REMARK ID 641013 MODEL 1 2024-11-09_00000235_1_19
PFRMAT TS
TARGET 2024-11-09_00000235_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   8       1.090  -0.079   1.177  1.00  3.39           N  
ATOM      2  CA  THR A   8       2.499   0.272   1.297  1.00  3.39           C  
ATOM      3  C   THR A   8       2.673   1.777   1.070  1.00  3.39           C  
ATOM      4  O   THR A   8       2.639   2.567   2.013  1.00  3.39           O  
ATOM      5  CB  THR A   8       3.369  -0.552   0.308  1.00  3.39           C  
ATOM      6  OG1 THR A   8       2.922  -0.322  -1.032  1.00  3.39           O  
ATOM      7  CG2 THR A   8       3.270  -2.036   0.621  1.00  3.39           C  
ATOM      8 1H   THR A   8       0.998  -1.075   1.042  1.00  3.39           H  
ATOM      9 2H   THR A   8       0.604   0.195   2.018  1.00  3.39           H  
ATOM     10 3H   THR A   8       0.691   0.407   0.386  1.00  3.39           H  
ATOM     11  HA  THR A   8       2.831   0.044   2.310  1.00  3.39           H  
ATOM     12  HB  THR A   8       4.408  -0.235   0.395  1.00  3.39           H  
ATOM     13  HG1 THR A   8       2.030  -0.678  -1.133  1.00  3.39           H  
ATOM     14 1HG2 THR A   8       3.889  -2.597  -0.080  1.00  3.39           H  
ATOM     15 2HG2 THR A   8       3.618  -2.218   1.637  1.00  3.39           H  
ATOM     16 3HG2 THR A   8       2.235  -2.359   0.528  1.00  3.39           H  
ATOM     17  N   LYS A   9       2.866   2.170  -0.184  1.00  2.65           N  
ATOM     18  CA  LYS A   9       3.002   3.578  -0.545  1.00  2.65           C  
ATOM     19  C   LYS A   9       1.762   4.371  -0.161  1.00  2.65           C  
ATOM     20  O   LYS A   9       0.638   3.931  -0.419  1.00  2.65           O  
ATOM     21  CB  LYS A   9       3.268   3.733  -2.046  1.00  2.65           C  
ATOM     22  CG  LYS A   9       3.472   5.184  -2.507  1.00  2.65           C  
ATOM     23  CD  LYS A   9       3.806   5.264  -3.992  1.00  2.65           C  
ATOM     24  CE  LYS A   9       3.918   6.713  -4.451  1.00  2.65           C  
ATOM     25  NZ  LYS A   9       4.270   6.808  -5.894  1.00  2.65           N  
ATOM     26  H   LYS A   9       2.912   1.466  -0.905  1.00  2.65           H  
ATOM     27  HA  LYS A   9       3.847   3.997   0.004  1.00  2.65           H  
ATOM     28 1HB  LYS A   9       4.157   3.165  -2.319  1.00  2.65           H  
ATOM     29 2HB  LYS A   9       2.430   3.320  -2.607  1.00  2.65           H  
ATOM     30 1HG  LYS A   9       2.555   5.756  -2.329  1.00  2.65           H  
ATOM     31 2HG  LYS A   9       4.275   5.642  -1.933  1.00  2.65           H  
ATOM     32 1HD  LYS A   9       4.749   4.752  -4.186  1.00  2.65           H  
ATOM     33 2HD  LYS A   9       3.019   4.775  -4.567  1.00  2.65           H  
ATOM     34 1HE  LYS A   9       2.959   7.211  -4.286  1.00  2.65           H  
ATOM     35 2HE  LYS A   9       4.684   7.219  -3.864  1.00  2.65           H  
ATOM     36 1HZ  LYS A   9       4.328   7.780  -6.164  1.00  2.65           H  
ATOM     37 2HZ  LYS A   9       5.160   6.361  -6.057  1.00  2.65           H  
ATOM     38 3HZ  LYS A   9       3.558   6.349  -6.446  1.00  2.65           H  
ATOM     39  N   ILE A  10       1.971   5.525   0.461  1.00  2.02           N  
ATOM     40  CA  ILE A  10       0.875   6.402   0.838  1.00  2.02           C  
ATOM     41  C   ILE A  10       0.797   7.545  -0.159  1.00  2.02           C  
ATOM     42  O   ILE A  10       1.801   8.204  -0.435  1.00  2.02           O  
ATOM     43  CB  ILE A  10       1.052   6.941   2.262  1.00  2.02           C  
ATOM     44  CG1 ILE A  10       1.213   5.758   3.236  1.00  2.02           C  
ATOM     45  CG2 ILE A  10      -0.141   7.814   2.648  1.00  2.02           C  
ATOM     46  CD1 ILE A  10       0.041   4.796   3.230  1.00  2.02           C  
ATOM     47  H   ILE A  10       2.918   5.806   0.663  1.00  2.02           H  
ATOM     48  HA  ILE A  10      -0.060   5.844   0.793  1.00  2.02           H  
ATOM     49  HB  ILE A  10       1.963   7.534   2.314  1.00  2.02           H  
ATOM     50 1HG1 ILE A  10       2.111   5.198   2.968  1.00  2.02           H  
ATOM     51 2HG1 ILE A  10       1.334   6.145   4.247  1.00  2.02           H  
ATOM     52 1HG2 ILE A  10      -0.001   8.194   3.658  1.00  2.02           H  
ATOM     53 2HG2 ILE A  10      -0.223   8.654   1.957  1.00  2.02           H  
ATOM     54 3HG2 ILE A  10      -1.054   7.222   2.607  1.00  2.02           H  
ATOM     55 1HD1 ILE A  10       0.233   3.989   3.937  1.00  2.02           H  
ATOM     56 2HD1 ILE A  10      -0.867   5.323   3.516  1.00  2.02           H  
ATOM     57 3HD1 ILE A  10      -0.082   4.377   2.232  1.00  2.02           H  
ATOM     58  N   THR A  11      -0.389   7.751  -0.710  1.00  1.54           N  
ATOM     59  CA  THR A  11      -0.598   8.751  -1.740  1.00  1.54           C  
ATOM     60  C   THR A  11      -1.730   9.702  -1.339  1.00  1.54           C  
ATOM     61  O   THR A  11      -2.771   9.257  -0.861  1.00  1.54           O  
ATOM     62  CB  THR A  11      -0.909   8.032  -3.052  1.00  1.54           C  
ATOM     63  OG1 THR A  11       0.162   7.135  -3.356  1.00  1.54           O  
ATOM     64  CG2 THR A  11      -1.016   8.989  -4.152  1.00  1.54           C  
ATOM     65  H   THR A  11      -1.164   7.175  -0.416  1.00  1.54           H  
ATOM     66  HA  THR A  11       0.315   9.335  -1.858  1.00  1.54           H  
ATOM     67  HB  THR A  11      -1.834   7.483  -2.948  1.00  1.54           H  
ATOM     68  HG1 THR A  11      -0.026   6.683  -4.185  1.00  1.54           H  
ATOM     69 1HG2 THR A  11      -1.215   8.466  -5.077  1.00  1.54           H  
ATOM     70 2HG2 THR A  11      -1.802   9.664  -3.955  1.00  1.54           H  
ATOM     71 3HG2 THR A  11      -0.077   9.526  -4.235  1.00  1.54           H  
ATOM     72  N   ASN A  12      -1.528  11.011  -1.538  1.00  1.21           N  
ATOM     73  CA  ASN A  12      -2.521  12.020  -1.139  1.00  1.21           C  
ATOM     74  C   ASN A  12      -3.498  12.459  -2.244  1.00  1.21           C  
ATOM     75  O   ASN A  12      -4.288  13.383  -2.049  1.00  1.21           O  
ATOM     76  CB  ASN A  12      -1.801  13.235  -0.592  1.00  1.21           C  
ATOM     77  CG  ASN A  12      -1.113  12.957   0.725  1.00  1.21           C  
ATOM     78  OD1 ASN A  12      -1.641  12.242   1.583  1.00  1.21           O  
ATOM     79  ND2 ASN A  12       0.063  13.509   0.895  1.00  1.21           N  
ATOM     80  H   ASN A  12      -0.655  11.313  -1.949  1.00  1.21           H  
ATOM     81  HA  ASN A  12      -3.127  11.592  -0.338  1.00  1.21           H  
ATOM     82 1HB  ASN A  12      -1.058  13.573  -1.315  1.00  1.21           H  
ATOM     83 2HB  ASN A  12      -2.514  14.047  -0.453  1.00  1.21           H  
ATOM     84 1HD2 ASN A  12       0.568  13.361   1.746  1.00  1.21           H  
ATOM     85 2HD2 ASN A  12       0.456  14.082   0.175  1.00  1.21           H  
ATOM     86  N   SER A  13      -3.433  11.804  -3.393  1.00  1.01           N  
ATOM     87  CA  SER A  13      -4.311  12.084  -4.528  1.00  1.01           C  
ATOM     88  C   SER A  13      -4.346  10.946  -5.515  1.00  1.01           C  
ATOM     89  O   SER A  13      -3.331  10.315  -5.805  1.00  1.01           O  
ATOM     90  CB  SER A  13      -3.916  13.329  -5.280  1.00  1.01           C  
ATOM     91  OG  SER A  13      -4.769  13.498  -6.405  1.00  1.01           O  
ATOM     92  H   SER A  13      -2.759  11.065  -3.469  1.00  1.01           H  
ATOM     93  HA  SER A  13      -5.323  12.226  -4.145  1.00  1.01           H  
ATOM     94 1HB  SER A  13      -4.000  14.194  -4.622  1.00  1.01           H  
ATOM     95 2HB  SER A  13      -2.878  13.257  -5.602  1.00  1.01           H  
ATOM     96  HG  SER A  13      -4.657  14.419  -6.677  1.00  1.01           H  
ATOM     97  N   ILE A  14      -5.496  10.756  -6.138  1.00  0.88           N  
ATOM     98  CA  ILE A  14      -5.624   9.712  -7.138  1.00  0.88           C  
ATOM     99  C   ILE A  14      -4.757   9.955  -8.359  1.00  0.88           C  
ATOM    100  O   ILE A  14      -4.429   9.019  -9.083  1.00  0.88           O  
ATOM    101  CB  ILE A  14      -7.078   9.569  -7.610  1.00  0.88           C  
ATOM    102  CG1 ILE A  14      -7.534  10.853  -8.307  1.00  0.88           C  
ATOM    103  CG2 ILE A  14      -7.975   9.227  -6.443  1.00  0.88           C  
ATOM    104  CD1 ILE A  14      -8.829  10.713  -8.992  1.00  0.88           C  
ATOM    105  H   ILE A  14      -6.293  11.328  -5.896  1.00  0.88           H  
ATOM    106  HA  ILE A  14      -5.311   8.777  -6.687  1.00  0.88           H  
ATOM    107  HB  ILE A  14      -7.135   8.771  -8.344  1.00  0.88           H  
ATOM    108 1HG1 ILE A  14      -7.601  11.652  -7.573  1.00  0.88           H  
ATOM    109 2HG1 ILE A  14      -6.825  11.133  -9.066  1.00  0.88           H  
ATOM    110 1HG2 ILE A  14      -9.001   9.111  -6.795  1.00  0.88           H  
ATOM    111 2HG2 ILE A  14      -7.639   8.297  -5.989  1.00  0.88           H  
ATOM    112 3HG2 ILE A  14      -7.932  10.030  -5.706  1.00  0.88           H  
ATOM    113 1HD1 ILE A  14      -9.078  11.644  -9.469  1.00  0.88           H  
ATOM    114 2HD1 ILE A  14      -8.739   9.931  -9.745  1.00  0.88           H  
ATOM    115 3HD1 ILE A  14      -9.603  10.450  -8.276  1.00  0.88           H  
ATOM    116  N   VAL A  15      -4.318  11.194  -8.583  1.00  0.82           N  
ATOM    117  CA  VAL A  15      -3.522  11.446  -9.772  1.00  0.82           C  
ATOM    118  C   VAL A  15      -2.144  10.794  -9.672  1.00  0.82           C  
ATOM    119  O   VAL A  15      -1.453  10.621 -10.673  1.00  0.82           O  
ATOM    120  CB  VAL A  15      -3.406  12.946 -10.055  1.00  0.82           C  
ATOM    121  CG1 VAL A  15      -4.831  13.520 -10.187  1.00  0.82           C  
ATOM    122  CG2 VAL A  15      -2.585  13.622  -8.997  1.00  0.82           C  
ATOM    123  H   VAL A  15      -4.552  11.952  -7.930  1.00  0.82           H  
ATOM    124  HA  VAL A  15      -4.050  11.008 -10.617  1.00  0.82           H  
ATOM    125  HB  VAL A  15      -2.915  13.089 -11.006  1.00  0.82           H  
ATOM    126 1HG1 VAL A  15      -4.790  14.579 -10.418  1.00  0.82           H  
ATOM    127 2HG1 VAL A  15      -5.361  12.997 -10.982  1.00  0.82           H  
ATOM    128 3HG1 VAL A  15      -5.361  13.379  -9.247  1.00  0.82           H  
ATOM    129 1HG2 VAL A  15      -2.507  14.682  -9.222  1.00  0.82           H  
ATOM    130 2HG2 VAL A  15      -3.043  13.489  -8.050  1.00  0.82           H  
ATOM    131 3HG2 VAL A  15      -1.590  13.187  -8.978  1.00  0.82           H  
ATOM    132  N   ASN A  16      -1.731  10.459  -8.442  1.00  0.79           N  
ATOM    133  CA  ASN A  16      -0.442   9.840  -8.205  1.00  0.79           C  
ATOM    134  C   ASN A  16      -0.544   8.315  -8.002  1.00  0.79           C  
ATOM    135  O   ASN A  16       0.440   7.668  -7.628  1.00  0.79           O  
ATOM    136  CB  ASN A  16       0.240  10.547  -7.048  1.00  0.79           C  
ATOM    137  CG  ASN A  16       0.666  11.948  -7.410  1.00  0.79           C  
ATOM    138  OD1 ASN A  16       1.128  12.193  -8.529  1.00  0.79           O  
ATOM    139  ND2 ASN A  16       0.530  12.874  -6.489  1.00  0.79           N  
ATOM    140  H   ASN A  16      -2.345  10.603  -7.640  1.00  0.79           H  
ATOM    141  HA  ASN A  16       0.175   9.996  -9.088  1.00  0.79           H  
ATOM    142 1HB  ASN A  16      -0.474  10.640  -6.245  1.00  0.79           H  
ATOM    143 2HB  ASN A  16       1.092   9.973  -6.690  1.00  0.79           H  
ATOM    144 1HD2 ASN A  16       0.807  13.817  -6.684  1.00  0.79           H  
ATOM    145 2HD2 ASN A  16       0.162  12.644  -5.591  1.00  0.79           H  
ATOM    146  N   LEU A  17      -1.730   7.744  -8.272  1.00  0.77           N  
ATOM    147  CA  LEU A  17      -1.987   6.301  -8.187  1.00  0.77           C  
ATOM    148  C   LEU A  17      -2.144   5.678  -9.565  1.00  0.77           C  
ATOM    149  O   LEU A  17      -2.661   4.567  -9.696  1.00  0.77           O  
ATOM    150  CB  LEU A  17      -3.275   5.997  -7.408  1.00  0.77           C  
ATOM    151  CG  LEU A  17      -3.308   6.353  -5.949  1.00  0.77           C  
ATOM    152  CD1 LEU A  17      -4.696   6.081  -5.388  1.00  0.77           C  
ATOM    153  CD2 LEU A  17      -2.276   5.503  -5.242  1.00  0.77           C  
ATOM    154  H   LEU A  17      -2.513   8.330  -8.569  1.00  0.77           H  
ATOM    155  HA  LEU A  17      -1.146   5.827  -7.685  1.00  0.77           H  
ATOM    156 1HB  LEU A  17      -4.075   6.557  -7.882  1.00  0.77           H  
ATOM    157 2HB  LEU A  17      -3.499   4.935  -7.503  1.00  0.77           H  
ATOM    158  HG  LEU A  17      -3.096   7.411  -5.816  1.00  0.77           H  
ATOM    159 1HD1 LEU A  17      -4.714   6.335  -4.328  1.00  0.77           H  
ATOM    160 2HD1 LEU A  17      -5.433   6.675  -5.912  1.00  0.77           H  
ATOM    161 3HD1 LEU A  17      -4.936   5.026  -5.514  1.00  0.77           H  
ATOM    162 1HD2 LEU A  17      -2.282   5.712  -4.186  1.00  0.77           H  
ATOM    163 2HD2 LEU A  17      -2.514   4.450  -5.393  1.00  0.77           H  
ATOM    164 3HD2 LEU A  17      -1.290   5.714  -5.655  1.00  0.77           H  
ATOM    165  N   ILE A  18      -1.751   6.412 -10.591  1.00  0.77           N  
ATOM    166  CA  ILE A  18      -1.987   5.983 -11.958  1.00  0.77           C  
ATOM    167  C   ILE A  18      -0.738   5.523 -12.734  1.00  0.77           C  
ATOM    168  O   ILE A  18       0.261   6.238 -12.801  1.00  0.77           O  
ATOM    169  CB  ILE A  18      -2.625   7.148 -12.715  1.00  0.77           C  
ATOM    170  CG1 ILE A  18      -3.916   7.579 -12.082  1.00  0.77           C  
ATOM    171  CG2 ILE A  18      -2.971   6.698 -14.074  1.00  0.77           C  
ATOM    172  CD1 ILE A  18      -4.399   8.911 -12.604  1.00  0.77           C  
ATOM    173  H   ILE A  18      -1.306   7.302 -10.414  1.00  0.77           H  
ATOM    174  HA  ILE A  18      -2.697   5.163 -11.930  1.00  0.77           H  
ATOM    175  HB  ILE A  18      -1.944   7.999 -12.750  1.00  0.77           H  
ATOM    176 1HG1 ILE A  18      -4.674   6.839 -12.301  1.00  0.77           H  
ATOM    177 2HG1 ILE A  18      -3.793   7.645 -11.011  1.00  0.77           H  
ATOM    178 1HG2 ILE A  18      -3.431   7.517 -14.570  1.00  0.77           H  
ATOM    179 2HG2 ILE A  18      -2.096   6.387 -14.595  1.00  0.77           H  
ATOM    180 3HG2 ILE A  18      -3.671   5.866 -14.018  1.00  0.77           H  
ATOM    181 1HD1 ILE A  18      -5.341   9.175 -12.122  1.00  0.77           H  
ATOM    182 2HD1 ILE A  18      -3.653   9.652 -12.378  1.00  0.77           H  
ATOM    183 3HD1 ILE A  18      -4.537   8.869 -13.677  1.00  0.77           H  
ATOM    184  N   GLY A  19      -0.823   4.329 -13.335  1.00  0.76           N  
ATOM    185  CA  GLY A  19       0.223   3.735 -14.181  1.00  0.76           C  
ATOM    186  C   GLY A  19       1.048   2.641 -13.496  1.00  0.76           C  
ATOM    187  O   GLY A  19       1.601   1.757 -14.159  1.00  0.76           O  
ATOM    188  H   GLY A  19      -1.674   3.789 -13.196  1.00  0.76           H  
ATOM    189 1HA  GLY A  19      -0.244   3.320 -15.075  1.00  0.76           H  
ATOM    190 2HA  GLY A  19       0.891   4.526 -14.522  1.00  0.76           H  
ATOM    191  N   ASN A  20       1.055   2.633 -12.171  1.00  0.75           N  
ATOM    192  CA  ASN A  20       1.794   1.627 -11.405  1.00  0.75           C  
ATOM    193  C   ASN A  20       0.964   0.358 -11.259  1.00  0.75           C  
ATOM    194  O   ASN A  20       0.406   0.089 -10.195  1.00  0.75           O  
ATOM    195  CB  ASN A  20       2.178   2.184 -10.043  1.00  0.75           C  
ATOM    196  CG  ASN A  20       3.134   1.303  -9.252  1.00  0.75           C  
ATOM    197  OD1 ASN A  20       3.726   0.354  -9.772  1.00  0.75           O  
ATOM    198  ND2 ASN A  20       3.291   1.618  -7.987  1.00  0.75           N  
ATOM    199  H   ASN A  20       0.564   3.368 -11.683  1.00  0.75           H  
ATOM    200  HA  ASN A  20       2.702   1.363 -11.951  1.00  0.75           H  
ATOM    201 1HB  ASN A  20       2.638   3.163 -10.176  1.00  0.75           H  
ATOM    202 2HB  ASN A  20       1.273   2.332  -9.453  1.00  0.75           H  
ATOM    203 1HD2 ASN A  20       3.907   1.080  -7.411  1.00  0.75           H  
ATOM    204 2HD2 ASN A  20       2.795   2.393  -7.601  1.00  0.75           H  
ATOM    205  N   THR A  21       0.868  -0.406 -12.342  1.00  0.73           N  
ATOM    206  CA  THR A  21      -0.012  -1.572 -12.346  1.00  0.73           C  
ATOM    207  C   THR A  21       0.813  -2.858 -12.505  1.00  0.73           C  
ATOM    208  O   THR A  21       1.887  -2.818 -13.104  1.00  0.73           O  
ATOM    209  CB  THR A  21      -0.972  -1.471 -13.541  1.00  0.73           C  
ATOM    210  OG1 THR A  21      -0.214  -1.647 -14.746  1.00  0.73           O  
ATOM    211  CG2 THR A  21      -1.630  -0.080 -13.524  1.00  0.73           C  
ATOM    212  H   THR A  21       1.373  -0.094 -13.171  1.00  0.73           H  
ATOM    213  HA  THR A  21      -0.569  -1.587 -11.415  1.00  0.73           H  
ATOM    214  HB  THR A  21      -1.728  -2.230 -13.485  1.00  0.73           H  
ATOM    215  HG1 THR A  21       0.042  -2.582 -14.790  1.00  0.73           H  
ATOM    216 1HG2 THR A  21      -2.293   0.043 -14.347  1.00  0.73           H  
ATOM    217 2HG2 THR A  21      -2.186   0.057 -12.605  1.00  0.73           H  
ATOM    218 3HG2 THR A  21      -0.874   0.670 -13.586  1.00  0.73           H  
ATOM    219  N   PRO A  22       0.345  -4.012 -12.000  1.00  0.70           N  
ATOM    220  CA  PRO A  22       0.967  -5.320 -12.159  1.00  0.70           C  
ATOM    221  C   PRO A  22       0.787  -5.933 -13.543  1.00  0.70           C  
ATOM    222  O   PRO A  22      -0.193  -5.637 -14.236  1.00  0.70           O  
ATOM    223  CB  PRO A  22       0.264  -6.147 -11.080  1.00  0.70           C  
ATOM    224  CG  PRO A  22      -1.105  -5.512 -10.927  1.00  0.70           C  
ATOM    225  CD  PRO A  22      -0.883  -4.024 -11.162  1.00  0.70           C  
ATOM    226  HA  PRO A  22       2.040  -5.227 -11.927  1.00  0.70           H  
ATOM    227 1HB  PRO A  22       0.206  -7.201 -11.404  1.00  0.70           H  
ATOM    228 2HB  PRO A  22       0.851  -6.132 -10.151  1.00  0.70           H  
ATOM    229 1HG  PRO A  22      -1.807  -5.961 -11.630  1.00  0.70           H  
ATOM    230 2HG  PRO A  22      -1.502  -5.715  -9.920  1.00  0.70           H  
ATOM    231 1HD  PRO A  22      -1.748  -3.625 -11.701  1.00  0.70           H  
ATOM    232 2HD  PRO A  22      -0.712  -3.508 -10.201  1.00  0.70           H  
ATOM    233  N   ILE A  23       1.704  -6.832 -13.896  1.00  0.66           N  
ATOM    234  CA  ILE A  23       1.593  -7.653 -15.099  1.00  0.66           C  
ATOM    235  C   ILE A  23       1.445  -9.116 -14.675  1.00  0.66           C  
ATOM    236  O   ILE A  23       2.247  -9.624 -13.888  1.00  0.66           O  
ATOM    237  CB  ILE A  23       2.775  -7.421 -16.075  1.00  0.66           C  
ATOM    238  CG1 ILE A  23       2.765  -5.933 -16.533  1.00  0.66           C  
ATOM    239  CG2 ILE A  23       2.652  -8.339 -17.261  1.00  0.66           C  
ATOM    240  CD1 ILE A  23       3.936  -5.489 -17.354  1.00  0.66           C  
ATOM    241  H   ILE A  23       2.497  -6.983 -13.287  1.00  0.66           H  
ATOM    242  HA  ILE A  23       0.689  -7.373 -15.621  1.00  0.66           H  
ATOM    243  HB  ILE A  23       3.718  -7.611 -15.564  1.00  0.66           H  
ATOM    244 1HG1 ILE A  23       1.892  -5.779 -17.117  1.00  0.66           H  
ATOM    245 2HG1 ILE A  23       2.714  -5.298 -15.650  1.00  0.66           H  
ATOM    246 1HG2 ILE A  23       3.478  -8.173 -17.941  1.00  0.66           H  
ATOM    247 2HG2 ILE A  23       2.670  -9.364 -16.905  1.00  0.66           H  
ATOM    248 3HG2 ILE A  23       1.713  -8.145 -17.778  1.00  0.66           H  
ATOM    249 1HD1 ILE A  23       3.819  -4.437 -17.620  1.00  0.66           H  
ATOM    250 2HD1 ILE A  23       4.830  -5.616 -16.783  1.00  0.66           H  
ATOM    251 3HD1 ILE A  23       3.989  -6.079 -18.251  1.00  0.66           H  
ATOM    252  N   VAL A  24       0.381  -9.760 -15.150  1.00  0.63           N  
ATOM    253  CA  VAL A  24       0.026 -11.114 -14.725  1.00  0.63           C  
ATOM    254  C   VAL A  24       0.009 -12.152 -15.843  1.00  0.63           C  
ATOM    255  O   VAL A  24      -0.462 -11.885 -16.945  1.00  0.63           O  
ATOM    256  CB  VAL A  24      -1.350 -11.074 -14.032  1.00  0.63           C  
ATOM    257  CG1 VAL A  24      -1.796 -12.468 -13.619  1.00  0.63           C  
ATOM    258  CG2 VAL A  24      -1.261 -10.162 -12.801  1.00  0.63           C  
ATOM    259  H   VAL A  24      -0.215  -9.268 -15.816  1.00  0.63           H  
ATOM    260  HA  VAL A  24       0.761 -11.432 -13.986  1.00  0.63           H  
ATOM    261  HB  VAL A  24      -2.086 -10.692 -14.723  1.00  0.63           H  
ATOM    262 1HG1 VAL A  24      -2.766 -12.405 -13.131  1.00  0.63           H  
ATOM    263 2HG1 VAL A  24      -1.880 -13.114 -14.494  1.00  0.63           H  
ATOM    264 3HG1 VAL A  24      -1.073 -12.893 -12.925  1.00  0.63           H  
ATOM    265 1HG2 VAL A  24      -2.231 -10.121 -12.313  1.00  0.63           H  
ATOM    266 2HG2 VAL A  24      -0.521 -10.561 -12.107  1.00  0.63           H  
ATOM    267 3HG2 VAL A  24      -0.967  -9.157 -13.098  1.00  0.63           H  
ATOM    268  N   LYS A  25       0.585 -13.325 -15.569  1.00  0.60           N  
ATOM    269  CA  LYS A  25       0.621 -14.416 -16.545  1.00  0.60           C  
ATOM    270  C   LYS A  25      -0.687 -15.221 -16.577  1.00  0.60           C  
ATOM    271  O   LYS A  25      -1.166 -15.705 -15.548  1.00  0.60           O  
ATOM    272  CB  LYS A  25       1.794 -15.352 -16.273  1.00  0.60           C  
ATOM    273  CG  LYS A  25       1.926 -16.436 -17.315  1.00  0.60           C  
ATOM    274  CD  LYS A  25       3.165 -17.288 -17.115  1.00  0.60           C  
ATOM    275  CE  LYS A  25       3.142 -18.450 -18.081  1.00  0.60           C  
ATOM    276  NZ  LYS A  25       4.386 -19.263 -18.041  1.00  0.60           N  
ATOM    277  H   LYS A  25       0.981 -13.470 -14.650  1.00  0.60           H  
ATOM    278  HA  LYS A  25       0.764 -13.989 -17.533  1.00  0.60           H  
ATOM    279 1HB  LYS A  25       2.716 -14.792 -16.234  1.00  0.60           H  
ATOM    280 2HB  LYS A  25       1.658 -15.837 -15.306  1.00  0.60           H  
ATOM    281 1HG  LYS A  25       1.047 -17.079 -17.287  1.00  0.60           H  
ATOM    282 2HG  LYS A  25       1.977 -15.971 -18.303  1.00  0.60           H  
ATOM    283 1HD  LYS A  25       4.061 -16.691 -17.297  1.00  0.60           H  
ATOM    284 2HD  LYS A  25       3.193 -17.669 -16.095  1.00  0.60           H  
ATOM    285 1HE  LYS A  25       2.303 -19.093 -17.832  1.00  0.60           H  
ATOM    286 2HE  LYS A  25       2.992 -18.065 -19.082  1.00  0.60           H  
ATOM    287 1HZ  LYS A  25       4.303 -20.011 -18.726  1.00  0.60           H  
ATOM    288 2HZ  LYS A  25       5.197 -18.681 -18.319  1.00  0.60           H  
ATOM    289 3HZ  LYS A  25       4.536 -19.643 -17.130  1.00  0.60           H  
ATOM    290  N   LEU A  26      -1.248 -15.392 -17.774  1.00  0.59           N  
ATOM    291  CA  LEU A  26      -2.524 -16.098 -17.954  1.00  0.59           C  
ATOM    292  C   LEU A  26      -2.380 -17.626 -18.001  1.00  0.59           C  
ATOM    293  O   LEU A  26      -2.618 -18.273 -19.027  1.00  0.59           O  
ATOM    294  CB  LEU A  26      -3.169 -15.648 -19.254  1.00  0.59           C  
ATOM    295  CG  LEU A  26      -3.567 -14.222 -19.399  1.00  0.59           C  
ATOM    296  CD1 LEU A  26      -4.073 -14.018 -20.809  1.00  0.59           C  
ATOM    297  CD2 LEU A  26      -4.673 -13.891 -18.415  1.00  0.59           C  
ATOM    298  H   LEU A  26      -0.774 -14.999 -18.588  1.00  0.59           H  
ATOM    299  HA  LEU A  26      -3.175 -15.839 -17.120  1.00  0.59           H  
ATOM    300 1HB  LEU A  26      -2.472 -15.859 -20.059  1.00  0.59           H  
ATOM    301 2HB  LEU A  26      -4.009 -16.219 -19.399  1.00  0.59           H  
ATOM    302  HG  LEU A  26      -2.701 -13.593 -19.227  1.00  0.59           H  
ATOM    303 1HD1 LEU A  26      -4.366 -12.989 -20.954  1.00  0.59           H  
ATOM    304 2HD1 LEU A  26      -3.302 -14.274 -21.502  1.00  0.59           H  
ATOM    305 3HD1 LEU A  26      -4.931 -14.661 -20.977  1.00  0.59           H  
ATOM    306 1HD2 LEU A  26      -4.982 -12.863 -18.517  1.00  0.59           H  
ATOM    307 2HD2 LEU A  26      -5.519 -14.536 -18.624  1.00  0.59           H  
ATOM    308 3HD2 LEU A  26      -4.315 -14.062 -17.396  1.00  0.59           H  
ATOM    309  N   ASN A  27      -2.051 -18.192 -16.853  1.00  0.59           N  
ATOM    310  CA  ASN A  27      -1.697 -19.606 -16.688  1.00  0.59           C  
ATOM    311  C   ASN A  27      -2.732 -20.663 -17.103  1.00  0.59           C  
ATOM    312  O   ASN A  27      -2.347 -21.793 -17.406  1.00  0.59           O  
ATOM    313  CB  ASN A  27      -1.347 -19.855 -15.239  1.00  0.59           C  
ATOM    314  CG  ASN A  27      -0.008 -19.324 -14.826  1.00  0.59           C  
ATOM    315  OD1 ASN A  27       0.893 -19.148 -15.645  1.00  0.59           O  
ATOM    316  ND2 ASN A  27       0.136 -19.054 -13.555  1.00  0.59           N  
ATOM    317  H   ASN A  27      -1.955 -17.549 -16.062  1.00  0.59           H  
ATOM    318  HA  ASN A  27      -0.809 -19.786 -17.293  1.00  0.59           H  
ATOM    319 1HB  ASN A  27      -2.112 -19.391 -14.610  1.00  0.59           H  
ATOM    320 2HB  ASN A  27      -1.377 -20.926 -15.043  1.00  0.59           H  
ATOM    321 1HD2 ASN A  27       1.004 -18.692 -13.215  1.00  0.59           H  
ATOM    322 2HD2 ASN A  27      -0.624 -19.205 -12.925  1.00  0.59           H  
ATOM    323  N   ARG A  28      -4.025 -20.346 -17.062  1.00  0.59           N  
ATOM    324  CA  ARG A  28      -5.051 -21.336 -17.387  1.00  0.59           C  
ATOM    325  C   ARG A  28      -5.889 -21.065 -18.638  1.00  0.59           C  
ATOM    326  O   ARG A  28      -6.833 -21.810 -18.900  1.00  0.59           O  
ATOM    327  CB  ARG A  28      -6.006 -21.489 -16.221  1.00  0.59           C  
ATOM    328  CG  ARG A  28      -5.433 -22.102 -14.962  1.00  0.59           C  
ATOM    329  CD  ARG A  28      -6.448 -22.100 -13.881  1.00  0.59           C  
ATOM    330  NE  ARG A  28      -7.626 -22.897 -14.217  1.00  0.59           N  
ATOM    331  CZ  ARG A  28      -7.771 -24.213 -13.996  1.00  0.59           C  
ATOM    332  NH1 ARG A  28      -6.817 -24.919 -13.423  1.00  0.59           N  
ATOM    333  NH2 ARG A  28      -8.902 -24.777 -14.366  1.00  0.59           N  
ATOM    334  H   ARG A  28      -4.327 -19.404 -16.813  1.00  0.59           H  
ATOM    335  HA  ARG A  28      -4.551 -22.292 -17.533  1.00  0.59           H  
ATOM    336 1HB  ARG A  28      -6.381 -20.499 -15.946  1.00  0.59           H  
ATOM    337 2HB  ARG A  28      -6.864 -22.087 -16.526  1.00  0.59           H  
ATOM    338 1HG  ARG A  28      -5.125 -23.128 -15.159  1.00  0.59           H  
ATOM    339 2HG  ARG A  28      -4.574 -21.517 -14.630  1.00  0.59           H  
ATOM    340 1HD  ARG A  28      -6.011 -22.507 -12.971  1.00  0.59           H  
ATOM    341 2HD  ARG A  28      -6.765 -21.086 -13.701  1.00  0.59           H  
ATOM    342  HE  ARG A  28      -8.420 -22.429 -14.680  1.00  0.59           H  
ATOM    343 1HH1 ARG A  28      -5.957 -24.471 -13.144  1.00  0.59           H  
ATOM    344 2HH1 ARG A  28      -6.947 -25.907 -13.265  1.00  0.59           H  
ATOM    345 1HH2 ARG A  28      -9.615 -24.177 -14.808  1.00  0.59           H  
ATOM    346 2HH2 ARG A  28      -9.060 -25.761 -14.221  1.00  0.59           H  
ATOM    347  N   VAL A  29      -5.576 -20.021 -19.410  1.00  0.60           N  
ATOM    348  CA  VAL A  29      -6.394 -19.745 -20.608  1.00  0.60           C  
ATOM    349  C   VAL A  29      -5.557 -19.806 -21.886  1.00  0.60           C  
ATOM    350  O   VAL A  29      -6.056 -19.601 -22.991  1.00  0.60           O  
ATOM    351  CB  VAL A  29      -7.148 -18.396 -20.501  1.00  0.60           C  
ATOM    352  CG1 VAL A  29      -8.120 -18.422 -19.326  1.00  0.60           C  
ATOM    353  CG2 VAL A  29      -6.210 -17.316 -20.306  1.00  0.60           C  
ATOM    354  H   VAL A  29      -4.776 -19.428 -19.171  1.00  0.60           H  
ATOM    355  HA  VAL A  29      -7.161 -20.516 -20.684  1.00  0.60           H  
ATOM    356  HB  VAL A  29      -7.725 -18.239 -21.418  1.00  0.60           H  
ATOM    357 1HG1 VAL A  29      -8.660 -17.478 -19.270  1.00  0.60           H  
ATOM    358 2HG1 VAL A  29      -8.824 -19.239 -19.471  1.00  0.60           H  
ATOM    359 3HG1 VAL A  29      -7.568 -18.578 -18.397  1.00  0.60           H  
ATOM    360 1HG2 VAL A  29      -6.738 -16.370 -20.233  1.00  0.60           H  
ATOM    361 2HG2 VAL A  29      -5.686 -17.524 -19.376  1.00  0.60           H  
ATOM    362 3HG2 VAL A  29      -5.508 -17.283 -21.133  1.00  0.60           H  
ATOM    363  N   VAL A  30      -4.281 -20.102 -21.718  1.00  0.61           N  
ATOM    364  CA  VAL A  30      -3.337 -20.208 -22.819  1.00  0.61           C  
ATOM    365  C   VAL A  30      -3.008 -21.693 -23.038  1.00  0.61           C  
ATOM    366  O   VAL A  30      -2.703 -22.380 -22.065  1.00  0.61           O  
ATOM    367  CB  VAL A  30      -2.059 -19.447 -22.471  1.00  0.61           C  
ATOM    368  CG1 VAL A  30      -1.038 -19.567 -23.578  1.00  0.61           C  
ATOM    369  CG2 VAL A  30      -2.396 -18.017 -22.219  1.00  0.61           C  
ATOM    370  H   VAL A  30      -3.949 -20.257 -20.776  1.00  0.61           H  
ATOM    371  HA  VAL A  30      -3.775 -19.743 -23.692  1.00  0.61           H  
ATOM    372  HB  VAL A  30      -1.627 -19.880 -21.565  1.00  0.61           H  
ATOM    373 1HG1 VAL A  30      -0.132 -19.027 -23.299  1.00  0.61           H  
ATOM    374 2HG1 VAL A  30      -0.799 -20.612 -23.727  1.00  0.61           H  
ATOM    375 3HG1 VAL A  30      -1.439 -19.145 -24.500  1.00  0.61           H  
ATOM    376 1HG2 VAL A  30      -1.489 -17.511 -21.940  1.00  0.61           H  
ATOM    377 2HG2 VAL A  30      -2.803 -17.583 -23.101  1.00  0.61           H  
ATOM    378 3HG2 VAL A  30      -3.114 -17.940 -21.414  1.00  0.61           H  
ATOM    379  N   PRO A  31      -3.106 -22.247 -24.257  1.00  0.62           N  
ATOM    380  CA  PRO A  31      -2.790 -23.636 -24.547  1.00  0.62           C  
ATOM    381  C   PRO A  31      -1.368 -23.925 -24.095  1.00  0.62           C  
ATOM    382  O   PRO A  31      -0.487 -23.078 -24.223  1.00  0.62           O  
ATOM    383  CB  PRO A  31      -2.949 -23.714 -26.063  1.00  0.62           C  
ATOM    384  CG  PRO A  31      -3.937 -22.613 -26.390  1.00  0.62           C  
ATOM    385  CD  PRO A  31      -3.633 -21.493 -25.409  1.00  0.62           C  
ATOM    386  HA  PRO A  31      -3.508 -24.291 -24.030  1.00  0.62           H  
ATOM    387 1HB  PRO A  31      -1.975 -23.576 -26.551  1.00  0.62           H  
ATOM    388 2HB  PRO A  31      -3.311 -24.710 -26.351  1.00  0.62           H  
ATOM    389 1HG  PRO A  31      -3.806 -22.301 -27.420  1.00  0.62           H  
ATOM    390 2HG  PRO A  31      -4.968 -22.986 -26.297  1.00  0.62           H  
ATOM    391 1HD  PRO A  31      -2.884 -20.796 -25.813  1.00  0.62           H  
ATOM    392 2HD  PRO A  31      -4.592 -21.004 -25.172  1.00  0.62           H  
ATOM    393  N   GLU A  32      -1.126 -25.141 -23.632  1.00  0.62           N  
ATOM    394  CA  GLU A  32       0.174 -25.510 -23.074  1.00  0.62           C  
ATOM    395  C   GLU A  32       1.365 -25.329 -24.015  1.00  0.62           C  
ATOM    396  O   GLU A  32       2.459 -24.981 -23.559  1.00  0.62           O  
ATOM    397  CB  GLU A  32       0.133 -26.966 -22.603  1.00  0.62           C  
ATOM    398  CG  GLU A  32      -0.737 -27.206 -21.370  1.00  0.62           C  
ATOM    399  CD  GLU A  32      -0.804 -28.661 -20.954  1.00  0.62           C  
ATOM    400  OE1 GLU A  32      -0.311 -29.494 -21.677  1.00  0.62           O  
ATOM    401  OE2 GLU A  32      -1.347 -28.932 -19.908  1.00  0.62           O  
ATOM    402  H   GLU A  32      -1.880 -25.812 -23.595  1.00  0.62           H  
ATOM    403  HA  GLU A  32       0.344 -24.876 -22.202  1.00  0.62           H  
ATOM    404 1HB  GLU A  32      -0.241 -27.598 -23.410  1.00  0.62           H  
ATOM    405 2HB  GLU A  32       1.145 -27.300 -22.372  1.00  0.62           H  
ATOM    406 1HG  GLU A  32      -0.337 -26.621 -20.543  1.00  0.62           H  
ATOM    407 2HG  GLU A  32      -1.744 -26.844 -21.578  1.00  0.62           H  
ATOM    408  N   ASP A  33       1.164 -25.535 -25.318  1.00  0.61           N  
ATOM    409  CA  ASP A  33       2.258 -25.421 -26.288  1.00  0.61           C  
ATOM    410  C   ASP A  33       2.390 -24.019 -26.902  1.00  0.61           C  
ATOM    411  O   ASP A  33       3.224 -23.798 -27.788  1.00  0.61           O  
ATOM    412  CB  ASP A  33       2.066 -26.436 -27.411  1.00  0.61           C  
ATOM    413  CG  ASP A  33       2.190 -27.878 -26.932  1.00  0.61           C  
ATOM    414  OD1 ASP A  33       3.045 -28.149 -26.124  1.00  0.61           O  
ATOM    415  OD2 ASP A  33       1.416 -28.692 -27.370  1.00  0.61           O  
ATOM    416  H   ASP A  33       0.241 -25.792 -25.634  1.00  0.61           H  
ATOM    417  HA  ASP A  33       3.190 -25.651 -25.775  1.00  0.61           H  
ATOM    418 1HB  ASP A  33       1.083 -26.296 -27.861  1.00  0.61           H  
ATOM    419 2HB  ASP A  33       2.810 -26.260 -28.188  1.00  0.61           H  
ATOM    420  N   ALA A  34       1.538 -23.092 -26.471  1.00  0.60           N  
ATOM    421  CA  ALA A  34       1.528 -21.719 -26.966  1.00  0.60           C  
ATOM    422  C   ALA A  34       2.508 -20.865 -26.182  1.00  0.60           C  
ATOM    423  O   ALA A  34       2.934 -21.253 -25.094  1.00  0.60           O  
ATOM    424  CB  ALA A  34       0.140 -21.142 -26.867  1.00  0.60           C  
ATOM    425  H   ALA A  34       0.879 -23.314 -25.725  1.00  0.60           H  
ATOM    426  HA  ALA A  34       1.843 -21.720 -28.011  1.00  0.60           H  
ATOM    427 1HB  ALA A  34       0.134 -20.128 -27.242  1.00  0.60           H  
ATOM    428 2HB  ALA A  34      -0.546 -21.746 -27.445  1.00  0.60           H  
ATOM    429 3HB  ALA A  34      -0.163 -21.142 -25.838  1.00  0.60           H  
ATOM    430  N   ALA A  35       2.851 -19.703 -26.725  1.00  0.59           N  
ATOM    431  CA  ALA A  35       3.727 -18.748 -26.051  1.00  0.59           C  
ATOM    432  C   ALA A  35       3.136 -18.275 -24.741  1.00  0.59           C  
ATOM    433  O   ALA A  35       1.918 -18.192 -24.587  1.00  0.59           O  
ATOM    434  CB  ALA A  35       3.951 -17.547 -26.912  1.00  0.59           C  
ATOM    435  H   ALA A  35       2.493 -19.456 -27.647  1.00  0.59           H  
ATOM    436  HA  ALA A  35       4.680 -19.239 -25.848  1.00  0.59           H  
ATOM    437 1HB  ALA A  35       4.594 -16.856 -26.417  1.00  0.59           H  
ATOM    438 2HB  ALA A  35       4.385 -17.843 -27.857  1.00  0.59           H  
ATOM    439 3HB  ALA A  35       3.029 -17.074 -27.079  1.00  0.59           H  
ATOM    440  N   ASP A  36       3.982 -17.962 -23.773  1.00  0.57           N  
ATOM    441  CA  ASP A  36       3.445 -17.436 -22.523  1.00  0.57           C  
ATOM    442  C   ASP A  36       2.703 -16.136 -22.808  1.00  0.57           C  
ATOM    443  O   ASP A  36       3.211 -15.315 -23.574  1.00  0.57           O  
ATOM    444  CB  ASP A  36       4.557 -17.177 -21.498  1.00  0.57           C  
ATOM    445  CG  ASP A  36       5.147 -18.437 -20.816  1.00  0.57           C  
ATOM    446  OD1 ASP A  36       4.608 -19.518 -20.952  1.00  0.57           O  
ATOM    447  OD2 ASP A  36       6.056 -18.282 -20.022  1.00  0.57           O  
ATOM    448  H   ASP A  36       4.988 -18.008 -23.952  1.00  0.57           H  
ATOM    449  HA  ASP A  36       2.737 -18.157 -22.113  1.00  0.57           H  
ATOM    450 1HB  ASP A  36       5.374 -16.650 -21.997  1.00  0.57           H  
ATOM    451 2HB  ASP A  36       4.171 -16.512 -20.726  1.00  0.57           H  
ATOM    452  N   VAL A  37       1.553 -15.913 -22.162  1.00  0.57           N  
ATOM    453  CA  VAL A  37       0.848 -14.644 -22.355  1.00  0.57           C  
ATOM    454  C   VAL A  37       0.727 -13.888 -21.045  1.00  0.57           C  
ATOM    455  O   VAL A  37       0.324 -14.456 -20.026  1.00  0.57           O  
ATOM    456  CB  VAL A  37      -0.573 -14.816 -22.932  1.00  0.57           C  
ATOM    457  CG1 VAL A  37      -1.234 -13.434 -23.093  1.00  0.57           C  
ATOM    458  CG2 VAL A  37      -0.528 -15.517 -24.269  1.00  0.57           C  
ATOM    459  H   VAL A  37       1.170 -16.621 -21.553  1.00  0.57           H  
ATOM    460  HA  VAL A  37       1.414 -14.046 -23.056  1.00  0.57           H  
ATOM    461  HB  VAL A  37      -1.170 -15.373 -22.242  1.00  0.57           H  
ATOM    462 1HG1 VAL A  37      -2.238 -13.557 -23.499  1.00  0.57           H  
ATOM    463 2HG1 VAL A  37      -1.299 -12.925 -22.135  1.00  0.57           H  
ATOM    464 3HG1 VAL A  37      -0.633 -12.833 -23.779  1.00  0.57           H  
ATOM    465 1HG2 VAL A  37      -1.535 -15.624 -24.662  1.00  0.57           H  
ATOM    466 2HG2 VAL A  37       0.059 -14.933 -24.946  1.00  0.57           H  
ATOM    467 3HG2 VAL A  37      -0.074 -16.502 -24.156  1.00  0.57           H  
ATOM    468  N   TYR A  38       1.090 -12.615 -21.084  1.00  0.57           N  
ATOM    469  CA  TYR A  38       1.031 -11.756 -19.919  1.00  0.57           C  
ATOM    470  C   TYR A  38       0.066 -10.613 -20.180  1.00  0.57           C  
ATOM    471  O   TYR A  38      -0.067 -10.172 -21.320  1.00  0.57           O  
ATOM    472  CB  TYR A  38       2.416 -11.199 -19.632  1.00  0.57           C  
ATOM    473  CG  TYR A  38       3.444 -12.222 -19.331  1.00  0.57           C  
ATOM    474  CD1 TYR A  38       4.114 -12.851 -20.380  1.00  0.57           C  
ATOM    475  CD2 TYR A  38       3.750 -12.522 -18.025  1.00  0.57           C  
ATOM    476  CE1 TYR A  38       5.088 -13.781 -20.109  1.00  0.57           C  
ATOM    477  CE2 TYR A  38       4.727 -13.451 -17.753  1.00  0.57           C  
ATOM    478  CZ  TYR A  38       5.395 -14.082 -18.785  1.00  0.57           C  
ATOM    479  OH  TYR A  38       6.373 -15.006 -18.491  1.00  0.57           O  
ATOM    480  H   TYR A  38       1.442 -12.246 -21.967  1.00  0.57           H  
ATOM    481  HA  TYR A  38       0.667 -12.321 -19.070  1.00  0.57           H  
ATOM    482 1HB  TYR A  38       2.756 -10.609 -20.487  1.00  0.57           H  
ATOM    483 2HB  TYR A  38       2.347 -10.548 -18.799  1.00  0.57           H  
ATOM    484  HD1 TYR A  38       3.868 -12.602 -21.417  1.00  0.57           H  
ATOM    485  HD2 TYR A  38       3.225 -12.021 -17.209  1.00  0.57           H  
ATOM    486  HE1 TYR A  38       5.615 -14.273 -20.924  1.00  0.57           H  
ATOM    487  HE2 TYR A  38       4.975 -13.691 -16.719  1.00  0.57           H  
ATOM    488  HH  TYR A  38       6.772 -15.334 -19.307  1.00  0.57           H  
ATOM    489  N   VAL A  39      -0.604 -10.144 -19.139  1.00  0.59           N  
ATOM    490  CA  VAL A  39      -1.544  -9.043 -19.267  1.00  0.59           C  
ATOM    491  C   VAL A  39      -1.217  -7.901 -18.328  1.00  0.59           C  
ATOM    492  O   VAL A  39      -0.996  -8.126 -17.137  1.00  0.59           O  
ATOM    493  CB  VAL A  39      -2.952  -9.541 -18.915  1.00  0.59           C  
ATOM    494  CG1 VAL A  39      -3.954  -8.431 -19.031  1.00  0.59           C  
ATOM    495  CG2 VAL A  39      -3.324 -10.655 -19.779  1.00  0.59           C  
ATOM    496  H   VAL A  39      -0.478 -10.594 -18.236  1.00  0.59           H  
ATOM    497  HA  VAL A  39      -1.523  -8.673 -20.291  1.00  0.59           H  
ATOM    498  HB  VAL A  39      -2.954  -9.878 -17.877  1.00  0.59           H  
ATOM    499 1HG1 VAL A  39      -4.928  -8.820 -18.754  1.00  0.59           H  
ATOM    500 2HG1 VAL A  39      -3.695  -7.613 -18.374  1.00  0.59           H  
ATOM    501 3HG1 VAL A  39      -3.983  -8.065 -20.056  1.00  0.59           H  
ATOM    502 1HG2 VAL A  39      -4.305 -10.995 -19.502  1.00  0.59           H  
ATOM    503 2HG2 VAL A  39      -3.336 -10.350 -20.779  1.00  0.59           H  
ATOM    504 3HG2 VAL A  39      -2.609 -11.445 -19.658  1.00  0.59           H  
ATOM    505  N   LYS A  40      -1.179  -6.671 -18.828  1.00  0.61           N  
ATOM    506  CA  LYS A  40      -0.946  -5.567 -17.912  1.00  0.61           C  
ATOM    507  C   LYS A  40      -2.291  -5.127 -17.335  1.00  0.61           C  
ATOM    508  O   LYS A  40      -3.206  -4.690 -18.046  1.00  0.61           O  
ATOM    509  CB  LYS A  40      -0.197  -4.435 -18.608  1.00  0.61           C  
ATOM    510  CG  LYS A  40       0.250  -3.289 -17.692  1.00  0.61           C  
ATOM    511  CD  LYS A  40       1.118  -2.338 -18.480  1.00  0.61           C  
ATOM    512  CE  LYS A  40       1.852  -1.280 -17.617  1.00  0.61           C  
ATOM    513  NZ  LYS A  40       0.921  -0.314 -16.936  1.00  0.61           N  
ATOM    514  H   LYS A  40      -1.296  -6.513 -19.826  1.00  0.61           H  
ATOM    515  HA  LYS A  40      -0.344  -5.912 -17.077  1.00  0.61           H  
ATOM    516 1HB  LYS A  40       0.687  -4.835 -19.107  1.00  0.61           H  
ATOM    517 2HB  LYS A  40      -0.835  -4.005 -19.380  1.00  0.61           H  
ATOM    518 1HG  LYS A  40      -0.630  -2.744 -17.329  1.00  0.61           H  
ATOM    519 2HG  LYS A  40       0.796  -3.671 -16.833  1.00  0.61           H  
ATOM    520 1HD  LYS A  40       1.853  -2.908 -19.043  1.00  0.61           H  
ATOM    521 2HD  LYS A  40       0.473  -1.818 -19.186  1.00  0.61           H  
ATOM    522 1HE  LYS A  40       2.465  -1.773 -16.863  1.00  0.61           H  
ATOM    523 2HE  LYS A  40       2.505  -0.716 -18.282  1.00  0.61           H  
ATOM    524 1HZ  LYS A  40       1.450   0.375 -16.416  1.00  0.61           H  
ATOM    525 2HZ  LYS A  40       0.333   0.156 -17.620  1.00  0.61           H  
ATOM    526 3HZ  LYS A  40       0.314  -0.799 -16.284  1.00  0.61           H  
ATOM    527  N   LEU A  41      -2.446  -5.280 -16.026  1.00  0.63           N  
ATOM    528  CA  LEU A  41      -3.732  -5.015 -15.384  1.00  0.63           C  
ATOM    529  C   LEU A  41      -3.960  -3.541 -15.126  1.00  0.63           C  
ATOM    530  O   LEU A  41      -3.976  -3.075 -13.985  1.00  0.63           O  
ATOM    531  CB  LEU A  41      -3.854  -5.830 -14.100  1.00  0.63           C  
ATOM    532  CG  LEU A  41      -4.278  -7.306 -14.289  1.00  0.63           C  
ATOM    533  CD1 LEU A  41      -3.272  -8.007 -15.130  1.00  0.63           C  
ATOM    534  CD2 LEU A  41      -4.402  -7.970 -12.934  1.00  0.63           C  
ATOM    535  H   LEU A  41      -1.656  -5.593 -15.457  1.00  0.63           H  
ATOM    536  HA  LEU A  41      -4.516  -5.356 -16.053  1.00  0.63           H  
ATOM    537 1HB  LEU A  41      -2.885  -5.832 -13.619  1.00  0.63           H  
ATOM    538 2HB  LEU A  41      -4.576  -5.349 -13.439  1.00  0.63           H  
ATOM    539  HG  LEU A  41      -5.217  -7.356 -14.804  1.00  0.63           H  
ATOM    540 1HD1 LEU A  41      -3.573  -9.037 -15.275  1.00  0.63           H  
ATOM    541 2HD1 LEU A  41      -3.219  -7.519 -16.084  1.00  0.63           H  
ATOM    542 3HD1 LEU A  41      -2.296  -7.970 -14.653  1.00  0.63           H  
ATOM    543 1HD2 LEU A  41      -4.696  -9.012 -13.063  1.00  0.63           H  
ATOM    544 2HD2 LEU A  41      -3.442  -7.925 -12.423  1.00  0.63           H  
ATOM    545 3HD2 LEU A  41      -5.155  -7.450 -12.342  1.00  0.63           H  
ATOM    546  N   GLU A  42      -4.195  -2.818 -16.210  1.00  0.66           N  
ATOM    547  CA  GLU A  42      -4.367  -1.376 -16.198  1.00  0.66           C  
ATOM    548  C   GLU A  42      -5.542  -0.960 -15.361  1.00  0.66           C  
ATOM    549  O   GLU A  42      -5.503   0.071 -14.690  1.00  0.66           O  
ATOM    550  CB  GLU A  42      -4.551  -0.850 -17.586  1.00  0.66           C  
ATOM    551  CG  GLU A  42      -3.343  -0.842 -18.432  1.00  0.66           C  
ATOM    552  CD  GLU A  42      -2.313   0.149 -17.981  1.00  0.66           C  
ATOM    553  OE1 GLU A  42      -2.614   0.947 -17.128  1.00  0.66           O  
ATOM    554  OE2 GLU A  42      -1.222   0.134 -18.516  1.00  0.66           O  
ATOM    555  H   GLU A  42      -4.185  -3.322 -17.095  1.00  0.66           H  
ATOM    556  HA  GLU A  42      -3.473  -0.936 -15.790  1.00  0.66           H  
ATOM    557 1HB  GLU A  42      -5.269  -1.464 -18.081  1.00  0.66           H  
ATOM    558 2HB  GLU A  42      -4.956   0.155 -17.536  1.00  0.66           H  
ATOM    559 1HG  GLU A  42      -2.902  -1.839 -18.411  1.00  0.66           H  
ATOM    560 2HG  GLU A  42      -3.647  -0.629 -19.428  1.00  0.66           H  
ATOM    561  N   PHE A  43      -6.554  -1.814 -15.319  1.00  0.68           N  
ATOM    562  CA  PHE A  43      -7.740  -1.548 -14.531  1.00  0.68           C  
ATOM    563  C   PHE A  43      -7.469  -1.379 -13.024  1.00  0.68           C  
ATOM    564  O   PHE A  43      -8.358  -0.984 -12.274  1.00  0.68           O  
ATOM    565  CB  PHE A  43      -8.785  -2.605 -14.779  1.00  0.68           C  
ATOM    566  CG  PHE A  43      -8.497  -3.960 -14.299  1.00  0.68           C  
ATOM    567  CD1 PHE A  43      -8.774  -4.305 -12.997  1.00  0.68           C  
ATOM    568  CD2 PHE A  43      -7.989  -4.916 -15.150  1.00  0.68           C  
ATOM    569  CE1 PHE A  43      -8.543  -5.574 -12.548  1.00  0.68           C  
ATOM    570  CE2 PHE A  43      -7.761  -6.184 -14.704  1.00  0.68           C  
ATOM    571  CZ  PHE A  43      -8.040  -6.509 -13.395  1.00  0.68           C  
ATOM    572  H   PHE A  43      -6.525  -2.621 -15.942  1.00  0.68           H  
ATOM    573  HA  PHE A  43      -8.141  -0.614 -14.892  1.00  0.68           H  
ATOM    574 1HB  PHE A  43      -9.705  -2.274 -14.327  1.00  0.68           H  
ATOM    575 2HB  PHE A  43      -8.936  -2.666 -15.854  1.00  0.68           H  
ATOM    576  HD1 PHE A  43      -9.184  -3.553 -12.325  1.00  0.68           H  
ATOM    577  HD2 PHE A  43      -7.777  -4.650 -16.183  1.00  0.68           H  
ATOM    578  HE1 PHE A  43      -8.766  -5.835 -11.515  1.00  0.68           H  
ATOM    579  HE2 PHE A  43      -7.364  -6.931 -15.380  1.00  0.68           H  
ATOM    580  HZ  PHE A  43      -7.870  -7.500 -13.027  1.00  0.68           H  
ATOM    581  N   PHE A  44      -6.251  -1.704 -12.575  1.00  0.70           N  
ATOM    582  CA  PHE A  44      -5.794  -1.487 -11.206  1.00  0.70           C  
ATOM    583  C   PHE A  44      -5.893   0.014 -10.845  1.00  0.70           C  
ATOM    584  O   PHE A  44      -6.048   0.377  -9.677  1.00  0.70           O  
ATOM    585  CB  PHE A  44      -4.354  -1.980 -11.099  1.00  0.70           C  
ATOM    586  CG  PHE A  44      -3.694  -1.954  -9.773  1.00  0.70           C  
ATOM    587  CD1 PHE A  44      -3.975  -2.912  -8.813  1.00  0.70           C  
ATOM    588  CD2 PHE A  44      -2.749  -0.985  -9.492  1.00  0.70           C  
ATOM    589  CE1 PHE A  44      -3.326  -2.893  -7.593  1.00  0.70           C  
ATOM    590  CE2 PHE A  44      -2.099  -0.963  -8.285  1.00  0.70           C  
ATOM    591  CZ  PHE A  44      -2.386  -1.918  -7.329  1.00  0.70           C  
ATOM    592  H   PHE A  44      -5.569  -2.085 -13.229  1.00  0.70           H  
ATOM    593  HA  PHE A  44      -6.430  -2.057 -10.529  1.00  0.70           H  
ATOM    594 1HB  PHE A  44      -4.321  -3.008 -11.458  1.00  0.70           H  
ATOM    595 2HB  PHE A  44      -3.749  -1.402 -11.781  1.00  0.70           H  
ATOM    596  HD1 PHE A  44      -4.713  -3.685  -9.030  1.00  0.70           H  
ATOM    597  HD2 PHE A  44      -2.513  -0.230 -10.245  1.00  0.70           H  
ATOM    598  HE1 PHE A  44      -3.552  -3.650  -6.842  1.00  0.70           H  
ATOM    599  HE2 PHE A  44      -1.351  -0.190  -8.086  1.00  0.70           H  
ATOM    600  HZ  PHE A  44      -1.869  -1.900  -6.371  1.00  0.70           H  
ATOM    601  N   ASN A  45      -5.761   0.882 -11.861  1.00  0.71           N  
ATOM    602  CA  ASN A  45      -5.816   2.335 -11.718  1.00  0.71           C  
ATOM    603  C   ASN A  45      -7.183   2.766 -11.131  1.00  0.71           C  
ATOM    604  O   ASN A  45      -8.184   2.102 -11.392  1.00  0.71           O  
ATOM    605  CB  ASN A  45      -5.573   2.980 -13.070  1.00  0.71           C  
ATOM    606  CG  ASN A  45      -4.149   2.895 -13.550  1.00  0.71           C  
ATOM    607  OD1 ASN A  45      -3.197   2.871 -12.763  1.00  0.71           O  
ATOM    608  ND2 ASN A  45      -3.987   2.836 -14.838  1.00  0.71           N  
ATOM    609  H   ASN A  45      -5.644   0.506 -12.803  1.00  0.71           H  
ATOM    610  HA  ASN A  45      -5.016   2.618 -11.043  1.00  0.71           H  
ATOM    611 1HB  ASN A  45      -6.211   2.491 -13.812  1.00  0.71           H  
ATOM    612 2HB  ASN A  45      -5.869   4.024 -13.052  1.00  0.71           H  
ATOM    613 1HD2 ASN A  45      -3.072   2.755 -15.242  1.00  0.71           H  
ATOM    614 2HD2 ASN A  45      -4.795   2.842 -15.435  1.00  0.71           H  
ATOM    615  N   PRO A  46      -7.280   3.886 -10.375  1.00  0.71           N  
ATOM    616  CA  PRO A  46      -8.489   4.376  -9.700  1.00  0.71           C  
ATOM    617  C   PRO A  46      -9.800   4.396 -10.499  1.00  0.71           C  
ATOM    618  O   PRO A  46     -10.859   4.114  -9.938  1.00  0.71           O  
ATOM    619  CB  PRO A  46      -8.082   5.815  -9.353  1.00  0.71           C  
ATOM    620  CG  PRO A  46      -6.595   5.753  -9.152  1.00  0.71           C  
ATOM    621  CD  PRO A  46      -6.104   4.783 -10.195  1.00  0.71           C  
ATOM    622  HA  PRO A  46      -8.627   3.789  -8.778  1.00  0.71           H  
ATOM    623 1HB  PRO A  46      -8.368   6.492 -10.182  1.00  0.71           H  
ATOM    624 2HB  PRO A  46      -8.619   6.160  -8.461  1.00  0.71           H  
ATOM    625 1HG  PRO A  46      -6.147   6.755  -9.274  1.00  0.71           H  
ATOM    626 2HG  PRO A  46      -6.364   5.424  -8.128  1.00  0.71           H  
ATOM    627 1HD  PRO A  46      -5.871   5.306 -11.122  1.00  0.71           H  
ATOM    628 2HD  PRO A  46      -5.241   4.269  -9.768  1.00  0.71           H  
ATOM    629  N   GLY A  47      -9.751   4.687 -11.799  1.00  0.71           N  
ATOM    630  CA  GLY A  47     -10.965   4.733 -12.609  1.00  0.71           C  
ATOM    631  C   GLY A  47     -11.314   3.417 -13.268  1.00  0.71           C  
ATOM    632  O   GLY A  47     -12.304   3.332 -14.003  1.00  0.71           O  
ATOM    633  H   GLY A  47      -8.880   4.936 -12.265  1.00  0.71           H  
ATOM    634 1HA  GLY A  47     -11.798   5.020 -11.982  1.00  0.71           H  
ATOM    635 2HA  GLY A  47     -10.852   5.508 -13.370  1.00  0.71           H  
ATOM    636  N   GLY A  48     -10.524   2.383 -13.007  1.00  0.71           N  
ATOM    637  CA  GLY A  48     -10.735   1.097 -13.636  1.00  0.71           C  
ATOM    638  C   GLY A  48     -10.173   1.076 -15.053  1.00  0.71           C  
ATOM    639  O   GLY A  48     -10.524   0.191 -15.838  1.00  0.71           O  
ATOM    640  H   GLY A  48      -9.739   2.484 -12.362  1.00  0.71           H  
ATOM    641 1HA  GLY A  48     -10.257   0.325 -13.038  1.00  0.71           H  
ATOM    642 2HA  GLY A  48     -11.799   0.870 -13.657  1.00  0.71           H  
ATOM    643  N   SER A  49      -9.296   2.047 -15.390  1.00  0.71           N  
ATOM    644  CA  SER A  49      -8.756   2.123 -16.748  1.00  0.71           C  
ATOM    645  C   SER A  49      -7.436   2.863 -16.996  1.00  0.71           C  
ATOM    646  O   SER A  49      -7.071   3.818 -16.311  1.00  0.71           O  
ATOM    647  CB  SER A  49      -9.774   2.746 -17.672  1.00  0.71           C  
ATOM    648  OG  SER A  49      -9.264   2.830 -18.978  1.00  0.71           O  
ATOM    649  H   SER A  49      -9.031   2.739 -14.701  1.00  0.71           H  
ATOM    650  HA  SER A  49      -8.590   1.095 -17.048  1.00  0.71           H  
ATOM    651 1HB  SER A  49     -10.676   2.137 -17.673  1.00  0.71           H  
ATOM    652 2HB  SER A  49     -10.042   3.741 -17.310  1.00  0.71           H  
ATOM    653  HG  SER A  49      -9.226   1.899 -19.291  1.00  0.71           H  
ATOM    654  N   ILE A  50      -6.759   2.437 -18.071  1.00  0.72           N  
ATOM    655  CA  ILE A  50      -5.528   3.065 -18.611  1.00  0.72           C  
ATOM    656  C   ILE A  50      -5.758   4.528 -19.014  1.00  0.72           C  
ATOM    657  O   ILE A  50      -4.846   5.374 -19.016  1.00  0.72           O  
ATOM    658  CB  ILE A  50      -5.012   2.293 -19.857  1.00  0.72           C  
ATOM    659  CG1 ILE A  50      -3.576   2.709 -20.198  1.00  0.72           C  
ATOM    660  CG2 ILE A  50      -5.929   2.481 -21.054  1.00  0.72           C  
ATOM    661  CD1 ILE A  50      -2.898   1.808 -21.246  1.00  0.72           C  
ATOM    662  H   ILE A  50      -7.174   1.641 -18.557  1.00  0.72           H  
ATOM    663  HA  ILE A  50      -4.757   3.031 -17.840  1.00  0.72           H  
ATOM    664  HB  ILE A  50      -4.996   1.247 -19.625  1.00  0.72           H  
ATOM    665 1HG1 ILE A  50      -3.593   3.724 -20.578  1.00  0.72           H  
ATOM    666 2HG1 ILE A  50      -2.973   2.692 -19.287  1.00  0.72           H  
ATOM    667 1HG2 ILE A  50      -5.551   1.895 -21.891  1.00  0.72           H  
ATOM    668 2HG2 ILE A  50      -6.934   2.143 -20.796  1.00  0.72           H  
ATOM    669 3HG2 ILE A  50      -5.957   3.525 -21.341  1.00  0.72           H  
ATOM    670 1HD1 ILE A  50      -1.896   2.174 -21.444  1.00  0.72           H  
ATOM    671 2HD1 ILE A  50      -2.838   0.795 -20.893  1.00  0.72           H  
ATOM    672 3HD1 ILE A  50      -3.475   1.830 -22.159  1.00  0.72           H  
ATOM    673  N   LYS A  51      -7.013   4.834 -19.311  1.00  0.72           N  
ATOM    674  CA  LYS A  51      -7.395   6.144 -19.759  1.00  0.72           C  
ATOM    675  C   LYS A  51      -7.231   7.173 -18.648  1.00  0.72           C  
ATOM    676  O   LYS A  51      -7.202   8.368 -18.923  1.00  0.72           O  
ATOM    677  CB  LYS A  51      -8.818   6.093 -20.280  1.00  0.72           C  
ATOM    678  CG  LYS A  51      -8.989   5.104 -21.456  1.00  0.72           C  
ATOM    679  CD  LYS A  51      -8.266   5.553 -22.720  1.00  0.72           C  
ATOM    680  CE  LYS A  51      -8.237   4.449 -23.777  1.00  0.72           C  
ATOM    681  NZ  LYS A  51      -9.599   4.019 -24.201  1.00  0.72           N  
ATOM    682  H   LYS A  51      -7.729   4.112 -19.244  1.00  0.72           H  
ATOM    683  HA  LYS A  51      -6.739   6.430 -20.581  1.00  0.72           H  
ATOM    684 1HB  LYS A  51      -9.498   5.795 -19.475  1.00  0.72           H  
ATOM    685 2HB  LYS A  51      -9.119   7.081 -20.623  1.00  0.72           H  
ATOM    686 1HG  LYS A  51      -8.610   4.127 -21.161  1.00  0.72           H  
ATOM    687 2HG  LYS A  51     -10.052   5.004 -21.679  1.00  0.72           H  
ATOM    688 1HD  LYS A  51      -8.794   6.397 -23.139  1.00  0.72           H  
ATOM    689 2HD  LYS A  51      -7.246   5.857 -22.481  1.00  0.72           H  
ATOM    690 1HE  LYS A  51      -7.695   4.813 -24.650  1.00  0.72           H  
ATOM    691 2HE  LYS A  51      -7.711   3.587 -23.369  1.00  0.72           H  
ATOM    692 1HZ  LYS A  51      -9.505   3.290 -24.891  1.00  0.72           H  
ATOM    693 2HZ  LYS A  51     -10.102   3.667 -23.402  1.00  0.72           H  
ATOM    694 3HZ  LYS A  51     -10.112   4.793 -24.602  1.00  0.72           H  
ATOM    695  N   ASP A  52      -7.096   6.733 -17.388  1.00  0.71           N  
ATOM    696  CA  ASP A  52      -6.841   7.676 -16.306  1.00  0.71           C  
ATOM    697  C   ASP A  52      -5.496   8.377 -16.522  1.00  0.71           C  
ATOM    698  O   ASP A  52      -5.318   9.546 -16.170  1.00  0.71           O  
ATOM    699  CB  ASP A  52      -6.723   6.976 -14.958  1.00  0.71           C  
ATOM    700  CG  ASP A  52      -7.947   6.413 -14.335  1.00  0.71           C  
ATOM    701  OD1 ASP A  52      -9.032   6.679 -14.770  1.00  0.71           O  
ATOM    702  OD2 ASP A  52      -7.778   5.722 -13.339  1.00  0.71           O  
ATOM    703  H   ASP A  52      -7.131   5.735 -17.172  1.00  0.71           H  
ATOM    704  HA  ASP A  52      -7.636   8.421 -16.281  1.00  0.71           H  
ATOM    705 1HB  ASP A  52      -6.000   6.164 -15.051  1.00  0.71           H  
ATOM    706 2HB  ASP A  52      -6.324   7.671 -14.255  1.00  0.71           H  
ATOM    707  N   ARG A  53      -4.522   7.648 -17.092  1.00  0.71           N  
ATOM    708  CA  ARG A  53      -3.168   8.169 -17.275  1.00  0.71           C  
ATOM    709  C   ARG A  53      -3.211   9.207 -18.348  1.00  0.71           C  
ATOM    710  O   ARG A  53      -2.540  10.244 -18.283  1.00  0.71           O  
ATOM    711  CB  ARG A  53      -2.199   7.072 -17.690  1.00  0.71           C  
ATOM    712  CG  ARG A  53      -0.746   7.489 -17.749  1.00  0.71           C  
ATOM    713  CD  ARG A  53      -0.201   7.870 -16.399  1.00  0.71           C  
ATOM    714  NE  ARG A  53       1.209   8.189 -16.456  1.00  0.71           N  
ATOM    715  CZ  ARG A  53       1.917   8.792 -15.498  1.00  0.71           C  
ATOM    716  NH1 ARG A  53       1.361   9.186 -14.371  1.00  0.71           N  
ATOM    717  NH2 ARG A  53       3.199   8.966 -15.725  1.00  0.71           N  
ATOM    718  H   ARG A  53      -4.727   6.709 -17.435  1.00  0.71           H  
ATOM    719  HA  ARG A  53      -2.824   8.643 -16.358  1.00  0.71           H  
ATOM    720 1HB  ARG A  53      -2.286   6.226 -17.015  1.00  0.71           H  
ATOM    721 2HB  ARG A  53      -2.474   6.715 -18.686  1.00  0.71           H  
ATOM    722 1HG  ARG A  53      -0.137   6.690 -18.171  1.00  0.71           H  
ATOM    723 2HG  ARG A  53      -0.685   8.359 -18.368  1.00  0.71           H  
ATOM    724 1HD  ARG A  53      -0.737   8.731 -16.003  1.00  0.71           H  
ATOM    725 2HD  ARG A  53      -0.307   7.033 -15.724  1.00  0.71           H  
ATOM    726  HE  ARG A  53       1.741   7.908 -17.275  1.00  0.71           H  
ATOM    727 1HH1 ARG A  53       0.374   9.023 -14.208  1.00  0.71           H  
ATOM    728 2HH1 ARG A  53       1.919   9.633 -13.660  1.00  0.71           H  
ATOM    729 1HH2 ARG A  53       3.572   8.620 -16.613  1.00  0.71           H  
ATOM    730 2HH2 ARG A  53       3.789   9.408 -15.039  1.00  0.71           H  
ATOM    731  N   ILE A  54      -4.014   8.915 -19.350  1.00  0.70           N  
ATOM    732  CA  ILE A  54      -4.093   9.800 -20.479  1.00  0.70           C  
ATOM    733  C   ILE A  54      -4.898  11.027 -20.125  1.00  0.70           C  
ATOM    734  O   ILE A  54      -4.506  12.138 -20.465  1.00  0.70           O  
ATOM    735  CB  ILE A  54      -4.696   9.089 -21.665  1.00  0.70           C  
ATOM    736  CG1 ILE A  54      -3.836   7.914 -21.943  1.00  0.70           C  
ATOM    737  CG2 ILE A  54      -4.752  10.031 -22.839  1.00  0.70           C  
ATOM    738  CD1 ILE A  54      -2.391   8.284 -22.164  1.00  0.70           C  
ATOM    739  H   ILE A  54      -4.527   8.028 -19.322  1.00  0.70           H  
ATOM    740  HA  ILE A  54      -3.085  10.117 -20.746  1.00  0.70           H  
ATOM    741  HB  ILE A  54      -5.691   8.723 -21.417  1.00  0.70           H  
ATOM    742 1HG1 ILE A  54      -3.896   7.222 -21.098  1.00  0.70           H  
ATOM    743 2HG1 ILE A  54      -4.220   7.418 -22.816  1.00  0.70           H  
ATOM    744 1HG2 ILE A  54      -5.155   9.518 -23.702  1.00  0.70           H  
ATOM    745 2HG2 ILE A  54      -5.376  10.875 -22.592  1.00  0.70           H  
ATOM    746 3HG2 ILE A  54      -3.755  10.378 -23.049  1.00  0.70           H  
ATOM    747 1HD1 ILE A  54      -1.794   7.401 -22.353  1.00  0.70           H  
ATOM    748 2HD1 ILE A  54      -2.309   8.949 -23.003  1.00  0.70           H  
ATOM    749 3HD1 ILE A  54      -2.017   8.774 -21.278  1.00  0.70           H  
ATOM    750  N   ALA A  55      -6.018  10.840 -19.435  1.00  0.70           N  
ATOM    751  CA  ALA A  55      -6.838  11.966 -19.031  1.00  0.70           C  
ATOM    752  C   ALA A  55      -6.041  12.914 -18.161  1.00  0.70           C  
ATOM    753  O   ALA A  55      -6.106  14.137 -18.320  1.00  0.70           O  
ATOM    754  CB  ALA A  55      -8.042  11.476 -18.277  1.00  0.70           C  
ATOM    755  H   ALA A  55      -6.313   9.902 -19.186  1.00  0.70           H  
ATOM    756  HA  ALA A  55      -7.153  12.502 -19.916  1.00  0.70           H  
ATOM    757 1HB  ALA A  55      -8.632  12.323 -17.998  1.00  0.70           H  
ATOM    758 2HB  ALA A  55      -8.628  10.805 -18.908  1.00  0.70           H  
ATOM    759 3HB  ALA A  55      -7.721  10.939 -17.380  1.00  0.70           H  
ATOM    760  N   LEU A  56      -5.212  12.354 -17.282  1.00  0.70           N  
ATOM    761  CA  LEU A  56      -4.386  13.185 -16.444  1.00  0.70           C  
ATOM    762  C   LEU A  56      -3.449  13.997 -17.297  1.00  0.70           C  
ATOM    763  O   LEU A  56      -3.388  15.222 -17.174  1.00  0.70           O  
ATOM    764  CB  LEU A  56      -3.584  12.324 -15.468  1.00  0.70           C  
ATOM    765  CG  LEU A  56      -2.631  13.070 -14.564  1.00  0.70           C  
ATOM    766  CD1 LEU A  56      -3.412  14.043 -13.736  1.00  0.70           C  
ATOM    767  CD2 LEU A  56      -1.917  12.078 -13.664  1.00  0.70           C  
ATOM    768  H   LEU A  56      -5.181  11.341 -17.155  1.00  0.70           H  
ATOM    769  HA  LEU A  56      -5.016  13.865 -15.897  1.00  0.70           H  
ATOM    770 1HB  LEU A  56      -4.277  11.768 -14.839  1.00  0.70           H  
ATOM    771 2HB  LEU A  56      -3.003  11.602 -16.042  1.00  0.70           H  
ATOM    772  HG  LEU A  56      -1.899  13.624 -15.162  1.00  0.70           H  
ATOM    773 1HD1 LEU A  56      -2.721  14.573 -13.085  1.00  0.70           H  
ATOM    774 2HD1 LEU A  56      -3.917  14.753 -14.391  1.00  0.70           H  
ATOM    775 3HD1 LEU A  56      -4.143  13.504 -13.144  1.00  0.70           H  
ATOM    776 1HD2 LEU A  56      -1.231  12.611 -13.000  1.00  0.70           H  
ATOM    777 2HD2 LEU A  56      -2.645  11.544 -13.070  1.00  0.70           H  
ATOM    778 3HD2 LEU A  56      -1.356  11.371 -14.275  1.00  0.70           H  
ATOM    779  N   ALA A  57      -2.738  13.327 -18.196  1.00  0.70           N  
ATOM    780  CA  ALA A  57      -1.804  14.017 -19.053  1.00  0.70           C  
ATOM    781  C   ALA A  57      -2.456  15.066 -19.940  1.00  0.70           C  
ATOM    782  O   ALA A  57      -1.904  16.144 -20.122  1.00  0.70           O  
ATOM    783  CB  ALA A  57      -1.095  13.034 -19.918  1.00  0.70           C  
ATOM    784  H   ALA A  57      -2.827  12.311 -18.275  1.00  0.70           H  
ATOM    785  HA  ALA A  57      -1.080  14.524 -18.409  1.00  0.70           H  
ATOM    786 1HB  ALA A  57      -0.371  13.576 -20.523  1.00  0.70           H  
ATOM    787 2HB  ALA A  57      -0.587  12.295 -19.294  1.00  0.70           H  
ATOM    788 3HB  ALA A  57      -1.818  12.528 -20.563  1.00  0.70           H  
ATOM    789  N   MET A  58      -3.648  14.789 -20.477  1.00  0.71           N  
ATOM    790  CA  MET A  58      -4.268  15.770 -21.359  1.00  0.71           C  
ATOM    791  C   MET A  58      -4.591  17.033 -20.574  1.00  0.71           C  
ATOM    792  O   MET A  58      -4.408  18.148 -21.075  1.00  0.71           O  
ATOM    793  CB  MET A  58      -5.527  15.208 -22.003  1.00  0.71           C  
ATOM    794  CG  MET A  58      -5.314  14.119 -23.043  1.00  0.71           C  
ATOM    795  SD  MET A  58      -6.845  13.726 -23.905  1.00  0.71           S  
ATOM    796  CE  MET A  58      -7.837  12.943 -22.613  1.00  0.71           C  
ATOM    797  H   MET A  58      -4.094  13.891 -20.307  1.00  0.71           H  
ATOM    798  HA  MET A  58      -3.557  16.032 -22.141  1.00  0.71           H  
ATOM    799 1HB  MET A  58      -6.159  14.783 -21.219  1.00  0.71           H  
ATOM    800 2HB  MET A  58      -6.088  16.016 -22.471  1.00  0.71           H  
ATOM    801 1HG  MET A  58      -4.576  14.443 -23.771  1.00  0.71           H  
ATOM    802 2HG  MET A  58      -4.944  13.228 -22.572  1.00  0.71           H  
ATOM    803 1HE  MET A  58      -8.816  12.676 -23.009  1.00  0.71           H  
ATOM    804 2HE  MET A  58      -7.338  12.052 -22.254  1.00  0.71           H  
ATOM    805 3HE  MET A  58      -7.969  13.643 -21.790  1.00  0.71           H  
ATOM    806  N   ILE A  59      -5.041  16.866 -19.326  1.00  0.72           N  
ATOM    807  CA  ILE A  59      -5.302  18.018 -18.483  1.00  0.72           C  
ATOM    808  C   ILE A  59      -4.023  18.754 -18.149  1.00  0.72           C  
ATOM    809  O   ILE A  59      -3.965  19.973 -18.290  1.00  0.72           O  
ATOM    810  CB  ILE A  59      -6.050  17.633 -17.193  1.00  0.72           C  
ATOM    811  CG1 ILE A  59      -7.476  17.208 -17.530  1.00  0.72           C  
ATOM    812  CG2 ILE A  59      -6.035  18.785 -16.156  1.00  0.72           C  
ATOM    813  CD1 ILE A  59      -8.195  16.581 -16.370  1.00  0.72           C  
ATOM    814  H   ILE A  59      -5.201  15.924 -18.957  1.00  0.72           H  
ATOM    815  HA  ILE A  59      -5.944  18.700 -19.036  1.00  0.72           H  
ATOM    816  HB  ILE A  59      -5.555  16.760 -16.756  1.00  0.72           H  
ATOM    817 1HG1 ILE A  59      -8.017  18.089 -17.848  1.00  0.72           H  
ATOM    818 2HG1 ILE A  59      -7.459  16.493 -18.356  1.00  0.72           H  
ATOM    819 1HG2 ILE A  59      -6.552  18.467 -15.255  1.00  0.72           H  
ATOM    820 2HG2 ILE A  59      -5.003  19.046 -15.906  1.00  0.72           H  
ATOM    821 3HG2 ILE A  59      -6.528  19.651 -16.556  1.00  0.72           H  
ATOM    822 1HD1 ILE A  59      -9.198  16.323 -16.645  1.00  0.72           H  
ATOM    823 2HD1 ILE A  59      -7.661  15.694 -16.088  1.00  0.72           H  
ATOM    824 3HD1 ILE A  59      -8.229  17.282 -15.536  1.00  0.72           H  
ATOM    825  N   GLU A  60      -2.982  18.031 -17.744  1.00  0.74           N  
ATOM    826  CA  GLU A  60      -1.746  18.710 -17.391  1.00  0.74           C  
ATOM    827  C   GLU A  60      -1.137  19.449 -18.588  1.00  0.74           C  
ATOM    828  O   GLU A  60      -0.633  20.566 -18.439  1.00  0.74           O  
ATOM    829  CB  GLU A  60      -0.763  17.724 -16.741  1.00  0.74           C  
ATOM    830  CG  GLU A  60      -1.226  17.289 -15.313  1.00  0.74           C  
ATOM    831  CD  GLU A  60      -0.302  16.325 -14.581  1.00  0.74           C  
ATOM    832  OE1 GLU A  60       0.616  15.817 -15.183  1.00  0.74           O  
ATOM    833  OE2 GLU A  60      -0.517  16.125 -13.383  1.00  0.74           O  
ATOM    834  H   GLU A  60      -3.062  17.017 -17.657  1.00  0.74           H  
ATOM    835  HA  GLU A  60      -1.986  19.460 -16.634  1.00  0.74           H  
ATOM    836 1HB  GLU A  60      -0.681  16.831 -17.364  1.00  0.74           H  
ATOM    837 2HB  GLU A  60       0.225  18.177 -16.671  1.00  0.74           H  
ATOM    838 1HG  GLU A  60      -1.345  18.188 -14.707  1.00  0.74           H  
ATOM    839 2HG  GLU A  60      -2.209  16.826 -15.406  1.00  0.74           H  
ATOM    840  N   GLU A  61      -1.214  18.875 -19.793  1.00  0.76           N  
ATOM    841  CA  GLU A  61      -0.662  19.585 -20.940  1.00  0.76           C  
ATOM    842  C   GLU A  61      -1.487  20.846 -21.213  1.00  0.76           C  
ATOM    843  O   GLU A  61      -0.933  21.906 -21.518  1.00  0.76           O  
ATOM    844  CB  GLU A  61      -0.636  18.689 -22.188  1.00  0.76           C  
ATOM    845  CG  GLU A  61       0.377  17.503 -22.163  1.00  0.76           C  
ATOM    846  CD  GLU A  61       1.834  17.917 -22.103  1.00  0.76           C  
ATOM    847  OE1 GLU A  61       2.244  18.720 -22.905  1.00  0.76           O  
ATOM    848  OE2 GLU A  61       2.547  17.419 -21.242  1.00  0.76           O  
ATOM    849  H   GLU A  61      -1.622  17.947 -19.903  1.00  0.76           H  
ATOM    850  HA  GLU A  61       0.354  19.887 -20.707  1.00  0.76           H  
ATOM    851 1HB  GLU A  61      -1.631  18.257 -22.330  1.00  0.76           H  
ATOM    852 2HB  GLU A  61      -0.419  19.296 -23.065  1.00  0.76           H  
ATOM    853 1HG  GLU A  61       0.168  16.889 -21.293  1.00  0.76           H  
ATOM    854 2HG  GLU A  61       0.216  16.892 -23.044  1.00  0.76           H  
ATOM    855  N   ALA A  62      -2.811  20.743 -21.067  1.00  0.78           N  
ATOM    856  CA  ALA A  62      -3.701  21.877 -21.255  1.00  0.78           C  
ATOM    857  C   ALA A  62      -3.414  22.975 -20.230  1.00  0.78           C  
ATOM    858  O   ALA A  62      -3.530  24.176 -20.515  1.00  0.78           O  
ATOM    859  CB  ALA A  62      -5.121  21.406 -21.173  1.00  0.78           C  
ATOM    860  H   ALA A  62      -3.230  19.840 -20.837  1.00  0.78           H  
ATOM    861  HA  ALA A  62      -3.524  22.286 -22.247  1.00  0.78           H  
ATOM    862 1HB  ALA A  62      -5.795  22.227 -21.353  1.00  0.78           H  
ATOM    863 2HB  ALA A  62      -5.257  20.645 -21.922  1.00  0.78           H  
ATOM    864 3HB  ALA A  62      -5.299  20.986 -20.207  1.00  0.78           H  
ATOM    865  N   GLU A  63      -3.049  22.583 -19.007  1.00  0.81           N  
ATOM    866  CA  GLU A  63      -2.705  23.598 -18.022  1.00  0.81           C  
ATOM    867  C   GLU A  63      -1.410  24.303 -18.428  1.00  0.81           C  
ATOM    868  O   GLU A  63      -1.337  25.533 -18.447  1.00  0.81           O  
ATOM    869  CB  GLU A  63      -2.548  22.976 -16.626  1.00  0.81           C  
ATOM    870  CG  GLU A  63      -3.839  22.520 -15.996  1.00  0.81           C  
ATOM    871  CD  GLU A  63      -3.650  21.850 -14.656  1.00  0.81           C  
ATOM    872  OE1 GLU A  63      -2.560  21.431 -14.346  1.00  0.81           O  
ATOM    873  OE2 GLU A  63      -4.609  21.793 -13.924  1.00  0.81           O  
ATOM    874  H   GLU A  63      -3.020  21.591 -18.770  1.00  0.81           H  
ATOM    875  HA  GLU A  63      -3.505  24.338 -17.985  1.00  0.81           H  
ATOM    876 1HB  GLU A  63      -1.887  22.113 -16.690  1.00  0.81           H  
ATOM    877 2HB  GLU A  63      -2.082  23.698 -15.958  1.00  0.81           H  
ATOM    878 1HG  GLU A  63      -4.464  23.399 -15.870  1.00  0.81           H  
ATOM    879 2HG  GLU A  63      -4.352  21.844 -16.672  1.00  0.81           H  
ATOM    880  N   LYS A  64      -0.410  23.527 -18.857  1.00  0.83           N  
ATOM    881  CA  LYS A  64       0.882  24.088 -19.263  1.00  0.83           C  
ATOM    882  C   LYS A  64       0.759  24.995 -20.481  1.00  0.83           C  
ATOM    883  O   LYS A  64       1.467  25.996 -20.602  1.00  0.83           O  
ATOM    884  CB  LYS A  64       1.899  22.979 -19.536  1.00  0.83           C  
ATOM    885  CG  LYS A  64       2.392  22.242 -18.286  1.00  0.83           C  
ATOM    886  CD  LYS A  64       3.556  21.316 -18.619  1.00  0.83           C  
ATOM    887  CE  LYS A  64       3.083  20.132 -19.437  1.00  0.83           C  
ATOM    888  NZ  LYS A  64       4.178  19.161 -19.734  1.00  0.83           N  
ATOM    889  H   LYS A  64      -0.532  22.512 -18.848  1.00  0.83           H  
ATOM    890  HA  LYS A  64       1.259  24.693 -18.440  1.00  0.83           H  
ATOM    891 1HB  LYS A  64       1.448  22.237 -20.201  1.00  0.83           H  
ATOM    892 2HB  LYS A  64       2.763  23.396 -20.050  1.00  0.83           H  
ATOM    893 1HG  LYS A  64       2.712  22.967 -17.539  1.00  0.83           H  
ATOM    894 2HG  LYS A  64       1.577  21.654 -17.868  1.00  0.83           H  
ATOM    895 1HD  LYS A  64       4.308  21.862 -19.188  1.00  0.83           H  
ATOM    896 2HD  LYS A  64       4.010  20.952 -17.699  1.00  0.83           H  
ATOM    897 1HE  LYS A  64       2.291  19.616 -18.892  1.00  0.83           H  
ATOM    898 2HE  LYS A  64       2.679  20.496 -20.382  1.00  0.83           H  
ATOM    899 1HZ  LYS A  64       3.759  18.402 -20.294  1.00  0.83           H  
ATOM    900 2HZ  LYS A  64       4.905  19.610 -20.263  1.00  0.83           H  
ATOM    901 3HZ  LYS A  64       4.557  18.788 -18.883  1.00  0.83           H  
ATOM    902  N   ALA A  65      -0.175  24.660 -21.368  1.00  0.85           N  
ATOM    903  CA  ALA A  65      -0.423  25.406 -22.591  1.00  0.85           C  
ATOM    904  C   ALA A  65      -1.246  26.670 -22.357  1.00  0.85           C  
ATOM    905  O   ALA A  65      -1.464  27.444 -23.291  1.00  0.85           O  
ATOM    906  CB  ALA A  65      -1.159  24.528 -23.585  1.00  0.85           C  
ATOM    907  H   ALA A  65      -0.700  23.800 -21.215  1.00  0.85           H  
ATOM    908  HA  ALA A  65       0.540  25.699 -23.005  1.00  0.85           H  
ATOM    909 1HB  ALA A  65      -1.317  25.077 -24.509  1.00  0.85           H  
ATOM    910 2HB  ALA A  65      -0.570  23.633 -23.784  1.00  0.85           H  
ATOM    911 3HB  ALA A  65      -2.119  24.241 -23.159  1.00  0.85           H  
ATOM    912  N   GLY A  66      -1.747  26.867 -21.135  1.00  0.89           N  
ATOM    913  CA  GLY A  66      -2.582  28.017 -20.833  1.00  0.89           C  
ATOM    914  C   GLY A  66      -4.038  27.840 -21.271  1.00  0.89           C  
ATOM    915  O   GLY A  66      -4.782  28.819 -21.347  1.00  0.89           O  
ATOM    916  H   GLY A  66      -1.535  26.228 -20.368  1.00  0.89           H  
ATOM    917 1HA  GLY A  66      -2.550  28.196 -19.757  1.00  0.89           H  
ATOM    918 2HA  GLY A  66      -2.162  28.899 -21.312  1.00  0.89           H  
ATOM    919  N   LYS A  67      -4.447  26.607 -21.595  1.00  0.95           N  
ATOM    920  CA  LYS A  67      -5.812  26.364 -22.049  1.00  0.95           C  
ATOM    921  C   LYS A  67      -6.742  26.189 -20.848  1.00  0.95           C  
ATOM    922  O   LYS A  67      -7.898  26.620 -20.873  1.00  0.95           O  
ATOM    923  CB  LYS A  67      -5.841  25.144 -22.955  1.00  0.95           C  
ATOM    924  CG  LYS A  67      -5.115  25.334 -24.273  1.00  0.95           C  
ATOM    925  CD  LYS A  67      -5.151  24.071 -25.124  1.00  0.95           C  
ATOM    926  CE  LYS A  67      -4.394  24.274 -26.434  1.00  0.95           C  
ATOM    927  NZ  LYS A  67      -4.381  23.041 -27.272  1.00  0.95           N  
ATOM    928  H   LYS A  67      -3.819  25.815 -21.486  1.00  0.95           H  
ATOM    929  HA  LYS A  67      -6.152  27.230 -22.618  1.00  0.95           H  
ATOM    930 1HB  LYS A  67      -5.381  24.309 -22.442  1.00  0.95           H  
ATOM    931 2HB  LYS A  67      -6.874  24.872 -23.163  1.00  0.95           H  
ATOM    932 1HG  LYS A  67      -5.580  26.149 -24.826  1.00  0.95           H  
ATOM    933 2HG  LYS A  67      -4.077  25.605 -24.074  1.00  0.95           H  
ATOM    934 1HD  LYS A  67      -4.699  23.245 -24.570  1.00  0.95           H  
ATOM    935 2HD  LYS A  67      -6.184  23.813 -25.349  1.00  0.95           H  
ATOM    936 1HE  LYS A  67      -4.867  25.078 -26.995  1.00  0.95           H  
ATOM    937 2HE  LYS A  67      -3.365  24.559 -26.209  1.00  0.95           H  
ATOM    938 1HZ  LYS A  67      -3.871  23.221 -28.127  1.00  0.95           H  
ATOM    939 2HZ  LYS A  67      -3.932  22.292 -26.766  1.00  0.95           H  
ATOM    940 3HZ  LYS A  67      -5.328  22.776 -27.497  1.00  0.95           H  
ATOM    941  N   LEU A  68      -6.217  25.567 -19.792  1.00  1.02           N  
ATOM    942  CA  LEU A  68      -6.964  25.373 -18.549  1.00  1.02           C  
ATOM    943  C   LEU A  68      -6.484  26.230 -17.384  1.00  1.02           C  
ATOM    944  O   LEU A  68      -5.290  26.502 -17.223  1.00  1.02           O  
ATOM    945  CB  LEU A  68      -6.984  23.918 -18.094  1.00  1.02           C  
ATOM    946  CG  LEU A  68      -7.715  22.912 -18.935  1.00  1.02           C  
ATOM    947  CD1 LEU A  68      -7.500  21.534 -18.351  1.00  1.02           C  
ATOM    948  CD2 LEU A  68      -9.177  23.236 -18.898  1.00  1.02           C  
ATOM    949  H   LEU A  68      -5.265  25.214 -19.872  1.00  1.02           H  
ATOM    950  HA  LEU A  68      -7.998  25.651 -18.743  1.00  1.02           H  
ATOM    951 1HB  LEU A  68      -5.954  23.575 -18.031  1.00  1.02           H  
ATOM    952 2HB  LEU A  68      -7.385  23.887 -17.121  1.00  1.02           H  
ATOM    953  HG  LEU A  68      -7.355  22.934 -19.947  1.00  1.02           H  
ATOM    954 1HD1 LEU A  68      -8.032  20.791 -18.942  1.00  1.02           H  
ATOM    955 2HD1 LEU A  68      -6.440  21.301 -18.343  1.00  1.02           H  
ATOM    956 3HD1 LEU A  68      -7.874  21.519 -17.331  1.00  1.02           H  
ATOM    957 1HD2 LEU A  68      -9.707  22.516 -19.458  1.00  1.02           H  
ATOM    958 2HD2 LEU A  68      -9.531  23.209 -17.877  1.00  1.02           H  
ATOM    959 3HD2 LEU A  68      -9.346  24.231 -19.315  1.00  1.02           H  
ATOM    960  N   GLN A  69      -7.454  26.610 -16.556  1.00  1.06           N  
ATOM    961  CA  GLN A  69      -7.286  27.330 -15.291  1.00  1.06           C  
ATOM    962  C   GLN A  69      -8.208  26.674 -14.272  1.00  1.06           C  
ATOM    963  O   GLN A  69      -9.273  26.186 -14.633  1.00  1.06           O  
ATOM    964  CB  GLN A  69      -7.612  28.824 -15.426  1.00  1.06           C  
ATOM    965  CG  GLN A  69      -6.676  29.606 -16.336  1.00  1.06           C  
ATOM    966  CD  GLN A  69      -5.303  29.843 -15.694  1.00  1.06           C  
ATOM    967  OE1 GLN A  69      -5.084  30.868 -15.035  1.00  1.06           O  
ATOM    968  NE2 GLN A  69      -4.391  28.894 -15.865  1.00  1.06           N  
ATOM    969  H   GLN A  69      -8.393  26.357 -16.819  1.00  1.06           H  
ATOM    970  HA  GLN A  69      -6.257  27.217 -14.948  1.00  1.06           H  
ATOM    971 1HB  GLN A  69      -8.625  28.940 -15.810  1.00  1.06           H  
ATOM    972 2HB  GLN A  69      -7.584  29.289 -14.442  1.00  1.06           H  
ATOM    973 1HG  GLN A  69      -6.529  29.071 -17.270  1.00  1.06           H  
ATOM    974 2HG  GLN A  69      -7.123  30.579 -16.538  1.00  1.06           H  
ATOM    975 1HE2 GLN A  69      -3.479  28.988 -15.467  1.00  1.06           H  
ATOM    976 2HE2 GLN A  69      -4.630  28.050 -16.389  1.00  1.06           H  
ATOM    977  N   ALA A  70      -7.854  26.722 -12.994  1.00  1.07           N  
ATOM    978  CA  ALA A  70      -8.617  26.019 -11.950  1.00  1.07           C  
ATOM    979  C   ALA A  70     -10.107  26.369 -11.905  1.00  1.07           C  
ATOM    980  O   ALA A  70     -10.920  25.543 -11.513  1.00  1.07           O  
ATOM    981  CB  ALA A  70      -8.006  26.312 -10.590  1.00  1.07           C  
ATOM    982  H   ALA A  70      -6.994  27.188 -12.740  1.00  1.07           H  
ATOM    983  HA  ALA A  70      -8.536  24.948 -12.151  1.00  1.07           H  
ATOM    984 1HB  ALA A  70      -8.543  25.747  -9.827  1.00  1.07           H  
ATOM    985 2HB  ALA A  70      -6.958  26.016 -10.591  1.00  1.07           H  
ATOM    986 3HB  ALA A  70      -8.084  27.376 -10.376  1.00  1.07           H  
ATOM    987  N   GLY A  71     -10.479  27.585 -12.276  1.00  1.02           N  
ATOM    988  CA  GLY A  71     -11.887  27.974 -12.220  1.00  1.02           C  
ATOM    989  C   GLY A  71     -12.675  27.621 -13.494  1.00  1.02           C  
ATOM    990  O   GLY A  71     -13.834  28.019 -13.631  1.00  1.02           O  
ATOM    991  H   GLY A  71      -9.787  28.239 -12.605  1.00  1.02           H  
ATOM    992 1HA  GLY A  71     -12.355  27.487 -11.364  1.00  1.02           H  
ATOM    993 2HA  GLY A  71     -11.951  29.046 -12.043  1.00  1.02           H  
ATOM    994  N   GLY A  72     -12.042  26.918 -14.439  1.00  0.94           N  
ATOM    995  CA  GLY A  72     -12.666  26.603 -15.720  1.00  0.94           C  
ATOM    996  C   GLY A  72     -13.405  25.260 -15.827  1.00  0.94           C  
ATOM    997  O   GLY A  72     -13.675  24.563 -14.831  1.00  0.94           O  
ATOM    998  H   GLY A  72     -11.086  26.605 -14.281  1.00  0.94           H  
ATOM    999 1HA  GLY A  72     -13.361  27.404 -15.975  1.00  0.94           H  
ATOM   1000 2HA  GLY A  72     -11.891  26.629 -16.486  1.00  0.94           H  
ATOM   1001  N   THR A  73     -13.731  24.940 -17.088  1.00  0.84           N  
ATOM   1002  CA  THR A  73     -14.485  23.756 -17.479  1.00  0.84           C  
ATOM   1003  C   THR A  73     -13.850  22.970 -18.628  1.00  0.84           C  
ATOM   1004  O   THR A  73     -13.387  23.542 -19.627  1.00  0.84           O  
ATOM   1005  CB  THR A  73     -15.913  24.151 -17.884  1.00  0.84           C  
ATOM   1006  OG1 THR A  73     -16.562  24.791 -16.778  1.00  0.84           O  
ATOM   1007  CG2 THR A  73     -16.744  22.940 -18.344  1.00  0.84           C  
ATOM   1008  H   THR A  73     -13.448  25.578 -17.818  1.00  0.84           H  
ATOM   1009  HA  THR A  73     -14.542  23.097 -16.617  1.00  0.84           H  
ATOM   1010  HB  THR A  73     -15.841  24.841 -18.667  1.00  0.84           H  
ATOM   1011  HG1 THR A  73     -16.368  24.311 -15.969  1.00  0.84           H  
ATOM   1012 1HG2 THR A  73     -17.741  23.272 -18.627  1.00  0.84           H  
ATOM   1013 2HG2 THR A  73     -16.279  22.471 -19.203  1.00  0.84           H  
ATOM   1014 3HG2 THR A  73     -16.818  22.216 -17.533  1.00  0.84           H  
ATOM   1015  N   ILE A  74     -13.869  21.660 -18.459  1.00  0.75           N  
ATOM   1016  CA  ILE A  74     -13.399  20.686 -19.424  1.00  0.75           C  
ATOM   1017  C   ILE A  74     -14.645  20.052 -20.063  1.00  0.75           C  
ATOM   1018  O   ILE A  74     -15.605  19.765 -19.348  1.00  0.75           O  
ATOM   1019  CB  ILE A  74     -12.553  19.605 -18.709  1.00  0.75           C  
ATOM   1020  CG1 ILE A  74     -11.341  20.229 -18.016  1.00  0.75           C  
ATOM   1021  CG2 ILE A  74     -12.078  18.580 -19.695  1.00  0.75           C  
ATOM   1022  CD1 ILE A  74     -10.653  19.287 -17.071  1.00  0.75           C  
ATOM   1023  H   ILE A  74     -14.262  21.312 -17.583  1.00  0.75           H  
ATOM   1024  HA  ILE A  74     -12.808  21.181 -20.194  1.00  0.75           H  
ATOM   1025  HB  ILE A  74     -13.160  19.129 -17.942  1.00  0.75           H  
ATOM   1026 1HG1 ILE A  74     -10.628  20.525 -18.763  1.00  0.75           H  
ATOM   1027 2HG1 ILE A  74     -11.652  21.112 -17.458  1.00  0.75           H  
ATOM   1028 1HG2 ILE A  74     -11.495  17.828 -19.177  1.00  0.75           H  
ATOM   1029 2HG2 ILE A  74     -12.931  18.108 -20.183  1.00  0.75           H  
ATOM   1030 3HG2 ILE A  74     -11.466  19.066 -20.433  1.00  0.75           H  
ATOM   1031 1HD1 ILE A  74      -9.793  19.783 -16.617  1.00  0.75           H  
ATOM   1032 2HD1 ILE A  74     -11.350  18.983 -16.289  1.00  0.75           H  
ATOM   1033 3HD1 ILE A  74     -10.325  18.413 -17.618  1.00  0.75           H  
ATOM   1034  N   VAL A  75     -14.679  19.935 -21.386  1.00  0.70           N  
ATOM   1035  CA  VAL A  75     -15.802  19.317 -22.095  1.00  0.70           C  
ATOM   1036  C   VAL A  75     -15.347  18.159 -22.967  1.00  0.70           C  
ATOM   1037  O   VAL A  75     -14.526  18.365 -23.849  1.00  0.70           O  
ATOM   1038  CB  VAL A  75     -16.489  20.316 -23.030  1.00  0.70           C  
ATOM   1039  CG1 VAL A  75     -17.625  19.627 -23.777  1.00  0.70           C  
ATOM   1040  CG2 VAL A  75     -17.011  21.462 -22.255  1.00  0.70           C  
ATOM   1041  H   VAL A  75     -13.882  20.259 -21.917  1.00  0.70           H  
ATOM   1042  HA  VAL A  75     -16.514  18.969 -21.364  1.00  0.70           H  
ATOM   1043  HB  VAL A  75     -15.765  20.670 -23.770  1.00  0.70           H  
ATOM   1044 1HG1 VAL A  75     -18.090  20.338 -24.448  1.00  0.70           H  
ATOM   1045 2HG1 VAL A  75     -17.235  18.795 -24.355  1.00  0.70           H  
ATOM   1046 3HG1 VAL A  75     -18.362  19.256 -23.059  1.00  0.70           H  
ATOM   1047 1HG2 VAL A  75     -17.472  22.119 -22.954  1.00  0.70           H  
ATOM   1048 2HG2 VAL A  75     -17.732  21.133 -21.536  1.00  0.70           H  
ATOM   1049 3HG2 VAL A  75     -16.198  21.959 -21.741  1.00  0.70           H  
ATOM   1050  N   GLU A  76     -15.912  16.968 -22.795  1.00  0.70           N  
ATOM   1051  CA  GLU A  76     -15.445  15.861 -23.633  1.00  0.70           C  
ATOM   1052  C   GLU A  76     -16.585  15.012 -24.224  1.00  0.70           C  
ATOM   1053  O   GLU A  76     -17.522  14.700 -23.502  1.00  0.70           O  
ATOM   1054  CB  GLU A  76     -14.553  14.930 -22.807  1.00  0.70           C  
ATOM   1055  CG  GLU A  76     -13.908  13.817 -23.615  1.00  0.70           C  
ATOM   1056  CD  GLU A  76     -13.064  12.887 -22.825  1.00  0.70           C  
ATOM   1057  OE1 GLU A  76     -13.415  12.583 -21.713  1.00  0.70           O  
ATOM   1058  OE2 GLU A  76     -12.061  12.472 -23.335  1.00  0.70           O  
ATOM   1059  H   GLU A  76     -16.616  16.852 -22.064  1.00  0.70           H  
ATOM   1060  HA  GLU A  76     -14.837  16.295 -24.410  1.00  0.70           H  
ATOM   1061 1HB  GLU A  76     -13.770  15.513 -22.335  1.00  0.70           H  
ATOM   1062 2HB  GLU A  76     -15.146  14.471 -22.013  1.00  0.70           H  
ATOM   1063 1HG  GLU A  76     -14.679  13.256 -24.111  1.00  0.70           H  
ATOM   1064 2HG  GLU A  76     -13.281  14.272 -24.379  1.00  0.70           H  
ATOM   1065  N   PRO A  77     -16.540  14.666 -25.529  1.00  0.73           N  
ATOM   1066  CA  PRO A  77     -17.403  13.743 -26.259  1.00  0.73           C  
ATOM   1067  C   PRO A  77     -16.985  12.310 -26.109  1.00  0.73           C  
ATOM   1068  O   PRO A  77     -16.169  11.825 -26.899  1.00  0.73           O  
ATOM   1069  CB  PRO A  77     -17.255  14.190 -27.679  1.00  0.73           C  
ATOM   1070  CG  PRO A  77     -15.859  14.730 -27.775  1.00  0.73           C  
ATOM   1071  CD  PRO A  77     -15.556  15.331 -26.423  1.00  0.73           C  
ATOM   1072  HA  PRO A  77     -18.429  13.856 -25.909  1.00  0.73           H  
ATOM   1073 1HB  PRO A  77     -17.459  13.350 -28.355  1.00  0.73           H  
ATOM   1074 2HB  PRO A  77     -18.013  14.943 -27.867  1.00  0.73           H  
ATOM   1075 1HG  PRO A  77     -15.153  13.938 -28.068  1.00  0.73           H  
ATOM   1076 2HG  PRO A  77     -15.831  15.492 -28.561  1.00  0.73           H  
ATOM   1077 1HD  PRO A  77     -14.523  15.066 -26.171  1.00  0.73           H  
ATOM   1078 2HD  PRO A  77     -15.721  16.410 -26.445  1.00  0.73           H  
ATOM   1079  N   THR A  78     -17.417  11.665 -25.053  1.00  0.78           N  
ATOM   1080  CA  THR A  78     -16.933  10.323 -24.834  1.00  0.78           C  
ATOM   1081  C   THR A  78     -17.970   9.385 -24.232  1.00  0.78           C  
ATOM   1082  O   THR A  78     -19.155   9.686 -24.133  1.00  0.78           O  
ATOM   1083  CB  THR A  78     -15.637  10.346 -24.004  1.00  0.78           C  
ATOM   1084  OG1 THR A  78     -15.041   9.043 -23.999  1.00  0.78           O  
ATOM   1085  CG2 THR A  78     -15.903  10.786 -22.614  1.00  0.78           C  
ATOM   1086  H   THR A  78     -18.133  12.091 -24.460  1.00  0.78           H  
ATOM   1087  HA  THR A  78     -16.665   9.903 -25.801  1.00  0.78           H  
ATOM   1088  HB  THR A  78     -14.935  11.027 -24.467  1.00  0.78           H  
ATOM   1089  HG1 THR A  78     -15.513   8.465 -23.387  1.00  0.78           H  
ATOM   1090 1HG2 THR A  78     -14.971  10.793 -22.076  1.00  0.78           H  
ATOM   1091 2HG2 THR A  78     -16.310  11.783 -22.643  1.00  0.78           H  
ATOM   1092 3HG2 THR A  78     -16.602  10.116 -22.127  1.00  0.78           H  
ATOM   1093  N   SER A  79     -17.494   8.214 -23.895  1.00  0.82           N  
ATOM   1094  CA  SER A  79     -18.262   7.122 -23.376  1.00  0.82           C  
ATOM   1095  C   SER A  79     -17.312   6.155 -22.706  1.00  0.82           C  
ATOM   1096  O   SER A  79     -16.135   6.480 -22.469  1.00  0.82           O  
ATOM   1097  CB  SER A  79     -19.016   6.444 -24.491  1.00  0.82           C  
ATOM   1098  OG  SER A  79     -18.145   5.781 -25.369  1.00  0.82           O  
ATOM   1099  H   SER A  79     -16.509   8.094 -24.027  1.00  0.82           H  
ATOM   1100  HA  SER A  79     -18.972   7.498 -22.638  1.00  0.82           H  
ATOM   1101 1HB  SER A  79     -19.694   5.737 -24.057  1.00  0.82           H  
ATOM   1102 2HB  SER A  79     -19.611   7.177 -25.041  1.00  0.82           H  
ATOM   1103  HG  SER A  79     -18.690   5.450 -26.088  1.00  0.82           H  
ATOM   1104  N   GLY A  80     -17.847   4.998 -22.339  1.00  0.83           N  
ATOM   1105  CA  GLY A  80     -17.036   3.916 -21.820  1.00  0.83           C  
ATOM   1106  C   GLY A  80     -16.281   4.227 -20.555  1.00  0.83           C  
ATOM   1107  O   GLY A  80     -16.872   4.520 -19.514  1.00  0.83           O  
ATOM   1108  H   GLY A  80     -18.828   4.841 -22.508  1.00  0.83           H  
ATOM   1109 1HA  GLY A  80     -17.668   3.046 -21.656  1.00  0.83           H  
ATOM   1110 2HA  GLY A  80     -16.323   3.621 -22.590  1.00  0.83           H  
ATOM   1111  N   ASN A  81     -14.963   4.096 -20.661  1.00  0.82           N  
ATOM   1112  CA  ASN A  81     -14.051   4.279 -19.554  1.00  0.82           C  
ATOM   1113  C   ASN A  81     -13.332   5.637 -19.546  1.00  0.82           C  
ATOM   1114  O   ASN A  81     -12.895   6.100 -18.486  1.00  0.82           O  
ATOM   1115  CB  ASN A  81     -13.034   3.173 -19.664  1.00  0.82           C  
ATOM   1116  CG  ASN A  81     -13.684   1.774 -19.599  1.00  0.82           C  
ATOM   1117  OD1 ASN A  81     -14.085   1.288 -18.544  1.00  0.82           O  
ATOM   1118  ND2 ASN A  81     -13.811   1.154 -20.774  1.00  0.82           N  
ATOM   1119  H   ASN A  81     -14.585   3.849 -21.563  1.00  0.82           H  
ATOM   1120  HA  ASN A  81     -14.611   4.192 -18.621  1.00  0.82           H  
ATOM   1121 1HB  ASN A  81     -12.474   3.272 -20.595  1.00  0.82           H  
ATOM   1122 2HB  ASN A  81     -12.332   3.269 -18.852  1.00  0.82           H  
ATOM   1123 1HD2 ASN A  81     -14.252   0.229 -20.867  1.00  0.82           H  
ATOM   1124 2HD2 ASN A  81     -13.478   1.600 -21.604  1.00  0.82           H  
ATOM   1125  N   THR A  82     -13.195   6.284 -20.713  1.00  0.78           N  
ATOM   1126  CA  THR A  82     -12.459   7.550 -20.743  1.00  0.78           C  
ATOM   1127  C   THR A  82     -13.180   8.618 -19.958  1.00  0.78           C  
ATOM   1128  O   THR A  82     -12.551   9.340 -19.182  1.00  0.78           O  
ATOM   1129  CB  THR A  82     -12.164   8.087 -22.158  1.00  0.78           C  
ATOM   1130  OG1 THR A  82     -11.307   7.181 -22.873  1.00  0.78           O  
ATOM   1131  CG2 THR A  82     -11.499   9.459 -22.042  1.00  0.78           C  
ATOM   1132  H   THR A  82     -13.599   5.906 -21.560  1.00  0.78           H  
ATOM   1133  HA  THR A  82     -11.497   7.391 -20.260  1.00  0.78           H  
ATOM   1134  HB  THR A  82     -13.089   8.195 -22.702  1.00  0.78           H  
ATOM   1135  HG1 THR A  82     -10.815   7.688 -23.565  1.00  0.78           H  
ATOM   1136 1HG2 THR A  82     -11.305   9.858 -23.036  1.00  0.78           H  
ATOM   1137 2HG2 THR A  82     -12.164  10.145 -21.509  1.00  0.78           H  
ATOM   1138 3HG2 THR A  82     -10.564   9.370 -21.497  1.00  0.78           H  
ATOM   1139  N   GLY A  83     -14.499   8.709 -20.132  1.00  0.73           N  
ATOM   1140  CA  GLY A  83     -15.263   9.733 -19.419  1.00  0.73           C  
ATOM   1141  C   GLY A  83     -15.119   9.590 -17.909  1.00  0.73           C  
ATOM   1142  O   GLY A  83     -15.147  10.577 -17.173  1.00  0.73           O  
ATOM   1143  H   GLY A  83     -14.965   8.070 -20.782  1.00  0.73           H  
ATOM   1144 1HA  GLY A  83     -14.910  10.721 -19.721  1.00  0.73           H  
ATOM   1145 2HA  GLY A  83     -16.309   9.671 -19.703  1.00  0.73           H  
ATOM   1146  N   VAL A  84     -14.949   8.352 -17.444  1.00  0.69           N  
ATOM   1147  CA  VAL A  84     -14.809   8.077 -16.028  1.00  0.69           C  
ATOM   1148  C   VAL A  84     -13.460   8.575 -15.548  1.00  0.69           C  
ATOM   1149  O   VAL A  84     -13.377   9.306 -14.558  1.00  0.69           O  
ATOM   1150  CB  VAL A  84     -14.900   6.569 -15.785  1.00  0.69           C  
ATOM   1151  CG1 VAL A  84     -14.633   6.251 -14.319  1.00  0.69           C  
ATOM   1152  CG2 VAL A  84     -16.243   6.081 -16.252  1.00  0.69           C  
ATOM   1153  H   VAL A  84     -14.914   7.583 -18.100  1.00  0.69           H  
ATOM   1154  HA  VAL A  84     -15.599   8.590 -15.481  1.00  0.69           H  
ATOM   1155  HB  VAL A  84     -14.128   6.072 -16.358  1.00  0.69           H  
ATOM   1156 1HG1 VAL A  84     -14.678   5.175 -14.163  1.00  0.69           H  
ATOM   1157 2HG1 VAL A  84     -13.642   6.613 -14.036  1.00  0.69           H  
ATOM   1158 3HG1 VAL A  84     -15.381   6.739 -13.721  1.00  0.69           H  
ATOM   1159 1HG2 VAL A  84     -16.287   5.010 -16.119  1.00  0.69           H  
ATOM   1160 2HG2 VAL A  84     -17.030   6.565 -15.680  1.00  0.69           H  
ATOM   1161 3HG2 VAL A  84     -16.365   6.311 -17.310  1.00  0.69           H  
ATOM   1162  N   GLY A  85     -12.400   8.212 -16.275  1.00  0.66           N  
ATOM   1163  CA  GLY A  85     -11.064   8.648 -15.896  1.00  0.66           C  
ATOM   1164  C   GLY A  85     -10.959  10.169 -15.906  1.00  0.66           C  
ATOM   1165  O   GLY A  85     -10.371  10.764 -14.997  1.00  0.66           O  
ATOM   1166  H   GLY A  85     -12.525   7.607 -17.088  1.00  0.66           H  
ATOM   1167 1HA  GLY A  85     -10.832   8.270 -14.901  1.00  0.66           H  
ATOM   1168 2HA  GLY A  85     -10.331   8.216 -16.579  1.00  0.66           H  
ATOM   1169  N   LEU A  86     -11.591  10.815 -16.895  1.00  0.64           N  
ATOM   1170  CA  LEU A  86     -11.538  12.263 -16.969  1.00  0.64           C  
ATOM   1171  C   LEU A  86     -12.305  12.859 -15.807  1.00  0.64           C  
ATOM   1172  O   LEU A  86     -11.836  13.804 -15.181  1.00  0.64           O  
ATOM   1173  CB  LEU A  86     -12.104  12.789 -18.295  1.00  0.64           C  
ATOM   1174  CG  LEU A  86     -11.966  14.289 -18.497  1.00  0.64           C  
ATOM   1175  CD1 LEU A  86     -10.515  14.672 -18.457  1.00  0.64           C  
ATOM   1176  CD2 LEU A  86     -12.531  14.649 -19.799  1.00  0.64           C  
ATOM   1177  H   LEU A  86     -12.070  10.286 -17.625  1.00  0.64           H  
ATOM   1178  HA  LEU A  86     -10.508  12.583 -16.877  1.00  0.64           H  
ATOM   1179 1HB  LEU A  86     -11.603  12.281 -19.123  1.00  0.64           H  
ATOM   1180 2HB  LEU A  86     -13.168  12.537 -18.343  1.00  0.64           H  
ATOM   1181  HG  LEU A  86     -12.473  14.807 -17.711  1.00  0.64           H  
ATOM   1182 1HD1 LEU A  86     -10.417  15.744 -18.604  1.00  0.64           H  
ATOM   1183 2HD1 LEU A  86     -10.098  14.390 -17.493  1.00  0.64           H  
ATOM   1184 3HD1 LEU A  86      -9.981  14.148 -19.253  1.00  0.64           H  
ATOM   1185 1HD2 LEU A  86     -12.449  15.706 -19.959  1.00  0.64           H  
ATOM   1186 2HD2 LEU A  86     -11.977  14.124 -20.569  1.00  0.64           H  
ATOM   1187 3HD2 LEU A  86     -13.577  14.353 -19.836  1.00  0.64           H  
ATOM   1188  N   ALA A  87     -13.483  12.313 -15.494  1.00  0.64           N  
ATOM   1189  CA  ALA A  87     -14.277  12.826 -14.385  1.00  0.64           C  
ATOM   1190  C   ALA A  87     -13.526  12.733 -13.075  1.00  0.64           C  
ATOM   1191  O   ALA A  87     -13.570  13.655 -12.257  1.00  0.64           O  
ATOM   1192  CB  ALA A  87     -15.586  12.062 -14.313  1.00  0.64           C  
ATOM   1193  H   ALA A  87     -13.860  11.539 -16.042  1.00  0.64           H  
ATOM   1194  HA  ALA A  87     -14.472  13.873 -14.550  1.00  0.64           H  
ATOM   1195 1HB  ALA A  87     -16.192  12.463 -13.511  1.00  0.64           H  
ATOM   1196 2HB  ALA A  87     -16.121  12.163 -15.255  1.00  0.64           H  
ATOM   1197 3HB  ALA A  87     -15.381  11.007 -14.130  1.00  0.64           H  
ATOM   1198  N   MET A  88     -12.795  11.644 -12.874  1.00  0.65           N  
ATOM   1199  CA  MET A  88     -12.051  11.519 -11.642  1.00  0.65           C  
ATOM   1200  C   MET A  88     -10.896  12.492 -11.556  1.00  0.65           C  
ATOM   1201  O   MET A  88     -10.722  13.158 -10.529  1.00  0.65           O  
ATOM   1202  CB  MET A  88     -11.574  10.101 -11.465  1.00  0.65           C  
ATOM   1203  CG  MET A  88     -12.677   9.199 -11.210  1.00  0.65           C  
ATOM   1204  SD  MET A  88     -12.198   7.556 -11.032  1.00  0.65           S  
ATOM   1205  CE  MET A  88     -11.409   7.624  -9.432  1.00  0.65           C  
ATOM   1206  H   MET A  88     -12.793  10.890 -13.564  1.00  0.65           H  
ATOM   1207  HA  MET A  88     -12.727  11.747 -10.820  1.00  0.65           H  
ATOM   1208 1HB  MET A  88     -11.056   9.768 -12.368  1.00  0.65           H  
ATOM   1209 2HB  MET A  88     -10.899  10.037 -10.643  1.00  0.65           H  
ATOM   1210 1HG  MET A  88     -13.141   9.515 -10.299  1.00  0.65           H  
ATOM   1211 2HG  MET A  88     -13.403   9.266 -12.017  1.00  0.65           H  
ATOM   1212 1HE  MET A  88     -11.061   6.635  -9.159  1.00  0.65           H  
ATOM   1213 2HE  MET A  88     -10.568   8.307  -9.470  1.00  0.65           H  
ATOM   1214 3HE  MET A  88     -12.125   7.970  -8.688  1.00  0.65           H  
ATOM   1215  N   VAL A  89     -10.125  12.621 -12.633  1.00  0.66           N  
ATOM   1216  CA  VAL A  89      -9.003  13.536 -12.578  1.00  0.66           C  
ATOM   1217  C   VAL A  89      -9.481  14.962 -12.486  1.00  0.66           C  
ATOM   1218  O   VAL A  89      -8.927  15.750 -11.722  1.00  0.66           O  
ATOM   1219  CB  VAL A  89      -8.090  13.451 -13.787  1.00  0.66           C  
ATOM   1220  CG1 VAL A  89      -7.077  14.582 -13.653  1.00  0.66           C  
ATOM   1221  CG2 VAL A  89      -7.374  12.085 -13.841  1.00  0.66           C  
ATOM   1222  H   VAL A  89     -10.302  12.065 -13.473  1.00  0.66           H  
ATOM   1223  HA  VAL A  89      -8.416  13.303 -11.691  1.00  0.66           H  
ATOM   1224  HB  VAL A  89      -8.674  13.603 -14.702  1.00  0.66           H  
ATOM   1225 1HG1 VAL A  89      -6.421  14.585 -14.483  1.00  0.66           H  
ATOM   1226 2HG1 VAL A  89      -7.605  15.532 -13.611  1.00  0.66           H  
ATOM   1227 3HG1 VAL A  89      -6.504  14.449 -12.741  1.00  0.66           H  
ATOM   1228 1HG2 VAL A  89      -6.717  12.051 -14.706  1.00  0.66           H  
ATOM   1229 2HG2 VAL A  89      -6.788  11.940 -12.932  1.00  0.66           H  
ATOM   1230 3HG2 VAL A  89      -8.117  11.291 -13.923  1.00  0.66           H  
ATOM   1231  N   ALA A  90     -10.497  15.304 -13.278  1.00  0.68           N  
ATOM   1232  CA  ALA A  90     -11.011  16.650 -13.279  1.00  0.68           C  
ATOM   1233  C   ALA A  90     -11.442  17.018 -11.876  1.00  0.68           C  
ATOM   1234  O   ALA A  90     -11.079  18.088 -11.383  1.00  0.68           O  
ATOM   1235  CB  ALA A  90     -12.192  16.751 -14.242  1.00  0.68           C  
ATOM   1236  H   ALA A  90     -10.923  14.618 -13.890  1.00  0.68           H  
ATOM   1237  HA  ALA A  90     -10.219  17.329 -13.590  1.00  0.68           H  
ATOM   1238 1HB  ALA A  90     -12.583  17.767 -14.241  1.00  0.68           H  
ATOM   1239 2HB  ALA A  90     -11.868  16.485 -15.250  1.00  0.68           H  
ATOM   1240 3HB  ALA A  90     -12.976  16.062 -13.922  1.00  0.68           H  
ATOM   1241  N   ALA A  91     -12.119  16.092 -11.178  1.00  0.70           N  
ATOM   1242  CA  ALA A  91     -12.523  16.361  -9.810  1.00  0.70           C  
ATOM   1243  C   ALA A  91     -11.308  16.558  -8.903  1.00  0.70           C  
ATOM   1244  O   ALA A  91     -11.252  17.521  -8.137  1.00  0.70           O  
ATOM   1245  CB  ALA A  91     -13.376  15.212  -9.290  1.00  0.70           C  
ATOM   1246  H   ALA A  91     -12.408  15.210 -11.606  1.00  0.70           H  
ATOM   1247  HA  ALA A  91     -13.110  17.278  -9.804  1.00  0.70           H  
ATOM   1248 1HB  ALA A  91     -13.699  15.424  -8.274  1.00  0.70           H  
ATOM   1249 2HB  ALA A  91     -14.250  15.091  -9.934  1.00  0.70           H  
ATOM   1250 3HB  ALA A  91     -12.792  14.293  -9.303  1.00  0.70           H  
ATOM   1251  N   ALA A  92     -10.292  15.695  -9.046  1.00  0.72           N  
ATOM   1252  CA  ALA A  92      -9.076  15.761  -8.226  1.00  0.72           C  
ATOM   1253  C   ALA A  92      -8.345  17.084  -8.402  1.00  0.72           C  
ATOM   1254  O   ALA A  92      -7.755  17.617  -7.459  1.00  0.72           O  
ATOM   1255  CB  ALA A  92      -8.143  14.616  -8.573  1.00  0.72           C  
ATOM   1256  H   ALA A  92     -10.382  14.929  -9.716  1.00  0.72           H  
ATOM   1257  HA  ALA A  92      -9.373  15.674  -7.182  1.00  0.72           H  
ATOM   1258 1HB  ALA A  92      -7.260  14.652  -7.938  1.00  0.72           H  
ATOM   1259 2HB  ALA A  92      -8.667  13.686  -8.417  1.00  0.72           H  
ATOM   1260 3HB  ALA A  92      -7.843  14.695  -9.616  1.00  0.72           H  
ATOM   1261  N   LYS A  93      -8.397  17.611  -9.617  1.00  0.72           N  
ATOM   1262  CA  LYS A  93      -7.748  18.856  -9.979  1.00  0.72           C  
ATOM   1263  C   LYS A  93      -8.629  20.099  -9.760  1.00  0.72           C  
ATOM   1264  O   LYS A  93      -8.190  21.217 -10.039  1.00  0.72           O  
ATOM   1265  CB  LYS A  93      -7.322  18.808 -11.438  1.00  0.72           C  
ATOM   1266  CG  LYS A  93      -6.266  17.777 -11.877  1.00  0.72           C  
ATOM   1267  CD  LYS A  93      -4.871  18.110 -11.374  1.00  0.72           C  
ATOM   1268  CE  LYS A  93      -3.828  17.247 -12.092  1.00  0.72           C  
ATOM   1269  NZ  LYS A  93      -2.428  17.533 -11.647  1.00  0.72           N  
ATOM   1270  H   LYS A  93      -8.888  17.093 -10.347  1.00  0.72           H  
ATOM   1271  HA  LYS A  93      -6.859  18.966  -9.359  1.00  0.72           H  
ATOM   1272 1HB  LYS A  93      -8.196  18.571 -12.030  1.00  0.72           H  
ATOM   1273 2HB  LYS A  93      -6.964  19.777 -11.722  1.00  0.72           H  
ATOM   1274 1HG  LYS A  93      -6.549  16.800 -11.484  1.00  0.72           H  
ATOM   1275 2HG  LYS A  93      -6.251  17.715 -12.962  1.00  0.72           H  
ATOM   1276 1HD  LYS A  93      -4.654  19.166 -11.566  1.00  0.72           H  
ATOM   1277 2HD  LYS A  93      -4.815  17.927 -10.301  1.00  0.72           H  
ATOM   1278 1HE  LYS A  93      -4.050  16.207 -11.919  1.00  0.72           H  
ATOM   1279 2HE  LYS A  93      -3.897  17.450 -13.165  1.00  0.72           H  
ATOM   1280 1HZ  LYS A  93      -1.765  16.943 -12.195  1.00  0.72           H  
ATOM   1281 2HZ  LYS A  93      -2.211  18.504 -11.823  1.00  0.72           H  
ATOM   1282 3HZ  LYS A  93      -2.326  17.338 -10.666  1.00  0.72           H  
ATOM   1283  N   GLY A  94      -9.869  19.921  -9.286  1.00  0.72           N  
ATOM   1284  CA  GLY A  94     -10.777  21.043  -9.047  1.00  0.72           C  
ATOM   1285  C   GLY A  94     -11.525  21.617 -10.267  1.00  0.72           C  
ATOM   1286  O   GLY A  94     -12.010  22.745 -10.195  1.00  0.72           O  
ATOM   1287  H   GLY A  94     -10.201  18.986  -9.049  1.00  0.72           H  
ATOM   1288 1HA  GLY A  94     -11.513  20.724  -8.309  1.00  0.72           H  
ATOM   1289 2HA  GLY A  94     -10.212  21.846  -8.577  1.00  0.72           H  
ATOM   1290  N   TYR A  95     -11.631  20.869 -11.368  1.00  0.70           N  
ATOM   1291  CA  TYR A  95     -12.308  21.375 -12.573  1.00  0.70           C  
ATOM   1292  C   TYR A  95     -13.723  20.873 -12.731  1.00  0.70           C  
ATOM   1293  O   TYR A  95     -14.047  19.753 -12.330  1.00  0.70           O  
ATOM   1294  CB  TYR A  95     -11.594  20.954 -13.848  1.00  0.70           C  
ATOM   1295  CG  TYR A  95     -10.327  21.557 -14.085  1.00  0.70           C  
ATOM   1296  CD1 TYR A  95      -9.218  20.982 -13.578  1.00  0.70           C  
ATOM   1297  CD2 TYR A  95     -10.255  22.688 -14.830  1.00  0.70           C  
ATOM   1298  CE1 TYR A  95      -7.998  21.552 -13.801  1.00  0.70           C  
ATOM   1299  CE2 TYR A  95      -9.055  23.249 -15.049  1.00  0.70           C  
ATOM   1300  CZ  TYR A  95      -7.923  22.689 -14.531  1.00  0.70           C  
ATOM   1301  OH  TYR A  95      -6.711  23.264 -14.738  1.00  0.70           O  
ATOM   1302  H   TYR A  95     -11.245  19.926 -11.370  1.00  0.70           H  
ATOM   1303  HA  TYR A  95     -12.343  22.465 -12.521  1.00  0.70           H  
ATOM   1304 1HB  TYR A  95     -11.446  19.878 -13.823  1.00  0.70           H  
ATOM   1305 2HB  TYR A  95     -12.236  21.171 -14.705  1.00  0.70           H  
ATOM   1306  HD1 TYR A  95      -9.321  20.081 -13.000  1.00  0.70           H  
ATOM   1307  HD2 TYR A  95     -11.160  23.137 -15.242  1.00  0.70           H  
ATOM   1308  HE1 TYR A  95      -7.088  21.117 -13.404  1.00  0.70           H  
ATOM   1309  HE2 TYR A  95      -8.997  24.142 -15.638  1.00  0.70           H  
ATOM   1310  HH  TYR A  95      -6.004  22.685 -14.372  1.00  0.70           H  
ATOM   1311  N   HIS A  96     -14.571  21.690 -13.353  1.00  0.68           N  
ATOM   1312  CA  HIS A  96     -15.893  21.202 -13.712  1.00  0.68           C  
ATOM   1313  C   HIS A  96     -15.759  20.414 -15.000  1.00  0.68           C  
ATOM   1314  O   HIS A  96     -15.023  20.832 -15.899  1.00  0.68           O  
ATOM   1315  CB  HIS A  96     -16.923  22.321 -13.879  1.00  0.68           C  
ATOM   1316  CG  HIS A  96     -18.320  21.792 -14.145  1.00  0.68           C  
ATOM   1317  ND1 HIS A  96     -19.012  21.053 -13.215  1.00  0.68           N  
ATOM   1318  CD2 HIS A  96     -19.141  21.899 -15.226  1.00  0.68           C  
ATOM   1319  CE1 HIS A  96     -20.196  20.716 -13.709  1.00  0.68           C  
ATOM   1320  NE2 HIS A  96     -20.304  21.218 -14.923  1.00  0.68           N  
ATOM   1321  H   HIS A  96     -14.274  22.626 -13.648  1.00  0.68           H  
ATOM   1322  HA  HIS A  96     -16.264  20.524 -12.943  1.00  0.68           H  
ATOM   1323 1HB  HIS A  96     -16.948  22.937 -12.980  1.00  0.68           H  
ATOM   1324 2HB  HIS A  96     -16.632  22.955 -14.704  1.00  0.68           H  
ATOM   1325  HD2 HIS A  96     -18.927  22.421 -16.156  1.00  0.68           H  
ATOM   1326  HE1 HIS A  96     -20.956  20.125 -13.197  1.00  0.68           H  
ATOM   1327  HE2 HIS A  96     -21.137  21.107 -15.539  1.00  0.68           H  
ATOM   1328  N   LEU A  97     -16.424  19.272 -15.070  1.00  0.65           N  
ATOM   1329  CA  LEU A  97     -16.385  18.456 -16.273  1.00  0.65           C  
ATOM   1330  C   LEU A  97     -17.752  18.184 -16.851  1.00  0.65           C  
ATOM   1331  O   LEU A  97     -18.645  17.704 -16.145  1.00  0.65           O  
ATOM   1332  CB  LEU A  97     -15.738  17.096 -16.019  1.00  0.65           C  
ATOM   1333  CG  LEU A  97     -15.759  16.161 -17.244  1.00  0.65           C  
ATOM   1334  CD1 LEU A  97     -14.909  16.705 -18.313  1.00  0.65           C  
ATOM   1335  CD2 LEU A  97     -15.302  14.869 -16.875  1.00  0.65           C  
ATOM   1336  H   LEU A  97     -16.988  18.982 -14.281  1.00  0.65           H  
ATOM   1337  HA  LEU A  97     -15.801  18.981 -17.024  1.00  0.65           H  
ATOM   1338 1HB  LEU A  97     -14.700  17.255 -15.744  1.00  0.65           H  
ATOM   1339 2HB  LEU A  97     -16.249  16.598 -15.195  1.00  0.65           H  
ATOM   1340  HG  LEU A  97     -16.760  16.095 -17.624  1.00  0.65           H  
ATOM   1341 1HD1 LEU A  97     -14.958  16.053 -19.177  1.00  0.65           H  
ATOM   1342 2HD1 LEU A  97     -15.267  17.646 -18.578  1.00  0.65           H  
ATOM   1343 3HD1 LEU A  97     -13.887  16.785 -17.961  1.00  0.65           H  
ATOM   1344 1HD2 LEU A  97     -15.305  14.215 -17.739  1.00  0.65           H  
ATOM   1345 2HD2 LEU A  97     -14.301  14.961 -16.495  1.00  0.65           H  
ATOM   1346 3HD2 LEU A  97     -15.962  14.480 -16.115  1.00  0.65           H  
ATOM   1347  N   VAL A  98     -17.886  18.468 -18.136  1.00  0.64           N  
ATOM   1348  CA  VAL A  98     -19.095  18.184 -18.869  1.00  0.64           C  
ATOM   1349  C   VAL A  98     -18.779  17.095 -19.882  1.00  0.64           C  
ATOM   1350  O   VAL A  98     -17.825  17.222 -20.651  1.00  0.64           O  
ATOM   1351  CB  VAL A  98     -19.593  19.422 -19.619  1.00  0.64           C  
ATOM   1352  CG1 VAL A  98     -20.843  19.080 -20.391  1.00  0.64           C  
ATOM   1353  CG2 VAL A  98     -19.830  20.558 -18.648  1.00  0.64           C  
ATOM   1354  H   VAL A  98     -17.097  18.894 -18.624  1.00  0.64           H  
ATOM   1355  HA  VAL A  98     -19.862  17.834 -18.184  1.00  0.64           H  
ATOM   1356  HB  VAL A  98     -18.849  19.713 -20.328  1.00  0.64           H  
ATOM   1357 1HG1 VAL A  98     -21.176  19.958 -20.933  1.00  0.64           H  
ATOM   1358 2HG1 VAL A  98     -20.638  18.274 -21.097  1.00  0.64           H  
ATOM   1359 3HG1 VAL A  98     -21.625  18.761 -19.692  1.00  0.64           H  
ATOM   1360 1HG2 VAL A  98     -20.166  21.440 -19.191  1.00  0.64           H  
ATOM   1361 2HG2 VAL A  98     -20.588  20.274 -17.924  1.00  0.64           H  
ATOM   1362 3HG2 VAL A  98     -18.902  20.785 -18.130  1.00  0.64           H  
ATOM   1363  N   ILE A  99     -19.549  16.028 -19.869  1.00  0.64           N  
ATOM   1364  CA  ILE A  99     -19.323  14.956 -20.819  1.00  0.64           C  
ATOM   1365  C   ILE A  99     -20.528  14.822 -21.716  1.00  0.64           C  
ATOM   1366  O   ILE A  99     -21.653  14.699 -21.221  1.00  0.64           O  
ATOM   1367  CB  ILE A  99     -19.064  13.603 -20.136  1.00  0.64           C  
ATOM   1368  CG1 ILE A  99     -17.850  13.664 -19.259  1.00  0.64           C  
ATOM   1369  CG2 ILE A  99     -18.907  12.510 -21.174  1.00  0.64           C  
ATOM   1370  CD1 ILE A  99     -17.691  12.437 -18.418  1.00  0.64           C  
ATOM   1371  H   ILE A  99     -20.312  15.980 -19.197  1.00  0.64           H  
ATOM   1372  HA  ILE A  99     -18.463  15.203 -21.426  1.00  0.64           H  
ATOM   1373  HB  ILE A  99     -19.882  13.373 -19.520  1.00  0.64           H  
ATOM   1374 1HG1 ILE A  99     -16.959  13.796 -19.881  1.00  0.64           H  
ATOM   1375 2HG1 ILE A  99     -17.944  14.508 -18.604  1.00  0.64           H  
ATOM   1376 1HG2 ILE A  99     -18.738  11.553 -20.688  1.00  0.64           H  
ATOM   1377 2HG2 ILE A  99     -19.800  12.450 -21.784  1.00  0.64           H  
ATOM   1378 3HG2 ILE A  99     -18.070  12.757 -21.803  1.00  0.64           H  
ATOM   1379 1HD1 ILE A  99     -16.814  12.510 -17.791  1.00  0.64           H  
ATOM   1380 2HD1 ILE A  99     -18.568  12.314 -17.789  1.00  0.64           H  
ATOM   1381 3HD1 ILE A  99     -17.591  11.585 -19.069  1.00  0.64           H  
ATOM   1382  N   THR A 100     -20.302  14.849 -23.019  1.00  0.65           N  
ATOM   1383  CA  THR A 100     -21.409  14.662 -23.925  1.00  0.65           C  
ATOM   1384  C   THR A 100     -21.306  13.207 -24.343  1.00  0.65           C  
ATOM   1385  O   THR A 100     -20.194  12.676 -24.426  1.00  0.65           O  
ATOM   1386  CB  THR A 100     -21.360  15.624 -25.144  1.00  0.65           C  
ATOM   1387  OG1 THR A 100     -20.219  15.363 -25.935  1.00  0.65           O  
ATOM   1388  CG2 THR A 100     -21.281  17.084 -24.692  1.00  0.65           C  
ATOM   1389  H   THR A 100     -19.346  14.943 -23.354  1.00  0.65           H  
ATOM   1390  HA  THR A 100     -22.347  14.811 -23.401  1.00  0.65           H  
ATOM   1391  HB  THR A 100     -22.257  15.473 -25.751  1.00  0.65           H  
ATOM   1392  HG1 THR A 100     -20.423  15.553 -26.879  1.00  0.65           H  
ATOM   1393 1HG2 THR A 100     -21.246  17.726 -25.567  1.00  0.65           H  
ATOM   1394 2HG2 THR A 100     -22.140  17.337 -24.102  1.00  0.65           H  
ATOM   1395 3HG2 THR A 100     -20.377  17.233 -24.100  1.00  0.65           H  
ATOM   1396  N   MET A 101     -22.424  12.591 -24.695  1.00  0.69           N  
ATOM   1397  CA  MET A 101     -22.387  11.191 -25.115  1.00  0.69           C  
ATOM   1398  C   MET A 101     -23.729  10.801 -25.731  1.00  0.69           C  
ATOM   1399  O   MET A 101     -24.716  11.492 -25.507  1.00  0.69           O  
ATOM   1400  CB  MET A 101     -22.158  10.293 -23.896  1.00  0.69           C  
ATOM   1401  CG  MET A 101     -23.284  10.318 -22.964  1.00  0.69           C  
ATOM   1402  SD  MET A 101     -23.012   9.394 -21.488  1.00  0.69           S  
ATOM   1403  CE  MET A 101     -21.791  10.413 -20.775  1.00  0.69           C  
ATOM   1404  H   MET A 101     -23.307  13.089 -24.568  1.00  0.69           H  
ATOM   1405  HA  MET A 101     -21.577  11.077 -25.822  1.00  0.69           H  
ATOM   1406 1HB  MET A 101     -21.962   9.275 -24.189  1.00  0.69           H  
ATOM   1407 2HB  MET A 101     -21.288  10.639 -23.345  1.00  0.69           H  
ATOM   1408 1HG  MET A 101     -23.489  11.353 -22.694  1.00  0.69           H  
ATOM   1409 2HG  MET A 101     -24.151   9.906 -23.474  1.00  0.69           H  
ATOM   1410 1HE  MET A 101     -21.514  10.013 -19.815  1.00  0.69           H  
ATOM   1411 2HE  MET A 101     -20.923  10.432 -21.432  1.00  0.69           H  
ATOM   1412 3HE  MET A 101     -22.183  11.423 -20.658  1.00  0.69           H  
ATOM   1413  N   PRO A 102     -23.812   9.724 -26.520  1.00  0.75           N  
ATOM   1414  CA  PRO A 102     -25.055   9.189 -27.037  1.00  0.75           C  
ATOM   1415  C   PRO A 102     -26.006   8.770 -25.910  1.00  0.75           C  
ATOM   1416  O   PRO A 102     -25.597   8.151 -24.921  1.00  0.75           O  
ATOM   1417  CB  PRO A 102     -24.574   7.976 -27.844  1.00  0.75           C  
ATOM   1418  CG  PRO A 102     -23.136   8.279 -28.188  1.00  0.75           C  
ATOM   1419  CD  PRO A 102     -22.600   9.010 -26.997  1.00  0.75           C  
ATOM   1420  HA  PRO A 102     -25.529   9.933 -27.692  1.00  0.75           H  
ATOM   1421 1HB  PRO A 102     -24.706   7.061 -27.258  1.00  0.75           H  
ATOM   1422 2HB  PRO A 102     -25.196   7.864 -28.745  1.00  0.75           H  
ATOM   1423 1HG  PRO A 102     -22.580   7.356 -28.416  1.00  0.75           H  
ATOM   1424 2HG  PRO A 102     -23.099   8.899 -29.086  1.00  0.75           H  
ATOM   1425 1HD  PRO A 102     -22.224   8.305 -26.252  1.00  0.75           H  
ATOM   1426 2HD  PRO A 102     -21.830   9.674 -27.359  1.00  0.75           H  
ATOM   1427  N   GLU A 103     -27.300   8.965 -26.145  1.00  0.84           N  
ATOM   1428  CA  GLU A 103     -28.378   8.570 -25.227  1.00  0.84           C  
ATOM   1429  C   GLU A 103     -28.401   7.064 -24.949  1.00  0.84           C  
ATOM   1430  O   GLU A 103     -28.986   6.609 -23.966  1.00  0.84           O  
ATOM   1431  CB  GLU A 103     -29.743   8.982 -25.799  1.00  0.84           C  
ATOM   1432  CG  GLU A 103     -30.172   8.184 -27.014  1.00  0.84           C  
ATOM   1433  CD  GLU A 103     -31.465   8.640 -27.652  1.00  0.84           C  
ATOM   1434  OE1 GLU A 103     -32.453   8.776 -26.965  1.00  0.84           O  
ATOM   1435  OE2 GLU A 103     -31.453   8.848 -28.853  1.00  0.84           O  
ATOM   1436  H   GLU A 103     -27.549   9.501 -26.973  1.00  0.84           H  
ATOM   1437  HA  GLU A 103     -28.225   9.079 -24.283  1.00  0.84           H  
ATOM   1438 1HB  GLU A 103     -30.508   8.873 -25.031  1.00  0.84           H  
ATOM   1439 2HB  GLU A 103     -29.710  10.035 -26.086  1.00  0.84           H  
ATOM   1440 1HG  GLU A 103     -29.373   8.227 -27.734  1.00  0.84           H  
ATOM   1441 2HG  GLU A 103     -30.295   7.149 -26.711  1.00  0.84           H  
ATOM   1442  N   THR A 104     -27.769   6.297 -25.835  1.00  0.93           N  
ATOM   1443  CA  THR A 104     -27.737   4.846 -25.783  1.00  0.93           C  
ATOM   1444  C   THR A 104     -26.627   4.263 -24.903  1.00  0.93           C  
ATOM   1445  O   THR A 104     -26.511   3.042 -24.790  1.00  0.93           O  
ATOM   1446  CB  THR A 104     -27.605   4.280 -27.210  1.00  0.93           C  
ATOM   1447  OG1 THR A 104     -26.390   4.743 -27.805  1.00  0.93           O  
ATOM   1448  CG2 THR A 104     -28.761   4.758 -28.049  1.00  0.93           C  
ATOM   1449  H   THR A 104     -27.301   6.765 -26.596  1.00  0.93           H  
ATOM   1450  HA  THR A 104     -28.689   4.509 -25.374  1.00  0.93           H  
ATOM   1451  HB  THR A 104     -27.599   3.191 -27.174  1.00  0.93           H  
ATOM   1452  HG1 THR A 104     -25.644   4.391 -27.318  1.00  0.93           H  
ATOM   1453 1HG2 THR A 104     -28.667   4.365 -29.062  1.00  0.93           H  
ATOM   1454 2HG2 THR A 104     -29.698   4.419 -27.611  1.00  0.93           H  
ATOM   1455 3HG2 THR A 104     -28.747   5.838 -28.077  1.00  0.93           H  
ATOM   1456  N   MET A 105     -25.803   5.104 -24.283  1.00  1.02           N  
ATOM   1457  CA  MET A 105     -24.751   4.555 -23.431  1.00  1.02           C  
ATOM   1458  C   MET A 105     -25.361   4.014 -22.140  1.00  1.02           C  
ATOM   1459  O   MET A 105     -26.363   4.535 -21.652  1.00  1.02           O  
ATOM   1460  CB  MET A 105     -23.690   5.603 -23.144  1.00  1.02           C  
ATOM   1461  CG  MET A 105     -22.968   6.068 -24.390  1.00  1.02           C  
ATOM   1462  SD  MET A 105     -22.051   4.733 -25.201  1.00  1.02           S  
ATOM   1463  CE  MET A 105     -23.123   4.300 -26.550  1.00  1.02           C  
ATOM   1464  H   MET A 105     -25.896   6.115 -24.408  1.00  1.02           H  
ATOM   1465  HA  MET A 105     -24.280   3.720 -23.950  1.00  1.02           H  
ATOM   1466 1HB  MET A 105     -24.159   6.479 -22.692  1.00  1.02           H  
ATOM   1467 2HB  MET A 105     -22.960   5.214 -22.436  1.00  1.02           H  
ATOM   1468 1HG  MET A 105     -23.689   6.471 -25.093  1.00  1.02           H  
ATOM   1469 2HG  MET A 105     -22.271   6.861 -24.125  1.00  1.02           H  
ATOM   1470 1HE  MET A 105     -22.670   3.493 -27.128  1.00  1.02           H  
ATOM   1471 2HE  MET A 105     -24.074   3.967 -26.156  1.00  1.02           H  
ATOM   1472 3HE  MET A 105     -23.271   5.163 -27.192  1.00  1.02           H  
ATOM   1473  N   SER A 106     -24.757   2.971 -21.571  1.00  1.08           N  
ATOM   1474  CA  SER A 106     -25.312   2.379 -20.356  1.00  1.08           C  
ATOM   1475  C   SER A 106     -25.440   3.332 -19.191  1.00  1.08           C  
ATOM   1476  O   SER A 106     -24.503   4.058 -18.831  1.00  1.08           O  
ATOM   1477  CB  SER A 106     -24.496   1.198 -19.882  1.00  1.08           C  
ATOM   1478  OG  SER A 106     -25.004   0.712 -18.644  1.00  1.08           O  
ATOM   1479  H   SER A 106     -23.935   2.574 -22.001  1.00  1.08           H  
ATOM   1480  HA  SER A 106     -26.314   2.019 -20.599  1.00  1.08           H  
ATOM   1481 1HB  SER A 106     -24.532   0.406 -20.630  1.00  1.08           H  
ATOM   1482 2HB  SER A 106     -23.452   1.491 -19.763  1.00  1.08           H  
ATOM   1483  HG  SER A 106     -24.535  -0.117 -18.476  1.00  1.08           H  
ATOM   1484  N   VAL A 107     -26.574   3.210 -18.516  1.00  1.11           N  
ATOM   1485  CA  VAL A 107     -26.876   3.992 -17.338  1.00  1.11           C  
ATOM   1486  C   VAL A 107     -25.864   3.765 -16.227  1.00  1.11           C  
ATOM   1487  O   VAL A 107     -25.641   4.643 -15.396  1.00  1.11           O  
ATOM   1488  CB  VAL A 107     -28.291   3.660 -16.829  1.00  1.11           C  
ATOM   1489  CG1 VAL A 107     -28.347   2.248 -16.231  1.00  1.11           C  
ATOM   1490  CG2 VAL A 107     -28.685   4.687 -15.797  1.00  1.11           C  
ATOM   1491  H   VAL A 107     -27.268   2.567 -18.868  1.00  1.11           H  
ATOM   1492  HA  VAL A 107     -26.855   5.041 -17.615  1.00  1.11           H  
ATOM   1493  HB  VAL A 107     -28.982   3.689 -17.669  1.00  1.11           H  
ATOM   1494 1HG1 VAL A 107     -29.363   2.040 -15.897  1.00  1.11           H  
ATOM   1495 2HG1 VAL A 107     -28.058   1.518 -16.987  1.00  1.11           H  
ATOM   1496 3HG1 VAL A 107     -27.678   2.168 -15.378  1.00  1.11           H  
ATOM   1497 1HG2 VAL A 107     -29.691   4.477 -15.438  1.00  1.11           H  
ATOM   1498 2HG2 VAL A 107     -27.993   4.643 -14.973  1.00  1.11           H  
ATOM   1499 3HG2 VAL A 107     -28.655   5.681 -16.237  1.00  1.11           H  
ATOM   1500  N   GLU A 108     -25.222   2.596 -16.203  1.00  1.09           N  
ATOM   1501  CA  GLU A 108     -24.272   2.345 -15.133  1.00  1.09           C  
ATOM   1502  C   GLU A 108     -23.070   3.263 -15.260  1.00  1.09           C  
ATOM   1503  O   GLU A 108     -22.483   3.681 -14.257  1.00  1.09           O  
ATOM   1504  CB  GLU A 108     -23.837   0.878 -15.115  1.00  1.09           C  
ATOM   1505  CG  GLU A 108     -24.945  -0.104 -14.693  1.00  1.09           C  
ATOM   1506  CD  GLU A 108     -25.460   0.129 -13.278  1.00  1.09           C  
ATOM   1507  OE1 GLU A 108     -24.665   0.196 -12.373  1.00  1.09           O  
ATOM   1508  OE2 GLU A 108     -26.660   0.261 -13.107  1.00  1.09           O  
ATOM   1509  H   GLU A 108     -25.369   1.907 -16.944  1.00  1.09           H  
ATOM   1510  HA  GLU A 108     -24.757   2.562 -14.187  1.00  1.09           H  
ATOM   1511 1HB  GLU A 108     -23.493   0.588 -16.110  1.00  1.09           H  
ATOM   1512 2HB  GLU A 108     -22.999   0.754 -14.431  1.00  1.09           H  
ATOM   1513 1HG  GLU A 108     -25.777  -0.014 -15.394  1.00  1.09           H  
ATOM   1514 2HG  GLU A 108     -24.555  -1.118 -14.767  1.00  1.09           H  
ATOM   1515  N   ARG A 109     -22.690   3.572 -16.497  1.00  1.03           N  
ATOM   1516  CA  ARG A 109     -21.528   4.396 -16.730  1.00  1.03           C  
ATOM   1517  C   ARG A 109     -21.933   5.832 -16.532  1.00  1.03           C  
ATOM   1518  O   ARG A 109     -21.159   6.644 -16.029  1.00  1.03           O  
ATOM   1519  CB  ARG A 109     -20.988   4.144 -18.109  1.00  1.03           C  
ATOM   1520  CG  ARG A 109     -20.448   2.747 -18.242  1.00  1.03           C  
ATOM   1521  CD  ARG A 109     -20.040   2.466 -19.581  1.00  1.03           C  
ATOM   1522  NE  ARG A 109     -19.708   1.077 -19.756  1.00  1.03           N  
ATOM   1523  CZ  ARG A 109     -19.740   0.477 -20.944  1.00  1.03           C  
ATOM   1524  NH1 ARG A 109     -20.065   1.173 -22.000  1.00  1.03           N  
ATOM   1525  NH2 ARG A 109     -19.478  -0.787 -21.040  1.00  1.03           N  
ATOM   1526  H   ARG A 109     -23.244   3.269 -17.293  1.00  1.03           H  
ATOM   1527  HA  ARG A 109     -20.757   4.136 -16.007  1.00  1.03           H  
ATOM   1528 1HB  ARG A 109     -21.777   4.284 -18.849  1.00  1.03           H  
ATOM   1529 2HB  ARG A 109     -20.185   4.844 -18.332  1.00  1.03           H  
ATOM   1530 1HG  ARG A 109     -19.584   2.625 -17.587  1.00  1.03           H  
ATOM   1531 2HG  ARG A 109     -21.222   2.031 -17.960  1.00  1.03           H  
ATOM   1532 1HD  ARG A 109     -20.842   2.719 -20.273  1.00  1.03           H  
ATOM   1533 2HD  ARG A 109     -19.161   3.058 -19.805  1.00  1.03           H  
ATOM   1534  HE  ARG A 109     -19.448   0.506 -18.928  1.00  1.03           H  
ATOM   1535 1HH1 ARG A 109     -20.290   2.146 -21.910  1.00  1.03           H  
ATOM   1536 2HH1 ARG A 109     -20.123   0.732 -22.918  1.00  1.03           H  
ATOM   1537 1HH2 ARG A 109     -19.252  -1.303 -20.193  1.00  1.03           H  
ATOM   1538 2HH2 ARG A 109     -19.526  -1.249 -21.935  1.00  1.03           H  
ATOM   1539  N   ARG A 110     -23.184   6.158 -16.882  1.00  0.96           N  
ATOM   1540  CA  ARG A 110     -23.603   7.529 -16.660  1.00  0.96           C  
ATOM   1541  C   ARG A 110     -23.586   7.822 -15.155  1.00  0.96           C  
ATOM   1542  O   ARG A 110     -23.039   8.834 -14.715  1.00  0.96           O  
ATOM   1543  CB  ARG A 110     -25.004   7.806 -17.199  1.00  0.96           C  
ATOM   1544  CG  ARG A 110     -25.126   7.796 -18.713  1.00  0.96           C  
ATOM   1545  CD  ARG A 110     -26.387   8.464 -19.205  1.00  0.96           C  
ATOM   1546  NE  ARG A 110     -27.644   7.846 -18.782  1.00  0.96           N  
ATOM   1547  CZ  ARG A 110     -28.309   6.890 -19.468  1.00  0.96           C  
ATOM   1548  NH1 ARG A 110     -27.838   6.436 -20.600  1.00  0.96           N  
ATOM   1549  NH2 ARG A 110     -29.453   6.420 -19.000  1.00  0.96           N  
ATOM   1550  H   ARG A 110     -23.798   5.469 -17.324  1.00  0.96           H  
ATOM   1551  HA  ARG A 110     -22.898   8.191 -17.160  1.00  0.96           H  
ATOM   1552 1HB  ARG A 110     -25.685   7.051 -16.811  1.00  0.96           H  
ATOM   1553 2HB  ARG A 110     -25.355   8.766 -16.836  1.00  0.96           H  
ATOM   1554 1HG  ARG A 110     -24.279   8.320 -19.123  1.00  0.96           H  
ATOM   1555 2HG  ARG A 110     -25.120   6.760 -19.071  1.00  0.96           H  
ATOM   1556 1HD  ARG A 110     -26.392   9.505 -18.877  1.00  0.96           H  
ATOM   1557 2HD  ARG A 110     -26.363   8.429 -20.291  1.00  0.96           H  
ATOM   1558  HE  ARG A 110     -28.054   8.167 -17.916  1.00  0.96           H  
ATOM   1559 1HH1 ARG A 110     -26.967   6.791 -20.971  1.00  0.96           H  
ATOM   1560 2HH1 ARG A 110     -28.342   5.718 -21.117  1.00  0.96           H  
ATOM   1561 1HH2 ARG A 110     -29.837   6.786 -18.139  1.00  0.96           H  
ATOM   1562 2HH2 ARG A 110     -29.952   5.712 -19.521  1.00  0.96           H  
ATOM   1563  N   LYS A 111     -24.101   6.884 -14.350  1.00  0.88           N  
ATOM   1564  CA  LYS A 111     -24.112   7.068 -12.901  1.00  0.88           C  
ATOM   1565  C   LYS A 111     -22.699   7.163 -12.344  1.00  0.88           C  
ATOM   1566  O   LYS A 111     -22.415   8.003 -11.487  1.00  0.88           O  
ATOM   1567  CB  LYS A 111     -24.868   5.924 -12.225  1.00  0.88           C  
ATOM   1568  CG  LYS A 111     -26.385   5.961 -12.418  1.00  0.88           C  
ATOM   1569  CD  LYS A 111     -27.079   4.880 -11.589  1.00  0.88           C  
ATOM   1570  CE  LYS A 111     -26.778   3.497 -12.150  1.00  0.88           C  
ATOM   1571  NZ  LYS A 111     -27.532   2.413 -11.459  1.00  0.88           N  
ATOM   1572  H   LYS A 111     -24.533   6.050 -14.749  1.00  0.88           H  
ATOM   1573  HA  LYS A 111     -24.627   8.002 -12.679  1.00  0.88           H  
ATOM   1574 1HB  LYS A 111     -24.509   4.972 -12.632  1.00  0.88           H  
ATOM   1575 2HB  LYS A 111     -24.657   5.926 -11.158  1.00  0.88           H  
ATOM   1576 1HG  LYS A 111     -26.758   6.939 -12.110  1.00  0.88           H  
ATOM   1577 2HG  LYS A 111     -26.620   5.826 -13.463  1.00  0.88           H  
ATOM   1578 1HD  LYS A 111     -26.733   4.930 -10.557  1.00  0.88           H  
ATOM   1579 2HD  LYS A 111     -28.155   5.042 -11.606  1.00  0.88           H  
ATOM   1580 1HE  LYS A 111     -27.034   3.477 -13.203  1.00  0.88           H  
ATOM   1581 2HE  LYS A 111     -25.711   3.298 -12.048  1.00  0.88           H  
ATOM   1582 1HZ  LYS A 111     -27.258   1.524 -11.917  1.00  0.88           H  
ATOM   1583 2HZ  LYS A 111     -27.291   2.384 -10.483  1.00  0.88           H  
ATOM   1584 3HZ  LYS A 111     -28.519   2.558 -11.564  1.00  0.88           H  
ATOM   1585  N   LEU A 112     -21.796   6.341 -12.870  1.00  0.81           N  
ATOM   1586  CA  LEU A 112     -20.409   6.349 -12.445  1.00  0.81           C  
ATOM   1587  C   LEU A 112     -19.768   7.708 -12.699  1.00  0.81           C  
ATOM   1588  O   LEU A 112     -19.161   8.286 -11.803  1.00  0.81           O  
ATOM   1589  CB  LEU A 112     -19.676   5.255 -13.204  1.00  0.81           C  
ATOM   1590  CG  LEU A 112     -18.237   5.099 -13.004  1.00  0.81           C  
ATOM   1591  CD1 LEU A 112     -17.930   4.755 -11.567  1.00  0.81           C  
ATOM   1592  CD2 LEU A 112     -17.798   4.017 -13.903  1.00  0.81           C  
ATOM   1593  H   LEU A 112     -22.082   5.645 -13.560  1.00  0.81           H  
ATOM   1594  HA  LEU A 112     -20.371   6.135 -11.379  1.00  0.81           H  
ATOM   1595 1HB  LEU A 112     -20.150   4.302 -12.972  1.00  0.81           H  
ATOM   1596 2HB  LEU A 112     -19.814   5.441 -14.257  1.00  0.81           H  
ATOM   1597  HG  LEU A 112     -17.731   6.025 -13.261  1.00  0.81           H  
ATOM   1598 1HD1 LEU A 112     -16.854   4.625 -11.445  1.00  0.81           H  
ATOM   1599 2HD1 LEU A 112     -18.275   5.558 -10.915  1.00  0.81           H  
ATOM   1600 3HD1 LEU A 112     -18.437   3.830 -11.302  1.00  0.81           H  
ATOM   1601 1HD2 LEU A 112     -16.741   3.902 -13.796  1.00  0.81           H  
ATOM   1602 2HD2 LEU A 112     -18.310   3.094 -13.639  1.00  0.81           H  
ATOM   1603 3HD2 LEU A 112     -18.045   4.279 -14.925  1.00  0.81           H  
ATOM   1604  N   MET A 113     -19.922   8.236 -13.913  1.00  0.76           N  
ATOM   1605  CA  MET A 113     -19.360   9.538 -14.259  1.00  0.76           C  
ATOM   1606  C   MET A 113     -19.955  10.648 -13.367  1.00  0.76           C  
ATOM   1607  O   MET A 113     -19.227  11.499 -12.832  1.00  0.76           O  
ATOM   1608  CB  MET A 113     -19.606   9.805 -15.741  1.00  0.76           C  
ATOM   1609  CG  MET A 113     -18.808   8.897 -16.678  1.00  0.76           C  
ATOM   1610  SD  MET A 113     -19.185   9.168 -18.411  1.00  0.76           S  
ATOM   1611  CE  MET A 113     -18.440   7.747 -19.216  1.00  0.76           C  
ATOM   1612  H   MET A 113     -20.441   7.713 -14.621  1.00  0.76           H  
ATOM   1613  HA  MET A 113     -18.285   9.507 -14.082  1.00  0.76           H  
ATOM   1614 1HB  MET A 113     -20.661   9.664 -15.961  1.00  0.76           H  
ATOM   1615 2HB  MET A 113     -19.343  10.830 -15.967  1.00  0.76           H  
ATOM   1616 1HG  MET A 113     -17.751   9.087 -16.528  1.00  0.76           H  
ATOM   1617 2HG  MET A 113     -19.004   7.855 -16.438  1.00  0.76           H  
ATOM   1618 1HE  MET A 113     -18.603   7.810 -20.284  1.00  0.76           H  
ATOM   1619 2HE  MET A 113     -17.380   7.714 -19.016  1.00  0.76           H  
ATOM   1620 3HE  MET A 113     -18.894   6.833 -18.835  1.00  0.76           H  
ATOM   1621  N   GLN A 114     -21.277  10.595 -13.143  1.00  0.72           N  
ATOM   1622  CA  GLN A 114     -21.974  11.557 -12.281  1.00  0.72           C  
ATOM   1623  C   GLN A 114     -21.471  11.447 -10.847  1.00  0.72           C  
ATOM   1624  O   GLN A 114     -21.362  12.445 -10.129  1.00  0.72           O  
ATOM   1625  CB  GLN A 114     -23.482  11.320 -12.309  1.00  0.72           C  
ATOM   1626  CG  GLN A 114     -24.137  11.687 -13.600  1.00  0.72           C  
ATOM   1627  CD  GLN A 114     -25.584  11.244 -13.671  1.00  0.72           C  
ATOM   1628  OE1 GLN A 114     -25.973  10.229 -13.083  1.00  0.72           O  
ATOM   1629  NE2 GLN A 114     -26.402  12.002 -14.388  1.00  0.72           N  
ATOM   1630  H   GLN A 114     -21.832   9.873 -13.606  1.00  0.72           H  
ATOM   1631  HA  GLN A 114     -21.769  12.563 -12.645  1.00  0.72           H  
ATOM   1632 1HB  GLN A 114     -23.681  10.269 -12.119  1.00  0.72           H  
ATOM   1633 2HB  GLN A 114     -23.954  11.893 -11.513  1.00  0.72           H  
ATOM   1634 1HG  GLN A 114     -24.090  12.771 -13.729  1.00  0.72           H  
ATOM   1635 2HG  GLN A 114     -23.592  11.206 -14.372  1.00  0.72           H  
ATOM   1636 1HE2 GLN A 114     -27.370  11.759 -14.467  1.00  0.72           H  
ATOM   1637 2HE2 GLN A 114     -26.055  12.824 -14.837  1.00  0.72           H  
ATOM   1638  N   GLY A 115     -21.118  10.230 -10.437  1.00  0.68           N  
ATOM   1639  CA  GLY A 115     -20.598   9.927  -9.111  1.00  0.68           C  
ATOM   1640  C   GLY A 115     -19.295  10.664  -8.801  1.00  0.68           C  
ATOM   1641  O   GLY A 115     -18.909  10.781  -7.635  1.00  0.68           O  
ATOM   1642  H   GLY A 115     -21.258   9.443 -11.067  1.00  0.68           H  
ATOM   1643 1HA  GLY A 115     -21.350  10.175  -8.363  1.00  0.68           H  
ATOM   1644 2HA  GLY A 115     -20.426   8.853  -9.048  1.00  0.68           H  
ATOM   1645  N   TYR A 116     -18.620  11.170  -9.838  1.00  0.66           N  
ATOM   1646  CA  TYR A 116     -17.386  11.907  -9.676  1.00  0.66           C  
ATOM   1647  C   TYR A 116     -17.628  13.395  -9.932  1.00  0.66           C  
ATOM   1648  O   TYR A 116     -16.691  14.185 -10.045  1.00  0.66           O  
ATOM   1649  CB  TYR A 116     -16.327  11.331 -10.596  1.00  0.66           C  
ATOM   1650  CG  TYR A 116     -16.023   9.899 -10.281  1.00  0.66           C  
ATOM   1651  CD1 TYR A 116     -16.237   8.924 -11.233  1.00  0.66           C  
ATOM   1652  CD2 TYR A 116     -15.563   9.547  -9.018  1.00  0.66           C  
ATOM   1653  CE1 TYR A 116     -15.982   7.612 -10.933  1.00  0.66           C  
ATOM   1654  CE2 TYR A 116     -15.309   8.223  -8.721  1.00  0.66           C  
ATOM   1655  CZ  TYR A 116     -15.519   7.255  -9.677  1.00  0.66           C  
ATOM   1656  OH  TYR A 116     -15.269   5.927  -9.384  1.00  0.66           O  
ATOM   1657  H   TYR A 116     -18.974  11.054 -10.787  1.00  0.66           H  
ATOM   1658  HA  TYR A 116     -17.045  11.801  -8.647  1.00  0.66           H  
ATOM   1659 1HB  TYR A 116     -16.691  11.373 -11.613  1.00  0.66           H  
ATOM   1660 2HB  TYR A 116     -15.406  11.913 -10.537  1.00  0.66           H  
ATOM   1661  HD1 TYR A 116     -16.608   9.196 -12.221  1.00  0.66           H  
ATOM   1662  HD2 TYR A 116     -15.403  10.315  -8.263  1.00  0.66           H  
ATOM   1663  HE1 TYR A 116     -16.146   6.860 -11.675  1.00  0.66           H  
ATOM   1664  HE2 TYR A 116     -14.947   7.945  -7.732  1.00  0.66           H  
ATOM   1665  HH  TYR A 116     -14.777   5.868  -8.560  1.00  0.66           H  
ATOM   1666  N   GLY A 117     -18.910  13.770  -9.990  1.00  0.63           N  
ATOM   1667  CA  GLY A 117     -19.355  15.140 -10.194  1.00  0.63           C  
ATOM   1668  C   GLY A 117     -19.521  15.578 -11.650  1.00  0.63           C  
ATOM   1669  O   GLY A 117     -19.746  16.760 -11.904  1.00  0.63           O  
ATOM   1670  H   GLY A 117     -19.641  13.072  -9.891  1.00  0.63           H  
ATOM   1671 1HA  GLY A 117     -20.311  15.261  -9.684  1.00  0.63           H  
ATOM   1672 2HA  GLY A 117     -18.658  15.812  -9.698  1.00  0.63           H  
ATOM   1673  N   ALA A 118     -19.380  14.671 -12.619  1.00  0.62           N  
ATOM   1674  CA  ALA A 118     -19.523  15.101 -14.009  1.00  0.62           C  
ATOM   1675  C   ALA A 118     -20.960  15.482 -14.337  1.00  0.62           C  
ATOM   1676  O   ALA A 118     -21.913  14.869 -13.843  1.00  0.62           O  
ATOM   1677  CB  ALA A 118     -19.078  14.022 -14.971  1.00  0.62           C  
ATOM   1678  H   ALA A 118     -19.211  13.686 -12.417  1.00  0.62           H  
ATOM   1679  HA  ALA A 118     -18.896  15.982 -14.154  1.00  0.62           H  
ATOM   1680 1HB  ALA A 118     -19.173  14.393 -15.994  1.00  0.62           H  
ATOM   1681 2HB  ALA A 118     -18.046  13.760 -14.772  1.00  0.62           H  
ATOM   1682 3HB  ALA A 118     -19.705  13.148 -14.845  1.00  0.62           H  
ATOM   1683  N   GLU A 119     -21.096  16.468 -15.214  1.00  0.61           N  
ATOM   1684  CA  GLU A 119     -22.378  16.859 -15.777  1.00  0.61           C  
ATOM   1685  C   GLU A 119     -22.520  16.113 -17.086  1.00  0.61           C  
ATOM   1686  O   GLU A 119     -21.608  16.165 -17.910  1.00  0.61           O  
ATOM   1687  CB  GLU A 119     -22.427  18.370 -16.005  1.00  0.61           C  
ATOM   1688  CG  GLU A 119     -23.725  18.900 -16.595  1.00  0.61           C  
ATOM   1689  CD  GLU A 119     -23.734  20.417 -16.821  1.00  0.61           C  
ATOM   1690  OE1 GLU A 119     -22.783  21.096 -16.467  1.00  0.61           O  
ATOM   1691  OE2 GLU A 119     -24.713  20.891 -17.350  1.00  0.61           O  
ATOM   1692  H   GLU A 119     -20.254  16.949 -15.533  1.00  0.61           H  
ATOM   1693  HA  GLU A 119     -23.181  16.557 -15.105  1.00  0.61           H  
ATOM   1694 1HB  GLU A 119     -22.265  18.876 -15.058  1.00  0.61           H  
ATOM   1695 2HB  GLU A 119     -21.616  18.654 -16.663  1.00  0.61           H  
ATOM   1696 1HG  GLU A 119     -23.895  18.406 -17.554  1.00  0.61           H  
ATOM   1697 2HG  GLU A 119     -24.546  18.631 -15.932  1.00  0.61           H  
ATOM   1698  N   LEU A 120     -23.603  15.370 -17.274  1.00  0.61           N  
ATOM   1699  CA  LEU A 120     -23.692  14.617 -18.516  1.00  0.61           C  
ATOM   1700  C   LEU A 120     -24.761  15.183 -19.440  1.00  0.61           C  
ATOM   1701  O   LEU A 120     -25.865  15.521 -19.000  1.00  0.61           O  
ATOM   1702  CB  LEU A 120     -23.985  13.143 -18.228  1.00  0.61           C  
ATOM   1703  CG  LEU A 120     -23.037  12.466 -17.225  1.00  0.61           C  
ATOM   1704  CD1 LEU A 120     -23.430  11.059 -17.108  1.00  0.61           C  
ATOM   1705  CD2 LEU A 120     -21.620  12.587 -17.633  1.00  0.61           C  
ATOM   1706  H   LEU A 120     -24.338  15.336 -16.583  1.00  0.61           H  
ATOM   1707  HA  LEU A 120     -22.740  14.674 -19.033  1.00  0.61           H  
ATOM   1708 1HB  LEU A 120     -24.999  13.056 -17.844  1.00  0.61           H  
ATOM   1709 2HB  LEU A 120     -23.928  12.591 -19.170  1.00  0.61           H  
ATOM   1710  HG  LEU A 120     -23.154  12.934 -16.247  1.00  0.61           H  
ATOM   1711 1HD1 LEU A 120     -22.781  10.583 -16.395  1.00  0.61           H  
ATOM   1712 2HD1 LEU A 120     -24.461  10.991 -16.773  1.00  0.61           H  
ATOM   1713 3HD1 LEU A 120     -23.326  10.571 -18.073  1.00  0.61           H  
ATOM   1714 1HD2 LEU A 120     -21.003  12.105 -16.897  1.00  0.61           H  
ATOM   1715 2HD2 LEU A 120     -21.481  12.116 -18.579  1.00  0.61           H  
ATOM   1716 3HD2 LEU A 120     -21.340  13.626 -17.703  1.00  0.61           H  
ATOM   1717  N   ILE A 121     -24.437  15.235 -20.723  1.00  0.63           N  
ATOM   1718  CA  ILE A 121     -25.348  15.682 -21.767  1.00  0.63           C  
ATOM   1719  C   ILE A 121     -25.578  14.589 -22.792  1.00  0.63           C  
ATOM   1720  O   ILE A 121     -24.629  14.067 -23.383  1.00  0.63           O  
ATOM   1721  CB  ILE A 121     -24.799  16.933 -22.458  1.00  0.63           C  
ATOM   1722  CG1 ILE A 121     -24.667  18.073 -21.456  1.00  0.63           C  
ATOM   1723  CG2 ILE A 121     -25.648  17.316 -23.665  1.00  0.63           C  
ATOM   1724  CD1 ILE A 121     -23.950  19.247 -22.012  1.00  0.63           C  
ATOM   1725  H   ILE A 121     -23.490  14.960 -20.983  1.00  0.63           H  
ATOM   1726  HA  ILE A 121     -26.307  15.930 -21.312  1.00  0.63           H  
ATOM   1727  HB  ILE A 121     -23.802  16.713 -22.791  1.00  0.63           H  
ATOM   1728 1HG1 ILE A 121     -25.661  18.383 -21.132  1.00  0.63           H  
ATOM   1729 2HG1 ILE A 121     -24.110  17.727 -20.585  1.00  0.63           H  
ATOM   1730 1HG2 ILE A 121     -25.214  18.188 -24.147  1.00  0.63           H  
ATOM   1731 2HG2 ILE A 121     -25.679  16.486 -24.374  1.00  0.63           H  
ATOM   1732 3HG2 ILE A 121     -26.661  17.549 -23.338  1.00  0.63           H  
ATOM   1733 1HD1 ILE A 121     -23.875  20.029 -21.252  1.00  0.63           H  
ATOM   1734 2HD1 ILE A 121     -22.964  18.926 -22.306  1.00  0.63           H  
ATOM   1735 3HD1 ILE A 121     -24.486  19.633 -22.879  1.00  0.63           H  
ATOM   1736  N   LEU A 122     -26.828  14.235 -23.015  1.00  0.66           N  
ATOM   1737  CA  LEU A 122     -27.087  13.165 -23.954  1.00  0.66           C  
ATOM   1738  C   LEU A 122     -27.454  13.685 -25.331  1.00  0.66           C  
ATOM   1739  O   LEU A 122     -28.177  14.678 -25.453  1.00  0.66           O  
ATOM   1740  CB  LEU A 122     -28.172  12.250 -23.403  1.00  0.66           C  
ATOM   1741  CG  LEU A 122     -27.819  11.626 -22.057  1.00  0.66           C  
ATOM   1742  CD1 LEU A 122     -28.950  10.725 -21.570  1.00  0.66           C  
ATOM   1743  CD2 LEU A 122     -26.527  10.889 -22.214  1.00  0.66           C  
ATOM   1744  H   LEU A 122     -27.587  14.689 -22.525  1.00  0.66           H  
ATOM   1745  HA  LEU A 122     -26.185  12.572 -24.045  1.00  0.66           H  
ATOM   1746 1HB  LEU A 122     -29.090  12.820 -23.290  1.00  0.66           H  
ATOM   1747 2HB  LEU A 122     -28.346  11.453 -24.120  1.00  0.66           H  
ATOM   1748  HG  LEU A 122     -27.686  12.417 -21.318  1.00  0.66           H  
ATOM   1749 1HD1 LEU A 122     -28.684  10.298 -20.604  1.00  0.66           H  
ATOM   1750 2HD1 LEU A 122     -29.863  11.310 -21.466  1.00  0.66           H  
ATOM   1751 3HD1 LEU A 122     -29.117   9.920 -22.282  1.00  0.66           H  
ATOM   1752 1HD2 LEU A 122     -26.229  10.472 -21.271  1.00  0.66           H  
ATOM   1753 2HD2 LEU A 122     -26.627  10.095 -22.949  1.00  0.66           H  
ATOM   1754 3HD2 LEU A 122     -25.777  11.593 -22.548  1.00  0.66           H  
ATOM   1755  N   THR A 123     -26.986  12.982 -26.359  1.00  0.72           N  
ATOM   1756  CA  THR A 123     -27.295  13.341 -27.734  1.00  0.72           C  
ATOM   1757  C   THR A 123     -27.989  12.146 -28.412  1.00  0.72           C  
ATOM   1758  O   THR A 123     -27.825  11.015 -27.955  1.00  0.72           O  
ATOM   1759  CB  THR A 123     -25.990  13.722 -28.471  1.00  0.72           C  
ATOM   1760  OG1 THR A 123     -25.149  12.573 -28.585  1.00  0.72           O  
ATOM   1761  CG2 THR A 123     -25.242  14.805 -27.667  1.00  0.72           C  
ATOM   1762  H   THR A 123     -26.352  12.208 -26.156  1.00  0.72           H  
ATOM   1763  HA  THR A 123     -27.955  14.200 -27.713  1.00  0.72           H  
ATOM   1764  HB  THR A 123     -26.206  14.110 -29.454  1.00  0.72           H  
ATOM   1765  HG1 THR A 123     -25.498  11.994 -29.278  1.00  0.72           H  
ATOM   1766 1HG2 THR A 123     -24.339  15.078 -28.182  1.00  0.72           H  
ATOM   1767 2HG2 THR A 123     -25.877  15.686 -27.570  1.00  0.72           H  
ATOM   1768 3HG2 THR A 123     -24.992  14.427 -26.674  1.00  0.72           H  
ATOM   1769  N   PRO A 124     -28.743  12.332 -29.511  1.00  0.79           N  
ATOM   1770  CA  PRO A 124     -29.439  11.261 -30.199  1.00  0.79           C  
ATOM   1771  C   PRO A 124     -28.518  10.113 -30.562  1.00  0.79           C  
ATOM   1772  O   PRO A 124     -27.452  10.303 -31.156  1.00  0.79           O  
ATOM   1773  CB  PRO A 124     -29.962  11.972 -31.452  1.00  0.79           C  
ATOM   1774  CG  PRO A 124     -30.147  13.409 -31.014  1.00  0.79           C  
ATOM   1775  CD  PRO A 124     -28.977  13.679 -30.091  1.00  0.79           C  
ATOM   1776  HA  PRO A 124     -30.268  10.907 -29.569  1.00  0.79           H  
ATOM   1777 1HB  PRO A 124     -29.238  11.871 -32.282  1.00  0.79           H  
ATOM   1778 2HB  PRO A 124     -30.898  11.501 -31.785  1.00  0.79           H  
ATOM   1779 1HG  PRO A 124     -30.156  14.074 -31.894  1.00  0.79           H  
ATOM   1780 2HG  PRO A 124     -31.118  13.527 -30.514  1.00  0.79           H  
ATOM   1781 1HD  PRO A 124     -28.115  14.018 -30.677  1.00  0.79           H  
ATOM   1782 2HD  PRO A 124     -29.300  14.409 -29.345  1.00  0.79           H  
ATOM   1783  N   GLY A 125     -28.990   8.902 -30.282  1.00  0.87           N  
ATOM   1784  CA  GLY A 125     -28.253   7.669 -30.547  1.00  0.87           C  
ATOM   1785  C   GLY A 125     -27.953   7.503 -32.022  1.00  0.87           C  
ATOM   1786  O   GLY A 125     -26.921   6.961 -32.409  1.00  0.87           O  
ATOM   1787  H   GLY A 125     -29.894   8.835 -29.803  1.00  0.87           H  
ATOM   1788 1HA  GLY A 125     -27.326   7.666 -29.973  1.00  0.87           H  
ATOM   1789 2HA  GLY A 125     -28.846   6.826 -30.202  1.00  0.87           H  
ATOM   1790  N   ALA A 126     -28.849   8.033 -32.843  1.00  0.94           N  
ATOM   1791  CA  ALA A 126     -28.781   7.960 -34.293  1.00  0.94           C  
ATOM   1792  C   ALA A 126     -27.500   8.558 -34.851  1.00  0.94           C  
ATOM   1793  O   ALA A 126     -27.033   8.139 -35.911  1.00  0.94           O  
ATOM   1794  CB  ALA A 126     -29.968   8.689 -34.890  1.00  0.94           C  
ATOM   1795  H   ALA A 126     -29.644   8.489 -32.422  1.00  0.94           H  
ATOM   1796  HA  ALA A 126     -28.816   6.909 -34.578  1.00  0.94           H  
ATOM   1797 1HB  ALA A 126     -29.934   8.608 -35.976  1.00  0.94           H  
ATOM   1798 2HB  ALA A 126     -30.892   8.247 -34.520  1.00  0.94           H  
ATOM   1799 3HB  ALA A 126     -29.924   9.742 -34.603  1.00  0.94           H  
ATOM   1800  N   ASP A 127     -26.952   9.564 -34.172  1.00  0.98           N  
ATOM   1801  CA  ASP A 127     -25.758  10.223 -34.666  1.00  0.98           C  
ATOM   1802  C   ASP A 127     -24.477   9.639 -34.063  1.00  0.98           C  
ATOM   1803  O   ASP A 127     -23.367  10.100 -34.379  1.00  0.98           O  
ATOM   1804  CB  ASP A 127     -25.850  11.709 -34.359  1.00  0.98           C  
ATOM   1805  CG  ASP A 127     -26.979  12.408 -35.098  1.00  0.98           C  
ATOM   1806  OD1 ASP A 127     -27.201  12.101 -36.242  1.00  0.98           O  
ATOM   1807  OD2 ASP A 127     -27.606  13.254 -34.509  1.00  0.98           O  
ATOM   1808  H   ASP A 127     -27.334   9.851 -33.270  1.00  0.98           H  
ATOM   1809  HA  ASP A 127     -25.716  10.093 -35.747  1.00  0.98           H  
ATOM   1810 1HB  ASP A 127     -26.021  11.830 -33.288  1.00  0.98           H  
ATOM   1811 2HB  ASP A 127     -24.917  12.191 -34.619  1.00  0.98           H  
ATOM   1812  N   GLY A 128     -24.628   8.660 -33.173  1.00  0.99           N  
ATOM   1813  CA  GLY A 128     -23.505   8.023 -32.515  1.00  0.99           C  
ATOM   1814  C   GLY A 128     -22.565   9.042 -31.898  1.00  0.99           C  
ATOM   1815  O   GLY A 128     -22.975  10.078 -31.353  1.00  0.99           O  
ATOM   1816  H   GLY A 128     -25.556   8.291 -32.966  1.00  0.99           H  
ATOM   1817 1HA  GLY A 128     -23.882   7.353 -31.741  1.00  0.99           H  
ATOM   1818 2HA  GLY A 128     -22.965   7.409 -33.234  1.00  0.99           H  
ATOM   1819  N   MET A 129     -21.276   8.763 -32.037  1.00  0.95           N  
ATOM   1820  CA  MET A 129     -20.267   9.663 -31.519  1.00  0.95           C  
ATOM   1821  C   MET A 129     -20.191  10.963 -32.296  1.00  0.95           C  
ATOM   1822  O   MET A 129     -19.700  11.957 -31.775  1.00  0.95           O  
ATOM   1823  CB  MET A 129     -18.904   8.992 -31.436  1.00  0.95           C  
ATOM   1824  CG  MET A 129     -18.833   7.905 -30.387  1.00  0.95           C  
ATOM   1825  SD  MET A 129     -19.402   8.514 -28.767  1.00  0.95           S  
ATOM   1826  CE  MET A 129     -18.247   9.820 -28.394  1.00  0.95           C  
ATOM   1827  H   MET A 129     -20.995   7.913 -32.500  1.00  0.95           H  
ATOM   1828  HA  MET A 129     -20.557   9.919 -30.499  1.00  0.95           H  
ATOM   1829 1HB  MET A 129     -18.648   8.556 -32.405  1.00  0.95           H  
ATOM   1830 2HB  MET A 129     -18.145   9.742 -31.203  1.00  0.95           H  
ATOM   1831 1HG  MET A 129     -19.457   7.063 -30.683  1.00  0.95           H  
ATOM   1832 2HG  MET A 129     -17.804   7.553 -30.287  1.00  0.95           H  
ATOM   1833 1HE  MET A 129     -18.517  10.262 -27.438  1.00  0.95           H  
ATOM   1834 2HE  MET A 129     -17.235   9.417 -28.338  1.00  0.95           H  
ATOM   1835 3HE  MET A 129     -18.290  10.585 -29.170  1.00  0.95           H  
ATOM   1836  N   LYS A 130     -20.641  10.987 -33.552  1.00  0.89           N  
ATOM   1837  CA  LYS A 130     -20.526  12.232 -34.305  1.00  0.89           C  
ATOM   1838  C   LYS A 130     -21.421  13.264 -33.646  1.00  0.89           C  
ATOM   1839  O   LYS A 130     -21.056  14.433 -33.510  1.00  0.89           O  
ATOM   1840  CB  LYS A 130     -20.895  12.036 -35.771  1.00  0.89           C  
ATOM   1841  CG  LYS A 130     -19.881  11.219 -36.565  1.00  0.89           C  
ATOM   1842  CD  LYS A 130     -20.312  11.048 -38.018  1.00  0.89           C  
ATOM   1843  CE  LYS A 130     -19.298  10.228 -38.806  1.00  0.89           C  
ATOM   1844  NZ  LYS A 130     -19.725  10.022 -40.217  1.00  0.89           N  
ATOM   1845  H   LYS A 130     -21.121  10.185 -33.956  1.00  0.89           H  
ATOM   1846  HA  LYS A 130     -19.498  12.589 -34.248  1.00  0.89           H  
ATOM   1847 1HB  LYS A 130     -21.859  11.534 -35.839  1.00  0.89           H  
ATOM   1848 2HB  LYS A 130     -21.000  13.007 -36.254  1.00  0.89           H  
ATOM   1849 1HG  LYS A 130     -18.912  11.717 -36.535  1.00  0.89           H  
ATOM   1850 2HG  LYS A 130     -19.777  10.235 -36.107  1.00  0.89           H  
ATOM   1851 1HD  LYS A 130     -21.279  10.544 -38.053  1.00  0.89           H  
ATOM   1852 2HD  LYS A 130     -20.416  12.028 -38.484  1.00  0.89           H  
ATOM   1853 1HE  LYS A 130     -18.339  10.744 -38.798  1.00  0.89           H  
ATOM   1854 2HE  LYS A 130     -19.179   9.256 -38.328  1.00  0.89           H  
ATOM   1855 1HZ  LYS A 130     -19.029   9.475 -40.704  1.00  0.89           H  
ATOM   1856 2HZ  LYS A 130     -20.609   9.533 -40.235  1.00  0.89           H  
ATOM   1857 3HZ  LYS A 130     -19.827  10.917 -40.674  1.00  0.89           H  
ATOM   1858  N   GLY A 131     -22.582  12.798 -33.189  1.00  0.82           N  
ATOM   1859  CA  GLY A 131     -23.541  13.620 -32.467  1.00  0.82           C  
ATOM   1860  C   GLY A 131     -22.901  14.156 -31.201  1.00  0.82           C  
ATOM   1861  O   GLY A 131     -22.923  15.365 -30.936  1.00  0.82           O  
ATOM   1862  H   GLY A 131     -22.807  11.820 -33.382  1.00  0.82           H  
ATOM   1863 1HA  GLY A 131     -23.882  14.439 -33.099  1.00  0.82           H  
ATOM   1864 2HA  GLY A 131     -24.407  13.019 -32.201  1.00  0.82           H  
ATOM   1865  N   ALA A 132     -22.318  13.246 -30.415  1.00  0.75           N  
ATOM   1866  CA  ALA A 132     -21.674  13.629 -29.165  1.00  0.75           C  
ATOM   1867  C   ALA A 132     -20.561  14.652 -29.399  1.00  0.75           C  
ATOM   1868  O   ALA A 132     -20.428  15.614 -28.629  1.00  0.75           O  
ATOM   1869  CB  ALA A 132     -21.133  12.403 -28.479  1.00  0.75           C  
ATOM   1870  H   ALA A 132     -22.351  12.261 -30.698  1.00  0.75           H  
ATOM   1871  HA  ALA A 132     -22.419  14.084 -28.521  1.00  0.75           H  
ATOM   1872 1HB  ALA A 132     -20.677  12.680 -27.526  1.00  0.75           H  
ATOM   1873 2HB  ALA A 132     -21.955  11.719 -28.315  1.00  0.75           H  
ATOM   1874 3HB  ALA A 132     -20.388  11.938 -29.114  1.00  0.75           H  
ATOM   1875  N   ILE A 133     -19.792  14.469 -30.483  1.00  0.69           N  
ATOM   1876  CA  ILE A 133     -18.719  15.393 -30.826  1.00  0.69           C  
ATOM   1877  C   ILE A 133     -19.270  16.736 -31.218  1.00  0.69           C  
ATOM   1878  O   ILE A 133     -18.795  17.757 -30.726  1.00  0.69           O  
ATOM   1879  CB  ILE A 133     -17.803  14.847 -31.931  1.00  0.69           C  
ATOM   1880  CG1 ILE A 133     -17.018  13.625 -31.376  1.00  0.69           C  
ATOM   1881  CG2 ILE A 133     -16.851  15.962 -32.381  1.00  0.69           C  
ATOM   1882  CD1 ILE A 133     -16.307  12.809 -32.416  1.00  0.69           C  
ATOM   1883  H   ILE A 133     -19.939  13.650 -31.071  1.00  0.69           H  
ATOM   1884  HA  ILE A 133     -18.099  15.548 -29.959  1.00  0.69           H  
ATOM   1885  HB  ILE A 133     -18.405  14.503 -32.774  1.00  0.69           H  
ATOM   1886 1HG1 ILE A 133     -16.283  13.981 -30.673  1.00  0.69           H  
ATOM   1887 2HG1 ILE A 133     -17.707  12.978 -30.846  1.00  0.69           H  
ATOM   1888 1HG2 ILE A 133     -16.193  15.589 -33.162  1.00  0.69           H  
ATOM   1889 2HG2 ILE A 133     -17.429  16.804 -32.770  1.00  0.69           H  
ATOM   1890 3HG2 ILE A 133     -16.255  16.301 -31.536  1.00  0.69           H  
ATOM   1891 1HD1 ILE A 133     -15.786  11.981 -31.931  1.00  0.69           H  
ATOM   1892 2HD1 ILE A 133     -17.038  12.414 -33.125  1.00  0.69           H  
ATOM   1893 3HD1 ILE A 133     -15.588  13.434 -32.942  1.00  0.69           H  
ATOM   1894  N   ALA A 134     -20.295  16.752 -32.065  1.00  0.64           N  
ATOM   1895  CA  ALA A 134     -20.863  18.014 -32.494  1.00  0.64           C  
ATOM   1896  C   ALA A 134     -21.357  18.811 -31.298  1.00  0.64           C  
ATOM   1897  O   ALA A 134     -21.141  20.022 -31.235  1.00  0.64           O  
ATOM   1898  CB  ALA A 134     -22.005  17.768 -33.461  1.00  0.64           C  
ATOM   1899  H   ALA A 134     -20.664  15.881 -32.442  1.00  0.64           H  
ATOM   1900  HA  ALA A 134     -20.082  18.589 -32.992  1.00  0.64           H  
ATOM   1901 1HB  ALA A 134     -22.415  18.721 -33.792  1.00  0.64           H  
ATOM   1902 2HB  ALA A 134     -21.635  17.208 -34.320  1.00  0.64           H  
ATOM   1903 3HB  ALA A 134     -22.781  17.189 -32.959  1.00  0.64           H  
ATOM   1904  N   LYS A 135     -21.944  18.140 -30.305  1.00  0.61           N  
ATOM   1905  CA  LYS A 135     -22.420  18.873 -29.142  1.00  0.61           C  
ATOM   1906  C   LYS A 135     -21.234  19.409 -28.352  1.00  0.61           C  
ATOM   1907  O   LYS A 135     -21.261  20.543 -27.870  1.00  0.61           O  
ATOM   1908  CB  LYS A 135     -23.309  17.993 -28.277  1.00  0.61           C  
ATOM   1909  CG  LYS A 135     -23.917  18.684 -27.050  1.00  0.61           C  
ATOM   1910  CD  LYS A 135     -24.777  19.870 -27.458  1.00  0.61           C  
ATOM   1911  CE  LYS A 135     -26.007  19.436 -28.253  1.00  0.61           C  
ATOM   1912  NZ  LYS A 135     -26.891  20.607 -28.594  1.00  0.61           N  
ATOM   1913  H   LYS A 135     -22.106  17.133 -30.390  1.00  0.61           H  
ATOM   1914  HA  LYS A 135     -23.009  19.725 -29.486  1.00  0.61           H  
ATOM   1915 1HB  LYS A 135     -24.123  17.600 -28.886  1.00  0.61           H  
ATOM   1916 2HB  LYS A 135     -22.727  17.136 -27.928  1.00  0.61           H  
ATOM   1917 1HG  LYS A 135     -24.525  17.967 -26.502  1.00  0.61           H  
ATOM   1918 2HG  LYS A 135     -23.121  19.037 -26.397  1.00  0.61           H  
ATOM   1919 1HD  LYS A 135     -25.101  20.405 -26.564  1.00  0.61           H  
ATOM   1920 2HD  LYS A 135     -24.189  20.556 -28.075  1.00  0.61           H  
ATOM   1921 1HE  LYS A 135     -25.682  18.960 -29.178  1.00  0.61           H  
ATOM   1922 2HE  LYS A 135     -26.580  18.716 -27.666  1.00  0.61           H  
ATOM   1923 1HZ  LYS A 135     -27.685  20.297 -29.126  1.00  0.61           H  
ATOM   1924 2HZ  LYS A 135     -27.203  21.060 -27.753  1.00  0.61           H  
ATOM   1925 3HZ  LYS A 135     -26.340  21.282 -29.162  1.00  0.61           H  
ATOM   1926  N   ALA A 136     -20.173  18.614 -28.213  1.00  0.60           N  
ATOM   1927  CA  ALA A 136     -19.020  19.117 -27.487  1.00  0.60           C  
ATOM   1928  C   ALA A 136     -18.465  20.347 -28.197  1.00  0.60           C  
ATOM   1929  O   ALA A 136     -18.092  21.336 -27.558  1.00  0.60           O  
ATOM   1930  CB  ALA A 136     -17.961  18.052 -27.368  1.00  0.60           C  
ATOM   1931  H   ALA A 136     -20.170  17.668 -28.598  1.00  0.60           H  
ATOM   1932  HA  ALA A 136     -19.341  19.410 -26.494  1.00  0.60           H  
ATOM   1933 1HB  ALA A 136     -17.126  18.447 -26.807  1.00  0.60           H  
ATOM   1934 2HB  ALA A 136     -18.376  17.189 -26.846  1.00  0.60           H  
ATOM   1935 3HB  ALA A 136     -17.632  17.752 -28.363  1.00  0.60           H  
ATOM   1936  N   GLU A 137     -18.445  20.314 -29.534  1.00  0.60           N  
ATOM   1937  CA  GLU A 137     -17.943  21.454 -30.278  1.00  0.60           C  
ATOM   1938  C   GLU A 137     -18.823  22.674 -30.048  1.00  0.60           C  
ATOM   1939  O   GLU A 137     -18.302  23.775 -29.882  1.00  0.60           O  
ATOM   1940  CB  GLU A 137     -17.838  21.149 -31.777  1.00  0.60           C  
ATOM   1941  CG  GLU A 137     -16.732  20.154 -32.163  1.00  0.60           C  
ATOM   1942  CD  GLU A 137     -16.695  19.845 -33.649  1.00  0.60           C  
ATOM   1943  OE1 GLU A 137     -17.537  20.340 -34.366  1.00  0.60           O  
ATOM   1944  OE2 GLU A 137     -15.824  19.113 -34.065  1.00  0.60           O  
ATOM   1945  H   GLU A 137     -18.757  19.478 -30.026  1.00  0.60           H  
ATOM   1946  HA  GLU A 137     -16.943  21.684 -29.912  1.00  0.60           H  
ATOM   1947 1HB  GLU A 137     -18.784  20.739 -32.125  1.00  0.60           H  
ATOM   1948 2HB  GLU A 137     -17.665  22.074 -32.321  1.00  0.60           H  
ATOM   1949 1HG  GLU A 137     -15.777  20.586 -31.880  1.00  0.60           H  
ATOM   1950 2HG  GLU A 137     -16.866  19.233 -31.599  1.00  0.60           H  
ATOM   1951  N   GLU A 138     -20.153  22.495 -29.982  1.00  0.62           N  
ATOM   1952  CA  GLU A 138     -21.024  23.645 -29.741  1.00  0.62           C  
ATOM   1953  C   GLU A 138     -20.740  24.261 -28.377  1.00  0.62           C  
ATOM   1954  O   GLU A 138     -20.667  25.485 -28.238  1.00  0.62           O  
ATOM   1955  CB  GLU A 138     -22.514  23.256 -29.777  1.00  0.62           C  
ATOM   1956  CG  GLU A 138     -23.100  22.885 -31.145  1.00  0.62           C  
ATOM   1957  CD  GLU A 138     -24.584  22.464 -31.060  1.00  0.62           C  
ATOM   1958  OE1 GLU A 138     -25.124  22.426 -29.964  1.00  0.62           O  
ATOM   1959  OE2 GLU A 138     -25.162  22.177 -32.079  1.00  0.62           O  
ATOM   1960  H   GLU A 138     -20.546  21.567 -30.146  1.00  0.62           H  
ATOM   1961  HA  GLU A 138     -20.832  24.394 -30.508  1.00  0.62           H  
ATOM   1962 1HB  GLU A 138     -22.669  22.400 -29.121  1.00  0.62           H  
ATOM   1963 2HB  GLU A 138     -23.108  24.076 -29.375  1.00  0.62           H  
ATOM   1964 1HG  GLU A 138     -23.013  23.744 -31.808  1.00  0.62           H  
ATOM   1965 2HG  GLU A 138     -22.520  22.076 -31.571  1.00  0.62           H  
ATOM   1966  N   LEU A 139     -20.508  23.413 -27.373  1.00  0.67           N  
ATOM   1967  CA  LEU A 139     -20.242  23.906 -26.027  1.00  0.67           C  
ATOM   1968  C   LEU A 139     -18.956  24.723 -26.008  1.00  0.67           C  
ATOM   1969  O   LEU A 139     -18.892  25.792 -25.397  1.00  0.67           O  
ATOM   1970  CB  LEU A 139     -20.138  22.715 -25.070  1.00  0.67           C  
ATOM   1971  CG  LEU A 139     -21.437  21.960 -24.819  1.00  0.67           C  
ATOM   1972  CD1 LEU A 139     -21.146  20.698 -24.068  1.00  0.67           C  
ATOM   1973  CD2 LEU A 139     -22.375  22.832 -24.025  1.00  0.67           C  
ATOM   1974  H   LEU A 139     -20.572  22.407 -27.548  1.00  0.67           H  
ATOM   1975  HA  LEU A 139     -21.068  24.547 -25.721  1.00  0.67           H  
ATOM   1976 1HB  LEU A 139     -19.421  22.013 -25.479  1.00  0.67           H  
ATOM   1977 2HB  LEU A 139     -19.779  23.057 -24.120  1.00  0.67           H  
ATOM   1978  HG  LEU A 139     -21.897  21.698 -25.771  1.00  0.67           H  
ATOM   1979 1HD1 LEU A 139     -22.068  20.175 -23.914  1.00  0.67           H  
ATOM   1980 2HD1 LEU A 139     -20.481  20.082 -24.648  1.00  0.67           H  
ATOM   1981 3HD1 LEU A 139     -20.684  20.935 -23.113  1.00  0.67           H  
ATOM   1982 1HD2 LEU A 139     -23.305  22.292 -23.847  1.00  0.67           H  
ATOM   1983 2HD2 LEU A 139     -21.914  23.088 -23.071  1.00  0.67           H  
ATOM   1984 3HD2 LEU A 139     -22.584  23.745 -24.586  1.00  0.67           H  
ATOM   1985  N   VAL A 140     -17.954  24.250 -26.745  1.00  0.74           N  
ATOM   1986  CA  VAL A 140     -16.672  24.935 -26.851  1.00  0.74           C  
ATOM   1987  C   VAL A 140     -16.761  26.223 -27.676  1.00  0.74           C  
ATOM   1988  O   VAL A 140     -16.139  27.228 -27.347  1.00  0.74           O  
ATOM   1989  CB  VAL A 140     -15.610  23.982 -27.409  1.00  0.74           C  
ATOM   1990  CG1 VAL A 140     -14.322  24.731 -27.677  1.00  0.74           C  
ATOM   1991  CG2 VAL A 140     -15.358  22.868 -26.388  1.00  0.74           C  
ATOM   1992  H   VAL A 140     -18.075  23.354 -27.223  1.00  0.74           H  
ATOM   1993  HA  VAL A 140     -16.360  25.218 -25.855  1.00  0.74           H  
ATOM   1994  HB  VAL A 140     -15.967  23.556 -28.349  1.00  0.74           H  
ATOM   1995 1HG1 VAL A 140     -13.579  24.042 -28.074  1.00  0.74           H  
ATOM   1996 2HG1 VAL A 140     -14.509  25.523 -28.402  1.00  0.74           H  
ATOM   1997 3HG1 VAL A 140     -13.956  25.168 -26.744  1.00  0.74           H  
ATOM   1998 1HG2 VAL A 140     -14.623  22.212 -26.803  1.00  0.74           H  
ATOM   1999 2HG2 VAL A 140     -14.990  23.296 -25.454  1.00  0.74           H  
ATOM   2000 3HG2 VAL A 140     -16.275  22.319 -26.196  1.00  0.74           H  
ATOM   2001  N   LYS A 141     -17.491  26.203 -28.782  1.00  0.82           N  
ATOM   2002  CA  LYS A 141     -17.628  27.414 -29.579  1.00  0.82           C  
ATOM   2003  C   LYS A 141     -18.382  28.526 -28.835  1.00  0.82           C  
ATOM   2004  O   LYS A 141     -18.061  29.706 -28.995  1.00  0.82           O  
ATOM   2005  CB  LYS A 141     -18.326  27.105 -30.898  1.00  0.82           C  
ATOM   2006  CG  LYS A 141     -17.478  26.297 -31.885  1.00  0.82           C  
ATOM   2007  CD  LYS A 141     -18.253  25.982 -33.156  1.00  0.82           C  
ATOM   2008  CE  LYS A 141     -17.414  25.165 -34.132  1.00  0.82           C  
ATOM   2009  NZ  LYS A 141     -18.168  24.836 -35.376  1.00  0.82           N  
ATOM   2010  H   LYS A 141     -17.965  25.351 -29.066  1.00  0.82           H  
ATOM   2011  HA  LYS A 141     -16.629  27.786 -29.801  1.00  0.82           H  
ATOM   2012 1HB  LYS A 141     -19.233  26.529 -30.691  1.00  0.82           H  
ATOM   2013 2HB  LYS A 141     -18.628  28.033 -31.378  1.00  0.82           H  
ATOM   2014 1HG  LYS A 141     -16.590  26.871 -32.146  1.00  0.82           H  
ATOM   2015 2HG  LYS A 141     -17.160  25.369 -31.418  1.00  0.82           H  
ATOM   2016 1HD  LYS A 141     -19.147  25.410 -32.894  1.00  0.82           H  
ATOM   2017 2HD  LYS A 141     -18.562  26.909 -33.637  1.00  0.82           H  
ATOM   2018 1HE  LYS A 141     -16.523  25.731 -34.397  1.00  0.82           H  
ATOM   2019 2HE  LYS A 141     -17.111  24.234 -33.647  1.00  0.82           H  
ATOM   2020 1HZ  LYS A 141     -17.579  24.292 -35.992  1.00  0.82           H  
ATOM   2021 2HZ  LYS A 141     -18.990  24.298 -35.138  1.00  0.82           H  
ATOM   2022 3HZ  LYS A 141     -18.445  25.689 -35.840  1.00  0.82           H  
ATOM   2023  N   GLU A 142     -19.397  28.161 -28.037  1.00  0.89           N  
ATOM   2024  CA  GLU A 142     -20.185  29.156 -27.310  1.00  0.89           C  
ATOM   2025  C   GLU A 142     -19.535  29.687 -26.023  1.00  0.89           C  
ATOM   2026  O   GLU A 142     -19.580  30.892 -25.756  1.00  0.89           O  
ATOM   2027  CB  GLU A 142     -21.566  28.601 -26.931  1.00  0.89           C  
ATOM   2028  CG  GLU A 142     -22.455  29.657 -26.236  1.00  0.89           C  
ATOM   2029  CD  GLU A 142     -23.855  29.205 -25.856  1.00  0.89           C  
ATOM   2030  OE1 GLU A 142     -24.218  28.086 -26.120  1.00  0.89           O  
ATOM   2031  OE2 GLU A 142     -24.556  30.007 -25.270  1.00  0.89           O  
ATOM   2032  H   GLU A 142     -19.646  27.175 -27.956  1.00  0.89           H  
ATOM   2033  HA  GLU A 142     -20.335  30.005 -27.976  1.00  0.89           H  
ATOM   2034 1HB  GLU A 142     -22.076  28.244 -27.825  1.00  0.89           H  
ATOM   2035 2HB  GLU A 142     -21.443  27.747 -26.259  1.00  0.89           H  
ATOM   2036 1HG  GLU A 142     -21.946  29.990 -25.341  1.00  0.89           H  
ATOM   2037 2HG  GLU A 142     -22.537  30.515 -26.900  1.00  0.89           H  
ATOM   2038  N   LYS A 143     -18.999  28.792 -25.191  1.00  0.93           N  
ATOM   2039  CA  LYS A 143     -18.461  29.171 -23.885  1.00  0.93           C  
ATOM   2040  C   LYS A 143     -16.941  29.044 -23.833  1.00  0.93           C  
ATOM   2041  O   LYS A 143     -16.346  28.302 -24.603  1.00  0.93           O  
ATOM   2042  CB  LYS A 143     -19.063  28.287 -22.811  1.00  0.93           C  
ATOM   2043  CG  LYS A 143     -20.591  28.263 -22.741  1.00  0.93           C  
ATOM   2044  CD  LYS A 143     -21.204  29.611 -22.391  1.00  0.93           C  
ATOM   2045  CE  LYS A 143     -22.723  29.467 -22.237  1.00  0.93           C  
ATOM   2046  NZ  LYS A 143     -23.410  30.774 -22.055  1.00  0.93           N  
ATOM   2047  H   LYS A 143     -18.971  27.805 -25.448  1.00  0.93           H  
ATOM   2048  HA  LYS A 143     -18.722  30.210 -23.688  1.00  0.93           H  
ATOM   2049 1HB  LYS A 143     -18.747  27.288 -23.020  1.00  0.93           H  
ATOM   2050 2HB  LYS A 143     -18.669  28.565 -21.837  1.00  0.93           H  
ATOM   2051 1HG  LYS A 143     -20.984  27.939 -23.706  1.00  0.93           H  
ATOM   2052 2HG  LYS A 143     -20.901  27.540 -21.992  1.00  0.93           H  
ATOM   2053 1HD  LYS A 143     -20.780  29.974 -21.456  1.00  0.93           H  
ATOM   2054 2HD  LYS A 143     -20.987  30.335 -23.177  1.00  0.93           H  
ATOM   2055 1HE  LYS A 143     -23.120  28.979 -23.119  1.00  0.93           H  
ATOM   2056 2HE  LYS A 143     -22.928  28.840 -21.370  1.00  0.93           H  
ATOM   2057 1HZ  LYS A 143     -24.404  30.613 -21.966  1.00  0.93           H  
ATOM   2058 2HZ  LYS A 143     -23.064  31.236 -21.229  1.00  0.93           H  
ATOM   2059 3HZ  LYS A 143     -23.239  31.354 -22.870  1.00  0.93           H  
ATOM   2060  N   GLY A 144     -16.292  29.704 -22.875  1.00  0.93           N  
ATOM   2061  CA  GLY A 144     -14.831  29.584 -22.738  1.00  0.93           C  
ATOM   2062  C   GLY A 144     -14.401  28.237 -22.135  1.00  0.93           C  
ATOM   2063  O   GLY A 144     -13.910  28.180 -21.008  1.00  0.93           O  
ATOM   2064  H   GLY A 144     -16.804  30.306 -22.246  1.00  0.93           H  
ATOM   2065 1HA  GLY A 144     -14.370  29.701 -23.719  1.00  0.93           H  
ATOM   2066 2HA  GLY A 144     -14.459  30.396 -22.115  1.00  0.93           H  
ATOM   2067  N   TYR A 145     -14.622  27.162 -22.896  1.00  0.89           N  
ATOM   2068  CA  TYR A 145     -14.374  25.776 -22.486  1.00  0.89           C  
ATOM   2069  C   TYR A 145     -13.204  25.110 -23.228  1.00  0.89           C  
ATOM   2070  O   TYR A 145     -12.864  25.481 -24.352  1.00  0.89           O  
ATOM   2071  CB  TYR A 145     -15.620  24.925 -22.735  1.00  0.89           C  
ATOM   2072  CG  TYR A 145     -16.850  25.232 -21.912  1.00  0.89           C  
ATOM   2073  CD1 TYR A 145     -18.057  24.711 -22.316  1.00  0.89           C  
ATOM   2074  CD2 TYR A 145     -16.789  25.998 -20.783  1.00  0.89           C  
ATOM   2075  CE1 TYR A 145     -19.201  24.919 -21.589  1.00  0.89           C  
ATOM   2076  CE2 TYR A 145     -17.933  26.227 -20.040  1.00  0.89           C  
ATOM   2077  CZ  TYR A 145     -19.136  25.681 -20.438  1.00  0.89           C  
ATOM   2078  OH  TYR A 145     -20.276  25.901 -19.698  1.00  0.89           O  
ATOM   2079  H   TYR A 145     -15.032  27.341 -23.809  1.00  0.89           H  
ATOM   2080  HA  TYR A 145     -14.138  25.763 -21.421  1.00  0.89           H  
ATOM   2081 1HB  TYR A 145     -15.897  25.027 -23.760  1.00  0.89           H  
ATOM   2082 2HB  TYR A 145     -15.359  23.888 -22.584  1.00  0.89           H  
ATOM   2083  HD1 TYR A 145     -18.093  24.131 -23.219  1.00  0.89           H  
ATOM   2084  HD2 TYR A 145     -15.839  26.418 -20.458  1.00  0.89           H  
ATOM   2085  HE1 TYR A 145     -20.146  24.496 -21.921  1.00  0.89           H  
ATOM   2086  HE2 TYR A 145     -17.881  26.830 -19.133  1.00  0.89           H  
ATOM   2087  HH  TYR A 145     -20.054  26.421 -18.920  1.00  0.89           H  
ATOM   2088  N   PHE A 146     -12.620  24.087 -22.596  1.00  0.84           N  
ATOM   2089  CA  PHE A 146     -11.550  23.267 -23.188  1.00  0.84           C  
ATOM   2090  C   PHE A 146     -11.980  21.844 -23.530  1.00  0.84           C  
ATOM   2091  O   PHE A 146     -12.648  21.205 -22.728  1.00  0.84           O  
ATOM   2092  CB  PHE A 146     -10.395  23.179 -22.208  1.00  0.84           C  
ATOM   2093  CG  PHE A 146      -9.400  22.099 -22.529  1.00  0.84           C  
ATOM   2094  CD1 PHE A 146      -8.466  22.211 -23.533  1.00  0.84           C  
ATOM   2095  CD2 PHE A 146      -9.429  20.937 -21.783  1.00  0.84           C  
ATOM   2096  CE1 PHE A 146      -7.597  21.165 -23.784  1.00  0.84           C  
ATOM   2097  CE2 PHE A 146      -8.575  19.914 -22.012  1.00  0.84           C  
ATOM   2098  CZ  PHE A 146      -7.657  20.012 -23.019  1.00  0.84           C  
ATOM   2099  H   PHE A 146     -12.928  23.861 -21.646  1.00  0.84           H  
ATOM   2100  HA  PHE A 146     -11.214  23.754 -24.102  1.00  0.84           H  
ATOM   2101 1HB  PHE A 146      -9.867  24.134 -22.155  1.00  0.84           H  
ATOM   2102 2HB  PHE A 146     -10.817  22.981 -21.241  1.00  0.84           H  
ATOM   2103  HD1 PHE A 146      -8.430  23.119 -24.132  1.00  0.84           H  
ATOM   2104  HD2 PHE A 146     -10.160  20.855 -20.995  1.00  0.84           H  
ATOM   2105  HE1 PHE A 146      -6.864  21.248 -24.581  1.00  0.84           H  
ATOM   2106  HE2 PHE A 146      -8.627  19.023 -21.397  1.00  0.84           H  
ATOM   2107  HZ  PHE A 146      -6.968  19.190 -23.209  1.00  0.84           H  
ATOM   2108  N   MET A 147     -11.579  21.342 -24.708  1.00  0.78           N  
ATOM   2109  CA  MET A 147     -11.904  19.964 -25.096  1.00  0.78           C  
ATOM   2110  C   MET A 147     -10.708  18.999 -25.302  1.00  0.78           C  
ATOM   2111  O   MET A 147      -9.983  19.102 -26.298  1.00  0.78           O  
ATOM   2112  CB  MET A 147     -12.800  19.961 -26.327  1.00  0.78           C  
ATOM   2113  CG  MET A 147     -13.157  18.575 -26.849  1.00  0.78           C  
ATOM   2114  SD  MET A 147     -14.488  18.610 -28.067  1.00  0.78           S  
ATOM   2115  CE  MET A 147     -13.757  19.438 -29.446  1.00  0.78           C  
ATOM   2116  H   MET A 147     -11.037  21.923 -25.333  1.00  0.78           H  
ATOM   2117  HA  MET A 147     -12.534  19.588 -24.313  1.00  0.78           H  
ATOM   2118 1HB  MET A 147     -13.742  20.396 -26.042  1.00  0.78           H  
ATOM   2119 2HB  MET A 147     -12.366  20.559 -27.127  1.00  0.78           H  
ATOM   2120 1HG  MET A 147     -12.280  18.126 -27.307  1.00  0.78           H  
ATOM   2121 2HG  MET A 147     -13.459  17.939 -26.026  1.00  0.78           H  
ATOM   2122 1HE  MET A 147     -14.486  19.503 -30.248  1.00  0.78           H  
ATOM   2123 2HE  MET A 147     -13.453  20.442 -29.148  1.00  0.78           H  
ATOM   2124 3HE  MET A 147     -12.887  18.880 -29.792  1.00  0.78           H  
ATOM   2125  N   PRO A 148     -10.519  17.989 -24.423  1.00  0.75           N  
ATOM   2126  CA  PRO A 148      -9.446  17.017 -24.437  1.00  0.75           C  
ATOM   2127  C   PRO A 148      -9.732  15.927 -25.457  1.00  0.75           C  
ATOM   2128  O   PRO A 148      -9.994  14.779 -25.104  1.00  0.75           O  
ATOM   2129  CB  PRO A 148      -9.486  16.466 -23.016  1.00  0.75           C  
ATOM   2130  CG  PRO A 148     -10.896  16.541 -22.628  1.00  0.75           C  
ATOM   2131  CD  PRO A 148     -11.449  17.772 -23.319  1.00  0.75           C  
ATOM   2132  HA  PRO A 148      -8.492  17.518 -24.651  1.00  0.75           H  
ATOM   2133 1HB  PRO A 148      -9.140  15.440 -23.022  1.00  0.75           H  
ATOM   2134 2HB  PRO A 148      -8.808  17.016 -22.367  1.00  0.75           H  
ATOM   2135 1HG  PRO A 148     -11.409  15.613 -22.932  1.00  0.75           H  
ATOM   2136 2HG  PRO A 148     -10.972  16.595 -21.543  1.00  0.75           H  
ATOM   2137 1HD  PRO A 148     -12.407  17.483 -23.708  1.00  0.75           H  
ATOM   2138 2HD  PRO A 148     -11.488  18.632 -22.648  1.00  0.75           H  
ATOM   2139  N   MET A 149      -9.690  16.282 -26.730  1.00  0.73           N  
ATOM   2140  CA  MET A 149     -10.058  15.321 -27.765  1.00  0.73           C  
ATOM   2141  C   MET A 149      -9.017  14.222 -27.933  1.00  0.73           C  
ATOM   2142  O   MET A 149      -8.210  14.237 -28.862  1.00  0.73           O  
ATOM   2143  CB  MET A 149     -10.276  16.026 -29.094  1.00  0.73           C  
ATOM   2144  CG  MET A 149     -10.664  15.073 -30.245  1.00  0.73           C  
ATOM   2145  SD  MET A 149     -12.264  14.255 -30.021  1.00  0.73           S  
ATOM   2146  CE  MET A 149     -13.364  15.605 -30.374  1.00  0.73           C  
ATOM   2147  H   MET A 149      -9.464  17.251 -26.957  1.00  0.73           H  
ATOM   2148  HA  MET A 149     -10.994  14.847 -27.468  1.00  0.73           H  
ATOM   2149 1HB  MET A 149     -11.068  16.769 -28.988  1.00  0.73           H  
ATOM   2150 2HB  MET A 149      -9.367  16.556 -29.382  1.00  0.73           H  
ATOM   2151 1HG  MET A 149     -10.692  15.627 -31.186  1.00  0.73           H  
ATOM   2152 2HG  MET A 149      -9.907  14.302 -30.341  1.00  0.73           H  
ATOM   2153 1HE  MET A 149     -14.380  15.270 -30.298  1.00  0.73           H  
ATOM   2154 2HE  MET A 149     -13.188  16.404 -29.664  1.00  0.73           H  
ATOM   2155 3HE  MET A 149     -13.184  15.971 -31.387  1.00  0.73           H  
ATOM   2156  N   GLN A 150      -9.126  13.224 -27.064  1.00  0.74           N  
ATOM   2157  CA  GLN A 150      -8.218  12.085 -26.886  1.00  0.74           C  
ATOM   2158  C   GLN A 150      -7.925  11.327 -28.179  1.00  0.74           C  
ATOM   2159  O   GLN A 150      -6.853  10.745 -28.361  1.00  0.74           O  
ATOM   2160  CB  GLN A 150      -8.844  11.128 -25.867  1.00  0.74           C  
ATOM   2161  CG  GLN A 150      -7.925  10.060 -25.360  1.00  0.74           C  
ATOM   2162  CD  GLN A 150      -8.595   9.159 -24.316  1.00  0.74           C  
ATOM   2163  OE1 GLN A 150      -9.649   8.547 -24.577  1.00  0.74           O  
ATOM   2164  NE2 GLN A 150      -7.984   9.076 -23.141  1.00  0.74           N  
ATOM   2165  H   GLN A 150      -9.853  13.357 -26.361  1.00  0.74           H  
ATOM   2166  HA  GLN A 150      -7.273  12.457 -26.499  1.00  0.74           H  
ATOM   2167 1HB  GLN A 150      -9.227  11.697 -25.027  1.00  0.74           H  
ATOM   2168 2HB  GLN A 150      -9.697  10.629 -26.327  1.00  0.74           H  
ATOM   2169 1HG  GLN A 150      -7.595   9.463 -26.192  1.00  0.74           H  
ATOM   2170 2HG  GLN A 150      -7.069  10.544 -24.893  1.00  0.74           H  
ATOM   2171 1HE2 GLN A 150      -8.345   8.493 -22.409  1.00  0.74           H  
ATOM   2172 2HE2 GLN A 150      -7.135   9.581 -22.990  1.00  0.74           H  
ATOM   2173  N   PHE A 151      -8.889  11.322 -29.085  1.00  0.75           N  
ATOM   2174  CA  PHE A 151      -8.738  10.621 -30.351  1.00  0.75           C  
ATOM   2175  C   PHE A 151      -7.724  11.317 -31.267  1.00  0.75           C  
ATOM   2176  O   PHE A 151      -7.108  10.673 -32.127  1.00  0.75           O  
ATOM   2177  CB  PHE A 151     -10.088  10.591 -31.076  1.00  0.75           C  
ATOM   2178  CG  PHE A 151     -11.086   9.630 -30.512  1.00  0.75           C  
ATOM   2179  CD1 PHE A 151     -12.179  10.066 -29.781  1.00  0.75           C  
ATOM   2180  CD2 PHE A 151     -10.937   8.289 -30.731  1.00  0.75           C  
ATOM   2181  CE1 PHE A 151     -13.098   9.153 -29.284  1.00  0.75           C  
ATOM   2182  CE2 PHE A 151     -11.838   7.366 -30.249  1.00  0.75           C  
ATOM   2183  CZ  PHE A 151     -12.925   7.797 -29.520  1.00  0.75           C  
ATOM   2184  H   PHE A 151      -9.744  11.819 -28.885  1.00  0.75           H  
ATOM   2185  HA  PHE A 151      -8.398   9.607 -30.155  1.00  0.75           H  
ATOM   2186 1HB  PHE A 151     -10.526  11.590 -31.055  1.00  0.75           H  
ATOM   2187 2HB  PHE A 151      -9.926  10.343 -32.124  1.00  0.75           H  
ATOM   2188  HD1 PHE A 151     -12.316  11.133 -29.601  1.00  0.75           H  
ATOM   2189  HD2 PHE A 151     -10.092   7.966 -31.294  1.00  0.75           H  
ATOM   2190  HE1 PHE A 151     -13.957   9.504 -28.708  1.00  0.75           H  
ATOM   2191  HE2 PHE A 151     -11.690   6.300 -30.445  1.00  0.75           H  
ATOM   2192  HZ  PHE A 151     -13.643   7.076 -29.134  1.00  0.75           H  
ATOM   2193  N   ASP A 152      -7.595  12.636 -31.108  1.00  0.75           N  
ATOM   2194  CA  ASP A 152      -6.699  13.414 -31.942  1.00  0.75           C  
ATOM   2195  C   ASP A 152      -5.536  14.046 -31.157  1.00  0.75           C  
ATOM   2196  O   ASP A 152      -4.553  14.489 -31.753  1.00  0.75           O  
ATOM   2197  CB  ASP A 152      -7.486  14.491 -32.684  1.00  0.75           C  
ATOM   2198  CG  ASP A 152      -8.588  13.903 -33.643  1.00  0.75           C  
ATOM   2199  OD1 ASP A 152      -8.492  12.734 -34.053  1.00  0.75           O  
ATOM   2200  OD2 ASP A 152      -9.476  14.651 -33.998  1.00  0.75           O  
ATOM   2201  H   ASP A 152      -8.090  13.110 -30.359  1.00  0.75           H  
ATOM   2202  HA  ASP A 152      -6.268  12.747 -32.681  1.00  0.75           H  
ATOM   2203 1HB  ASP A 152      -7.968  15.143 -31.953  1.00  0.75           H  
ATOM   2204 2HB  ASP A 152      -6.800  15.104 -33.262  1.00  0.75           H  
ATOM   2205  N   ASN A 153      -5.644  14.073 -29.823  1.00  0.75           N  
ATOM   2206  CA  ASN A 153      -4.659  14.727 -28.959  1.00  0.75           C  
ATOM   2207  C   ASN A 153      -3.363  13.907 -28.869  1.00  0.75           C  
ATOM   2208  O   ASN A 153      -3.372  12.851 -28.236  1.00  0.75           O  
ATOM   2209  CB  ASN A 153      -5.238  14.934 -27.554  1.00  0.75           C  
ATOM   2210  CG  ASN A 153      -4.346  15.753 -26.617  1.00  0.75           C  
ATOM   2211  OD1 ASN A 153      -3.103  15.752 -26.660  1.00  0.75           O  
ATOM   2212  ND2 ASN A 153      -4.995  16.486 -25.745  1.00  0.75           N  
ATOM   2213  H   ASN A 153      -6.484  13.694 -29.398  1.00  0.75           H  
ATOM   2214  HA  ASN A 153      -4.474  15.702 -29.387  1.00  0.75           H  
ATOM   2215 1HB  ASN A 153      -6.204  15.435 -27.634  1.00  0.75           H  
ATOM   2216 2HB  ASN A 153      -5.421  13.962 -27.098  1.00  0.75           H  
ATOM   2217 1HD2 ASN A 153      -4.488  17.056 -25.096  1.00  0.75           H  
ATOM   2218 2HD2 ASN A 153      -5.995  16.476 -25.731  1.00  0.75           H  
ATOM   2219  N   PRO A 154      -2.208  14.407 -29.378  1.00  0.74           N  
ATOM   2220  CA  PRO A 154      -0.930  13.708 -29.480  1.00  0.74           C  
ATOM   2221  C   PRO A 154      -0.364  13.322 -28.121  1.00  0.74           C  
ATOM   2222  O   PRO A 154       0.498  12.438 -28.031  1.00  0.74           O  
ATOM   2223  CB  PRO A 154      -0.032  14.729 -30.189  1.00  0.74           C  
ATOM   2224  CG  PRO A 154      -0.648  16.066 -29.886  1.00  0.74           C  
ATOM   2225  CD  PRO A 154      -2.136  15.815 -29.836  1.00  0.74           C  
ATOM   2226  HA  PRO A 154      -1.063  12.814 -30.104  1.00  0.74           H  
ATOM   2227 1HB  PRO A 154       0.999  14.644 -29.816  1.00  0.74           H  
ATOM   2228 2HB  PRO A 154      -0.002  14.511 -31.266  1.00  0.74           H  
ATOM   2229 1HG  PRO A 154      -0.253  16.451 -28.933  1.00  0.74           H  
ATOM   2230 2HG  PRO A 154      -0.370  16.794 -30.661  1.00  0.74           H  
ATOM   2231 1HD  PRO A 154      -2.544  16.511 -29.095  1.00  0.74           H  
ATOM   2232 2HD  PRO A 154      -2.594  15.927 -30.832  1.00  0.74           H  
ATOM   2233  N   ALA A 155      -0.849  13.970 -27.053  1.00  0.73           N  
ATOM   2234  CA  ALA A 155      -0.387  13.628 -25.721  1.00  0.73           C  
ATOM   2235  C   ALA A 155      -0.708  12.175 -25.466  1.00  0.73           C  
ATOM   2236  O   ALA A 155       0.006  11.492 -24.747  1.00  0.73           O  
ATOM   2237  CB  ALA A 155      -1.040  14.488 -24.650  1.00  0.73           C  
ATOM   2238  H   ALA A 155      -1.570  14.682 -27.143  1.00  0.73           H  
ATOM   2239  HA  ALA A 155       0.691  13.766 -25.685  1.00  0.73           H  
ATOM   2240 1HB  ALA A 155      -0.662  14.199 -23.668  1.00  0.73           H  
ATOM   2241 2HB  ALA A 155      -0.809  15.537 -24.835  1.00  0.73           H  
ATOM   2242 3HB  ALA A 155      -2.117  14.345 -24.677  1.00  0.73           H  
ATOM   2243  N   ASN A 156      -1.802  11.698 -26.046  1.00  0.72           N  
ATOM   2244  CA  ASN A 156      -2.228  10.343 -25.831  1.00  0.72           C  
ATOM   2245  C   ASN A 156      -1.065   9.351 -26.067  1.00  0.72           C  
ATOM   2246  O   ASN A 156      -0.528   8.829 -25.083  1.00  0.72           O  
ATOM   2247  CB  ASN A 156      -3.555  10.109 -26.555  1.00  0.72           C  
ATOM   2248  CG  ASN A 156      -4.146   8.792 -26.378  1.00  0.72           C  
ATOM   2249  OD1 ASN A 156      -3.719   8.023 -25.524  1.00  0.72           O  
ATOM   2250  ND2 ASN A 156      -5.142   8.521 -27.160  1.00  0.72           N  
ATOM   2251  H   ASN A 156      -2.346  12.283 -26.682  1.00  0.72           H  
ATOM   2252  HA  ASN A 156      -2.463  10.252 -24.785  1.00  0.72           H  
ATOM   2253 1HB  ASN A 156      -4.272  10.824 -26.139  1.00  0.72           H  
ATOM   2254 2HB  ASN A 156      -3.515  10.348 -27.602  1.00  0.72           H  
ATOM   2255 1HD2 ASN A 156      -5.609   7.637 -27.129  1.00  0.72           H  
ATOM   2256 2HD2 ASN A 156      -5.484   9.242 -27.798  1.00  0.72           H  
ATOM   2257  N   PRO A 157      -0.610   9.048 -27.303  1.00  0.71           N  
ATOM   2258  CA  PRO A 157       0.493   8.134 -27.516  1.00  0.71           C  
ATOM   2259  C   PRO A 157       1.798   8.584 -26.873  1.00  0.71           C  
ATOM   2260  O   PRO A 157       2.612   7.736 -26.507  1.00  0.71           O  
ATOM   2261  CB  PRO A 157       0.637   8.121 -29.033  1.00  0.71           C  
ATOM   2262  CG  PRO A 157      -0.020   9.396 -29.503  1.00  0.71           C  
ATOM   2263  CD  PRO A 157      -1.162   9.617 -28.532  1.00  0.71           C  
ATOM   2264  HA  PRO A 157       0.211   7.135 -27.164  1.00  0.71           H  
ATOM   2265 1HB  PRO A 157       1.700   8.067 -29.308  1.00  0.71           H  
ATOM   2266 2HB  PRO A 157       0.158   7.225 -29.438  1.00  0.71           H  
ATOM   2267 1HG  PRO A 157       0.701  10.227 -29.484  1.00  0.71           H  
ATOM   2268 2HG  PRO A 157      -0.335   9.278 -30.546  1.00  0.71           H  
ATOM   2269 1HD  PRO A 157      -1.365  10.678 -28.445  1.00  0.71           H  
ATOM   2270 2HD  PRO A 157      -2.041   9.046 -28.852  1.00  0.71           H  
ATOM   2271  N   ALA A 158       2.001   9.897 -26.651  1.00  0.70           N  
ATOM   2272  CA  ALA A 158       3.252  10.321 -26.017  1.00  0.70           C  
ATOM   2273  C   ALA A 158       3.379   9.732 -24.622  1.00  0.70           C  
ATOM   2274  O   ALA A 158       4.455   9.303 -24.195  1.00  0.70           O  
ATOM   2275  CB  ALA A 158       3.310  11.829 -25.923  1.00  0.70           C  
ATOM   2276  H   ALA A 158       1.336  10.614 -26.952  1.00  0.70           H  
ATOM   2277  HA  ALA A 158       4.080   9.957 -26.624  1.00  0.70           H  
ATOM   2278 1HB  ALA A 158       4.250  12.130 -25.468  1.00  0.70           H  
ATOM   2279 2HB  ALA A 158       3.229  12.258 -26.922  1.00  0.70           H  
ATOM   2280 3HB  ALA A 158       2.485  12.178 -25.313  1.00  0.70           H  
ATOM   2281  N   ILE A 159       2.256   9.700 -23.930  1.00  0.70           N  
ATOM   2282  CA  ILE A 159       2.161   9.210 -22.577  1.00  0.70           C  
ATOM   2283  C   ILE A 159       2.167   7.710 -22.529  1.00  0.70           C  
ATOM   2284  O   ILE A 159       2.779   7.125 -21.635  1.00  0.70           O  
ATOM   2285  CB  ILE A 159       0.954   9.821 -21.922  1.00  0.70           C  
ATOM   2286  CG1 ILE A 159       1.196  11.297 -21.915  1.00  0.70           C  
ATOM   2287  CG2 ILE A 159       0.745   9.285 -20.524  1.00  0.70           C  
ATOM   2288  CD1 ILE A 159       2.408  11.723 -21.133  1.00  0.70           C  
ATOM   2289  H   ILE A 159       1.408  10.088 -24.356  1.00  0.70           H  
ATOM   2290  HA  ILE A 159       3.034   9.560 -22.032  1.00  0.70           H  
ATOM   2291  HB  ILE A 159       0.079   9.636 -22.541  1.00  0.70           H  
ATOM   2292 1HG1 ILE A 159       1.377  11.624 -22.914  1.00  0.70           H  
ATOM   2293 2HG1 ILE A 159       0.340  11.757 -21.576  1.00  0.70           H  
ATOM   2294 1HG2 ILE A 159      -0.125   9.779 -20.091  1.00  0.70           H  
ATOM   2295 2HG2 ILE A 159       0.576   8.210 -20.576  1.00  0.70           H  
ATOM   2296 3HG2 ILE A 159       1.623   9.488 -19.912  1.00  0.70           H  
ATOM   2297 1HD1 ILE A 159       2.518  12.806 -21.199  1.00  0.70           H  
ATOM   2298 2HD1 ILE A 159       2.288  11.432 -20.088  1.00  0.70           H  
ATOM   2299 3HD1 ILE A 159       3.296  11.243 -21.545  1.00  0.70           H  
ATOM   2300  N   HIS A 160       1.504   7.066 -23.478  1.00  0.71           N  
ATOM   2301  CA  HIS A 160       1.545   5.617 -23.467  1.00  0.71           C  
ATOM   2302  C   HIS A 160       2.994   5.159 -23.685  1.00  0.71           C  
ATOM   2303  O   HIS A 160       3.437   4.218 -23.023  1.00  0.71           O  
ATOM   2304  CB  HIS A 160       0.654   5.032 -24.547  1.00  0.71           C  
ATOM   2305  CG  HIS A 160      -0.806   5.181 -24.318  1.00  0.71           C  
ATOM   2306  ND1 HIS A 160      -1.551   4.425 -23.411  1.00  0.71           N  
ATOM   2307  CD2 HIS A 160      -1.654   5.985 -24.908  1.00  0.71           C  
ATOM   2308  CE1 HIS A 160      -2.808   4.849 -23.462  1.00  0.71           C  
ATOM   2309  NE2 HIS A 160      -2.874   5.776 -24.381  1.00  0.71           N  
ATOM   2310  H   HIS A 160       0.973   7.586 -24.185  1.00  0.71           H  
ATOM   2311  HA  HIS A 160       1.209   5.242 -22.502  1.00  0.71           H  
ATOM   2312 1HB  HIS A 160       0.865   5.533 -25.475  1.00  0.71           H  
ATOM   2313 2HB  HIS A 160       0.884   3.989 -24.684  1.00  0.71           H  
ATOM   2314  HD2 HIS A 160      -1.426   6.679 -25.673  1.00  0.71           H  
ATOM   2315  HE1 HIS A 160      -3.645   4.483 -22.871  1.00  0.71           H  
ATOM   2316  HE2 HIS A 160      -3.669   6.325 -24.701  1.00  0.71           H  
ATOM   2317  N   GLU A 161       3.746   5.852 -24.566  1.00  0.72           N  
ATOM   2318  CA  GLU A 161       5.152   5.512 -24.807  1.00  0.72           C  
ATOM   2319  C   GLU A 161       5.985   5.714 -23.537  1.00  0.72           C  
ATOM   2320  O   GLU A 161       6.730   4.822 -23.118  1.00  0.72           O  
ATOM   2321  CB  GLU A 161       5.756   6.384 -25.939  1.00  0.72           C  
ATOM   2322  CG  GLU A 161       7.235   6.031 -26.283  1.00  0.72           C  
ATOM   2323  CD  GLU A 161       7.901   6.858 -27.401  1.00  0.72           C  
ATOM   2324  OE1 GLU A 161       7.283   7.721 -27.972  1.00  0.72           O  
ATOM   2325  OE2 GLU A 161       9.063   6.598 -27.667  1.00  0.72           O  
ATOM   2326  H   GLU A 161       3.331   6.618 -25.098  1.00  0.72           H  
ATOM   2327  HA  GLU A 161       5.213   4.464 -25.096  1.00  0.72           H  
ATOM   2328 1HB  GLU A 161       5.167   6.270 -26.840  1.00  0.72           H  
ATOM   2329 2HB  GLU A 161       5.712   7.435 -25.653  1.00  0.72           H  
ATOM   2330 1HG  GLU A 161       7.834   6.108 -25.377  1.00  0.72           H  
ATOM   2331 2HG  GLU A 161       7.246   5.002 -26.604  1.00  0.72           H  
ATOM   2332  N   GLU A 162       5.825   6.888 -22.910  1.00  0.74           N  
ATOM   2333  CA  GLU A 162       6.564   7.265 -21.709  1.00  0.74           C  
ATOM   2334  C   GLU A 162       6.224   6.454 -20.455  1.00  0.74           C  
ATOM   2335  O   GLU A 162       7.096   6.234 -19.615  1.00  0.74           O  
ATOM   2336  CB  GLU A 162       6.349   8.748 -21.394  1.00  0.74           C  
ATOM   2337  CG  GLU A 162       7.184   9.274 -20.214  1.00  0.74           C  
ATOM   2338  CD  GLU A 162       8.685   9.257 -20.477  1.00  0.74           C  
ATOM   2339  OE1 GLU A 162       9.078   9.303 -21.621  1.00  0.74           O  
ATOM   2340  OE2 GLU A 162       9.443   9.157 -19.527  1.00  0.74           O  
ATOM   2341  H   GLU A 162       5.196   7.583 -23.317  1.00  0.74           H  
ATOM   2342  HA  GLU A 162       7.622   7.115 -21.918  1.00  0.74           H  
ATOM   2343 1HB  GLU A 162       6.585   9.345 -22.275  1.00  0.74           H  
ATOM   2344 2HB  GLU A 162       5.295   8.916 -21.162  1.00  0.74           H  
ATOM   2345 1HG  GLU A 162       6.875  10.295 -19.993  1.00  0.74           H  
ATOM   2346 2HG  GLU A 162       6.968   8.661 -19.338  1.00  0.74           H  
ATOM   2347  N   THR A 163       4.962   6.061 -20.286  1.00  0.74           N  
ATOM   2348  CA  THR A 163       4.570   5.390 -19.058  1.00  0.74           C  
ATOM   2349  C   THR A 163       4.397   3.892 -19.255  1.00  0.74           C  
ATOM   2350  O   THR A 163       5.165   3.107 -18.703  1.00  0.74           O  
ATOM   2351  CB  THR A 163       3.222   5.949 -18.549  1.00  0.74           C  
ATOM   2352  OG1 THR A 163       3.331   7.381 -18.333  1.00  0.74           O  
ATOM   2353  CG2 THR A 163       2.816   5.228 -17.235  1.00  0.74           C  
ATOM   2354  H   THR A 163       4.264   6.274 -20.991  1.00  0.74           H  
ATOM   2355  HA  THR A 163       5.339   5.552 -18.304  1.00  0.74           H  
ATOM   2356  HB  THR A 163       2.454   5.773 -19.301  1.00  0.74           H  
ATOM   2357  HG1 THR A 163       3.522   7.801 -19.193  1.00  0.74           H  
ATOM   2358 1HG2 THR A 163       1.866   5.597 -16.883  1.00  0.74           H  
ATOM   2359 2HG2 THR A 163       2.729   4.157 -17.416  1.00  0.74           H  
ATOM   2360 3HG2 THR A 163       3.576   5.402 -16.473  1.00  0.74           H  
ATOM   2361  N   THR A 164       3.412   3.488 -20.049  1.00  0.74           N  
ATOM   2362  CA  THR A 164       3.121   2.073 -20.227  1.00  0.74           C  
ATOM   2363  C   THR A 164       4.272   1.360 -20.914  1.00  0.74           C  
ATOM   2364  O   THR A 164       4.701   0.285 -20.489  1.00  0.74           O  
ATOM   2365  CB  THR A 164       1.824   1.894 -21.016  1.00  0.74           C  
ATOM   2366  OG1 THR A 164       0.745   2.490 -20.289  1.00  0.74           O  
ATOM   2367  CG2 THR A 164       1.532   0.425 -21.242  1.00  0.74           C  
ATOM   2368  H   THR A 164       2.846   4.176 -20.526  1.00  0.74           H  
ATOM   2369  HA  THR A 164       2.986   1.624 -19.244  1.00  0.74           H  
ATOM   2370  HB  THR A 164       1.915   2.395 -21.975  1.00  0.74           H  
ATOM   2371  HG1 THR A 164      -0.094   2.140 -20.609  1.00  0.74           H  
ATOM   2372 1HG2 THR A 164       0.603   0.319 -21.803  1.00  0.74           H  
ATOM   2373 2HG2 THR A 164       2.351  -0.031 -21.797  1.00  0.74           H  
ATOM   2374 3HG2 THR A 164       1.432  -0.057 -20.297  1.00  0.74           H  
ATOM   2375  N   GLY A 165       4.805   1.986 -21.953  1.00  0.73           N  
ATOM   2376  CA  GLY A 165       5.915   1.429 -22.694  1.00  0.73           C  
ATOM   2377  C   GLY A 165       7.063   1.109 -21.750  1.00  0.73           C  
ATOM   2378  O   GLY A 165       7.536  -0.031 -21.698  1.00  0.73           O  
ATOM   2379  H   GLY A 165       4.406   2.870 -22.259  1.00  0.73           H  
ATOM   2380 1HA  GLY A 165       5.603   0.534 -23.225  1.00  0.73           H  
ATOM   2381 2HA  GLY A 165       6.232   2.165 -23.427  1.00  0.73           H  
ATOM   2382  N   LYS A 166       7.507   2.114 -20.992  1.00  0.72           N  
ATOM   2383  CA  LYS A 166       8.607   1.905 -20.065  1.00  0.72           C  
ATOM   2384  C   LYS A 166       8.274   0.916 -18.950  1.00  0.72           C  
ATOM   2385  O   LYS A 166       9.133   0.117 -18.584  1.00  0.72           O  
ATOM   2386  CB  LYS A 166       9.099   3.224 -19.473  1.00  0.72           C  
ATOM   2387  CG  LYS A 166       9.855   4.107 -20.473  1.00  0.72           C  
ATOM   2388  CD  LYS A 166      10.387   5.396 -19.818  1.00  0.72           C  
ATOM   2389  CE  LYS A 166      11.164   6.248 -20.817  1.00  0.72           C  
ATOM   2390  NZ  LYS A 166      11.697   7.514 -20.197  1.00  0.72           N  
ATOM   2391  H   LYS A 166       7.077   3.028 -21.075  1.00  0.72           H  
ATOM   2392  HA  LYS A 166       9.435   1.486 -20.629  1.00  0.72           H  
ATOM   2393 1HB  LYS A 166       8.238   3.795 -19.102  1.00  0.72           H  
ATOM   2394 2HB  LYS A 166       9.751   3.024 -18.622  1.00  0.72           H  
ATOM   2395 1HG  LYS A 166      10.684   3.549 -20.905  1.00  0.72           H  
ATOM   2396 2HG  LYS A 166       9.167   4.390 -21.278  1.00  0.72           H  
ATOM   2397 1HD  LYS A 166       9.552   5.990 -19.442  1.00  0.72           H  
ATOM   2398 2HD  LYS A 166      11.035   5.146 -18.981  1.00  0.72           H  
ATOM   2399 1HE  LYS A 166      11.997   5.666 -21.203  1.00  0.72           H  
ATOM   2400 2HE  LYS A 166      10.501   6.517 -21.643  1.00  0.72           H  
ATOM   2401 1HZ  LYS A 166      12.193   8.045 -20.893  1.00  0.72           H  
ATOM   2402 2HZ  LYS A 166      10.908   8.089 -19.845  1.00  0.72           H  
ATOM   2403 3HZ  LYS A 166      12.312   7.294 -19.437  1.00  0.72           H  
ATOM   2404  N   GLU A 167       7.042   0.911 -18.427  1.00  0.70           N  
ATOM   2405  CA  GLU A 167       6.739  -0.047 -17.362  1.00  0.70           C  
ATOM   2406  C   GLU A 167       6.824  -1.490 -17.868  1.00  0.70           C  
ATOM   2407  O   GLU A 167       7.303  -2.375 -17.152  1.00  0.70           O  
ATOM   2408  CB  GLU A 167       5.369   0.234 -16.731  1.00  0.70           C  
ATOM   2409  CG  GLU A 167       5.313   1.500 -15.836  1.00  0.70           C  
ATOM   2410  CD  GLU A 167       6.200   1.410 -14.607  1.00  0.70           C  
ATOM   2411  OE1 GLU A 167       6.101   0.438 -13.896  1.00  0.70           O  
ATOM   2412  OE2 GLU A 167       6.971   2.317 -14.378  1.00  0.70           O  
ATOM   2413  H   GLU A 167       6.336   1.584 -18.729  1.00  0.70           H  
ATOM   2414  HA  GLU A 167       7.489   0.073 -16.581  1.00  0.70           H  
ATOM   2415 1HB  GLU A 167       4.636   0.369 -17.527  1.00  0.70           H  
ATOM   2416 2HB  GLU A 167       5.055  -0.622 -16.135  1.00  0.70           H  
ATOM   2417 1HG  GLU A 167       5.633   2.357 -16.415  1.00  0.70           H  
ATOM   2418 2HG  GLU A 167       4.280   1.672 -15.528  1.00  0.70           H  
ATOM   2419  N   ILE A 168       6.408  -1.735 -19.111  1.00  0.69           N  
ATOM   2420  CA  ILE A 168       6.532  -3.075 -19.671  1.00  0.69           C  
ATOM   2421  C   ILE A 168       8.005  -3.413 -19.840  1.00  0.69           C  
ATOM   2422  O   ILE A 168       8.470  -4.493 -19.470  1.00  0.69           O  
ATOM   2423  CB  ILE A 168       5.820  -3.209 -21.025  1.00  0.69           C  
ATOM   2424  CG1 ILE A 168       4.300  -3.090 -20.830  1.00  0.69           C  
ATOM   2425  CG2 ILE A 168       6.208  -4.558 -21.679  1.00  0.69           C  
ATOM   2426  CD1 ILE A 168       3.529  -2.926 -22.121  1.00  0.69           C  
ATOM   2427  H   ILE A 168       5.992  -0.981 -19.666  1.00  0.69           H  
ATOM   2428  HA  ILE A 168       6.090  -3.787 -18.977  1.00  0.69           H  
ATOM   2429  HB  ILE A 168       6.125  -2.384 -21.675  1.00  0.69           H  
ATOM   2430 1HG1 ILE A 168       3.943  -3.978 -20.319  1.00  0.69           H  
ATOM   2431 2HG1 ILE A 168       4.097  -2.224 -20.199  1.00  0.69           H  
ATOM   2432 1HG2 ILE A 168       5.713  -4.652 -22.645  1.00  0.69           H  
ATOM   2433 2HG2 ILE A 168       7.288  -4.596 -21.821  1.00  0.69           H  
ATOM   2434 3HG2 ILE A 168       5.904  -5.374 -21.032  1.00  0.69           H  
ATOM   2435 1HD1 ILE A 168       2.463  -2.844 -21.900  1.00  0.69           H  
ATOM   2436 2HD1 ILE A 168       3.870  -2.021 -22.619  1.00  0.69           H  
ATOM   2437 3HD1 ILE A 168       3.701  -3.784 -22.767  1.00  0.69           H  
ATOM   2438  N   LEU A 169       8.772  -2.478 -20.377  1.00  0.68           N  
ATOM   2439  CA  LEU A 169      10.178  -2.756 -20.571  1.00  0.68           C  
ATOM   2440  C   LEU A 169      10.885  -3.033 -19.250  1.00  0.68           C  
ATOM   2441  O   LEU A 169      11.677  -3.966 -19.160  1.00  0.68           O  
ATOM   2442  CB  LEU A 169      10.822  -1.573 -21.286  1.00  0.68           C  
ATOM   2443  CG  LEU A 169      10.383  -1.413 -22.723  1.00  0.68           C  
ATOM   2444  CD1 LEU A 169      10.875  -0.103 -23.299  1.00  0.68           C  
ATOM   2445  CD2 LEU A 169      10.927  -2.560 -23.481  1.00  0.68           C  
ATOM   2446  H   LEU A 169       8.374  -1.584 -20.674  1.00  0.68           H  
ATOM   2447  HA  LEU A 169      10.268  -3.640 -21.200  1.00  0.68           H  
ATOM   2448 1HB  LEU A 169      10.568  -0.664 -20.747  1.00  0.68           H  
ATOM   2449 2HB  LEU A 169      11.903  -1.699 -21.265  1.00  0.68           H  
ATOM   2450  HG  LEU A 169       9.299  -1.418 -22.781  1.00  0.68           H  
ATOM   2451 1HD1 LEU A 169      10.548  -0.020 -24.335  1.00  0.68           H  
ATOM   2452 2HD1 LEU A 169      10.461   0.722 -22.724  1.00  0.68           H  
ATOM   2453 3HD1 LEU A 169      11.961  -0.070 -23.256  1.00  0.68           H  
ATOM   2454 1HD2 LEU A 169      10.627  -2.472 -24.511  1.00  0.68           H  
ATOM   2455 2HD2 LEU A 169      12.012  -2.553 -23.417  1.00  0.68           H  
ATOM   2456 3HD2 LEU A 169      10.544  -3.489 -23.062  1.00  0.68           H  
ATOM   2457  N   GLU A 170      10.563  -2.286 -18.198  1.00  0.69           N  
ATOM   2458  CA  GLU A 170      11.214  -2.552 -16.925  1.00  0.69           C  
ATOM   2459  C   GLU A 170      10.776  -3.894 -16.334  1.00  0.69           C  
ATOM   2460  O   GLU A 170      11.609  -4.665 -15.852  1.00  0.69           O  
ATOM   2461  CB  GLU A 170      10.913  -1.427 -15.928  1.00  0.69           C  
ATOM   2462  CG  GLU A 170      11.589  -0.072 -16.240  1.00  0.69           C  
ATOM   2463  CD  GLU A 170      13.102  -0.104 -16.143  1.00  0.69           C  
ATOM   2464  OE1 GLU A 170      13.603  -0.530 -15.128  1.00  0.69           O  
ATOM   2465  OE2 GLU A 170      13.753   0.305 -17.079  1.00  0.69           O  
ATOM   2466  H   GLU A 170       9.902  -1.518 -18.292  1.00  0.69           H  
ATOM   2467  HA  GLU A 170      12.289  -2.590 -17.094  1.00  0.69           H  
ATOM   2468 1HB  GLU A 170       9.832  -1.255 -15.904  1.00  0.69           H  
ATOM   2469 2HB  GLU A 170      11.216  -1.736 -14.929  1.00  0.69           H  
ATOM   2470 1HG  GLU A 170      11.317   0.226 -17.250  1.00  0.69           H  
ATOM   2471 2HG  GLU A 170      11.198   0.679 -15.556  1.00  0.69           H  
ATOM   2472  N   ALA A 171       9.486  -4.226 -16.460  1.00  0.70           N  
ATOM   2473  CA  ALA A 171       8.939  -5.460 -15.901  1.00  0.70           C  
ATOM   2474  C   ALA A 171       9.607  -6.707 -16.449  1.00  0.70           C  
ATOM   2475  O   ALA A 171       9.813  -7.681 -15.724  1.00  0.70           O  
ATOM   2476  CB  ALA A 171       7.459  -5.543 -16.196  1.00  0.70           C  
ATOM   2477  H   ALA A 171       8.839  -3.570 -16.898  1.00  0.70           H  
ATOM   2478  HA  ALA A 171       9.095  -5.437 -14.824  1.00  0.70           H  
ATOM   2479 1HB  ALA A 171       7.047  -6.447 -15.755  1.00  0.70           H  
ATOM   2480 2HB  ALA A 171       6.959  -4.668 -15.780  1.00  0.70           H  
ATOM   2481 3HB  ALA A 171       7.311  -5.562 -17.273  1.00  0.70           H  
ATOM   2482  N   PHE A 172       9.956  -6.676 -17.726  1.00  0.71           N  
ATOM   2483  CA  PHE A 172      10.581  -7.820 -18.367  1.00  0.71           C  
ATOM   2484  C   PHE A 172      12.105  -7.741 -18.465  1.00  0.71           C  
ATOM   2485  O   PHE A 172      12.736  -8.639 -19.036  1.00  0.71           O  
ATOM   2486  CB  PHE A 172       9.956  -8.000 -19.743  1.00  0.71           C  
ATOM   2487  CG  PHE A 172       8.545  -8.509 -19.665  1.00  0.71           C  
ATOM   2488  CD1 PHE A 172       7.502  -7.643 -19.511  1.00  0.71           C  
ATOM   2489  CD2 PHE A 172       8.263  -9.867 -19.763  1.00  0.71           C  
ATOM   2490  CE1 PHE A 172       6.229  -8.081 -19.432  1.00  0.71           C  
ATOM   2491  CE2 PHE A 172       6.961 -10.318 -19.694  1.00  0.71           C  
ATOM   2492  CZ  PHE A 172       5.941  -9.415 -19.523  1.00  0.71           C  
ATOM   2493  H   PHE A 172       9.740  -5.841 -18.280  1.00  0.71           H  
ATOM   2494  HA  PHE A 172      10.337  -8.703 -17.777  1.00  0.71           H  
ATOM   2495 1HB  PHE A 172       9.952  -7.041 -20.269  1.00  0.71           H  
ATOM   2496 2HB  PHE A 172      10.537  -8.685 -20.308  1.00  0.71           H  
ATOM   2497  HD1 PHE A 172       7.700  -6.600 -19.438  1.00  0.71           H  
ATOM   2498  HD2 PHE A 172       9.084 -10.579 -19.899  1.00  0.71           H  
ATOM   2499  HE1 PHE A 172       5.447  -7.365 -19.293  1.00  0.71           H  
ATOM   2500  HE2 PHE A 172       6.754 -11.385 -19.771  1.00  0.71           H  
ATOM   2501  HZ  PHE A 172       4.918  -9.752 -19.460  1.00  0.71           H  
ATOM   2502  N   GLY A 173      12.711  -6.698 -17.901  1.00  0.71           N  
ATOM   2503  CA  GLY A 173      14.154  -6.560 -17.987  1.00  0.71           C  
ATOM   2504  C   GLY A 173      14.586  -6.551 -19.447  1.00  0.71           C  
ATOM   2505  O   GLY A 173      14.069  -5.794 -20.266  1.00  0.71           O  
ATOM   2506  H   GLY A 173      12.177  -5.992 -17.391  1.00  0.71           H  
ATOM   2507 1HA  GLY A 173      14.457  -5.630 -17.505  1.00  0.71           H  
ATOM   2508 2HA  GLY A 173      14.637  -7.378 -17.456  1.00  0.71           H  
ATOM   2509  N   ASP A 174      15.525  -7.427 -19.779  1.00  0.70           N  
ATOM   2510  CA  ASP A 174      16.018  -7.525 -21.143  1.00  0.70           C  
ATOM   2511  C   ASP A 174      15.153  -8.489 -21.962  1.00  0.70           C  
ATOM   2512  O   ASP A 174      15.193  -8.505 -23.195  1.00  0.70           O  
ATOM   2513  CB  ASP A 174      17.464  -8.007 -21.140  1.00  0.70           C  
ATOM   2514  CG  ASP A 174      18.403  -7.018 -20.466  1.00  0.70           C  
ATOM   2515  OD1 ASP A 174      18.246  -5.839 -20.666  1.00  0.70           O  
ATOM   2516  OD2 ASP A 174      19.254  -7.455 -19.735  1.00  0.70           O  
ATOM   2517  H   ASP A 174      15.907  -8.036 -19.069  1.00  0.70           H  
ATOM   2518  HA  ASP A 174      15.970  -6.540 -21.606  1.00  0.70           H  
ATOM   2519 1HB  ASP A 174      17.523  -8.968 -20.624  1.00  0.70           H  
ATOM   2520 2HB  ASP A 174      17.796  -8.166 -22.165  1.00  0.70           H  
ATOM   2521  N   ASP A 175      14.359  -9.310 -21.278  1.00  0.68           N  
ATOM   2522  CA  ASP A 175      13.575 -10.348 -21.942  1.00  0.68           C  
ATOM   2523  C   ASP A 175      12.228  -9.814 -22.405  1.00  0.68           C  
ATOM   2524  O   ASP A 175      11.164 -10.252 -21.961  1.00  0.68           O  
ATOM   2525  CB  ASP A 175      13.396 -11.538 -21.005  1.00  0.68           C  
ATOM   2526  CG  ASP A 175      14.725 -12.269 -20.740  1.00  0.68           C  
ATOM   2527  OD1 ASP A 175      15.493 -12.415 -21.662  1.00  0.68           O  
ATOM   2528  OD2 ASP A 175      14.959 -12.665 -19.624  1.00  0.68           O  
ATOM   2529  H   ASP A 175      14.260  -9.195 -20.273  1.00  0.68           H  
ATOM   2530  HA  ASP A 175      14.123 -10.685 -22.822  1.00  0.68           H  
ATOM   2531 1HB  ASP A 175      12.985 -11.189 -20.053  1.00  0.68           H  
ATOM   2532 2HB  ASP A 175      12.683 -12.240 -21.435  1.00  0.68           H  
ATOM   2533  N   ILE A 176      12.303  -8.874 -23.325  1.00  0.65           N  
ATOM   2534  CA  ILE A 176      11.160  -8.158 -23.866  1.00  0.65           C  
ATOM   2535  C   ILE A 176      10.240  -9.144 -24.586  1.00  0.65           C  
ATOM   2536  O   ILE A 176      10.746 -10.077 -25.207  1.00  0.65           O  
ATOM   2537  CB  ILE A 176      11.637  -7.101 -24.872  1.00  0.65           C  
ATOM   2538  CG1 ILE A 176      10.532  -6.104 -25.228  1.00  0.65           C  
ATOM   2539  CG2 ILE A 176      12.103  -7.799 -26.121  1.00  0.65           C  
ATOM   2540  CD1 ILE A 176      11.041  -4.926 -25.994  1.00  0.65           C  
ATOM   2541  H   ILE A 176      13.249  -8.627 -23.621  1.00  0.65           H  
ATOM   2542  HA  ILE A 176      10.662  -7.659 -23.046  1.00  0.65           H  
ATOM   2543  HB  ILE A 176      12.467  -6.539 -24.442  1.00  0.65           H  
ATOM   2544 1HG1 ILE A 176       9.767  -6.604 -25.831  1.00  0.65           H  
ATOM   2545 2HG1 ILE A 176      10.081  -5.730 -24.313  1.00  0.65           H  
ATOM   2546 1HG2 ILE A 176      12.456  -7.064 -26.828  1.00  0.65           H  
ATOM   2547 2HG2 ILE A 176      12.910  -8.488 -25.874  1.00  0.65           H  
ATOM   2548 3HG2 ILE A 176      11.268  -8.353 -26.560  1.00  0.65           H  
ATOM   2549 1HD1 ILE A 176      10.227  -4.247 -26.222  1.00  0.65           H  
ATOM   2550 2HD1 ILE A 176      11.793  -4.416 -25.409  1.00  0.65           H  
ATOM   2551 3HD1 ILE A 176      11.476  -5.263 -26.903  1.00  0.65           H  
ATOM   2552  N   PRO A 177       8.904  -9.017 -24.497  1.00  0.61           N  
ATOM   2553  CA  PRO A 177       7.952  -9.848 -25.209  1.00  0.61           C  
ATOM   2554  C   PRO A 177       8.204  -9.815 -26.706  1.00  0.61           C  
ATOM   2555  O   PRO A 177       8.636  -8.804 -27.245  1.00  0.61           O  
ATOM   2556  CB  PRO A 177       6.613  -9.210 -24.851  1.00  0.61           C  
ATOM   2557  CG  PRO A 177       6.858  -8.564 -23.487  1.00  0.61           C  
ATOM   2558  CD  PRO A 177       8.271  -8.073 -23.532  1.00  0.61           C  
ATOM   2559  HA  PRO A 177       8.019 -10.863 -24.828  1.00  0.61           H  
ATOM   2560 1HB  PRO A 177       6.320  -8.488 -25.632  1.00  0.61           H  
ATOM   2561 2HB  PRO A 177       5.825  -9.983 -24.825  1.00  0.61           H  
ATOM   2562 1HG  PRO A 177       6.148  -7.751 -23.305  1.00  0.61           H  
ATOM   2563 2HG  PRO A 177       6.697  -9.305 -22.688  1.00  0.61           H  
ATOM   2564 1HD  PRO A 177       8.284  -7.046 -23.882  1.00  0.61           H  
ATOM   2565 2HD  PRO A 177       8.683  -8.192 -22.528  1.00  0.61           H  
ATOM   2566  N   ASP A 178       7.868 -10.918 -27.378  1.00  0.59           N  
ATOM   2567  CA  ASP A 178       8.042 -11.084 -28.817  1.00  0.59           C  
ATOM   2568  C   ASP A 178       6.927 -10.383 -29.546  1.00  0.59           C  
ATOM   2569  O   ASP A 178       7.092  -9.971 -30.694  1.00  0.59           O  
ATOM   2570  CB  ASP A 178       8.029 -12.560 -29.185  1.00  0.59           C  
ATOM   2571  CG  ASP A 178       9.232 -13.296 -28.675  1.00  0.59           C  
ATOM   2572  OD1 ASP A 178      10.289 -13.185 -29.271  1.00  0.59           O  
ATOM   2573  OD2 ASP A 178       9.102 -13.995 -27.683  1.00  0.59           O  
ATOM   2574  H   ASP A 178       7.457 -11.693 -26.873  1.00  0.59           H  
ATOM   2575  HA  ASP A 178       8.991 -10.638 -29.116  1.00  0.59           H  
ATOM   2576 1HB  ASP A 178       7.135 -13.019 -28.769  1.00  0.59           H  
ATOM   2577 2HB  ASP A 178       7.976 -12.667 -30.268  1.00  0.59           H  
ATOM   2578  N   ALA A 179       5.781 -10.280 -28.888  1.00  0.57           N  
ATOM   2579  CA  ALA A 179       4.660  -9.575 -29.479  1.00  0.57           C  
ATOM   2580  C   ALA A 179       3.865  -8.815 -28.435  1.00  0.57           C  
ATOM   2581  O   ALA A 179       3.766  -9.236 -27.277  1.00  0.57           O  
ATOM   2582  CB  ALA A 179       3.727 -10.521 -30.206  1.00  0.57           C  
ATOM   2583  H   ALA A 179       5.709 -10.720 -27.971  1.00  0.57           H  
ATOM   2584  HA  ALA A 179       5.063  -8.856 -30.182  1.00  0.57           H  
ATOM   2585 1HB  ALA A 179       2.919  -9.940 -30.653  1.00  0.57           H  
ATOM   2586 2HB  ALA A 179       4.275 -11.047 -30.986  1.00  0.57           H  
ATOM   2587 3HB  ALA A 179       3.318 -11.229 -29.507  1.00  0.57           H  
ATOM   2588  N   PHE A 180       3.265  -7.725 -28.894  1.00  0.57           N  
ATOM   2589  CA  PHE A 180       2.372  -6.878 -28.118  1.00  0.57           C  
ATOM   2590  C   PHE A 180       1.059  -6.763 -28.856  1.00  0.57           C  
ATOM   2591  O   PHE A 180       1.036  -6.429 -30.046  1.00  0.57           O  
ATOM   2592  CB  PHE A 180       2.947  -5.478 -27.937  1.00  0.57           C  
ATOM   2593  CG  PHE A 180       2.040  -4.499 -27.158  1.00  0.57           C  
ATOM   2594  CD1 PHE A 180       2.065  -4.432 -25.786  1.00  0.57           C  
ATOM   2595  CD2 PHE A 180       1.144  -3.663 -27.820  1.00  0.57           C  
ATOM   2596  CE1 PHE A 180       1.240  -3.603 -25.086  1.00  0.57           C  
ATOM   2597  CE2 PHE A 180       0.320  -2.811 -27.104  1.00  0.57           C  
ATOM   2598  CZ  PHE A 180       0.371  -2.791 -25.746  1.00  0.57           C  
ATOM   2599  H   PHE A 180       3.446  -7.475 -29.864  1.00  0.57           H  
ATOM   2600  HA  PHE A 180       2.207  -7.332 -27.152  1.00  0.57           H  
ATOM   2601 1HB  PHE A 180       3.897  -5.553 -27.429  1.00  0.57           H  
ATOM   2602 2HB  PHE A 180       3.116  -5.066 -28.894  1.00  0.57           H  
ATOM   2603  HD1 PHE A 180       2.751  -5.030 -25.264  1.00  0.57           H  
ATOM   2604  HD2 PHE A 180       1.092  -3.688 -28.906  1.00  0.57           H  
ATOM   2605  HE1 PHE A 180       1.289  -3.582 -23.999  1.00  0.57           H  
ATOM   2606  HE2 PHE A 180      -0.373  -2.160 -27.606  1.00  0.57           H  
ATOM   2607  HZ  PHE A 180      -0.275  -2.126 -25.192  1.00  0.57           H  
ATOM   2608  N   VAL A 181      -0.022  -7.062 -28.157  1.00  0.59           N  
ATOM   2609  CA  VAL A 181      -1.326  -7.029 -28.795  1.00  0.59           C  
ATOM   2610  C   VAL A 181      -2.315  -6.156 -28.038  1.00  0.59           C  
ATOM   2611  O   VAL A 181      -2.461  -6.285 -26.822  1.00  0.59           O  
ATOM   2612  CB  VAL A 181      -1.901  -8.451 -28.879  1.00  0.59           C  
ATOM   2613  CG1 VAL A 181      -3.203  -8.412 -29.560  1.00  0.59           C  
ATOM   2614  CG2 VAL A 181      -0.912  -9.393 -29.575  1.00  0.59           C  
ATOM   2615  H   VAL A 181       0.090  -7.332 -27.177  1.00  0.59           H  
ATOM   2616  HA  VAL A 181      -1.217  -6.626 -29.803  1.00  0.59           H  
ATOM   2617  HB  VAL A 181      -2.083  -8.824 -27.869  1.00  0.59           H  
ATOM   2618 1HG1 VAL A 181      -3.608  -9.398 -29.597  1.00  0.59           H  
ATOM   2619 2HG1 VAL A 181      -3.873  -7.768 -29.012  1.00  0.59           H  
ATOM   2620 3HG1 VAL A 181      -3.074  -8.033 -30.574  1.00  0.59           H  
ATOM   2621 1HG2 VAL A 181      -1.334 -10.381 -29.615  1.00  0.59           H  
ATOM   2622 2HG2 VAL A 181      -0.724  -9.056 -30.563  1.00  0.59           H  
ATOM   2623 3HG2 VAL A 181       0.025  -9.428 -29.023  1.00  0.59           H  
ATOM   2624  N   ALA A 182      -3.001  -5.276 -28.750  1.00  0.62           N  
ATOM   2625  CA  ALA A 182      -4.031  -4.451 -28.119  1.00  0.62           C  
ATOM   2626  C   ALA A 182      -5.029  -3.969 -29.167  1.00  0.62           C  
ATOM   2627  O   ALA A 182      -4.712  -3.925 -30.351  1.00  0.62           O  
ATOM   2628  CB  ALA A 182      -3.405  -3.279 -27.365  1.00  0.62           C  
ATOM   2629  H   ALA A 182      -2.801  -5.188 -29.751  1.00  0.62           H  
ATOM   2630  HA  ALA A 182      -4.569  -5.073 -27.407  1.00  0.62           H  
ATOM   2631 1HB  ALA A 182      -4.198  -2.705 -26.887  1.00  0.62           H  
ATOM   2632 2HB  ALA A 182      -2.726  -3.659 -26.600  1.00  0.62           H  
ATOM   2633 3HB  ALA A 182      -2.871  -2.645 -28.005  1.00  0.62           H  
ATOM   2634  N   GLY A 183      -6.234  -3.612 -28.754  1.00  0.66           N  
ATOM   2635  CA  GLY A 183      -7.187  -3.065 -29.700  1.00  0.66           C  
ATOM   2636  C   GLY A 183      -7.013  -1.605 -30.005  1.00  0.66           C  
ATOM   2637  O   GLY A 183      -6.462  -0.832 -29.214  1.00  0.66           O  
ATOM   2638  H   GLY A 183      -6.511  -3.751 -27.791  1.00  0.66           H  
ATOM   2639 1HA  GLY A 183      -7.088  -3.582 -30.630  1.00  0.66           H  
ATOM   2640 2HA  GLY A 183      -8.198  -3.247 -29.342  1.00  0.66           H  
ATOM   2641  N   VAL A 184      -7.555  -1.224 -31.151  1.00  0.68           N  
ATOM   2642  CA  VAL A 184      -7.558   0.160 -31.560  1.00  0.68           C  
ATOM   2643  C   VAL A 184      -8.838   0.836 -31.174  1.00  0.68           C  
ATOM   2644  O   VAL A 184      -9.878   0.550 -31.753  1.00  0.68           O  
ATOM   2645  CB  VAL A 184      -7.460   0.307 -33.084  1.00  0.68           C  
ATOM   2646  CG1 VAL A 184      -7.524   1.812 -33.441  1.00  0.68           C  
ATOM   2647  CG2 VAL A 184      -6.211  -0.271 -33.586  1.00  0.68           C  
ATOM   2648  H   VAL A 184      -7.962  -1.941 -31.753  1.00  0.68           H  
ATOM   2649  HA  VAL A 184      -6.722   0.671 -31.085  1.00  0.68           H  
ATOM   2650  HB  VAL A 184      -8.309  -0.203 -33.547  1.00  0.68           H  
ATOM   2651 1HG1 VAL A 184      -7.473   1.947 -34.503  1.00  0.68           H  
ATOM   2652 2HG1 VAL A 184      -8.462   2.238 -33.074  1.00  0.68           H  
ATOM   2653 3HG1 VAL A 184      -6.694   2.326 -32.976  1.00  0.68           H  
ATOM   2654 1HG2 VAL A 184      -6.175  -0.166 -34.653  1.00  0.68           H  
ATOM   2655 2HG2 VAL A 184      -5.380   0.248 -33.157  1.00  0.68           H  
ATOM   2656 3HG2 VAL A 184      -6.193  -1.320 -33.310  1.00  0.68           H  
ATOM   2657  N   GLY A 185      -8.722   1.761 -30.243  1.00  0.70           N  
ATOM   2658  CA  GLY A 185      -9.792   2.608 -29.740  1.00  0.70           C  
ATOM   2659  C   GLY A 185      -9.398   3.983 -30.191  1.00  0.70           C  
ATOM   2660  O   GLY A 185      -9.722   4.399 -31.297  1.00  0.70           O  
ATOM   2661  H   GLY A 185      -7.809   1.869 -29.834  1.00  0.70           H  
ATOM   2662 1HA  GLY A 185     -10.746   2.341 -30.182  1.00  0.70           H  
ATOM   2663 2HA  GLY A 185      -9.865   2.548 -28.654  1.00  0.70           H  
ATOM   2664  N   THR A 186      -8.603   4.653 -29.369  1.00  0.71           N  
ATOM   2665  CA  THR A 186      -8.032   5.922 -29.785  1.00  0.71           C  
ATOM   2666  C   THR A 186      -6.760   5.656 -30.577  1.00  0.71           C  
ATOM   2667  O   THR A 186      -6.245   6.524 -31.258  1.00  0.71           O  
ATOM   2668  CB  THR A 186      -7.663   6.777 -28.588  1.00  0.71           C  
ATOM   2669  OG1 THR A 186      -6.613   6.116 -27.833  1.00  0.71           O  
ATOM   2670  CG2 THR A 186      -8.876   6.979 -27.708  1.00  0.71           C  
ATOM   2671  H   THR A 186      -8.404   4.279 -28.454  1.00  0.71           H  
ATOM   2672  HA  THR A 186      -8.736   6.449 -30.416  1.00  0.71           H  
ATOM   2673  HB  THR A 186      -7.300   7.748 -28.929  1.00  0.71           H  
ATOM   2674  HG1 THR A 186      -6.445   6.618 -27.025  1.00  0.71           H  
ATOM   2675 1HG2 THR A 186      -8.611   7.577 -26.859  1.00  0.71           H  
ATOM   2676 2HG2 THR A 186      -9.654   7.481 -28.267  1.00  0.71           H  
ATOM   2677 3HG2 THR A 186      -9.243   6.015 -27.364  1.00  0.71           H  
ATOM   2678  N   GLY A 187      -6.233   4.444 -30.443  1.00  0.70           N  
ATOM   2679  CA  GLY A 187      -4.999   4.039 -31.103  1.00  0.70           C  
ATOM   2680  C   GLY A 187      -3.750   4.422 -30.308  1.00  0.70           C  
ATOM   2681  O   GLY A 187      -2.635   4.027 -30.683  1.00  0.70           O  
ATOM   2682  H   GLY A 187      -6.721   3.787 -29.862  1.00  0.70           H  
ATOM   2683 1HA  GLY A 187      -5.010   2.961 -31.268  1.00  0.70           H  
ATOM   2684 2HA  GLY A 187      -4.958   4.512 -32.082  1.00  0.70           H  
ATOM   2685  N   GLY A 188      -3.947   5.146 -29.191  1.00  0.69           N  
ATOM   2686  CA  GLY A 188      -2.862   5.638 -28.348  1.00  0.69           C  
ATOM   2687  C   GLY A 188      -1.964   4.548 -27.781  1.00  0.69           C  
ATOM   2688  O   GLY A 188      -0.745   4.617 -27.916  1.00  0.69           O  
ATOM   2689  H   GLY A 188      -4.897   5.410 -28.919  1.00  0.69           H  
ATOM   2690 1HA  GLY A 188      -2.259   6.340 -28.924  1.00  0.69           H  
ATOM   2691 2HA  GLY A 188      -3.290   6.207 -27.526  1.00  0.69           H  
ATOM   2692  N   THR A 189      -2.550   3.550 -27.111  1.00  0.67           N  
ATOM   2693  CA  THR A 189      -1.738   2.507 -26.481  1.00  0.67           C  
ATOM   2694  C   THR A 189      -0.918   1.743 -27.491  1.00  0.67           C  
ATOM   2695  O   THR A 189       0.286   1.576 -27.332  1.00  0.67           O  
ATOM   2696  CB  THR A 189      -2.600   1.528 -25.672  1.00  0.67           C  
ATOM   2697  OG1 THR A 189      -3.242   2.213 -24.617  1.00  0.67           O  
ATOM   2698  CG2 THR A 189      -1.720   0.436 -25.080  1.00  0.67           C  
ATOM   2699  H   THR A 189      -3.553   3.531 -27.026  1.00  0.67           H  
ATOM   2700  HA  THR A 189      -1.044   2.968 -25.798  1.00  0.67           H  
ATOM   2701  HB  THR A 189      -3.350   1.078 -26.320  1.00  0.67           H  
ATOM   2702  HG1 THR A 189      -2.571   2.747 -24.127  1.00  0.67           H  
ATOM   2703 1HG2 THR A 189      -2.334  -0.256 -24.507  1.00  0.67           H  
ATOM   2704 2HG2 THR A 189      -1.221  -0.097 -25.886  1.00  0.67           H  
ATOM   2705 3HG2 THR A 189      -0.978   0.889 -24.426  1.00  0.67           H  
ATOM   2706  N   LEU A 190      -1.536   1.338 -28.580  1.00  0.65           N  
ATOM   2707  CA  LEU A 190      -0.791   0.625 -29.598  1.00  0.65           C  
ATOM   2708  C   LEU A 190       0.320   1.438 -30.218  1.00  0.65           C  
ATOM   2709  O   LEU A 190       1.419   0.921 -30.427  1.00  0.65           O  
ATOM   2710  CB  LEU A 190      -1.742   0.223 -30.682  1.00  0.65           C  
ATOM   2711  CG  LEU A 190      -2.640  -0.895 -30.346  1.00  0.65           C  
ATOM   2712  CD1 LEU A 190      -3.729  -0.973 -31.337  1.00  0.65           C  
ATOM   2713  CD2 LEU A 190      -1.797  -2.187 -30.379  1.00  0.65           C  
ATOM   2714  H   LEU A 190      -2.524   1.508 -28.692  1.00  0.65           H  
ATOM   2715  HA  LEU A 190      -0.359  -0.263 -29.146  1.00  0.65           H  
ATOM   2716 1HB  LEU A 190      -2.352   1.088 -30.953  1.00  0.65           H  
ATOM   2717 2HB  LEU A 190      -1.139  -0.058 -31.513  1.00  0.65           H  
ATOM   2718  HG  LEU A 190      -3.080  -0.741 -29.362  1.00  0.65           H  
ATOM   2719 1HD1 LEU A 190      -4.380  -1.771 -31.102  1.00  0.65           H  
ATOM   2720 2HD1 LEU A 190      -4.277  -0.043 -31.288  1.00  0.65           H  
ATOM   2721 3HD1 LEU A 190      -3.345  -1.127 -32.321  1.00  0.65           H  
ATOM   2722 1HD2 LEU A 190      -2.406  -3.028 -30.157  1.00  0.65           H  
ATOM   2723 2HD2 LEU A 190      -1.369  -2.348 -31.333  1.00  0.65           H  
ATOM   2724 3HD2 LEU A 190      -1.006  -2.119 -29.665  1.00  0.65           H  
ATOM   2725  N   THR A 191       0.053   2.706 -30.494  1.00  0.64           N  
ATOM   2726  CA  THR A 191       1.046   3.562 -31.094  1.00  0.64           C  
ATOM   2727  C   THR A 191       2.174   3.876 -30.119  1.00  0.64           C  
ATOM   2728  O   THR A 191       3.349   3.650 -30.403  1.00  0.64           O  
ATOM   2729  CB  THR A 191       0.361   4.850 -31.565  1.00  0.64           C  
ATOM   2730  OG1 THR A 191      -0.642   4.523 -32.562  1.00  0.64           O  
ATOM   2731  CG2 THR A 191       1.355   5.836 -32.091  1.00  0.64           C  
ATOM   2732  H   THR A 191      -0.873   3.096 -30.310  1.00  0.64           H  
ATOM   2733  HA  THR A 191       1.475   3.059 -31.953  1.00  0.64           H  
ATOM   2734  HB  THR A 191      -0.157   5.299 -30.721  1.00  0.64           H  
ATOM   2735  HG1 THR A 191      -1.421   4.142 -32.084  1.00  0.64           H  
ATOM   2736 1HG2 THR A 191       0.834   6.743 -32.408  1.00  0.64           H  
ATOM   2737 2HG2 THR A 191       2.064   6.082 -31.305  1.00  0.64           H  
ATOM   2738 3HG2 THR A 191       1.883   5.412 -32.912  1.00  0.64           H  
ATOM   2739  N   GLY A 192       1.819   4.355 -28.940  1.00  0.62           N  
ATOM   2740  CA  GLY A 192       2.800   4.714 -27.936  1.00  0.62           C  
ATOM   2741  C   GLY A 192       3.600   3.512 -27.455  1.00  0.62           C  
ATOM   2742  O   GLY A 192       4.836   3.513 -27.499  1.00  0.62           O  
ATOM   2743  H   GLY A 192       0.838   4.485 -28.727  1.00  0.62           H  
ATOM   2744 1HA  GLY A 192       3.474   5.464 -28.347  1.00  0.62           H  
ATOM   2745 2HA  GLY A 192       2.297   5.180 -27.098  1.00  0.62           H  
ATOM   2746  N   VAL A 193       2.906   2.473 -26.994  1.00  0.61           N  
ATOM   2747  CA  VAL A 193       3.603   1.325 -26.465  1.00  0.61           C  
ATOM   2748  C   VAL A 193       4.333   0.599 -27.564  1.00  0.61           C  
ATOM   2749  O   VAL A 193       5.468   0.164 -27.362  1.00  0.61           O  
ATOM   2750  CB  VAL A 193       2.676   0.339 -25.767  1.00  0.61           C  
ATOM   2751  CG1 VAL A 193       3.486  -0.849 -25.378  1.00  0.61           C  
ATOM   2752  CG2 VAL A 193       2.051   0.983 -24.605  1.00  0.61           C  
ATOM   2753  H   VAL A 193       1.889   2.460 -27.012  1.00  0.61           H  
ATOM   2754  HA  VAL A 193       4.332   1.676 -25.734  1.00  0.61           H  
ATOM   2755  HB  VAL A 193       1.907  -0.005 -26.452  1.00  0.61           H  
ATOM   2756 1HG1 VAL A 193       2.872  -1.553 -24.884  1.00  0.61           H  
ATOM   2757 2HG1 VAL A 193       3.910  -1.292 -26.275  1.00  0.61           H  
ATOM   2758 3HG1 VAL A 193       4.278  -0.548 -24.712  1.00  0.61           H  
ATOM   2759 1HG2 VAL A 193       1.403   0.266 -24.117  1.00  0.61           H  
ATOM   2760 2HG2 VAL A 193       2.824   1.317 -23.924  1.00  0.61           H  
ATOM   2761 3HG2 VAL A 193       1.469   1.830 -24.944  1.00  0.61           H  
ATOM   2762  N   GLY A 194       3.691   0.443 -28.728  1.00  0.61           N  
ATOM   2763  CA  GLY A 194       4.332  -0.256 -29.816  1.00  0.61           C  
ATOM   2764  C   GLY A 194       5.634   0.424 -30.174  1.00  0.61           C  
ATOM   2765  O   GLY A 194       6.638  -0.256 -30.396  1.00  0.61           O  
ATOM   2766  H   GLY A 194       2.756   0.809 -28.892  1.00  0.61           H  
ATOM   2767 1HA  GLY A 194       4.531  -1.275 -29.506  1.00  0.61           H  
ATOM   2768 2HA  GLY A 194       3.667  -0.288 -30.678  1.00  0.61           H  
ATOM   2769  N   HIS A 195       5.662   1.764 -30.160  1.00  0.61           N  
ATOM   2770  CA  HIS A 195       6.906   2.453 -30.437  1.00  0.61           C  
ATOM   2771  C   HIS A 195       7.928   2.228 -29.330  1.00  0.61           C  
ATOM   2772  O   HIS A 195       9.091   1.960 -29.627  1.00  0.61           O  
ATOM   2773  CB  HIS A 195       6.692   3.957 -30.695  1.00  0.61           C  
ATOM   2774  CG  HIS A 195       6.203   4.252 -32.104  1.00  0.61           C  
ATOM   2775  ND1 HIS A 195       6.934   3.880 -33.223  1.00  0.61           N  
ATOM   2776  CD2 HIS A 195       5.109   4.902 -32.581  1.00  0.61           C  
ATOM   2777  CE1 HIS A 195       6.299   4.274 -34.314  1.00  0.61           C  
ATOM   2778  NE2 HIS A 195       5.200   4.896 -33.959  1.00  0.61           N  
ATOM   2779  H   HIS A 195       4.814   2.311 -29.994  1.00  0.61           H  
ATOM   2780  HA  HIS A 195       7.334   2.045 -31.350  1.00  0.61           H  
ATOM   2781 1HB  HIS A 195       5.953   4.343 -29.984  1.00  0.61           H  
ATOM   2782 2HB  HIS A 195       7.622   4.497 -30.523  1.00  0.61           H  
ATOM   2783  HD2 HIS A 195       4.319   5.349 -31.991  1.00  0.61           H  
ATOM   2784  HE1 HIS A 195       6.627   4.120 -35.342  1.00  0.61           H  
ATOM   2785  HE2 HIS A 195       4.538   5.306 -34.643  1.00  0.61           H  
ATOM   2786  N   ALA A 196       7.516   2.261 -28.059  1.00  0.61           N  
ATOM   2787  CA  ALA A 196       8.486   2.032 -26.986  1.00  0.61           C  
ATOM   2788  C   ALA A 196       9.131   0.657 -27.092  1.00  0.61           C  
ATOM   2789  O   ALA A 196      10.345   0.504 -26.894  1.00  0.61           O  
ATOM   2790  CB  ALA A 196       7.818   2.117 -25.631  1.00  0.61           C  
ATOM   2791  H   ALA A 196       6.543   2.488 -27.839  1.00  0.61           H  
ATOM   2792  HA  ALA A 196       9.262   2.793 -27.066  1.00  0.61           H  
ATOM   2793 1HB  ALA A 196       8.558   1.957 -24.848  1.00  0.61           H  
ATOM   2794 2HB  ALA A 196       7.357   3.084 -25.493  1.00  0.61           H  
ATOM   2795 3HB  ALA A 196       7.053   1.343 -25.573  1.00  0.61           H  
ATOM   2796  N   LEU A 197       8.323  -0.344 -27.441  1.00  0.62           N  
ATOM   2797  CA  LEU A 197       8.828  -1.699 -27.490  1.00  0.62           C  
ATOM   2798  C   LEU A 197       9.657  -1.909 -28.748  1.00  0.62           C  
ATOM   2799  O   LEU A 197      10.705  -2.552 -28.695  1.00  0.62           O  
ATOM   2800  CB  LEU A 197       7.662  -2.689 -27.447  1.00  0.62           C  
ATOM   2801  CG  LEU A 197       6.804  -2.682 -26.143  1.00  0.62           C  
ATOM   2802  CD1 LEU A 197       5.666  -3.669 -26.293  1.00  0.62           C  
ATOM   2803  CD2 LEU A 197       7.651  -2.985 -24.949  1.00  0.62           C  
ATOM   2804  H   LEU A 197       7.333  -0.157 -27.613  1.00  0.62           H  
ATOM   2805  HA  LEU A 197       9.461  -1.862 -26.623  1.00  0.62           H  
ATOM   2806 1HB  LEU A 197       6.990  -2.456 -28.278  1.00  0.62           H  
ATOM   2807 2HB  LEU A 197       8.052  -3.694 -27.593  1.00  0.62           H  
ATOM   2808  HG  LEU A 197       6.374  -1.696 -26.011  1.00  0.62           H  
ATOM   2809 1HD1 LEU A 197       5.044  -3.647 -25.397  1.00  0.62           H  
ATOM   2810 2HD1 LEU A 197       5.066  -3.389 -27.161  1.00  0.62           H  
ATOM   2811 3HD1 LEU A 197       6.069  -4.672 -26.432  1.00  0.62           H  
ATOM   2812 1HD2 LEU A 197       7.041  -2.949 -24.051  1.00  0.62           H  
ATOM   2813 2HD2 LEU A 197       8.098  -3.972 -25.047  1.00  0.62           H  
ATOM   2814 3HD2 LEU A 197       8.419  -2.234 -24.891  1.00  0.62           H  
ATOM   2815  N   LYS A 198       9.217  -1.327 -29.868  1.00  0.63           N  
ATOM   2816  CA  LYS A 198       9.928  -1.431 -31.134  1.00  0.63           C  
ATOM   2817  C   LYS A 198      11.300  -0.771 -31.017  1.00  0.63           C  
ATOM   2818  O   LYS A 198      12.284  -1.294 -31.524  1.00  0.63           O  
ATOM   2819  CB  LYS A 198       9.090  -0.818 -32.265  1.00  0.63           C  
ATOM   2820  CG  LYS A 198       9.658  -0.958 -33.673  1.00  0.63           C  
ATOM   2821  CD  LYS A 198       8.640  -0.456 -34.721  1.00  0.63           C  
ATOM   2822  CE  LYS A 198       9.188  -0.565 -36.147  1.00  0.63           C  
ATOM   2823  NZ  LYS A 198       8.171  -0.153 -37.179  1.00  0.63           N  
ATOM   2824  H   LYS A 198       8.340  -0.810 -29.862  1.00  0.63           H  
ATOM   2825  HA  LYS A 198      10.082  -2.487 -31.359  1.00  0.63           H  
ATOM   2826 1HB  LYS A 198       8.101  -1.279 -32.265  1.00  0.63           H  
ATOM   2827 2HB  LYS A 198       8.948   0.247 -32.065  1.00  0.63           H  
ATOM   2828 1HG  LYS A 198      10.586  -0.388 -33.753  1.00  0.63           H  
ATOM   2829 2HG  LYS A 198       9.874  -2.010 -33.868  1.00  0.63           H  
ATOM   2830 1HD  LYS A 198       7.724  -1.050 -34.648  1.00  0.63           H  
ATOM   2831 2HD  LYS A 198       8.388   0.587 -34.512  1.00  0.63           H  
ATOM   2832 1HE  LYS A 198      10.061   0.080 -36.236  1.00  0.63           H  
ATOM   2833 2HE  LYS A 198       9.490  -1.596 -36.338  1.00  0.63           H  
ATOM   2834 1HZ  LYS A 198       8.575  -0.233 -38.101  1.00  0.63           H  
ATOM   2835 2HZ  LYS A 198       7.352  -0.755 -37.122  1.00  0.63           H  
ATOM   2836 3HZ  LYS A 198       7.885   0.805 -37.025  1.00  0.63           H  
ATOM   2837  N   LYS A 199      11.381   0.377 -30.334  1.00  0.64           N  
ATOM   2838  CA  LYS A 199      12.671   1.029 -30.153  1.00  0.64           C  
ATOM   2839  C   LYS A 199      13.585   0.166 -29.287  1.00  0.64           C  
ATOM   2840  O   LYS A 199      14.767   0.006 -29.593  1.00  0.64           O  
ATOM   2841  CB  LYS A 199      12.495   2.411 -29.511  1.00  0.64           C  
ATOM   2842  CG  LYS A 199      11.871   3.475 -30.428  1.00  0.64           C  
ATOM   2843  CD  LYS A 199      11.660   4.801 -29.690  1.00  0.64           C  
ATOM   2844  CE  LYS A 199      11.023   5.854 -30.595  1.00  0.64           C  
ATOM   2845  NZ  LYS A 199      10.774   7.140 -29.869  1.00  0.64           N  
ATOM   2846  H   LYS A 199      10.542   0.807 -29.948  1.00  0.64           H  
ATOM   2847  HA  LYS A 199      13.141   1.148 -31.129  1.00  0.64           H  
ATOM   2848 1HB  LYS A 199      11.844   2.315 -28.636  1.00  0.64           H  
ATOM   2849 2HB  LYS A 199      13.458   2.778 -29.165  1.00  0.64           H  
ATOM   2850 1HG  LYS A 199      12.533   3.647 -31.276  1.00  0.64           H  
ATOM   2851 2HG  LYS A 199      10.917   3.122 -30.808  1.00  0.64           H  
ATOM   2852 1HD  LYS A 199      10.994   4.636 -28.834  1.00  0.64           H  
ATOM   2853 2HD  LYS A 199      12.612   5.174 -29.320  1.00  0.64           H  
ATOM   2854 1HE  LYS A 199      11.684   6.046 -31.437  1.00  0.64           H  
ATOM   2855 2HE  LYS A 199      10.071   5.472 -30.970  1.00  0.64           H  
ATOM   2856 1HZ  LYS A 199      10.349   7.808 -30.489  1.00  0.64           H  
ATOM   2857 2HZ  LYS A 199      10.135   6.969 -29.075  1.00  0.64           H  
ATOM   2858 3HZ  LYS A 199      11.638   7.510 -29.519  1.00  0.64           H  
ATOM   2859  N   ALA A 200      13.036  -0.424 -28.214  1.00  0.64           N  
ATOM   2860  CA  ALA A 200      13.820  -1.313 -27.362  1.00  0.64           C  
ATOM   2861  C   ALA A 200      14.297  -2.546 -28.133  1.00  0.64           C  
ATOM   2862  O   ALA A 200      15.412  -3.033 -27.922  1.00  0.64           O  
ATOM   2863  CB  ALA A 200      13.000  -1.743 -26.169  1.00  0.64           C  
ATOM   2864  H   ALA A 200      12.061  -0.241 -27.967  1.00  0.64           H  
ATOM   2865  HA  ALA A 200      14.697  -0.768 -27.019  1.00  0.64           H  
ATOM   2866 1HB  ALA A 200      13.594  -2.388 -25.527  1.00  0.64           H  
ATOM   2867 2HB  ALA A 200      12.684  -0.862 -25.617  1.00  0.64           H  
ATOM   2868 3HB  ALA A 200      12.128  -2.277 -26.522  1.00  0.64           H  
ATOM   2869  N   ASN A 201      13.441  -3.047 -29.024  1.00  0.64           N  
ATOM   2870  CA  ASN A 201      13.729  -4.219 -29.827  1.00  0.64           C  
ATOM   2871  C   ASN A 201      12.868  -4.236 -31.105  1.00  0.64           C  
ATOM   2872  O   ASN A 201      11.705  -4.642 -31.061  1.00  0.64           O  
ATOM   2873  CB  ASN A 201      13.508  -5.478 -29.032  1.00  0.64           C  
ATOM   2874  CG  ASN A 201      13.931  -6.731 -29.759  1.00  0.64           C  
ATOM   2875  OD1 ASN A 201      13.870  -6.839 -30.994  1.00  0.64           O  
ATOM   2876  ND2 ASN A 201      14.377  -7.706 -29.001  1.00  0.64           N  
ATOM   2877  H   ASN A 201      12.529  -2.607 -29.124  1.00  0.64           H  
ATOM   2878  HA  ASN A 201      14.782  -4.208 -30.071  1.00  0.64           H  
ATOM   2879 1HB  ASN A 201      14.046  -5.416 -28.084  1.00  0.64           H  
ATOM   2880 2HB  ASN A 201      12.475  -5.549 -28.809  1.00  0.64           H  
ATOM   2881 1HD2 ASN A 201      14.677  -8.566 -29.415  1.00  0.64           H  
ATOM   2882 2HD2 ASN A 201      14.422  -7.589 -28.006  1.00  0.64           H  
ATOM   2883  N   PRO A 202      13.434  -3.905 -32.278  1.00  0.64           N  
ATOM   2884  CA  PRO A 202      12.767  -3.809 -33.571  1.00  0.64           C  
ATOM   2885  C   PRO A 202      12.050  -5.090 -34.015  1.00  0.64           C  
ATOM   2886  O   PRO A 202      11.247  -5.051 -34.950  1.00  0.64           O  
ATOM   2887  CB  PRO A 202      13.932  -3.493 -34.519  1.00  0.64           C  
ATOM   2888  CG  PRO A 202      14.952  -2.798 -33.656  1.00  0.64           C  
ATOM   2889  CD  PRO A 202      14.849  -3.468 -32.311  1.00  0.64           C  
ATOM   2890  HA  PRO A 202      12.065  -2.971 -33.536  1.00  0.64           H  
ATOM   2891 1HB  PRO A 202      14.310  -4.425 -34.965  1.00  0.64           H  
ATOM   2892 2HB  PRO A 202      13.574  -2.863 -35.346  1.00  0.64           H  
ATOM   2893 1HG  PRO A 202      15.954  -2.882 -34.102  1.00  0.64           H  
ATOM   2894 2HG  PRO A 202      14.718  -1.723 -33.594  1.00  0.64           H  
ATOM   2895 1HD  PRO A 202      15.533  -4.328 -32.237  1.00  0.64           H  
ATOM   2896 2HD  PRO A 202      15.038  -2.686 -31.549  1.00  0.64           H  
ATOM   2897  N   ASN A 203      12.353  -6.230 -33.388  1.00  0.62           N  
ATOM   2898  CA  ASN A 203      11.732  -7.487 -33.781  1.00  0.62           C  
ATOM   2899  C   ASN A 203      10.464  -7.814 -32.982  1.00  0.62           C  
ATOM   2900  O   ASN A 203       9.878  -8.886 -33.160  1.00  0.62           O  
ATOM   2901  CB  ASN A 203      12.735  -8.613 -33.645  1.00  0.62           C  
ATOM   2902  CG  ASN A 203      13.866  -8.491 -34.630  1.00  0.62           C  
ATOM   2903  OD1 ASN A 203      13.670  -8.110 -35.792  1.00  0.62           O  
ATOM   2904  ND2 ASN A 203      15.057  -8.802 -34.183  1.00  0.62           N  
ATOM   2905  H   ASN A 203      12.998  -6.245 -32.601  1.00  0.62           H  
ATOM   2906  HA  ASN A 203      11.437  -7.408 -34.827  1.00  0.62           H  
ATOM   2907 1HB  ASN A 203      13.138  -8.629 -32.637  1.00  0.62           H  
ATOM   2908 2HB  ASN A 203      12.231  -9.564 -33.808  1.00  0.62           H  
ATOM   2909 1HD2 ASN A 203      15.851  -8.739 -34.787  1.00  0.62           H  
ATOM   2910 2HD2 ASN A 203      15.172  -9.103 -33.236  1.00  0.62           H  
ATOM   2911  N   VAL A 204      10.008  -6.892 -32.131  1.00  0.61           N  
ATOM   2912  CA  VAL A 204       8.763  -7.142 -31.404  1.00  0.61           C  
ATOM   2913  C   VAL A 204       7.598  -6.887 -32.339  1.00  0.61           C  
ATOM   2914  O   VAL A 204       7.510  -5.829 -32.963  1.00  0.61           O  
ATOM   2915  CB  VAL A 204       8.637  -6.246 -30.167  1.00  0.61           C  
ATOM   2916  CG1 VAL A 204       7.268  -6.457 -29.461  1.00  0.61           C  
ATOM   2917  CG2 VAL A 204       9.755  -6.568 -29.247  1.00  0.61           C  
ATOM   2918  H   VAL A 204      10.531  -6.028 -31.972  1.00  0.61           H  
ATOM   2919  HA  VAL A 204       8.745  -8.182 -31.083  1.00  0.61           H  
ATOM   2920  HB  VAL A 204       8.701  -5.200 -30.472  1.00  0.61           H  
ATOM   2921 1HG1 VAL A 204       7.203  -5.813 -28.589  1.00  0.61           H  
ATOM   2922 2HG1 VAL A 204       6.456  -6.221 -30.144  1.00  0.61           H  
ATOM   2923 3HG1 VAL A 204       7.182  -7.494 -29.145  1.00  0.61           H  
ATOM   2924 1HG2 VAL A 204       9.696  -5.933 -28.372  1.00  0.61           H  
ATOM   2925 2HG2 VAL A 204       9.696  -7.601 -28.957  1.00  0.61           H  
ATOM   2926 3HG2 VAL A 204      10.678  -6.405 -29.759  1.00  0.61           H  
ATOM   2927  N   GLN A 205       6.701  -7.852 -32.447  1.00  0.59           N  
ATOM   2928  CA  GLN A 205       5.588  -7.702 -33.359  1.00  0.59           C  
ATOM   2929  C   GLN A 205       4.455  -6.944 -32.696  1.00  0.59           C  
ATOM   2930  O   GLN A 205       4.045  -7.284 -31.587  1.00  0.59           O  
ATOM   2931  CB  GLN A 205       5.088  -9.070 -33.802  1.00  0.59           C  
ATOM   2932  CG  GLN A 205       6.092  -9.894 -34.546  1.00  0.59           C  
ATOM   2933  CD  GLN A 205       5.515 -11.226 -34.967  1.00  0.59           C  
ATOM   2934  OE1 GLN A 205       4.586 -11.760 -34.337  1.00  0.59           O  
ATOM   2935  NE2 GLN A 205       6.063 -11.785 -36.039  1.00  0.59           N  
ATOM   2936  H   GLN A 205       6.814  -8.697 -31.897  1.00  0.59           H  
ATOM   2937  HA  GLN A 205       5.928  -7.150 -34.225  1.00  0.59           H  
ATOM   2938 1HB  GLN A 205       4.779  -9.634 -32.933  1.00  0.59           H  
ATOM   2939 2HB  GLN A 205       4.217  -8.938 -34.444  1.00  0.59           H  
ATOM   2940 1HG  GLN A 205       6.407  -9.351 -35.436  1.00  0.59           H  
ATOM   2941 2HG  GLN A 205       6.951 -10.074 -33.889  1.00  0.59           H  
ATOM   2942 1HE2 GLN A 205       5.729 -12.669 -36.372  1.00  0.59           H  
ATOM   2943 2HE2 GLN A 205       6.812 -11.322 -36.515  1.00  0.59           H  
ATOM   2944  N   ILE A 206       3.925  -5.944 -33.381  1.00  0.58           N  
ATOM   2945  CA  ILE A 206       2.818  -5.185 -32.813  1.00  0.58           C  
ATOM   2946  C   ILE A 206       1.529  -5.478 -33.585  1.00  0.58           C  
ATOM   2947  O   ILE A 206       1.464  -5.321 -34.819  1.00  0.58           O  
ATOM   2948  CB  ILE A 206       3.117  -3.676 -32.845  1.00  0.58           C  
ATOM   2949  CG1 ILE A 206       4.501  -3.370 -32.193  1.00  0.58           C  
ATOM   2950  CG2 ILE A 206       2.007  -2.882 -32.115  1.00  0.58           C  
ATOM   2951  CD1 ILE A 206       4.637  -3.802 -30.764  1.00  0.58           C  
ATOM   2952  H   ILE A 206       4.330  -5.697 -34.279  1.00  0.58           H  
ATOM   2953  HA  ILE A 206       2.671  -5.485 -31.778  1.00  0.58           H  
ATOM   2954  HB  ILE A 206       3.171  -3.358 -33.870  1.00  0.58           H  
ATOM   2955 1HG1 ILE A 206       5.283  -3.866 -32.781  1.00  0.58           H  
ATOM   2956 2HG1 ILE A 206       4.669  -2.294 -32.245  1.00  0.58           H  
ATOM   2957 1HG2 ILE A 206       2.226  -1.814 -32.167  1.00  0.58           H  
ATOM   2958 2HG2 ILE A 206       1.051  -3.073 -32.581  1.00  0.58           H  
ATOM   2959 3HG2 ILE A 206       1.965  -3.196 -31.076  1.00  0.58           H  
ATOM   2960 1HD1 ILE A 206       5.631  -3.541 -30.393  1.00  0.58           H  
ATOM   2961 2HD1 ILE A 206       3.881  -3.308 -30.167  1.00  0.58           H  
ATOM   2962 3HD1 ILE A 206       4.502  -4.870 -30.701  1.00  0.58           H  
ATOM   2963  N   TYR A 207       0.494  -5.874 -32.853  1.00  0.58           N  
ATOM   2964  CA  TYR A 207      -0.762  -6.174 -33.509  1.00  0.58           C  
ATOM   2965  C   TYR A 207      -1.879  -5.278 -33.039  1.00  0.58           C  
ATOM   2966  O   TYR A 207      -2.016  -4.994 -31.844  1.00  0.58           O  
ATOM   2967  CB  TYR A 207      -1.187  -7.608 -33.246  1.00  0.58           C  
ATOM   2968  CG  TYR A 207      -0.275  -8.662 -33.783  1.00  0.58           C  
ATOM   2969  CD1 TYR A 207       0.823  -9.096 -33.043  1.00  0.58           C  
ATOM   2970  CD2 TYR A 207      -0.551  -9.222 -35.009  1.00  0.58           C  
ATOM   2971  CE1 TYR A 207       1.629 -10.095 -33.548  1.00  0.58           C  
ATOM   2972  CE2 TYR A 207       0.248 -10.215 -35.507  1.00  0.58           C  
ATOM   2973  CZ  TYR A 207       1.334 -10.656 -34.786  1.00  0.58           C  
ATOM   2974  OH  TYR A 207       2.120 -11.663 -35.302  1.00  0.58           O  
ATOM   2975  H   TYR A 207       0.602  -5.998 -31.845  1.00  0.58           H  
ATOM   2976  HA  TYR A 207      -0.645  -6.023 -34.576  1.00  0.58           H  
ATOM   2977 1HB  TYR A 207      -1.288  -7.745 -32.194  1.00  0.58           H  
ATOM   2978 2HB  TYR A 207      -2.172  -7.762 -33.682  1.00  0.58           H  
ATOM   2979  HD1 TYR A 207       1.044  -8.653 -32.070  1.00  0.58           H  
ATOM   2980  HD2 TYR A 207      -1.415  -8.878 -35.580  1.00  0.58           H  
ATOM   2981  HE1 TYR A 207       2.487 -10.448 -32.981  1.00  0.58           H  
ATOM   2982  HE2 TYR A 207       0.021 -10.659 -36.475  1.00  0.58           H  
ATOM   2983  HH  TYR A 207       2.944 -11.743 -34.791  1.00  0.58           H  
ATOM   2984  N   ALA A 208      -2.701  -4.891 -34.000  1.00  0.59           N  
ATOM   2985  CA  ALA A 208      -3.884  -4.102 -33.741  1.00  0.59           C  
ATOM   2986  C   ALA A 208      -5.095  -4.983 -33.723  1.00  0.59           C  
ATOM   2987  O   ALA A 208      -5.263  -5.805 -34.627  1.00  0.59           O  
ATOM   2988  CB  ALA A 208      -4.073  -3.074 -34.826  1.00  0.59           C  
ATOM   2989  H   ALA A 208      -2.484  -5.167 -34.961  1.00  0.59           H  
ATOM   2990  HA  ALA A 208      -3.786  -3.623 -32.767  1.00  0.59           H  
ATOM   2991 1HB  ALA A 208      -4.954  -2.520 -34.633  1.00  0.59           H  
ATOM   2992 2HB  ALA A 208      -3.253  -2.423 -34.873  1.00  0.59           H  
ATOM   2993 3HB  ALA A 208      -4.174  -3.582 -35.779  1.00  0.59           H  
ATOM   2994  N   LEU A 209      -5.969  -4.787 -32.762  1.00  0.60           N  
ATOM   2995  CA  LEU A 209      -7.193  -5.560 -32.792  1.00  0.60           C  
ATOM   2996  C   LEU A 209      -8.355  -4.677 -33.166  1.00  0.60           C  
ATOM   2997  O   LEU A 209      -8.440  -3.503 -32.772  1.00  0.60           O  
ATOM   2998  CB  LEU A 209      -7.506  -6.196 -31.450  1.00  0.60           C  
ATOM   2999  CG  LEU A 209      -6.443  -6.962 -30.857  1.00  0.60           C  
ATOM   3000  CD1 LEU A 209      -6.890  -7.409 -29.623  1.00  0.60           C  
ATOM   3001  CD2 LEU A 209      -6.113  -8.020 -31.696  1.00  0.60           C  
ATOM   3002  H   LEU A 209      -5.742  -4.154 -31.995  1.00  0.60           H  
ATOM   3003  HA  LEU A 209      -7.108  -6.347 -33.539  1.00  0.60           H  
ATOM   3004 1HB  LEU A 209      -7.890  -5.506 -30.750  1.00  0.60           H  
ATOM   3005 2HB  LEU A 209      -8.305  -6.915 -31.637  1.00  0.60           H  
ATOM   3006  HG  LEU A 209      -5.565  -6.347 -30.701  1.00  0.60           H  
ATOM   3007 1HD1 LEU A 209      -6.117  -7.996 -29.161  1.00  0.60           H  
ATOM   3008 2HD1 LEU A 209      -7.134  -6.550 -29.011  1.00  0.60           H  
ATOM   3009 3HD1 LEU A 209      -7.756  -8.008 -29.751  1.00  0.60           H  
ATOM   3010 1HD2 LEU A 209      -5.342  -8.602 -31.254  1.00  0.60           H  
ATOM   3011 2HD2 LEU A 209      -6.992  -8.639 -31.862  1.00  0.60           H  
ATOM   3012 3HD2 LEU A 209      -5.773  -7.599 -32.632  1.00  0.60           H  
ATOM   3013  N   GLU A 210      -9.291  -5.267 -33.863  1.00  0.63           N  
ATOM   3014  CA  GLU A 210     -10.522  -4.567 -34.157  1.00  0.63           C  
ATOM   3015  C   GLU A 210     -11.660  -5.585 -34.198  1.00  0.63           C  
ATOM   3016  O   GLU A 210     -11.395  -6.767 -34.441  1.00  0.63           O  
ATOM   3017  CB  GLU A 210     -10.344  -3.770 -35.454  1.00  0.63           C  
ATOM   3018  CG  GLU A 210     -10.057  -4.580 -36.696  1.00  0.63           C  
ATOM   3019  CD  GLU A 210      -9.753  -3.658 -37.837  1.00  0.63           C  
ATOM   3020  OE1 GLU A 210      -9.736  -2.488 -37.596  1.00  0.63           O  
ATOM   3021  OE2 GLU A 210      -9.533  -4.093 -38.944  1.00  0.63           O  
ATOM   3022  H   GLU A 210      -9.126  -6.228 -34.184  1.00  0.63           H  
ATOM   3023  HA  GLU A 210     -10.678  -3.854 -33.360  1.00  0.63           H  
ATOM   3024 1HB  GLU A 210     -11.249  -3.193 -35.654  1.00  0.63           H  
ATOM   3025 2HB  GLU A 210      -9.530  -3.053 -35.331  1.00  0.63           H  
ATOM   3026 1HG  GLU A 210      -9.208  -5.241 -36.515  1.00  0.63           H  
ATOM   3027 2HG  GLU A 210     -10.929  -5.196 -36.935  1.00  0.63           H  
ATOM   3028  N   PRO A 211     -12.914  -5.206 -33.907  1.00  0.66           N  
ATOM   3029  CA  PRO A 211     -14.046  -6.082 -34.005  1.00  0.66           C  
ATOM   3030  C   PRO A 211     -14.179  -6.548 -35.435  1.00  0.66           C  
ATOM   3031  O   PRO A 211     -14.081  -5.741 -36.362  1.00  0.66           O  
ATOM   3032  CB  PRO A 211     -15.218  -5.191 -33.616  1.00  0.66           C  
ATOM   3033  CG  PRO A 211     -14.602  -4.072 -32.818  1.00  0.66           C  
ATOM   3034  CD  PRO A 211     -13.250  -3.853 -33.463  1.00  0.66           C  
ATOM   3035  HA  PRO A 211     -13.924  -6.915 -33.306  1.00  0.66           H  
ATOM   3036 1HB  PRO A 211     -15.746  -4.856 -34.514  1.00  0.66           H  
ATOM   3037 2HB  PRO A 211     -15.945  -5.776 -33.026  1.00  0.66           H  
ATOM   3038 1HG  PRO A 211     -15.241  -3.170 -32.863  1.00  0.66           H  
ATOM   3039 2HG  PRO A 211     -14.529  -4.344 -31.770  1.00  0.66           H  
ATOM   3040 1HD  PRO A 211     -13.323  -3.181 -34.332  1.00  0.66           H  
ATOM   3041 2HD  PRO A 211     -12.601  -3.486 -32.703  1.00  0.66           H  
ATOM   3042  N   ALA A 212     -14.537  -7.802 -35.621  1.00  0.70           N  
ATOM   3043  CA  ALA A 212     -14.751  -8.352 -36.958  1.00  0.70           C  
ATOM   3044  C   ALA A 212     -15.850  -7.596 -37.695  1.00  0.70           C  
ATOM   3045  O   ALA A 212     -15.848  -7.493 -38.919  1.00  0.70           O  
ATOM   3046  CB  ALA A 212     -15.114  -9.820 -36.881  1.00  0.70           C  
ATOM   3047  H   ALA A 212     -14.603  -8.405 -34.804  1.00  0.70           H  
ATOM   3048  HA  ALA A 212     -13.822  -8.238 -37.523  1.00  0.70           H  
ATOM   3049 1HB  ALA A 212     -15.244 -10.213 -37.887  1.00  0.70           H  
ATOM   3050 2HB  ALA A 212     -14.317 -10.367 -36.375  1.00  0.70           H  
ATOM   3051 3HB  ALA A 212     -16.044  -9.929 -36.327  1.00  0.70           H  
ATOM   3052  N   GLU A 213     -16.803  -7.077 -36.930  1.00  0.73           N  
ATOM   3053  CA  GLU A 213     -17.955  -6.380 -37.469  1.00  0.73           C  
ATOM   3054  C   GLU A 213     -17.691  -4.914 -37.872  1.00  0.73           C  
ATOM   3055  O   GLU A 213     -18.561  -4.281 -38.469  1.00  0.73           O  
ATOM   3056  CB  GLU A 213     -19.098  -6.442 -36.450  1.00  0.73           C  
ATOM   3057  CG  GLU A 213     -19.646  -7.872 -36.125  1.00  0.73           C  
ATOM   3058  CD  GLU A 213     -18.845  -8.707 -35.087  1.00  0.73           C  
ATOM   3059  OE1 GLU A 213     -18.435  -8.189 -34.058  1.00  0.73           O  
ATOM   3060  OE2 GLU A 213     -18.674  -9.875 -35.329  1.00  0.73           O  
ATOM   3061  H   GLU A 213     -16.722  -7.181 -35.932  1.00  0.73           H  
ATOM   3062  HA  GLU A 213     -18.274  -6.912 -38.365  1.00  0.73           H  
ATOM   3063 1HB  GLU A 213     -18.773  -5.981 -35.513  1.00  0.73           H  
ATOM   3064 2HB  GLU A 213     -19.935  -5.853 -36.823  1.00  0.73           H  
ATOM   3065 1HG  GLU A 213     -20.667  -7.763 -35.757  1.00  0.73           H  
ATOM   3066 2HG  GLU A 213     -19.692  -8.432 -37.058  1.00  0.73           H  
ATOM   3067  N   SER A 214     -16.516  -4.361 -37.542  1.00  0.77           N  
ATOM   3068  CA  SER A 214     -16.229  -2.965 -37.894  1.00  0.77           C  
ATOM   3069  C   SER A 214     -14.743  -2.791 -38.225  1.00  0.77           C  
ATOM   3070  O   SER A 214     -14.010  -2.173 -37.449  1.00  0.77           O  
ATOM   3071  CB  SER A 214     -16.610  -2.003 -36.785  1.00  0.77           C  
ATOM   3072  OG  SER A 214     -15.872  -2.232 -35.626  1.00  0.77           O  
ATOM   3073  H   SER A 214     -15.801  -4.917 -37.073  1.00  0.77           H  
ATOM   3074  HA  SER A 214     -16.829  -2.698 -38.761  1.00  0.77           H  
ATOM   3075 1HB  SER A 214     -16.463  -0.978 -37.119  1.00  0.77           H  
ATOM   3076 2HB  SER A 214     -17.669  -2.124 -36.562  1.00  0.77           H  
ATOM   3077  HG  SER A 214     -16.057  -3.141 -35.380  1.00  0.77           H  
ATOM   3078  N   PRO A 215     -14.270  -3.298 -39.375  1.00  0.80           N  
ATOM   3079  CA  PRO A 215     -12.865  -3.436 -39.755  1.00  0.80           C  
ATOM   3080  C   PRO A 215     -12.217  -2.113 -40.180  1.00  0.80           C  
ATOM   3081  O   PRO A 215     -11.768  -1.946 -41.330  1.00  0.80           O  
ATOM   3082  CB  PRO A 215     -12.969  -4.413 -40.920  1.00  0.80           C  
ATOM   3083  CG  PRO A 215     -14.309  -4.092 -41.564  1.00  0.80           C  
ATOM   3084  CD  PRO A 215     -15.221  -3.745 -40.418  1.00  0.80           C  
ATOM   3085  HA  PRO A 215     -12.316  -3.888 -38.918  1.00  0.80           H  
ATOM   3086 1HB  PRO A 215     -12.132  -4.268 -41.608  1.00  0.80           H  
ATOM   3087 2HB  PRO A 215     -12.901  -5.454 -40.551  1.00  0.80           H  
ATOM   3088 1HG  PRO A 215     -14.205  -3.254 -42.266  1.00  0.80           H  
ATOM   3089 2HG  PRO A 215     -14.664  -4.953 -42.156  1.00  0.80           H  
ATOM   3090 1HD  PRO A 215     -15.884  -2.918 -40.731  1.00  0.80           H  
ATOM   3091 2HD  PRO A 215     -15.773  -4.641 -40.107  1.00  0.80           H  
ATOM   3092  N   VAL A 216     -12.111  -1.209 -39.214  1.00  0.83           N  
ATOM   3093  CA  VAL A 216     -11.615   0.145 -39.415  1.00  0.83           C  
ATOM   3094  C   VAL A 216     -10.187   0.215 -39.970  1.00  0.83           C  
ATOM   3095  O   VAL A 216      -9.901   1.041 -40.831  1.00  0.83           O  
ATOM   3096  CB  VAL A 216     -11.688   0.919 -38.092  1.00  0.83           C  
ATOM   3097  CG1 VAL A 216     -11.010   2.196 -38.230  1.00  0.83           C  
ATOM   3098  CG2 VAL A 216     -13.140   1.167 -37.716  1.00  0.83           C  
ATOM   3099  H   VAL A 216     -12.477  -1.470 -38.298  1.00  0.83           H  
ATOM   3100  HA  VAL A 216     -12.283   0.636 -40.127  1.00  0.83           H  
ATOM   3101  HB  VAL A 216     -11.184   0.342 -37.314  1.00  0.83           H  
ATOM   3102 1HG1 VAL A 216     -11.052   2.713 -37.287  1.00  0.83           H  
ATOM   3103 2HG1 VAL A 216      -9.993   2.022 -38.503  1.00  0.83           H  
ATOM   3104 3HG1 VAL A 216     -11.504   2.783 -39.003  1.00  0.83           H  
ATOM   3105 1HG2 VAL A 216     -13.181   1.718 -36.775  1.00  0.83           H  
ATOM   3106 2HG2 VAL A 216     -13.615   1.748 -38.506  1.00  0.83           H  
ATOM   3107 3HG2 VAL A 216     -13.654   0.226 -37.604  1.00  0.83           H  
ATOM   3108  N   LEU A 217      -9.263  -0.608 -39.481  1.00  0.88           N  
ATOM   3109  CA  LEU A 217      -7.913  -0.552 -40.037  1.00  0.88           C  
ATOM   3110  C   LEU A 217      -7.769  -1.449 -41.267  1.00  0.88           C  
ATOM   3111  O   LEU A 217      -7.105  -1.075 -42.234  1.00  0.88           O  
ATOM   3112  CB  LEU A 217      -6.853  -0.987 -39.022  1.00  0.88           C  
ATOM   3113  CG  LEU A 217      -6.302   0.051 -38.090  1.00  0.88           C  
ATOM   3114  CD1 LEU A 217      -7.408   0.555 -37.215  1.00  0.88           C  
ATOM   3115  CD2 LEU A 217      -5.161  -0.585 -37.285  1.00  0.88           C  
ATOM   3116  H   LEU A 217      -9.501  -1.284 -38.761  1.00  0.88           H  
ATOM   3117  HA  LEU A 217      -7.705   0.473 -40.335  1.00  0.88           H  
ATOM   3118 1HB  LEU A 217      -7.255  -1.810 -38.425  1.00  0.88           H  
ATOM   3119 2HB  LEU A 217      -6.015  -1.344 -39.579  1.00  0.88           H  
ATOM   3120  HG  LEU A 217      -5.916   0.896 -38.660  1.00  0.88           H  
ATOM   3121 1HD1 LEU A 217      -7.022   1.300 -36.555  1.00  0.88           H  
ATOM   3122 2HD1 LEU A 217      -8.171   0.985 -37.830  1.00  0.88           H  
ATOM   3123 3HD1 LEU A 217      -7.829  -0.274 -36.636  1.00  0.88           H  
ATOM   3124 1HD2 LEU A 217      -4.735   0.141 -36.595  1.00  0.88           H  
ATOM   3125 2HD2 LEU A 217      -5.559  -1.428 -36.727  1.00  0.88           H  
ATOM   3126 3HD2 LEU A 217      -4.383  -0.934 -37.963  1.00  0.88           H  
ATOM   3127  N   LYS A 218      -8.384  -2.636 -41.240  1.00  0.93           N  
ATOM   3128  CA  LYS A 218      -8.237  -3.582 -42.344  1.00  0.93           C  
ATOM   3129  C   LYS A 218      -8.897  -3.137 -43.653  1.00  0.93           C  
ATOM   3130  O   LYS A 218      -8.279  -3.239 -44.715  1.00  0.93           O  
ATOM   3131  CB  LYS A 218      -8.767  -4.946 -41.930  1.00  0.93           C  
ATOM   3132  CG  LYS A 218      -8.659  -6.035 -42.980  1.00  0.93           C  
ATOM   3133  CD  LYS A 218      -9.133  -7.359 -42.403  1.00  0.93           C  
ATOM   3134  CE  LYS A 218      -9.115  -8.485 -43.421  1.00  0.93           C  
ATOM   3135  NZ  LYS A 218      -9.537  -9.780 -42.804  1.00  0.93           N  
ATOM   3136  H   LYS A 218      -8.925  -2.925 -40.418  1.00  0.93           H  
ATOM   3137  HA  LYS A 218      -7.172  -3.690 -42.544  1.00  0.93           H  
ATOM   3138 1HB  LYS A 218      -8.230  -5.284 -41.042  1.00  0.93           H  
ATOM   3139 2HB  LYS A 218      -9.813  -4.852 -41.645  1.00  0.93           H  
ATOM   3140 1HG  LYS A 218      -9.282  -5.772 -43.840  1.00  0.93           H  
ATOM   3141 2HG  LYS A 218      -7.626  -6.128 -43.309  1.00  0.93           H  
ATOM   3142 1HD  LYS A 218      -8.513  -7.637 -41.548  1.00  0.93           H  
ATOM   3143 2HD  LYS A 218     -10.159  -7.234 -42.052  1.00  0.93           H  
ATOM   3144 1HE  LYS A 218      -9.805  -8.238 -44.227  1.00  0.93           H  
ATOM   3145 2HE  LYS A 218      -8.113  -8.594 -43.830  1.00  0.93           H  
ATOM   3146 1HZ  LYS A 218      -9.534 -10.511 -43.490  1.00  0.93           H  
ATOM   3147 2HZ  LYS A 218      -8.914 -10.024 -42.054  1.00  0.93           H  
ATOM   3148 3HZ  LYS A 218     -10.487  -9.694 -42.401  1.00  0.93           H  
ATOM   3149  N   GLU A 219     -10.155  -2.677 -43.599  1.00  1.00           N  
ATOM   3150  CA  GLU A 219     -10.848  -2.255 -44.817  1.00  1.00           C  
ATOM   3151  C   GLU A 219     -11.004  -0.738 -44.886  1.00  1.00           C  
ATOM   3152  O   GLU A 219     -11.080  -0.163 -45.972  1.00  1.00           O  
ATOM   3153  CB  GLU A 219     -12.232  -2.907 -44.931  1.00  1.00           C  
ATOM   3154  CG  GLU A 219     -12.210  -4.441 -45.038  1.00  1.00           C  
ATOM   3155  CD  GLU A 219     -13.592  -5.068 -45.222  1.00  1.00           C  
ATOM   3156  OE1 GLU A 219     -14.568  -4.356 -45.181  1.00  1.00           O  
ATOM   3157  OE2 GLU A 219     -13.656  -6.259 -45.409  1.00  1.00           O  
ATOM   3158  H   GLU A 219     -10.640  -2.599 -42.707  1.00  1.00           H  
ATOM   3159  HA  GLU A 219     -10.255  -2.567 -45.677  1.00  1.00           H  
ATOM   3160 1HB  GLU A 219     -12.820  -2.640 -44.056  1.00  1.00           H  
ATOM   3161 2HB  GLU A 219     -12.752  -2.513 -45.803  1.00  1.00           H  
ATOM   3162 1HG  GLU A 219     -11.577  -4.725 -45.877  1.00  1.00           H  
ATOM   3163 2HG  GLU A 219     -11.758  -4.843 -44.130  1.00  1.00           H  
ATOM   3164  N   GLY A 220     -11.071  -0.091 -43.721  1.00  1.08           N  
ATOM   3165  CA  GLY A 220     -11.314   1.350 -43.644  1.00  1.08           C  
ATOM   3166  C   GLY A 220     -12.781   1.636 -43.353  1.00  1.08           C  
ATOM   3167  O   GLY A 220     -13.166   2.766 -43.048  1.00  1.08           O  
ATOM   3168  H   GLY A 220     -11.012  -0.621 -42.851  1.00  1.08           H  
ATOM   3169 1HA  GLY A 220     -10.688   1.800 -42.882  1.00  1.08           H  
ATOM   3170 2HA  GLY A 220     -11.034   1.814 -44.588  1.00  1.08           H  
ATOM   3171  N   LYS A 221     -13.594   0.598 -43.457  1.00  1.13           N  
ATOM   3172  CA  LYS A 221     -15.021   0.663 -43.212  1.00  1.13           C  
ATOM   3173  C   LYS A 221     -15.314   0.492 -41.733  1.00  1.13           C  
ATOM   3174  O   LYS A 221     -14.583  -0.207 -41.038  1.00  1.13           O  
ATOM   3175  CB  LYS A 221     -15.732  -0.429 -44.005  1.00  1.13           C  
ATOM   3176  CG  LYS A 221     -15.640  -0.268 -45.515  1.00  1.13           C  
ATOM   3177  CD  LYS A 221     -16.377  -1.391 -46.222  1.00  1.13           C  
ATOM   3178  CE  LYS A 221     -16.289  -1.261 -47.730  1.00  1.13           C  
ATOM   3179  NZ  LYS A 221     -16.970  -2.390 -48.413  1.00  1.13           N  
ATOM   3180  H   LYS A 221     -13.190  -0.289 -43.718  1.00  1.13           H  
ATOM   3181  HA  LYS A 221     -15.390   1.640 -43.524  1.00  1.13           H  
ATOM   3182 1HB  LYS A 221     -15.297  -1.400 -43.751  1.00  1.13           H  
ATOM   3183 2HB  LYS A 221     -16.785  -0.461 -43.720  1.00  1.13           H  
ATOM   3184 1HG  LYS A 221     -16.066   0.690 -45.811  1.00  1.13           H  
ATOM   3185 2HG  LYS A 221     -14.589  -0.291 -45.816  1.00  1.13           H  
ATOM   3186 1HD  LYS A 221     -15.939  -2.349 -45.927  1.00  1.13           H  
ATOM   3187 2HD  LYS A 221     -17.425  -1.384 -45.924  1.00  1.13           H  
ATOM   3188 1HE  LYS A 221     -16.757  -0.326 -48.037  1.00  1.13           H  
ATOM   3189 2HE  LYS A 221     -15.240  -1.247 -48.027  1.00  1.13           H  
ATOM   3190 1HZ  LYS A 221     -16.894  -2.276 -49.413  1.00  1.13           H  
ATOM   3191 2HZ  LYS A 221     -16.531  -3.262 -48.137  1.00  1.13           H  
ATOM   3192 3HZ  LYS A 221     -17.943  -2.405 -48.148  1.00  1.13           H  
ATOM   3193  N   GLY A 222     -16.392   1.107 -41.272  1.00  1.16           N  
ATOM   3194  CA  GLY A 222     -16.842   0.951 -39.901  1.00  1.16           C  
ATOM   3195  C   GLY A 222     -17.931  -0.107 -39.839  1.00  1.16           C  
ATOM   3196  O   GLY A 222     -17.976  -1.006 -40.679  1.00  1.16           O  
ATOM   3197  H   GLY A 222     -16.928   1.691 -41.899  1.00  1.16           H  
ATOM   3198 1HA  GLY A 222     -16.003   0.662 -39.266  1.00  1.16           H  
ATOM   3199 2HA  GLY A 222     -17.223   1.903 -39.532  1.00  1.16           H  
ATOM   3200  N   GLY A 223     -18.805   0.003 -38.847  1.00  1.14           N  
ATOM   3201  CA  GLY A 223     -19.873  -0.968 -38.639  1.00  1.14           C  
ATOM   3202  C   GLY A 223     -20.295  -0.955 -37.181  1.00  1.14           C  
ATOM   3203  O   GLY A 223     -19.696  -0.250 -36.370  1.00  1.14           O  
ATOM   3204  H   GLY A 223     -18.726   0.775 -38.204  1.00  1.14           H  
ATOM   3205 1HA  GLY A 223     -20.724  -0.727 -39.275  1.00  1.14           H  
ATOM   3206 2HA  GLY A 223     -19.530  -1.965 -38.916  1.00  1.14           H  
ATOM   3207  N   LYS A 224     -21.335  -1.705 -36.846  1.00  1.10           N  
ATOM   3208  CA  LYS A 224     -21.791  -1.768 -35.462  1.00  1.10           C  
ATOM   3209  C   LYS A 224     -21.008  -2.847 -34.732  1.00  1.10           C  
ATOM   3210  O   LYS A 224     -20.561  -3.810 -35.343  1.00  1.10           O  
ATOM   3211  CB  LYS A 224     -23.294  -2.025 -35.382  1.00  1.10           C  
ATOM   3212  CG  LYS A 224     -24.149  -0.888 -35.936  1.00  1.10           C  
ATOM   3213  CD  LYS A 224     -25.637  -1.175 -35.780  1.00  1.10           C  
ATOM   3214  CE  LYS A 224     -26.484  -0.029 -36.321  1.00  1.10           C  
ATOM   3215  NZ  LYS A 224     -27.941  -0.300 -36.176  1.00  1.10           N  
ATOM   3216  H   LYS A 224     -21.801  -2.256 -37.553  1.00  1.10           H  
ATOM   3217  HA  LYS A 224     -21.578  -0.816 -34.974  1.00  1.10           H  
ATOM   3218 1HB  LYS A 224     -23.539  -2.933 -35.934  1.00  1.10           H  
ATOM   3219 2HB  LYS A 224     -23.580  -2.187 -34.342  1.00  1.10           H  
ATOM   3220 1HG  LYS A 224     -23.909   0.035 -35.406  1.00  1.10           H  
ATOM   3221 2HG  LYS A 224     -23.925  -0.746 -36.992  1.00  1.10           H  
ATOM   3222 1HD  LYS A 224     -25.890  -2.089 -36.319  1.00  1.10           H  
ATOM   3223 2HD  LYS A 224     -25.872  -1.320 -34.725  1.00  1.10           H  
ATOM   3224 1HE  LYS A 224     -26.238   0.883 -35.779  1.00  1.10           H  
ATOM   3225 2HE  LYS A 224     -26.256   0.115 -37.377  1.00  1.10           H  
ATOM   3226 1HZ  LYS A 224     -28.467   0.480 -36.544  1.00  1.10           H  
ATOM   3227 2HZ  LYS A 224     -28.181  -1.138 -36.685  1.00  1.10           H  
ATOM   3228 3HZ  LYS A 224     -28.165  -0.423 -35.198  1.00  1.10           H  
ATOM   3229  N   HIS A 225     -20.858  -2.701 -33.429  1.00  1.05           N  
ATOM   3230  CA  HIS A 225     -20.149  -3.692 -32.628  1.00  1.05           C  
ATOM   3231  C   HIS A 225     -20.620  -3.687 -31.181  1.00  1.05           C  
ATOM   3232  O   HIS A 225     -21.269  -2.737 -30.742  1.00  1.05           O  
ATOM   3233  CB  HIS A 225     -18.639  -3.461 -32.787  1.00  1.05           C  
ATOM   3234  CG  HIS A 225     -18.194  -2.065 -32.481  1.00  1.05           C  
ATOM   3235  ND1 HIS A 225     -17.843  -1.648 -31.236  1.00  1.05           N  
ATOM   3236  CD2 HIS A 225     -18.057  -0.987 -33.292  1.00  1.05           C  
ATOM   3237  CE1 HIS A 225     -17.505  -0.373 -31.276  1.00  1.05           C  
ATOM   3238  NE2 HIS A 225     -17.633   0.056 -32.515  1.00  1.05           N  
ATOM   3239  H   HIS A 225     -21.240  -1.883 -32.977  1.00  1.05           H  
ATOM   3240  HA  HIS A 225     -20.359  -4.687 -33.023  1.00  1.05           H  
ATOM   3241 1HB  HIS A 225     -18.097  -4.140 -32.124  1.00  1.05           H  
ATOM   3242 2HB  HIS A 225     -18.338  -3.699 -33.810  1.00  1.05           H  
ATOM   3243  HD1 HIS A 225     -17.808  -2.185 -30.385  1.00  1.05           H  
ATOM   3244  HD2 HIS A 225     -18.222  -0.838 -34.359  1.00  1.05           H  
ATOM   3245  HE1 HIS A 225     -17.187   0.138 -30.367  1.00  1.05           H  
ATOM   3246  N   LYS A 226     -20.316  -4.759 -30.441  1.00  1.00           N  
ATOM   3247  CA  LYS A 226     -20.743  -4.831 -29.039  1.00  1.00           C  
ATOM   3248  C   LYS A 226     -19.592  -4.518 -28.083  1.00  1.00           C  
ATOM   3249  O   LYS A 226     -19.803  -4.251 -26.900  1.00  1.00           O  
ATOM   3250  CB  LYS A 226     -21.348  -6.201 -28.760  1.00  1.00           C  
ATOM   3251  CG  LYS A 226     -22.582  -6.506 -29.603  1.00  1.00           C  
ATOM   3252  CD  LYS A 226     -22.923  -7.995 -29.589  1.00  1.00           C  
ATOM   3253  CE  LYS A 226     -23.419  -8.466 -28.258  1.00  1.00           C  
ATOM   3254  NZ  LYS A 226     -23.821  -9.892 -28.303  1.00  1.00           N  
ATOM   3255  H   LYS A 226     -19.781  -5.531 -30.847  1.00  1.00           H  
ATOM   3256  HA  LYS A 226     -21.516  -4.081 -28.873  1.00  1.00           H  
ATOM   3257 1HB  LYS A 226     -20.642  -6.960 -28.897  1.00  1.00           H  
ATOM   3258 2HB  LYS A 226     -21.655  -6.244 -27.715  1.00  1.00           H  
ATOM   3259 1HG  LYS A 226     -23.433  -5.945 -29.214  1.00  1.00           H  
ATOM   3260 2HG  LYS A 226     -22.406  -6.195 -30.632  1.00  1.00           H  
ATOM   3261 1HD  LYS A 226     -23.686  -8.202 -30.338  1.00  1.00           H  
ATOM   3262 2HD  LYS A 226     -22.032  -8.580 -29.838  1.00  1.00           H  
ATOM   3263 1HE  LYS A 226     -22.633  -8.349 -27.520  1.00  1.00           H  
ATOM   3264 2HE  LYS A 226     -24.279  -7.870 -27.955  1.00  1.00           H  
ATOM   3265 1HZ  LYS A 226     -24.141 -10.135 -27.365  1.00  1.00           H  
ATOM   3266 2HZ  LYS A 226     -24.561 -10.028 -28.960  1.00  1.00           H  
ATOM   3267 3HZ  LYS A 226     -23.016 -10.492 -28.572  1.00  1.00           H  
ATOM   3268  N   ILE A 227     -18.371  -4.547 -28.602  1.00  0.97           N  
ATOM   3269  CA  ILE A 227     -17.204  -4.239 -27.789  1.00  0.97           C  
ATOM   3270  C   ILE A 227     -17.150  -2.723 -27.745  1.00  0.97           C  
ATOM   3271  O   ILE A 227     -17.201  -2.098 -28.795  1.00  0.97           O  
ATOM   3272  CB  ILE A 227     -15.895  -4.722 -28.446  1.00  0.97           C  
ATOM   3273  CG1 ILE A 227     -15.873  -6.216 -28.655  1.00  0.97           C  
ATOM   3274  CG2 ILE A 227     -14.705  -4.329 -27.555  1.00  0.97           C  
ATOM   3275  CD1 ILE A 227     -14.709  -6.657 -29.547  1.00  0.97           C  
ATOM   3276  H   ILE A 227     -18.257  -4.779 -29.576  1.00  0.97           H  
ATOM   3277  HA  ILE A 227     -17.318  -4.636 -26.782  1.00  0.97           H  
ATOM   3278  HB  ILE A 227     -15.798  -4.258 -29.422  1.00  0.97           H  
ATOM   3279 1HG1 ILE A 227     -15.778  -6.708 -27.708  1.00  0.97           H  
ATOM   3280 2HG1 ILE A 227     -16.808  -6.523 -29.110  1.00  0.97           H  
ATOM   3281 1HG2 ILE A 227     -13.775  -4.652 -28.019  1.00  0.97           H  
ATOM   3282 2HG2 ILE A 227     -14.683  -3.252 -27.415  1.00  0.97           H  
ATOM   3283 3HG2 ILE A 227     -14.809  -4.800 -26.595  1.00  0.97           H  
ATOM   3284 1HD1 ILE A 227     -14.716  -7.731 -29.679  1.00  0.97           H  
ATOM   3285 2HD1 ILE A 227     -14.802  -6.190 -30.513  1.00  0.97           H  
ATOM   3286 3HD1 ILE A 227     -13.774  -6.358 -29.091  1.00  0.97           H  
ATOM   3287  N   GLN A 228     -17.096  -2.107 -26.579  1.00  0.96           N  
ATOM   3288  CA  GLN A 228     -17.064  -0.643 -26.572  1.00  0.96           C  
ATOM   3289  C   GLN A 228     -15.693  -0.151 -26.134  1.00  0.96           C  
ATOM   3290  O   GLN A 228     -14.973  -0.862 -25.442  1.00  0.96           O  
ATOM   3291  CB  GLN A 228     -18.218  -0.079 -25.734  1.00  0.96           C  
ATOM   3292  CG  GLN A 228     -19.596  -0.452 -26.349  1.00  0.96           C  
ATOM   3293  CD  GLN A 228     -20.830   0.148 -25.653  1.00  0.96           C  
ATOM   3294  OE1 GLN A 228     -20.863   0.427 -24.448  1.00  0.96           O  
ATOM   3295  NE2 GLN A 228     -21.887   0.342 -26.441  1.00  0.96           N  
ATOM   3296  H   GLN A 228     -17.075  -2.636 -25.719  1.00  0.96           H  
ATOM   3297  HA  GLN A 228     -17.219  -0.284 -27.587  1.00  0.96           H  
ATOM   3298 1HB  GLN A 228     -18.168  -0.476 -24.721  1.00  0.96           H  
ATOM   3299 2HB  GLN A 228     -18.140   1.007 -25.676  1.00  0.96           H  
ATOM   3300 1HG  GLN A 228     -19.605  -0.125 -27.389  1.00  0.96           H  
ATOM   3301 2HG  GLN A 228     -19.699  -1.540 -26.315  1.00  0.96           H  
ATOM   3302 1HE2 GLN A 228     -22.737   0.708 -26.060  1.00  0.96           H  
ATOM   3303 2HE2 GLN A 228     -21.835   0.099 -27.414  1.00  0.96           H  
ATOM   3304  N   GLY A 229     -15.323   1.064 -26.556  1.00  0.97           N  
ATOM   3305  CA  GLY A 229     -14.003   1.618 -26.233  1.00  0.97           C  
ATOM   3306  C   GLY A 229     -12.956   1.179 -27.266  1.00  0.97           C  
ATOM   3307  O   GLY A 229     -11.749   1.362 -27.071  1.00  0.97           O  
ATOM   3308  H   GLY A 229     -15.962   1.615 -27.111  1.00  0.97           H  
ATOM   3309 1HA  GLY A 229     -14.064   2.706 -26.211  1.00  0.97           H  
ATOM   3310 2HA  GLY A 229     -13.703   1.289 -25.239  1.00  0.97           H  
ATOM   3311  N   ILE A 230     -13.446   0.636 -28.376  1.00  0.99           N  
ATOM   3312  CA  ILE A 230     -12.647   0.106 -29.476  1.00  0.99           C  
ATOM   3313  C   ILE A 230     -13.340   0.517 -30.776  1.00  0.99           C  
ATOM   3314  O   ILE A 230     -14.569   0.658 -30.797  1.00  0.99           O  
ATOM   3315  CB  ILE A 230     -12.580  -1.436 -29.435  1.00  0.99           C  
ATOM   3316  CG1 ILE A 230     -11.488  -1.990 -30.374  1.00  0.99           C  
ATOM   3317  CG2 ILE A 230     -13.915  -1.960 -29.898  1.00  0.99           C  
ATOM   3318  CD1 ILE A 230     -11.169  -3.479 -30.149  1.00  0.99           C  
ATOM   3319  H   ILE A 230     -14.447   0.551 -28.442  1.00  0.99           H  
ATOM   3320  HA  ILE A 230     -11.643   0.508 -29.437  1.00  0.99           H  
ATOM   3321  HB  ILE A 230     -12.373  -1.781 -28.421  1.00  0.99           H  
ATOM   3322 1HG1 ILE A 230     -11.793  -1.845 -31.398  1.00  0.99           H  
ATOM   3323 2HG1 ILE A 230     -10.573  -1.424 -30.210  1.00  0.99           H  
ATOM   3324 1HG2 ILE A 230     -13.889  -3.033 -29.885  1.00  0.99           H  
ATOM   3325 2HG2 ILE A 230     -14.700  -1.595 -29.240  1.00  0.99           H  
ATOM   3326 3HG2 ILE A 230     -14.112  -1.623 -30.911  1.00  0.99           H  
ATOM   3327 1HD1 ILE A 230     -10.382  -3.792 -30.839  1.00  0.99           H  
ATOM   3328 2HD1 ILE A 230     -10.830  -3.629 -29.123  1.00  0.99           H  
ATOM   3329 3HD1 ILE A 230     -12.064  -4.076 -30.325  1.00  0.99           H  
ATOM   3330  N   SER A 231     -12.581   0.729 -31.850  1.00  1.00           N  
ATOM   3331  CA  SER A 231     -13.159   1.036 -33.157  1.00  1.00           C  
ATOM   3332  C   SER A 231     -13.902   2.356 -33.256  1.00  1.00           C  
ATOM   3333  O   SER A 231     -13.405   3.331 -33.825  1.00  1.00           O  
ATOM   3334  CB  SER A 231     -14.071  -0.096 -33.621  1.00  1.00           C  
ATOM   3335  OG  SER A 231     -14.585   0.166 -34.905  1.00  1.00           O  
ATOM   3336  H   SER A 231     -11.580   0.653 -31.765  1.00  1.00           H  
ATOM   3337  HA  SER A 231     -12.329   1.087 -33.864  1.00  1.00           H  
ATOM   3338 1HB  SER A 231     -13.486  -0.994 -33.656  1.00  1.00           H  
ATOM   3339 2HB  SER A 231     -14.881  -0.280 -32.945  1.00  1.00           H  
ATOM   3340  HG  SER A 231     -15.037  -0.673 -35.175  1.00  1.00           H  
ATOM   3341  N   ALA A 232     -15.176   2.313 -32.918  1.00  0.99           N  
ATOM   3342  CA  ALA A 232     -16.110   3.424 -33.044  1.00  0.99           C  
ATOM   3343  C   ALA A 232     -16.327   3.814 -34.506  1.00  0.99           C  
ATOM   3344  O   ALA A 232     -16.894   4.869 -34.789  1.00  0.99           O  
ATOM   3345  CB  ALA A 232     -15.609   4.640 -32.260  1.00  0.99           C  
ATOM   3346  H   ALA A 232     -15.483   1.464 -32.446  1.00  0.99           H  
ATOM   3347  HA  ALA A 232     -17.066   3.100 -32.633  1.00  0.99           H  
ATOM   3348 1HB  ALA A 232     -16.342   5.440 -32.342  1.00  0.99           H  
ATOM   3349 2HB  ALA A 232     -15.484   4.366 -31.213  1.00  0.99           H  
ATOM   3350 3HB  ALA A 232     -14.660   4.993 -32.652  1.00  0.99           H  
ATOM   3351  N   GLY A 233     -15.925   2.941 -35.435  1.00  0.95           N  
ATOM   3352  CA  GLY A 233     -16.165   3.164 -36.847  1.00  0.95           C  
ATOM   3353  C   GLY A 233     -15.200   4.118 -37.561  1.00  0.95           C  
ATOM   3354  O   GLY A 233     -15.451   4.464 -38.716  1.00  0.95           O  
ATOM   3355  H   GLY A 233     -15.454   2.077 -35.152  1.00  0.95           H  
ATOM   3356 1HA  GLY A 233     -16.128   2.197 -37.343  1.00  0.95           H  
ATOM   3357 2HA  GLY A 233     -17.182   3.532 -36.973  1.00  0.95           H  
ATOM   3358  N   PHE A 234     -14.125   4.573 -36.910  1.00  0.90           N  
ATOM   3359  CA  PHE A 234     -13.239   5.529 -37.593  1.00  0.90           C  
ATOM   3360  C   PHE A 234     -11.794   5.442 -37.150  1.00  0.90           C  
ATOM   3361  O   PHE A 234     -11.490   4.822 -36.137  1.00  0.90           O  
ATOM   3362  CB  PHE A 234     -13.709   6.978 -37.378  1.00  0.90           C  
ATOM   3363  CG  PHE A 234     -13.625   7.488 -35.939  1.00  0.90           C  
ATOM   3364  CD1 PHE A 234     -12.496   8.176 -35.493  1.00  0.90           C  
ATOM   3365  CD2 PHE A 234     -14.671   7.311 -35.052  1.00  0.90           C  
ATOM   3366  CE1 PHE A 234     -12.417   8.661 -34.201  1.00  0.90           C  
ATOM   3367  CE2 PHE A 234     -14.596   7.799 -33.757  1.00  0.90           C  
ATOM   3368  CZ  PHE A 234     -13.470   8.473 -33.336  1.00  0.90           C  
ATOM   3369  H   PHE A 234     -13.934   4.264 -35.952  1.00  0.90           H  
ATOM   3370  HA  PHE A 234     -13.268   5.313 -38.662  1.00  0.90           H  
ATOM   3371 1HB  PHE A 234     -13.117   7.644 -38.001  1.00  0.90           H  
ATOM   3372 2HB  PHE A 234     -14.746   7.069 -37.706  1.00  0.90           H  
ATOM   3373  HD1 PHE A 234     -11.672   8.334 -36.182  1.00  0.90           H  
ATOM   3374  HD2 PHE A 234     -15.562   6.785 -35.384  1.00  0.90           H  
ATOM   3375  HE1 PHE A 234     -11.527   9.196 -33.873  1.00  0.90           H  
ATOM   3376  HE2 PHE A 234     -15.430   7.652 -33.074  1.00  0.90           H  
ATOM   3377  HZ  PHE A 234     -13.419   8.857 -32.323  1.00  0.90           H  
ATOM   3378  N   ILE A 235     -10.894   6.073 -37.915  1.00  0.83           N  
ATOM   3379  CA  ILE A 235      -9.493   6.136 -37.516  1.00  0.83           C  
ATOM   3380  C   ILE A 235      -9.120   7.481 -36.861  1.00  0.83           C  
ATOM   3381  O   ILE A 235      -9.261   8.526 -37.496  1.00  0.83           O  
ATOM   3382  CB  ILE A 235      -8.536   5.882 -38.686  1.00  0.83           C  
ATOM   3383  CG1 ILE A 235      -8.752   4.493 -39.222  1.00  0.83           C  
ATOM   3384  CG2 ILE A 235      -7.138   6.088 -38.219  1.00  0.83           C  
ATOM   3385  CD1 ILE A 235      -7.994   4.168 -40.465  1.00  0.83           C  
ATOM   3386  H   ILE A 235     -11.194   6.537 -38.761  1.00  0.83           H  
ATOM   3387  HA  ILE A 235      -9.315   5.299 -36.861  1.00  0.83           H  
ATOM   3388  HB  ILE A 235      -8.749   6.576 -39.499  1.00  0.83           H  
ATOM   3389 1HG1 ILE A 235      -8.466   3.779 -38.450  1.00  0.83           H  
ATOM   3390 2HG1 ILE A 235      -9.804   4.376 -39.445  1.00  0.83           H  
ATOM   3391 1HG2 ILE A 235      -6.439   5.910 -39.034  1.00  0.83           H  
ATOM   3392 2HG2 ILE A 235      -7.016   7.106 -37.860  1.00  0.83           H  
ATOM   3393 3HG2 ILE A 235      -6.953   5.411 -37.416  1.00  0.83           H  
ATOM   3394 1HD1 ILE A 235      -8.225   3.143 -40.771  1.00  0.83           H  
ATOM   3395 2HD1 ILE A 235      -8.282   4.856 -41.259  1.00  0.83           H  
ATOM   3396 3HD1 ILE A 235      -6.925   4.256 -40.274  1.00  0.83           H  
ATOM   3397  N   PRO A 236      -8.715   7.482 -35.576  1.00  0.77           N  
ATOM   3398  CA  PRO A 236      -8.257   8.617 -34.779  1.00  0.77           C  
ATOM   3399  C   PRO A 236      -7.014   9.249 -35.396  1.00  0.77           C  
ATOM   3400  O   PRO A 236      -6.164   8.523 -35.923  1.00  0.77           O  
ATOM   3401  CB  PRO A 236      -7.934   7.946 -33.454  1.00  0.77           C  
ATOM   3402  CG  PRO A 236      -8.744   6.683 -33.450  1.00  0.77           C  
ATOM   3403  CD  PRO A 236      -8.771   6.228 -34.805  1.00  0.77           C  
ATOM   3404  HA  PRO A 236      -9.066   9.358 -34.674  1.00  0.77           H  
ATOM   3405 1HB  PRO A 236      -6.852   7.764 -33.382  1.00  0.77           H  
ATOM   3406 2HB  PRO A 236      -8.195   8.590 -32.627  1.00  0.77           H  
ATOM   3407 1HG  PRO A 236      -8.301   5.935 -32.808  1.00  0.77           H  
ATOM   3408 2HG  PRO A 236      -9.758   6.847 -33.087  1.00  0.77           H  
ATOM   3409 1HD  PRO A 236      -7.916   5.567 -35.019  1.00  0.77           H  
ATOM   3410 2HD  PRO A 236      -9.735   5.735 -34.879  1.00  0.77           H  
ATOM   3411  N   LYS A 237      -6.828  10.568 -35.277  1.00  0.73           N  
ATOM   3412  CA  LYS A 237      -5.629  11.167 -35.872  1.00  0.73           C  
ATOM   3413  C   LYS A 237      -4.336  10.724 -35.187  1.00  0.73           C  
ATOM   3414  O   LYS A 237      -3.268  10.781 -35.795  1.00  0.73           O  
ATOM   3415  CB  LYS A 237      -5.719  12.686 -35.889  1.00  0.73           C  
ATOM   3416  CG  LYS A 237      -6.787  13.222 -36.828  1.00  0.73           C  
ATOM   3417  CD  LYS A 237      -6.876  14.735 -36.768  1.00  0.73           C  
ATOM   3418  CE  LYS A 237      -8.020  15.245 -37.618  1.00  0.73           C  
ATOM   3419  NZ  LYS A 237      -8.197  16.708 -37.479  1.00  0.73           N  
ATOM   3420  H   LYS A 237      -7.507  11.186 -34.801  1.00  0.73           H  
ATOM   3421  HA  LYS A 237      -5.573  10.834 -36.908  1.00  0.73           H  
ATOM   3422 1HB  LYS A 237      -5.937  13.049 -34.899  1.00  0.73           H  
ATOM   3423 2HB  LYS A 237      -4.760  13.105 -36.187  1.00  0.73           H  
ATOM   3424 1HG  LYS A 237      -6.571  12.911 -37.848  1.00  0.73           H  
ATOM   3425 2HG  LYS A 237      -7.754  12.804 -36.534  1.00  0.73           H  
ATOM   3426 1HD  LYS A 237      -7.033  15.052 -35.742  1.00  0.73           H  
ATOM   3427 2HD  LYS A 237      -5.946  15.169 -37.125  1.00  0.73           H  
ATOM   3428 1HE  LYS A 237      -7.825  15.008 -38.662  1.00  0.73           H  
ATOM   3429 2HE  LYS A 237      -8.942  14.748 -37.307  1.00  0.73           H  
ATOM   3430 1HZ  LYS A 237      -8.969  17.010 -38.051  1.00  0.73           H  
ATOM   3431 2HZ  LYS A 237      -8.392  16.919 -36.505  1.00  0.73           H  
ATOM   3432 3HZ  LYS A 237      -7.356  17.182 -37.767  1.00  0.73           H  
ATOM   3433  N   VAL A 238      -4.416  10.257 -33.937  1.00  0.70           N  
ATOM   3434  CA  VAL A 238      -3.207   9.801 -33.253  1.00  0.70           C  
ATOM   3435  C   VAL A 238      -2.762   8.392 -33.675  1.00  0.70           C  
ATOM   3436  O   VAL A 238      -1.698   7.939 -33.255  1.00  0.70           O  
ATOM   3437  CB  VAL A 238      -3.361   9.790 -31.715  1.00  0.70           C  
ATOM   3438  CG1 VAL A 238      -3.692  11.158 -31.198  1.00  0.70           C  
ATOM   3439  CG2 VAL A 238      -4.401   8.797 -31.309  1.00  0.70           C  
ATOM   3440  H   VAL A 238      -5.317  10.255 -33.449  1.00  0.70           H  
ATOM   3441  HA  VAL A 238      -2.405  10.496 -33.499  1.00  0.70           H  
ATOM   3442  HB  VAL A 238      -2.429   9.506 -31.284  1.00  0.70           H  
ATOM   3443 1HG1 VAL A 238      -3.776  11.130 -30.112  1.00  0.70           H  
ATOM   3444 2HG1 VAL A 238      -2.919  11.867 -31.486  1.00  0.70           H  
ATOM   3445 3HG1 VAL A 238      -4.628  11.449 -31.624  1.00  0.70           H  
ATOM   3446 1HG2 VAL A 238      -4.490   8.776 -30.224  1.00  0.70           H  
ATOM   3447 2HG2 VAL A 238      -5.354   9.063 -31.738  1.00  0.70           H  
ATOM   3448 3HG2 VAL A 238      -4.115   7.809 -31.665  1.00  0.70           H  
ATOM   3449  N   LEU A 239      -3.561   7.666 -34.468  1.00  0.69           N  
ATOM   3450  CA  LEU A 239      -3.157   6.301 -34.814  1.00  0.69           C  
ATOM   3451  C   LEU A 239      -1.996   6.277 -35.802  1.00  0.69           C  
ATOM   3452  O   LEU A 239      -2.120   6.773 -36.924  1.00  0.69           O  
ATOM   3453  CB  LEU A 239      -4.312   5.545 -35.503  1.00  0.69           C  
ATOM   3454  CG  LEU A 239      -4.036   4.055 -35.860  1.00  0.69           C  
ATOM   3455  CD1 LEU A 239      -3.911   3.269 -34.622  1.00  0.69           C  
ATOM   3456  CD2 LEU A 239      -5.125   3.500 -36.706  1.00  0.69           C  
ATOM   3457  H   LEU A 239      -4.430   8.052 -34.839  1.00  0.69           H  
ATOM   3458  HA  LEU A 239      -2.858   5.782 -33.902  1.00  0.69           H  
ATOM   3459 1HB  LEU A 239      -5.183   5.578 -34.846  1.00  0.69           H  
ATOM   3460 2HB  LEU A 239      -4.564   6.073 -36.423  1.00  0.69           H  
ATOM   3461  HG  LEU A 239      -3.090   3.979 -36.401  1.00  0.69           H  
ATOM   3462 1HD1 LEU A 239      -3.725   2.256 -34.900  1.00  0.69           H  
ATOM   3463 2HD1 LEU A 239      -3.093   3.651 -34.006  1.00  0.69           H  
ATOM   3464 3HD1 LEU A 239      -4.837   3.325 -34.078  1.00  0.69           H  
ATOM   3465 1HD2 LEU A 239      -4.896   2.471 -36.932  1.00  0.69           H  
ATOM   3466 2HD2 LEU A 239      -6.071   3.558 -36.171  1.00  0.69           H  
ATOM   3467 3HD2 LEU A 239      -5.182   4.062 -37.627  1.00  0.69           H  
ATOM   3468  N   ASP A 240      -0.883   5.648 -35.424  1.00  0.68           N  
ATOM   3469  CA  ASP A 240       0.227   5.512 -36.362  1.00  0.68           C  
ATOM   3470  C   ASP A 240       0.178   4.132 -36.977  1.00  0.68           C  
ATOM   3471  O   ASP A 240       0.619   3.164 -36.368  1.00  0.68           O  
ATOM   3472  CB  ASP A 240       1.585   5.694 -35.710  1.00  0.68           C  
ATOM   3473  CG  ASP A 240       2.725   5.616 -36.692  1.00  0.68           C  
ATOM   3474  OD1 ASP A 240       2.463   5.399 -37.862  1.00  0.68           O  
ATOM   3475  OD2 ASP A 240       3.863   5.705 -36.273  1.00  0.68           O  
ATOM   3476  H   ASP A 240      -0.803   5.276 -34.473  1.00  0.68           H  
ATOM   3477  HA  ASP A 240       0.116   6.252 -37.155  1.00  0.68           H  
ATOM   3478 1HB  ASP A 240       1.622   6.643 -35.172  1.00  0.68           H  
ATOM   3479 2HB  ASP A 240       1.721   4.891 -35.000  1.00  0.68           H  
ATOM   3480  N   THR A 241      -0.286   4.020 -38.202  1.00  0.68           N  
ATOM   3481  CA  THR A 241      -0.436   2.693 -38.769  1.00  0.68           C  
ATOM   3482  C   THR A 241       0.903   2.014 -39.099  1.00  0.68           C  
ATOM   3483  O   THR A 241       0.946   0.800 -39.309  1.00  0.68           O  
ATOM   3484  CB  THR A 241      -1.364   2.724 -39.992  1.00  0.68           C  
ATOM   3485  OG1 THR A 241      -0.832   3.610 -40.988  1.00  0.68           O  
ATOM   3486  CG2 THR A 241      -2.760   3.197 -39.552  1.00  0.68           C  
ATOM   3487  H   THR A 241      -0.589   4.844 -38.704  1.00  0.68           H  
ATOM   3488  HA  THR A 241      -0.935   2.087 -38.027  1.00  0.68           H  
ATOM   3489  HB  THR A 241      -1.437   1.724 -40.417  1.00  0.68           H  
ATOM   3490  HG1 THR A 241       0.079   3.347 -41.204  1.00  0.68           H  
ATOM   3491 1HG2 THR A 241      -3.430   3.218 -40.409  1.00  0.68           H  
ATOM   3492 2HG2 THR A 241      -3.149   2.508 -38.802  1.00  0.68           H  
ATOM   3493 3HG2 THR A 241      -2.689   4.199 -39.121  1.00  0.68           H  
ATOM   3494  N   ASP A 242       2.011   2.765 -39.084  1.00  0.68           N  
ATOM   3495  CA  ASP A 242       3.307   2.179 -39.414  1.00  0.68           C  
ATOM   3496  C   ASP A 242       3.938   1.482 -38.209  1.00  0.68           C  
ATOM   3497  O   ASP A 242       5.004   0.862 -38.319  1.00  0.68           O  
ATOM   3498  CB  ASP A 242       4.252   3.228 -40.004  1.00  0.68           C  
ATOM   3499  CG  ASP A 242       3.831   3.681 -41.430  1.00  0.68           C  
ATOM   3500  OD1 ASP A 242       3.162   2.928 -42.112  1.00  0.68           O  
ATOM   3501  OD2 ASP A 242       4.203   4.760 -41.823  1.00  0.68           O  
ATOM   3502  H   ASP A 242       1.973   3.761 -38.823  1.00  0.68           H  
ATOM   3503  HA  ASP A 242       3.148   1.423 -40.182  1.00  0.68           H  
ATOM   3504 1HB  ASP A 242       4.258   4.107 -39.346  1.00  0.68           H  
ATOM   3505 2HB  ASP A 242       5.265   2.834 -40.038  1.00  0.68           H  
ATOM   3506  N   VAL A 243       3.288   1.576 -37.047  1.00  0.68           N  
ATOM   3507  CA  VAL A 243       3.789   0.891 -35.868  1.00  0.68           C  
ATOM   3508  C   VAL A 243       3.390  -0.586 -35.925  1.00  0.68           C  
ATOM   3509  O   VAL A 243       3.878  -1.372 -35.121  1.00  0.68           O  
ATOM   3510  CB  VAL A 243       3.230   1.476 -34.550  1.00  0.68           C  
ATOM   3511  CG1 VAL A 243       1.812   0.985 -34.325  1.00  0.68           C  
ATOM   3512  CG2 VAL A 243       4.110   1.079 -33.371  1.00  0.68           C  
ATOM   3513  H   VAL A 243       2.420   2.114 -36.974  1.00  0.68           H  
ATOM   3514  HA  VAL A 243       4.876   0.969 -35.852  1.00  0.68           H  
ATOM   3515  HB  VAL A 243       3.192   2.566 -34.636  1.00  0.68           H  
ATOM   3516 1HG1 VAL A 243       1.408   1.406 -33.422  1.00  0.68           H  
ATOM   3517 2HG1 VAL A 243       1.193   1.261 -35.151  1.00  0.68           H  
ATOM   3518 3HG1 VAL A 243       1.823  -0.095 -34.233  1.00  0.68           H  
ATOM   3519 1HG2 VAL A 243       3.696   1.516 -32.459  1.00  0.68           H  
ATOM   3520 2HG2 VAL A 243       4.134  -0.004 -33.280  1.00  0.68           H  
ATOM   3521 3HG2 VAL A 243       5.122   1.452 -33.524  1.00  0.68           H  
ATOM   3522  N   TYR A 244       2.460  -0.961 -36.827  1.00  0.68           N  
ATOM   3523  CA  TYR A 244       1.935  -2.322 -36.787  1.00  0.68           C  
ATOM   3524  C   TYR A 244       2.611  -3.305 -37.712  1.00  0.68           C  
ATOM   3525  O   TYR A 244       3.078  -2.967 -38.801  1.00  0.68           O  
ATOM   3526  CB  TYR A 244       0.458  -2.355 -37.142  1.00  0.68           C  
ATOM   3527  CG  TYR A 244      -0.323  -1.586 -36.256  1.00  0.68           C  
ATOM   3528  CD1 TYR A 244      -0.917  -0.442 -36.719  1.00  0.68           C  
ATOM   3529  CD2 TYR A 244      -0.400  -1.942 -34.975  1.00  0.68           C  
ATOM   3530  CE1 TYR A 244      -1.618   0.345 -35.875  1.00  0.68           C  
ATOM   3531  CE2 TYR A 244      -1.076  -1.164 -34.135  1.00  0.68           C  
ATOM   3532  CZ  TYR A 244      -1.692  -0.019 -34.572  1.00  0.68           C  
ATOM   3533  OH  TYR A 244      -2.368   0.754 -33.706  1.00  0.68           O  
ATOM   3534  H   TYR A 244       2.096  -0.307 -37.523  1.00  0.68           H  
ATOM   3535  HA  TYR A 244       2.052  -2.701 -35.774  1.00  0.68           H  
ATOM   3536 1HB  TYR A 244       0.315  -1.969 -38.152  1.00  0.68           H  
ATOM   3537 2HB  TYR A 244       0.092  -3.385 -37.120  1.00  0.68           H  
ATOM   3538  HD1 TYR A 244      -0.821  -0.179 -37.767  1.00  0.68           H  
ATOM   3539  HD2 TYR A 244       0.093  -2.848 -34.629  1.00  0.68           H  
ATOM   3540  HE1 TYR A 244      -2.097   1.252 -36.229  1.00  0.68           H  
ATOM   3541  HE2 TYR A 244      -1.128  -1.444 -33.134  1.00  0.68           H  
ATOM   3542  HH  TYR A 244      -2.340   0.356 -32.847  1.00  0.68           H  
ATOM   3543  N   ASN A 245       2.584  -4.556 -37.284  1.00  0.67           N  
ATOM   3544  CA  ASN A 245       3.021  -5.690 -38.072  1.00  0.67           C  
ATOM   3545  C   ASN A 245       1.802  -6.432 -38.627  1.00  0.67           C  
ATOM   3546  O   ASN A 245       1.885  -7.100 -39.661  1.00  0.67           O  
ATOM   3547  CB  ASN A 245       3.916  -6.553 -37.238  1.00  0.67           C  
ATOM   3548  CG  ASN A 245       5.171  -5.796 -36.913  1.00  0.67           C  
ATOM   3549  OD1 ASN A 245       5.393  -5.401 -35.768  1.00  0.67           O  
ATOM   3550  ND2 ASN A 245       6.005  -5.589 -37.901  1.00  0.67           N  
ATOM   3551  H   ASN A 245       2.224  -4.737 -36.354  1.00  0.67           H  
ATOM   3552  HA  ASN A 245       3.592  -5.325 -38.925  1.00  0.67           H  
ATOM   3553 1HB  ASN A 245       3.406  -6.837 -36.311  1.00  0.67           H  
ATOM   3554 2HB  ASN A 245       4.168  -7.465 -37.778  1.00  0.67           H  
ATOM   3555 1HD2 ASN A 245       6.860  -5.095 -37.739  1.00  0.67           H  
ATOM   3556 2HD2 ASN A 245       5.788  -5.926 -38.820  1.00  0.67           H  
ATOM   3557  N   GLY A 246       0.651  -6.267 -37.967  1.00  0.66           N  
ATOM   3558  CA  GLY A 246      -0.571  -6.920 -38.441  1.00  0.66           C  
ATOM   3559  C   GLY A 246      -1.838  -6.516 -37.683  1.00  0.66           C  
ATOM   3560  O   GLY A 246      -1.778  -5.794 -36.684  1.00  0.66           O  
ATOM   3561  H   GLY A 246       0.661  -5.737 -37.098  1.00  0.66           H  
ATOM   3562 1HA  GLY A 246      -0.702  -6.696 -39.501  1.00  0.66           H  
ATOM   3563 2HA  GLY A 246      -0.441  -7.999 -38.368  1.00  0.66           H  
ATOM   3564  N   ILE A 247      -2.978  -6.979 -38.211  1.00  0.66           N  
ATOM   3565  CA  ILE A 247      -4.311  -6.695 -37.667  1.00  0.66           C  
ATOM   3566  C   ILE A 247      -5.054  -8.000 -37.406  1.00  0.66           C  
ATOM   3567  O   ILE A 247      -5.088  -8.875 -38.277  1.00  0.66           O  
ATOM   3568  CB  ILE A 247      -5.149  -5.863 -38.655  1.00  0.66           C  
ATOM   3569  CG1 ILE A 247      -4.456  -4.562 -38.997  1.00  0.66           C  
ATOM   3570  CG2 ILE A 247      -6.521  -5.533 -38.034  1.00  0.66           C  
ATOM   3571  CD1 ILE A 247      -5.114  -3.882 -40.146  1.00  0.66           C  
ATOM   3572  H   ILE A 247      -2.920  -7.562 -39.032  1.00  0.66           H  
ATOM   3573  HA  ILE A 247      -4.204  -6.155 -36.734  1.00  0.66           H  
ATOM   3574  HB  ILE A 247      -5.296  -6.423 -39.577  1.00  0.66           H  
ATOM   3575 1HG1 ILE A 247      -4.484  -3.899 -38.135  1.00  0.66           H  
ATOM   3576 2HG1 ILE A 247      -3.422  -4.749 -39.259  1.00  0.66           H  
ATOM   3577 1HG2 ILE A 247      -7.106  -4.943 -38.739  1.00  0.66           H  
ATOM   3578 2HG2 ILE A 247      -7.064  -6.447 -37.804  1.00  0.66           H  
ATOM   3579 3HG2 ILE A 247      -6.381  -4.958 -37.114  1.00  0.66           H  
ATOM   3580 1HD1 ILE A 247      -4.597  -2.951 -40.369  1.00  0.66           H  
ATOM   3581 2HD1 ILE A 247      -5.083  -4.529 -41.022  1.00  0.66           H  
ATOM   3582 3HD1 ILE A 247      -6.145  -3.682 -39.885  1.00  0.66           H  
ATOM   3583  N   LEU A 248      -5.628  -8.146 -36.222  1.00  0.65           N  
ATOM   3584  CA  LEU A 248      -6.352  -9.364 -35.884  1.00  0.65           C  
ATOM   3585  C   LEU A 248      -7.844  -9.069 -35.662  1.00  0.65           C  
ATOM   3586  O   LEU A 248      -8.214  -8.285 -34.777  1.00  0.65           O  
ATOM   3587  CB  LEU A 248      -5.737  -9.950 -34.619  1.00  0.65           C  
ATOM   3588  CG  LEU A 248      -4.207 -10.121 -34.657  1.00  0.65           C  
ATOM   3589  CD1 LEU A 248      -3.693 -10.490 -33.294  1.00  0.65           C  
ATOM   3590  CD2 LEU A 248      -3.838 -11.185 -35.651  1.00  0.65           C  
ATOM   3591  H   LEU A 248      -5.559  -7.379 -35.554  1.00  0.65           H  
ATOM   3592  HA  LEU A 248      -6.256 -10.075 -36.702  1.00  0.65           H  
ATOM   3593 1HB  LEU A 248      -5.990  -9.357 -33.842  1.00  0.65           H  
ATOM   3594 2HB  LEU A 248      -6.177 -10.932 -34.447  1.00  0.65           H  
ATOM   3595  HG  LEU A 248      -3.750  -9.179 -34.947  1.00  0.65           H  
ATOM   3596 1HD1 LEU A 248      -2.625 -10.584 -33.357  1.00  0.65           H  
ATOM   3597 2HD1 LEU A 248      -3.935  -9.720 -32.586  1.00  0.65           H  
ATOM   3598 3HD1 LEU A 248      -4.131 -11.434 -32.968  1.00  0.65           H  
ATOM   3599 1HD2 LEU A 248      -2.755 -11.296 -35.679  1.00  0.65           H  
ATOM   3600 2HD2 LEU A 248      -4.294 -12.128 -35.351  1.00  0.65           H  
ATOM   3601 3HD2 LEU A 248      -4.201 -10.903 -36.641  1.00  0.65           H  
ATOM   3602  N   GLU A 249      -8.699  -9.691 -36.469  1.00  0.66           N  
ATOM   3603  CA  GLU A 249     -10.143  -9.487 -36.351  1.00  0.66           C  
ATOM   3604  C   GLU A 249     -10.754 -10.405 -35.293  1.00  0.66           C  
ATOM   3605  O   GLU A 249     -10.547 -11.620 -35.330  1.00  0.66           O  
ATOM   3606  CB  GLU A 249     -10.834  -9.733 -37.693  1.00  0.66           C  
ATOM   3607  CG  GLU A 249     -10.522  -8.724 -38.789  1.00  0.66           C  
ATOM   3608  CD  GLU A 249     -11.246  -9.037 -40.091  1.00  0.66           C  
ATOM   3609  OE1 GLU A 249     -10.936 -10.033 -40.722  1.00  0.66           O  
ATOM   3610  OE2 GLU A 249     -12.091  -8.277 -40.472  1.00  0.66           O  
ATOM   3611  H   GLU A 249      -8.339 -10.316 -37.177  1.00  0.66           H  
ATOM   3612  HA  GLU A 249     -10.327  -8.454 -36.049  1.00  0.66           H  
ATOM   3613 1HB  GLU A 249     -10.555 -10.719 -38.064  1.00  0.66           H  
ATOM   3614 2HB  GLU A 249     -11.910  -9.739 -37.542  1.00  0.66           H  
ATOM   3615 1HG  GLU A 249     -10.830  -7.731 -38.444  1.00  0.66           H  
ATOM   3616 2HG  GLU A 249      -9.445  -8.698 -38.961  1.00  0.66           H  
ATOM   3617  N   ILE A 250     -11.515  -9.824 -34.371  1.00  0.66           N  
ATOM   3618  CA  ILE A 250     -12.166 -10.596 -33.308  1.00  0.66           C  
ATOM   3619  C   ILE A 250     -13.670 -10.369 -33.299  1.00  0.66           C  
ATOM   3620  O   ILE A 250     -14.126  -9.234 -33.256  1.00  0.66           O  
ATOM   3621  CB  ILE A 250     -11.558 -10.224 -31.934  1.00  0.66           C  
ATOM   3622  CG1 ILE A 250     -10.072 -10.554 -31.924  1.00  0.66           C  
ATOM   3623  CG2 ILE A 250     -12.273 -10.930 -30.773  1.00  0.66           C  
ATOM   3624  CD1 ILE A 250      -9.408 -10.055 -30.728  1.00  0.66           C  
ATOM   3625  H   ILE A 250     -11.617  -8.806 -34.400  1.00  0.66           H  
ATOM   3626  HA  ILE A 250     -11.987 -11.655 -33.487  1.00  0.66           H  
ATOM   3627  HB  ILE A 250     -11.645  -9.145 -31.796  1.00  0.66           H  
ATOM   3628 1HG1 ILE A 250      -9.939 -11.635 -31.979  1.00  0.66           H  
ATOM   3629 2HG1 ILE A 250      -9.584 -10.095 -32.781  1.00  0.66           H  
ATOM   3630 1HG2 ILE A 250     -11.823 -10.633 -29.829  1.00  0.66           H  
ATOM   3631 2HG2 ILE A 250     -13.316 -10.655 -30.769  1.00  0.66           H  
ATOM   3632 3HG2 ILE A 250     -12.183 -12.008 -30.893  1.00  0.66           H  
ATOM   3633 1HD1 ILE A 250      -8.356 -10.305 -30.759  1.00  0.66           H  
ATOM   3634 2HD1 ILE A 250      -9.531  -8.981 -30.689  1.00  0.66           H  
ATOM   3635 3HD1 ILE A 250      -9.856 -10.500 -29.856  1.00  0.66           H  
ATOM   3636  N   LYS A 251     -14.461 -11.425 -33.339  1.00  0.67           N  
ATOM   3637  CA  LYS A 251     -15.908 -11.216 -33.304  1.00  0.67           C  
ATOM   3638  C   LYS A 251     -16.265 -10.646 -31.943  1.00  0.67           C  
ATOM   3639  O   LYS A 251     -15.701 -11.085 -30.936  1.00  0.67           O  
ATOM   3640  CB  LYS A 251     -16.649 -12.521 -33.569  1.00  0.67           C  
ATOM   3641  CG  LYS A 251     -16.473 -13.049 -34.984  1.00  0.67           C  
ATOM   3642  CD  LYS A 251     -17.237 -14.346 -35.191  1.00  0.67           C  
ATOM   3643  CE  LYS A 251     -17.055 -14.877 -36.605  1.00  0.67           C  
ATOM   3644  NZ  LYS A 251     -17.777 -16.163 -36.810  1.00  0.67           N  
ATOM   3645  H   LYS A 251     -14.078 -12.364 -33.379  1.00  0.67           H  
ATOM   3646  HA  LYS A 251     -16.194 -10.486 -34.060  1.00  0.67           H  
ATOM   3647 1HB  LYS A 251     -16.308 -13.290 -32.878  1.00  0.67           H  
ATOM   3648 2HB  LYS A 251     -17.715 -12.372 -33.400  1.00  0.67           H  
ATOM   3649 1HG  LYS A 251     -16.840 -12.301 -35.689  1.00  0.67           H  
ATOM   3650 2HG  LYS A 251     -15.414 -13.222 -35.175  1.00  0.67           H  
ATOM   3651 1HD  LYS A 251     -16.873 -15.093 -34.477  1.00  0.67           H  
ATOM   3652 2HD  LYS A 251     -18.297 -14.177 -35.006  1.00  0.67           H  
ATOM   3653 1HE  LYS A 251     -17.434 -14.141 -37.313  1.00  0.67           H  
ATOM   3654 2HE  LYS A 251     -15.993 -15.033 -36.792  1.00  0.67           H  
ATOM   3655 1HZ  LYS A 251     -17.632 -16.484 -37.757  1.00  0.67           H  
ATOM   3656 2HZ  LYS A 251     -17.422 -16.854 -36.163  1.00  0.67           H  
ATOM   3657 3HZ  LYS A 251     -18.764 -16.026 -36.648  1.00  0.67           H  
ATOM   3658  N   SER A 252     -17.243  -9.742 -31.872  1.00  0.67           N  
ATOM   3659  CA  SER A 252     -17.578  -9.189 -30.565  1.00  0.67           C  
ATOM   3660  C   SER A 252     -17.897 -10.261 -29.521  1.00  0.67           C  
ATOM   3661  O   SER A 252     -17.463 -10.164 -28.372  1.00  0.67           O  
ATOM   3662  CB  SER A 252     -18.781  -8.285 -30.654  1.00  0.67           C  
ATOM   3663  OG  SER A 252     -18.562  -7.119 -31.432  1.00  0.67           O  
ATOM   3664  H   SER A 252     -17.700  -9.376 -32.720  1.00  0.67           H  
ATOM   3665  HA  SER A 252     -16.727  -8.620 -30.216  1.00  0.67           H  
ATOM   3666 1HB  SER A 252     -19.632  -8.841 -31.049  1.00  0.67           H  
ATOM   3667 2HB  SER A 252     -19.010  -8.009 -29.655  1.00  0.67           H  
ATOM   3668  HG  SER A 252     -18.467  -7.446 -32.371  1.00  0.67           H  
ATOM   3669  N   ASP A 253     -18.623 -11.300 -29.920  1.00  0.67           N  
ATOM   3670  CA  ASP A 253     -18.987 -12.359 -28.986  1.00  0.67           C  
ATOM   3671  C   ASP A 253     -17.778 -13.157 -28.481  1.00  0.67           C  
ATOM   3672  O   ASP A 253     -17.830 -13.766 -27.403  1.00  0.67           O  
ATOM   3673  CB  ASP A 253     -20.045 -13.273 -29.602  1.00  0.67           C  
ATOM   3674  CG  ASP A 253     -21.429 -12.571 -29.682  1.00  0.67           C  
ATOM   3675  OD1 ASP A 253     -21.585 -11.515 -29.076  1.00  0.67           O  
ATOM   3676  OD2 ASP A 253     -22.301 -13.082 -30.332  1.00  0.67           O  
ATOM   3677  H   ASP A 253     -18.930 -11.345 -30.882  1.00  0.67           H  
ATOM   3678  HA  ASP A 253     -19.447 -11.889 -28.118  1.00  0.67           H  
ATOM   3679 1HB  ASP A 253     -19.734 -13.566 -30.606  1.00  0.67           H  
ATOM   3680 2HB  ASP A 253     -20.136 -14.183 -29.008  1.00  0.67           H  
ATOM   3681  N   ASP A 254     -16.679 -13.180 -29.244  1.00  0.67           N  
ATOM   3682  CA  ASP A 254     -15.512 -13.922 -28.797  1.00  0.67           C  
ATOM   3683  C   ASP A 254     -14.864 -13.118 -27.695  1.00  0.67           C  
ATOM   3684  O   ASP A 254     -14.410 -13.668 -26.690  1.00  0.67           O  
ATOM   3685  CB  ASP A 254     -14.499 -14.127 -29.923  1.00  0.67           C  
ATOM   3686  CG  ASP A 254     -14.976 -15.063 -31.028  1.00  0.67           C  
ATOM   3687  OD1 ASP A 254     -15.953 -15.753 -30.833  1.00  0.67           O  
ATOM   3688  OD2 ASP A 254     -14.355 -15.068 -32.073  1.00  0.67           O  
ATOM   3689  H   ASP A 254     -16.619 -12.632 -30.096  1.00  0.67           H  
ATOM   3690  HA  ASP A 254     -15.823 -14.889 -28.402  1.00  0.67           H  
ATOM   3691 1HB  ASP A 254     -14.283 -13.162 -30.374  1.00  0.67           H  
ATOM   3692 2HB  ASP A 254     -13.568 -14.507 -29.512  1.00  0.67           H  
ATOM   3693  N   ALA A 255     -14.847 -11.795 -27.880  1.00  0.67           N  
ATOM   3694  CA  ALA A 255     -14.265 -10.901 -26.886  1.00  0.67           C  
ATOM   3695  C   ALA A 255     -15.023 -10.990 -25.568  1.00  0.67           C  
ATOM   3696  O   ALA A 255     -14.422 -11.056 -24.492  1.00  0.67           O  
ATOM   3697  CB  ALA A 255     -14.298  -9.483 -27.391  1.00  0.67           C  
ATOM   3698  H   ALA A 255     -15.242 -11.418 -28.746  1.00  0.67           H  
ATOM   3699  HA  ALA A 255     -13.232 -11.204 -26.711  1.00  0.67           H  
ATOM   3700 1HB  ALA A 255     -13.851  -8.820 -26.652  1.00  0.67           H  
ATOM   3701 2HB  ALA A 255     -13.741  -9.427 -28.321  1.00  0.67           H  
ATOM   3702 3HB  ALA A 255     -15.324  -9.184 -27.563  1.00  0.67           H  
ATOM   3703  N   ILE A 256     -16.350 -11.067 -25.657  1.00  0.66           N  
ATOM   3704  CA  ILE A 256     -17.179 -11.156 -24.466  1.00  0.66           C  
ATOM   3705  C   ILE A 256     -16.927 -12.483 -23.767  1.00  0.66           C  
ATOM   3706  O   ILE A 256     -16.714 -12.528 -22.549  1.00  0.66           O  
ATOM   3707  CB  ILE A 256     -18.663 -10.994 -24.821  1.00  0.66           C  
ATOM   3708  CG1 ILE A 256     -18.895  -9.569 -25.337  1.00  0.66           C  
ATOM   3709  CG2 ILE A 256     -19.524 -11.244 -23.590  1.00  0.66           C  
ATOM   3710  CD1 ILE A 256     -20.226  -9.338 -26.003  1.00  0.66           C  
ATOM   3711  H   ILE A 256     -16.788 -11.006 -26.581  1.00  0.66           H  
ATOM   3712  HA  ILE A 256     -16.897 -10.350 -23.786  1.00  0.66           H  
ATOM   3713  HB  ILE A 256     -18.928 -11.695 -25.614  1.00  0.66           H  
ATOM   3714 1HG1 ILE A 256     -18.821  -8.901 -24.502  1.00  0.66           H  
ATOM   3715 2HG1 ILE A 256     -18.109  -9.325 -26.051  1.00  0.66           H  
ATOM   3716 1HG2 ILE A 256     -20.577 -11.118 -23.845  1.00  0.66           H  
ATOM   3717 2HG2 ILE A 256     -19.358 -12.256 -23.220  1.00  0.66           H  
ATOM   3718 3HG2 ILE A 256     -19.250 -10.527 -22.832  1.00  0.66           H  
ATOM   3719 1HD1 ILE A 256     -20.290  -8.300 -26.325  1.00  0.66           H  
ATOM   3720 2HD1 ILE A 256     -20.319  -9.994 -26.874  1.00  0.66           H  
ATOM   3721 3HD1 ILE A 256     -21.031  -9.552 -25.301  1.00  0.66           H  
ATOM   3722  N   THR A 257     -16.908 -13.565 -24.553  1.00  0.65           N  
ATOM   3723  CA  THR A 257     -16.668 -14.889 -24.014  1.00  0.65           C  
ATOM   3724  C   THR A 257     -15.314 -14.946 -23.319  1.00  0.65           C  
ATOM   3725  O   THR A 257     -15.212 -15.472 -22.207  1.00  0.65           O  
ATOM   3726  CB  THR A 257     -16.711 -15.957 -25.123  1.00  0.65           C  
ATOM   3727  OG1 THR A 257     -18.006 -15.960 -25.741  1.00  0.65           O  
ATOM   3728  CG2 THR A 257     -16.422 -17.327 -24.530  1.00  0.65           C  
ATOM   3729  H   THR A 257     -17.091 -13.479 -25.554  1.00  0.65           H  
ATOM   3730  HA  THR A 257     -17.441 -15.111 -23.280  1.00  0.65           H  
ATOM   3731  HB  THR A 257     -15.960 -15.725 -25.879  1.00  0.65           H  
ATOM   3732  HG1 THR A 257     -18.086 -15.154 -26.308  1.00  0.65           H  
ATOM   3733 1HG2 THR A 257     -16.450 -18.075 -25.321  1.00  0.65           H  
ATOM   3734 2HG2 THR A 257     -15.432 -17.321 -24.069  1.00  0.65           H  
ATOM   3735 3HG2 THR A 257     -17.172 -17.563 -23.778  1.00  0.65           H  
ATOM   3736  N   MET A 258     -14.273 -14.395 -23.954  1.00  0.65           N  
ATOM   3737  CA  MET A 258     -12.947 -14.402 -23.356  1.00  0.65           C  
ATOM   3738  C   MET A 258     -12.894 -13.594 -22.083  1.00  0.65           C  
ATOM   3739  O   MET A 258     -12.268 -14.018 -21.114  1.00  0.65           O  
ATOM   3740  CB  MET A 258     -11.907 -13.881 -24.323  1.00  0.65           C  
ATOM   3741  CG  MET A 258     -10.474 -13.897 -23.765  1.00  0.65           C  
ATOM   3742  SD  MET A 258      -9.872 -15.547 -23.329  1.00  0.65           S  
ATOM   3743  CE  MET A 258      -9.638 -16.251 -24.937  1.00  0.65           C  
ATOM   3744  H   MET A 258     -14.401 -13.983 -24.877  1.00  0.65           H  
ATOM   3745  HA  MET A 258     -12.695 -15.431 -23.105  1.00  0.65           H  
ATOM   3746 1HB  MET A 258     -11.928 -14.474 -25.236  1.00  0.65           H  
ATOM   3747 2HB  MET A 258     -12.152 -12.851 -24.601  1.00  0.65           H  
ATOM   3748 1HG  MET A 258      -9.807 -13.471 -24.505  1.00  0.65           H  
ATOM   3749 2HG  MET A 258     -10.431 -13.266 -22.877  1.00  0.65           H  
ATOM   3750 1HE  MET A 258      -9.264 -17.273 -24.834  1.00  0.65           H  
ATOM   3751 2HE  MET A 258     -10.591 -16.262 -25.467  1.00  0.65           H  
ATOM   3752 3HE  MET A 258      -8.930 -15.662 -25.486  1.00  0.65           H  
ATOM   3753  N   ALA A 259     -13.569 -12.447 -22.045  1.00  0.64           N  
ATOM   3754  CA  ALA A 259     -13.560 -11.663 -20.826  1.00  0.64           C  
ATOM   3755  C   ALA A 259     -14.134 -12.500 -19.681  1.00  0.64           C  
ATOM   3756  O   ALA A 259     -13.611 -12.479 -18.559  1.00  0.64           O  
ATOM   3757  CB  ALA A 259     -14.349 -10.386 -21.026  1.00  0.64           C  
ATOM   3758  H   ALA A 259     -14.065 -12.100 -22.868  1.00  0.64           H  
ATOM   3759  HA  ALA A 259     -12.529 -11.418 -20.579  1.00  0.64           H  
ATOM   3760 1HB  ALA A 259     -14.339  -9.793 -20.110  1.00  0.64           H  
ATOM   3761 2HB  ALA A 259     -13.914  -9.810 -21.828  1.00  0.64           H  
ATOM   3762 3HB  ALA A 259     -15.352 -10.637 -21.289  1.00  0.64           H  
ATOM   3763  N   ARG A 260     -15.175 -13.298 -19.973  1.00  0.64           N  
ATOM   3764  CA  ARG A 260     -15.750 -14.142 -18.935  1.00  0.64           C  
ATOM   3765  C   ARG A 260     -14.793 -15.261 -18.538  1.00  0.64           C  
ATOM   3766  O   ARG A 260     -14.597 -15.514 -17.346  1.00  0.64           O  
ATOM   3767  CB  ARG A 260     -17.043 -14.807 -19.393  1.00  0.64           C  
ATOM   3768  CG  ARG A 260     -18.213 -13.927 -19.585  1.00  0.64           C  
ATOM   3769  CD  ARG A 260     -19.392 -14.705 -19.999  1.00  0.64           C  
ATOM   3770  NE  ARG A 260     -20.559 -13.879 -20.146  1.00  0.64           N  
ATOM   3771  CZ  ARG A 260     -21.788 -14.343 -20.459  1.00  0.64           C  
ATOM   3772  NH1 ARG A 260     -21.972 -15.641 -20.641  1.00  0.64           N  
ATOM   3773  NH2 ARG A 260     -22.811 -13.514 -20.568  1.00  0.64           N  
ATOM   3774  H   ARG A 260     -15.585 -13.277 -20.910  1.00  0.64           H  
ATOM   3775  HA  ARG A 260     -15.958 -13.526 -18.061  1.00  0.64           H  
ATOM   3776 1HB  ARG A 260     -16.869 -15.321 -20.333  1.00  0.64           H  
ATOM   3777 2HB  ARG A 260     -17.331 -15.559 -18.667  1.00  0.64           H  
ATOM   3778 1HG  ARG A 260     -18.443 -13.365 -18.677  1.00  0.64           H  
ATOM   3779 2HG  ARG A 260     -17.981 -13.256 -20.395  1.00  0.64           H  
ATOM   3780 1HD  ARG A 260     -19.187 -15.177 -20.961  1.00  0.64           H  
ATOM   3781 2HD  ARG A 260     -19.605 -15.470 -19.254  1.00  0.64           H  
ATOM   3782  HE  ARG A 260     -20.461 -12.881 -19.938  1.00  0.64           H  
ATOM   3783 1HH1 ARG A 260     -21.203 -16.278 -20.552  1.00  0.64           H  
ATOM   3784 2HH1 ARG A 260     -22.926 -16.008 -20.827  1.00  0.64           H  
ATOM   3785 1HH2 ARG A 260     -22.696 -12.506 -20.445  1.00  0.64           H  
ATOM   3786 2HH2 ARG A 260     -23.754 -13.878 -20.782  1.00  0.64           H  
ATOM   3787  N   GLU A 261     -14.161 -15.901 -19.531  1.00  0.65           N  
ATOM   3788  CA  GLU A 261     -13.260 -17.019 -19.260  1.00  0.65           C  
ATOM   3789  C   GLU A 261     -12.114 -16.590 -18.362  1.00  0.65           C  
ATOM   3790  O   GLU A 261     -11.794 -17.269 -17.389  1.00  0.65           O  
ATOM   3791  CB  GLU A 261     -12.705 -17.611 -20.560  1.00  0.65           C  
ATOM   3792  CG  GLU A 261     -11.814 -18.830 -20.344  1.00  0.65           C  
ATOM   3793  CD  GLU A 261     -11.274 -19.457 -21.627  1.00  0.65           C  
ATOM   3794  OE1 GLU A 261     -11.552 -18.963 -22.692  1.00  0.65           O  
ATOM   3795  OE2 GLU A 261     -10.587 -20.441 -21.524  1.00  0.65           O  
ATOM   3796  H   GLU A 261     -14.350 -15.632 -20.498  1.00  0.65           H  
ATOM   3797  HA  GLU A 261     -13.824 -17.795 -18.744  1.00  0.65           H  
ATOM   3798 1HB  GLU A 261     -13.528 -17.890 -21.218  1.00  0.65           H  
ATOM   3799 2HB  GLU A 261     -12.114 -16.853 -21.078  1.00  0.65           H  
ATOM   3800 1HG  GLU A 261     -10.990 -18.522 -19.721  1.00  0.65           H  
ATOM   3801 2HG  GLU A 261     -12.381 -19.579 -19.794  1.00  0.65           H  
ATOM   3802  N   VAL A 262     -11.529 -15.439 -18.655  1.00  0.65           N  
ATOM   3803  CA  VAL A 262     -10.429 -14.923 -17.862  1.00  0.65           C  
ATOM   3804  C   VAL A 262     -10.883 -14.637 -16.432  1.00  0.65           C  
ATOM   3805  O   VAL A 262     -10.201 -15.000 -15.459  1.00  0.65           O  
ATOM   3806  CB  VAL A 262      -9.867 -13.666 -18.534  1.00  0.65           C  
ATOM   3807  CG1 VAL A 262      -8.858 -12.979 -17.631  1.00  0.65           C  
ATOM   3808  CG2 VAL A 262      -9.223 -14.074 -19.830  1.00  0.65           C  
ATOM   3809  H   VAL A 262     -11.847 -14.918 -19.475  1.00  0.65           H  
ATOM   3810  HA  VAL A 262      -9.643 -15.678 -17.836  1.00  0.65           H  
ATOM   3811  HB  VAL A 262     -10.688 -12.969 -18.732  1.00  0.65           H  
ATOM   3812 1HG1 VAL A 262      -8.476 -12.084 -18.117  1.00  0.65           H  
ATOM   3813 2HG1 VAL A 262      -9.368 -12.704 -16.711  1.00  0.65           H  
ATOM   3814 3HG1 VAL A 262      -8.034 -13.655 -17.412  1.00  0.65           H  
ATOM   3815 1HG2 VAL A 262      -8.858 -13.205 -20.329  1.00  0.65           H  
ATOM   3816 2HG2 VAL A 262      -8.407 -14.762 -19.632  1.00  0.65           H  
ATOM   3817 3HG2 VAL A 262      -9.960 -14.562 -20.456  1.00  0.65           H  
ATOM   3818  N   GLY A 263     -12.062 -14.030 -16.281  1.00  0.66           N  
ATOM   3819  CA  GLY A 263     -12.570 -13.792 -14.941  1.00  0.66           C  
ATOM   3820  C   GLY A 263     -12.781 -15.102 -14.165  1.00  0.66           C  
ATOM   3821  O   GLY A 263     -12.455 -15.187 -12.979  1.00  0.66           O  
ATOM   3822  H   GLY A 263     -12.606 -13.720 -17.092  1.00  0.66           H  
ATOM   3823 1HA  GLY A 263     -11.875 -13.158 -14.398  1.00  0.66           H  
ATOM   3824 2HA  GLY A 263     -13.512 -13.250 -15.010  1.00  0.66           H  
ATOM   3825  N   HIS A 264     -13.274 -16.147 -14.846  1.00  0.66           N  
ATOM   3826  CA  HIS A 264     -13.539 -17.429 -14.188  1.00  0.66           C  
ATOM   3827  C   HIS A 264     -12.305 -18.309 -13.951  1.00  0.66           C  
ATOM   3828  O   HIS A 264     -12.252 -19.039 -12.958  1.00  0.66           O  
ATOM   3829  CB  HIS A 264     -14.531 -18.269 -15.002  1.00  0.66           C  
ATOM   3830  CG  HIS A 264     -15.937 -17.731 -15.068  1.00  0.66           C  
ATOM   3831  ND1 HIS A 264     -16.735 -17.587 -13.954  1.00  0.66           N  
ATOM   3832  CD2 HIS A 264     -16.691 -17.344 -16.123  1.00  0.66           C  
ATOM   3833  CE1 HIS A 264     -17.916 -17.116 -14.320  1.00  0.66           C  
ATOM   3834  NE2 HIS A 264     -17.916 -16.960 -15.632  1.00  0.66           N  
ATOM   3835  H   HIS A 264     -13.527 -16.025 -15.827  1.00  0.66           H  
ATOM   3836  HA  HIS A 264     -13.986 -17.235 -13.215  1.00  0.66           H  
ATOM   3837 1HB  HIS A 264     -14.158 -18.350 -16.028  1.00  0.66           H  
ATOM   3838 2HB  HIS A 264     -14.569 -19.277 -14.593  1.00  0.66           H  
ATOM   3839  HD1 HIS A 264     -16.482 -17.809 -13.012  1.00  0.66           H  
ATOM   3840  HD2 HIS A 264     -16.492 -17.302 -17.190  1.00  0.66           H  
ATOM   3841  HE1 HIS A 264     -18.691 -16.927 -13.578  1.00  0.66           H  
ATOM   3842  N   GLN A 265     -11.327 -18.260 -14.858  1.00  0.66           N  
ATOM   3843  CA  GLN A 265     -10.155 -19.123 -14.762  1.00  0.66           C  
ATOM   3844  C   GLN A 265      -8.939 -18.481 -14.110  1.00  0.66           C  
ATOM   3845  O   GLN A 265      -8.184 -19.163 -13.419  1.00  0.66           O  
ATOM   3846  CB  GLN A 265      -9.737 -19.611 -16.148  1.00  0.66           C  
ATOM   3847  CG  GLN A 265     -10.737 -20.476 -16.877  1.00  0.66           C  
ATOM   3848  CD  GLN A 265     -11.053 -21.770 -16.132  1.00  0.66           C  
ATOM   3849  OE1 GLN A 265     -10.158 -22.446 -15.583  1.00  0.66           O  
ATOM   3850  NE2 GLN A 265     -12.336 -22.136 -16.116  1.00  0.66           N  
ATOM   3851  H   GLN A 265     -11.426 -17.652 -15.664  1.00  0.66           H  
ATOM   3852  HA  GLN A 265     -10.428 -19.990 -14.162  1.00  0.66           H  
ATOM   3853 1HB  GLN A 265      -9.555 -18.738 -16.776  1.00  0.66           H  
ATOM   3854 2HB  GLN A 265      -8.801 -20.153 -16.079  1.00  0.66           H  
ATOM   3855 1HG  GLN A 265     -11.663 -19.908 -17.003  1.00  0.66           H  
ATOM   3856 2HG  GLN A 265     -10.323 -20.734 -17.857  1.00  0.66           H  
ATOM   3857 1HE2 GLN A 265     -12.616 -22.975 -15.648  1.00  0.66           H  
ATOM   3858 2HE2 GLN A 265     -13.022 -21.572 -16.579  1.00  0.66           H  
ATOM   3859  N   GLU A 266      -8.733 -17.182 -14.320  1.00  0.66           N  
ATOM   3860  CA  GLU A 266      -7.548 -16.526 -13.785  1.00  0.66           C  
ATOM   3861  C   GLU A 266      -7.893 -15.731 -12.538  1.00  0.66           C  
ATOM   3862  O   GLU A 266      -7.019 -15.366 -11.751  1.00  0.66           O  
ATOM   3863  CB  GLU A 266      -6.956 -15.581 -14.818  1.00  0.66           C  
ATOM   3864  CG  GLU A 266      -6.596 -16.217 -16.106  1.00  0.66           C  
ATOM   3865  CD  GLU A 266      -5.501 -17.175 -15.994  1.00  0.66           C  
ATOM   3866  OE1 GLU A 266      -4.630 -16.989 -15.180  1.00  0.66           O  
ATOM   3867  OE2 GLU A 266      -5.516 -18.107 -16.741  1.00  0.66           O  
ATOM   3868  H   GLU A 266      -9.377 -16.625 -14.875  1.00  0.66           H  
ATOM   3869  HA  GLU A 266      -6.811 -17.283 -13.520  1.00  0.66           H  
ATOM   3870 1HB  GLU A 266      -7.662 -14.776 -15.027  1.00  0.66           H  
ATOM   3871 2HB  GLU A 266      -6.054 -15.128 -14.414  1.00  0.66           H  
ATOM   3872 1HG  GLU A 266      -7.474 -16.731 -16.501  1.00  0.66           H  
ATOM   3873 2HG  GLU A 266      -6.334 -15.452 -16.793  1.00  0.66           H  
ATOM   3874  N   GLY A 267      -9.178 -15.425 -12.388  1.00  0.67           N  
ATOM   3875  CA  GLY A 267      -9.639 -14.584 -11.301  1.00  0.67           C  
ATOM   3876  C   GLY A 267      -9.367 -13.117 -11.597  1.00  0.67           C  
ATOM   3877  O   GLY A 267      -9.285 -12.300 -10.678  1.00  0.67           O  
ATOM   3878  H   GLY A 267      -9.853 -15.772 -13.059  1.00  0.67           H  
ATOM   3879 1HA  GLY A 267     -10.710 -14.731 -11.159  1.00  0.67           H  
ATOM   3880 2HA  GLY A 267      -9.145 -14.876 -10.376  1.00  0.67           H  
ATOM   3881  N   ILE A 268      -9.190 -12.781 -12.878  1.00  0.67           N  
ATOM   3882  CA  ILE A 268      -8.897 -11.395 -13.218  1.00  0.67           C  
ATOM   3883  C   ILE A 268     -10.157 -10.784 -13.806  1.00  0.67           C  
ATOM   3884  O   ILE A 268     -10.570 -11.123 -14.916  1.00  0.67           O  
ATOM   3885  CB  ILE A 268      -7.775 -11.279 -14.266  1.00  0.67           C  
ATOM   3886  CG1 ILE A 268      -6.498 -11.961 -13.822  1.00  0.67           C  
ATOM   3887  CG2 ILE A 268      -7.444  -9.842 -14.449  1.00  0.67           C  
ATOM   3888  CD1 ILE A 268      -5.477 -12.052 -14.945  1.00  0.67           C  
ATOM   3889  H   ILE A 268      -9.303 -13.491 -13.605  1.00  0.67           H  
ATOM   3890  HA  ILE A 268      -8.616 -10.843 -12.322  1.00  0.67           H  
ATOM   3891  HB  ILE A 268      -8.098 -11.704 -15.191  1.00  0.67           H  
ATOM   3892 1HG1 ILE A 268      -6.060 -11.406 -12.991  1.00  0.67           H  
ATOM   3893 2HG1 ILE A 268      -6.730 -12.963 -13.477  1.00  0.67           H  
ATOM   3894 1HG2 ILE A 268      -6.658  -9.731 -15.194  1.00  0.67           H  
ATOM   3895 2HG2 ILE A 268      -8.311  -9.299 -14.750  1.00  0.67           H  
ATOM   3896 3HG2 ILE A 268      -7.098  -9.462 -13.499  1.00  0.67           H  
ATOM   3897 1HD1 ILE A 268      -4.588 -12.556 -14.589  1.00  0.67           H  
ATOM   3898 2HD1 ILE A 268      -5.907 -12.623 -15.770  1.00  0.67           H  
ATOM   3899 3HD1 ILE A 268      -5.214 -11.054 -15.291  1.00  0.67           H  
ATOM   3900  N   LEU A 269     -10.765  -9.842 -13.115  1.00  0.67           N  
ATOM   3901  CA  LEU A 269     -12.023  -9.341 -13.640  1.00  0.67           C  
ATOM   3902  C   LEU A 269     -11.807  -8.223 -14.624  1.00  0.67           C  
ATOM   3903  O   LEU A 269     -11.713  -7.050 -14.253  1.00  0.67           O  
ATOM   3904  CB  LEU A 269     -12.965  -8.897 -12.521  1.00  0.67           C  
ATOM   3905  CG  LEU A 269     -13.346 -10.011 -11.542  1.00  0.67           C  
ATOM   3906  CD1 LEU A 269     -14.256  -9.450 -10.467  1.00  0.67           C  
ATOM   3907  CD2 LEU A 269     -14.017 -11.143 -12.315  1.00  0.67           C  
ATOM   3908  H   LEU A 269     -10.399  -9.535 -12.223  1.00  0.67           H  
ATOM   3909  HA  LEU A 269     -12.520 -10.149 -14.175  1.00  0.67           H  
ATOM   3910 1HB  LEU A 269     -12.496  -8.094 -11.954  1.00  0.67           H  
ATOM   3911 2HB  LEU A 269     -13.885  -8.515 -12.969  1.00  0.67           H  
ATOM   3912  HG  LEU A 269     -12.446 -10.393 -11.055  1.00  0.67           H  
ATOM   3913 1HD1 LEU A 269     -14.521 -10.238  -9.763  1.00  0.67           H  
ATOM   3914 2HD1 LEU A 269     -13.740  -8.648  -9.939  1.00  0.67           H  
ATOM   3915 3HD1 LEU A 269     -15.163  -9.055 -10.928  1.00  0.67           H  
ATOM   3916 1HD2 LEU A 269     -14.282 -11.948 -11.628  1.00  0.67           H  
ATOM   3917 2HD2 LEU A 269     -14.917 -10.768 -12.802  1.00  0.67           H  
ATOM   3918 3HD2 LEU A 269     -13.329 -11.523 -13.067  1.00  0.67           H  
ATOM   3919  N   VAL A 270     -11.768  -8.625 -15.885  1.00  0.67           N  
ATOM   3920  CA  VAL A 270     -11.493  -7.762 -17.024  1.00  0.67           C  
ATOM   3921  C   VAL A 270     -12.782  -7.480 -17.792  1.00  0.67           C  
ATOM   3922  O   VAL A 270     -13.728  -8.272 -17.750  1.00  0.67           O  
ATOM   3923  CB  VAL A 270     -10.520  -8.451 -18.001  1.00  0.67           C  
ATOM   3924  CG1 VAL A 270      -9.241  -8.772 -17.349  1.00  0.67           C  
ATOM   3925  CG2 VAL A 270     -11.153  -9.699 -18.592  1.00  0.67           C  
ATOM   3926  H   VAL A 270     -11.839  -9.631 -16.020  1.00  0.67           H  
ATOM   3927  HA  VAL A 270     -11.067  -6.820 -16.677  1.00  0.67           H  
ATOM   3928  HB  VAL A 270     -10.299  -7.774 -18.754  1.00  0.67           H  
ATOM   3929 1HG1 VAL A 270      -8.559  -9.216 -18.071  1.00  0.67           H  
ATOM   3930 2HG1 VAL A 270      -8.810  -7.864 -16.947  1.00  0.67           H  
ATOM   3931 3HG1 VAL A 270      -9.443  -9.476 -16.564  1.00  0.67           H  
ATOM   3932 1HG2 VAL A 270     -10.467 -10.151 -19.305  1.00  0.67           H  
ATOM   3933 2HG2 VAL A 270     -11.382 -10.421 -17.799  1.00  0.67           H  
ATOM   3934 3HG2 VAL A 270     -12.074  -9.418 -19.104  1.00  0.67           H  
ATOM   3935  N   GLY A 271     -12.825  -6.347 -18.484  1.00  0.67           N  
ATOM   3936  CA  GLY A 271     -13.977  -5.974 -19.280  1.00  0.67           C  
ATOM   3937  C   GLY A 271     -13.962  -6.572 -20.679  1.00  0.67           C  
ATOM   3938  O   GLY A 271     -13.168  -7.465 -20.991  1.00  0.67           O  
ATOM   3939  H   GLY A 271     -12.051  -5.674 -18.456  1.00  0.67           H  
ATOM   3940 1HA  GLY A 271     -14.894  -6.249 -18.762  1.00  0.67           H  
ATOM   3941 2HA  GLY A 271     -13.963  -4.897 -19.368  1.00  0.67           H  
ATOM   3942  N   ILE A 272     -14.855  -6.092 -21.539  1.00  0.66           N  
ATOM   3943  CA  ILE A 272     -14.978  -6.701 -22.853  1.00  0.66           C  
ATOM   3944  C   ILE A 272     -13.810  -6.376 -23.785  1.00  0.66           C  
ATOM   3945  O   ILE A 272     -13.288  -7.284 -24.435  1.00  0.66           O  
ATOM   3946  CB  ILE A 272     -16.278  -6.305 -23.556  1.00  0.66           C  
ATOM   3947  CG1 ILE A 272     -17.472  -6.817 -22.781  1.00  0.66           C  
ATOM   3948  CG2 ILE A 272     -16.274  -6.958 -24.914  1.00  0.66           C  
ATOM   3949  CD1 ILE A 272     -18.789  -6.262 -23.263  1.00  0.66           C  
ATOM   3950  H   ILE A 272     -15.463  -5.332 -21.263  1.00  0.66           H  
ATOM   3951  HA  ILE A 272     -15.005  -7.782 -22.717  1.00  0.66           H  
ATOM   3952  HB  ILE A 272     -16.351  -5.221 -23.651  1.00  0.66           H  
ATOM   3953 1HG1 ILE A 272     -17.493  -7.902 -22.837  1.00  0.66           H  
ATOM   3954 2HG1 ILE A 272     -17.358  -6.525 -21.746  1.00  0.66           H  
ATOM   3955 1HG2 ILE A 272     -17.188  -6.712 -25.454  1.00  0.66           H  
ATOM   3956 2HG2 ILE A 272     -15.420  -6.616 -25.465  1.00  0.66           H  
ATOM   3957 3HG2 ILE A 272     -16.207  -8.039 -24.797  1.00  0.66           H  
ATOM   3958 1HD1 ILE A 272     -19.598  -6.661 -22.652  1.00  0.66           H  
ATOM   3959 2HD1 ILE A 272     -18.778  -5.177 -23.184  1.00  0.66           H  
ATOM   3960 3HD1 ILE A 272     -18.952  -6.538 -24.304  1.00  0.66           H  
ATOM   3961  N   SER A 273     -13.383  -5.099 -23.875  1.00  0.65           N  
ATOM   3962  CA  SER A 273     -12.286  -4.810 -24.804  1.00  0.65           C  
ATOM   3963  C   SER A 273     -11.027  -5.525 -24.334  1.00  0.65           C  
ATOM   3964  O   SER A 273     -10.194  -5.926 -25.144  1.00  0.65           O  
ATOM   3965  CB  SER A 273     -12.018  -3.315 -24.939  1.00  0.65           C  
ATOM   3966  OG  SER A 273     -11.420  -2.777 -23.797  1.00  0.65           O  
ATOM   3967  H   SER A 273     -13.794  -4.358 -23.314  1.00  0.65           H  
ATOM   3968  HA  SER A 273     -12.545  -5.200 -25.786  1.00  0.65           H  
ATOM   3969 1HB  SER A 273     -11.377  -3.140 -25.803  1.00  0.65           H  
ATOM   3970 2HB  SER A 273     -12.961  -2.796 -25.130  1.00  0.65           H  
ATOM   3971  HG  SER A 273     -12.043  -2.910 -23.058  1.00  0.65           H  
ATOM   3972  N   ALA A 274     -10.912  -5.737 -23.021  1.00  0.63           N  
ATOM   3973  CA  ALA A 274      -9.809  -6.501 -22.473  1.00  0.63           C  
ATOM   3974  C   ALA A 274      -9.903  -7.931 -22.964  1.00  0.63           C  
ATOM   3975  O   ALA A 274      -8.896  -8.559 -23.283  1.00  0.63           O  
ATOM   3976  CB  ALA A 274      -9.837  -6.464 -20.990  1.00  0.63           C  
ATOM   3977  H   ALA A 274     -11.611  -5.351 -22.390  1.00  0.63           H  
ATOM   3978  HA  ALA A 274      -8.875  -6.072 -22.831  1.00  0.63           H  
ATOM   3979 1HB  ALA A 274      -9.005  -7.046 -20.597  1.00  0.63           H  
ATOM   3980 2HB  ALA A 274      -9.770  -5.445 -20.632  1.00  0.63           H  
ATOM   3981 3HB  ALA A 274     -10.774  -6.888 -20.671  1.00  0.63           H  
ATOM   3982  N   GLY A 275     -11.130  -8.451 -23.043  1.00  0.62           N  
ATOM   3983  CA  GLY A 275     -11.342  -9.793 -23.548  1.00  0.62           C  
ATOM   3984  C   GLY A 275     -10.828  -9.873 -24.975  1.00  0.62           C  
ATOM   3985  O   GLY A 275     -10.184 -10.854 -25.352  1.00  0.62           O  
ATOM   3986  H   GLY A 275     -11.936  -7.913 -22.719  1.00  0.62           H  
ATOM   3987 1HA  GLY A 275     -10.832 -10.520 -22.916  1.00  0.62           H  
ATOM   3988 2HA  GLY A 275     -12.403 -10.021 -23.532  1.00  0.62           H  
ATOM   3989  N   ALA A 276     -11.085  -8.823 -25.773  1.00  0.60           N  
ATOM   3990  CA  ALA A 276     -10.580  -8.798 -27.146  1.00  0.60           C  
ATOM   3991  C   ALA A 276      -9.061  -8.810 -27.133  1.00  0.60           C  
ATOM   3992  O   ALA A 276      -8.423  -9.570 -27.865  1.00  0.60           O  
ATOM   3993  CB  ALA A 276     -11.058  -7.556 -27.899  1.00  0.60           C  
ATOM   3994  H   ALA A 276     -11.649  -8.058 -25.396  1.00  0.60           H  
ATOM   3995  HA  ALA A 276     -10.934  -9.692 -27.654  1.00  0.60           H  
ATOM   3996 1HB  ALA A 276     -10.672  -7.579 -28.916  1.00  0.60           H  
ATOM   3997 2HB  ALA A 276     -12.134  -7.541 -27.919  1.00  0.60           H  
ATOM   3998 3HB  ALA A 276     -10.699  -6.665 -27.405  1.00  0.60           H  
ATOM   3999  N   ASN A 277      -8.473  -8.015 -26.237  1.00  0.59           N  
ATOM   4000  CA  ASN A 277      -7.026  -7.915 -26.157  1.00  0.59           C  
ATOM   4001  C   ASN A 277      -6.389  -9.258 -25.815  1.00  0.59           C  
ATOM   4002  O   ASN A 277      -5.383  -9.658 -26.419  1.00  0.59           O  
ATOM   4003  CB  ASN A 277      -6.637  -6.829 -25.198  1.00  0.59           C  
ATOM   4004  CG  ASN A 277      -6.891  -5.435 -25.708  1.00  0.59           C  
ATOM   4005  OD1 ASN A 277      -7.170  -5.191 -26.879  1.00  0.59           O  
ATOM   4006  ND2 ASN A 277      -6.739  -4.497 -24.839  1.00  0.59           N  
ATOM   4007  H   ASN A 277      -9.050  -7.421 -25.640  1.00  0.59           H  
ATOM   4008  HA  ASN A 277      -6.637  -7.627 -27.101  1.00  0.59           H  
ATOM   4009 1HB  ASN A 277      -7.175  -6.960 -24.269  1.00  0.59           H  
ATOM   4010 2HB  ASN A 277      -5.626  -6.903 -24.965  1.00  0.59           H  
ATOM   4011 1HD2 ASN A 277      -6.873  -3.541 -25.090  1.00  0.59           H  
ATOM   4012 2HD2 ASN A 277      -6.457  -4.756 -23.903  1.00  0.59           H  
ATOM   4013  N   ILE A 278      -7.031  -9.986 -24.906  1.00  0.58           N  
ATOM   4014  CA  ILE A 278      -6.577 -11.300 -24.494  1.00  0.58           C  
ATOM   4015  C   ILE A 278      -6.779 -12.339 -25.593  1.00  0.58           C  
ATOM   4016  O   ILE A 278      -5.881 -13.140 -25.847  1.00  0.58           O  
ATOM   4017  CB  ILE A 278      -7.199 -11.708 -23.157  1.00  0.58           C  
ATOM   4018  CG1 ILE A 278      -6.615 -10.734 -22.059  1.00  0.58           C  
ATOM   4019  CG2 ILE A 278      -6.861 -13.156 -22.889  1.00  0.58           C  
ATOM   4020  CD1 ILE A 278      -7.274 -10.779 -20.709  1.00  0.58           C  
ATOM   4021  H   ILE A 278      -7.846  -9.577 -24.451  1.00  0.58           H  
ATOM   4022  HA  ILE A 278      -5.509 -11.237 -24.313  1.00  0.58           H  
ATOM   4023  HB  ILE A 278      -8.282 -11.566 -23.185  1.00  0.58           H  
ATOM   4024 1HG1 ILE A 278      -5.560 -10.955 -21.932  1.00  0.58           H  
ATOM   4025 2HG1 ILE A 278      -6.708  -9.714 -22.438  1.00  0.58           H  
ATOM   4026 1HG2 ILE A 278      -7.267 -13.470 -21.943  1.00  0.58           H  
ATOM   4027 2HG2 ILE A 278      -7.282 -13.761 -23.681  1.00  0.58           H  
ATOM   4028 3HG2 ILE A 278      -5.787 -13.273 -22.883  1.00  0.58           H  
ATOM   4029 1HD1 ILE A 278      -6.795 -10.057 -20.050  1.00  0.58           H  
ATOM   4030 2HD1 ILE A 278      -8.334 -10.531 -20.812  1.00  0.58           H  
ATOM   4031 3HD1 ILE A 278      -7.162 -11.769 -20.294  1.00  0.58           H  
ATOM   4032  N   LYS A 279      -7.933 -12.326 -26.266  1.00  0.57           N  
ATOM   4033  CA  LYS A 279      -8.161 -13.270 -27.355  1.00  0.57           C  
ATOM   4034  C   LYS A 279      -7.116 -13.055 -28.437  1.00  0.57           C  
ATOM   4035  O   LYS A 279      -6.526 -14.011 -28.945  1.00  0.57           O  
ATOM   4036  CB  LYS A 279      -9.570 -13.098 -27.935  1.00  0.57           C  
ATOM   4037  CG  LYS A 279      -9.897 -13.996 -29.121  1.00  0.57           C  
ATOM   4038  CD  LYS A 279      -9.963 -15.464 -28.734  1.00  0.57           C  
ATOM   4039  CE  LYS A 279     -10.358 -16.325 -29.936  1.00  0.57           C  
ATOM   4040  NZ  LYS A 279     -10.402 -17.777 -29.602  1.00  0.57           N  
ATOM   4041  H   LYS A 279      -8.663 -11.659 -26.017  1.00  0.57           H  
ATOM   4042  HA  LYS A 279      -8.044 -14.281 -26.980  1.00  0.57           H  
ATOM   4043 1HB  LYS A 279     -10.306 -13.297 -27.153  1.00  0.57           H  
ATOM   4044 2HB  LYS A 279      -9.706 -12.067 -28.232  1.00  0.57           H  
ATOM   4045 1HG  LYS A 279     -10.858 -13.697 -29.537  1.00  0.57           H  
ATOM   4046 2HG  LYS A 279      -9.133 -13.864 -29.891  1.00  0.57           H  
ATOM   4047 1HD  LYS A 279      -8.985 -15.790 -28.369  1.00  0.57           H  
ATOM   4048 2HD  LYS A 279     -10.696 -15.599 -27.939  1.00  0.57           H  
ATOM   4049 1HE  LYS A 279     -11.341 -16.013 -30.296  1.00  0.57           H  
ATOM   4050 2HE  LYS A 279      -9.626 -16.173 -30.730  1.00  0.57           H  
ATOM   4051 1HZ  LYS A 279     -10.652 -18.298 -30.431  1.00  0.57           H  
ATOM   4052 2HZ  LYS A 279      -9.489 -18.074 -29.279  1.00  0.57           H  
ATOM   4053 3HZ  LYS A 279     -11.082 -17.942 -28.878  1.00  0.57           H  
ATOM   4054  N   GLY A 280      -6.836 -11.793 -28.748  1.00  0.57           N  
ATOM   4055  CA  GLY A 280      -5.829 -11.455 -29.732  1.00  0.57           C  
ATOM   4056  C   GLY A 280      -4.498 -12.058 -29.313  1.00  0.57           C  
ATOM   4057  O   GLY A 280      -3.861 -12.787 -30.077  1.00  0.57           O  
ATOM   4058  H   GLY A 280      -7.353 -11.037 -28.300  1.00  0.57           H  
ATOM   4059 1HA  GLY A 280      -6.124 -11.827 -30.712  1.00  0.57           H  
ATOM   4060 2HA  GLY A 280      -5.748 -10.375 -29.794  1.00  0.57           H  
ATOM   4061  N   ALA A 281      -4.094 -11.784 -28.070  1.00  0.57           N  
ATOM   4062  CA  ALA A 281      -2.832 -12.273 -27.539  1.00  0.57           C  
ATOM   4063  C   ALA A 281      -2.704 -13.781 -27.574  1.00  0.57           C  
ATOM   4064  O   ALA A 281      -1.637 -14.301 -27.906  1.00  0.57           O  
ATOM   4065  CB  ALA A 281      -2.705 -11.827 -26.115  1.00  0.57           C  
ATOM   4066  H   ALA A 281      -4.666 -11.178 -27.478  1.00  0.57           H  
ATOM   4067  HA  ALA A 281      -2.034 -11.850 -28.132  1.00  0.57           H  
ATOM   4068 1HB  ALA A 281      -1.753 -12.144 -25.720  1.00  0.57           H  
ATOM   4069 2HB  ALA A 281      -2.776 -10.757 -26.097  1.00  0.57           H  
ATOM   4070 3HB  ALA A 281      -3.506 -12.254 -25.521  1.00  0.57           H  
ATOM   4071  N   ILE A 282      -3.784 -14.490 -27.276  1.00  0.58           N  
ATOM   4072  CA  ILE A 282      -3.752 -15.939 -27.296  1.00  0.58           C  
ATOM   4073  C   ILE A 282      -3.580 -16.449 -28.723  1.00  0.58           C  
ATOM   4074  O   ILE A 282      -2.800 -17.373 -28.960  1.00  0.58           O  
ATOM   4075  CB  ILE A 282      -4.950 -16.544 -26.563  1.00  0.58           C  
ATOM   4076  CG1 ILE A 282      -4.792 -16.186 -25.076  1.00  0.58           C  
ATOM   4077  CG2 ILE A 282      -4.955 -18.062 -26.741  1.00  0.58           C  
ATOM   4078  CD1 ILE A 282      -5.979 -16.446 -24.238  1.00  0.58           C  
ATOM   4079  H   ILE A 282      -4.641 -14.009 -26.996  1.00  0.58           H  
ATOM   4080  HA  ILE A 282      -2.876 -16.255 -26.732  1.00  0.58           H  
ATOM   4081  HB  ILE A 282      -5.880 -16.100 -26.934  1.00  0.58           H  
ATOM   4082 1HG1 ILE A 282      -3.975 -16.752 -24.696  1.00  0.58           H  
ATOM   4083 2HG1 ILE A 282      -4.544 -15.129 -24.994  1.00  0.58           H  
ATOM   4084 1HG2 ILE A 282      -5.794 -18.491 -26.191  1.00  0.58           H  
ATOM   4085 2HG2 ILE A 282      -5.049 -18.300 -27.797  1.00  0.58           H  
ATOM   4086 3HG2 ILE A 282      -4.021 -18.472 -26.356  1.00  0.58           H  
ATOM   4087 1HD1 ILE A 282      -5.768 -16.166 -23.211  1.00  0.58           H  
ATOM   4088 2HD1 ILE A 282      -6.796 -15.855 -24.612  1.00  0.58           H  
ATOM   4089 3HD1 ILE A 282      -6.239 -17.496 -24.282  1.00  0.58           H  
ATOM   4090  N   GLU A 283      -4.292 -15.859 -29.689  1.00  0.58           N  
ATOM   4091  CA  GLU A 283      -4.121 -16.318 -31.065  1.00  0.58           C  
ATOM   4092  C   GLU A 283      -2.673 -16.075 -31.526  1.00  0.58           C  
ATOM   4093  O   GLU A 283      -2.064 -16.935 -32.178  1.00  0.58           O  
ATOM   4094  CB  GLU A 283      -5.117 -15.603 -31.992  1.00  0.58           C  
ATOM   4095  CG  GLU A 283      -6.611 -16.018 -31.812  1.00  0.58           C  
ATOM   4096  CD  GLU A 283      -6.908 -17.450 -32.235  1.00  0.58           C  
ATOM   4097  OE1 GLU A 283      -6.565 -17.807 -33.332  1.00  0.58           O  
ATOM   4098  OE2 GLU A 283      -7.484 -18.193 -31.454  1.00  0.58           O  
ATOM   4099  H   GLU A 283      -4.945 -15.103 -29.467  1.00  0.58           H  
ATOM   4100  HA  GLU A 283      -4.314 -17.383 -31.102  1.00  0.58           H  
ATOM   4101 1HB  GLU A 283      -5.055 -14.525 -31.817  1.00  0.58           H  
ATOM   4102 2HB  GLU A 283      -4.838 -15.780 -33.029  1.00  0.58           H  
ATOM   4103 1HG  GLU A 283      -6.871 -15.907 -30.758  1.00  0.58           H  
ATOM   4104 2HG  GLU A 283      -7.239 -15.334 -32.380  1.00  0.58           H  
ATOM   4105  N   VAL A 284      -2.093 -14.945 -31.117  1.00  0.59           N  
ATOM   4106  CA  VAL A 284      -0.707 -14.652 -31.452  1.00  0.59           C  
ATOM   4107  C   VAL A 284       0.217 -15.650 -30.774  1.00  0.59           C  
ATOM   4108  O   VAL A 284       1.170 -16.141 -31.385  1.00  0.59           O  
ATOM   4109  CB  VAL A 284      -0.338 -13.213 -31.075  1.00  0.59           C  
ATOM   4110  CG1 VAL A 284       1.142 -12.985 -31.233  1.00  0.59           C  
ATOM   4111  CG2 VAL A 284      -1.073 -12.288 -31.970  1.00  0.59           C  
ATOM   4112  H   VAL A 284      -2.643 -14.265 -30.588  1.00  0.59           H  
ATOM   4113  HA  VAL A 284      -0.589 -14.750 -32.531  1.00  0.59           H  
ATOM   4114  HB  VAL A 284      -0.605 -13.029 -30.034  1.00  0.59           H  
ATOM   4115 1HG1 VAL A 284       1.368 -11.962 -30.961  1.00  0.59           H  
ATOM   4116 2HG1 VAL A 284       1.682 -13.663 -30.580  1.00  0.59           H  
ATOM   4117 3HG1 VAL A 284       1.438 -13.163 -32.268  1.00  0.59           H  
ATOM   4118 1HG2 VAL A 284      -0.832 -11.269 -31.724  1.00  0.59           H  
ATOM   4119 2HG2 VAL A 284      -0.795 -12.483 -33.005  1.00  0.59           H  
ATOM   4120 3HG2 VAL A 284      -2.135 -12.456 -31.841  1.00  0.59           H  
ATOM   4121  N   ALA A 285      -0.060 -15.956 -29.511  1.00  0.60           N  
ATOM   4122  CA  ALA A 285       0.741 -16.900 -28.764  1.00  0.60           C  
ATOM   4123  C   ALA A 285       0.769 -18.267 -29.415  1.00  0.60           C  
ATOM   4124  O   ALA A 285       1.801 -18.949 -29.400  1.00  0.60           O  
ATOM   4125  CB  ALA A 285       0.189 -17.029 -27.369  1.00  0.60           C  
ATOM   4126  H   ALA A 285      -0.842 -15.502 -29.044  1.00  0.60           H  
ATOM   4127  HA  ALA A 285       1.755 -16.517 -28.742  1.00  0.60           H  
ATOM   4128 1HB  ALA A 285       0.786 -17.705 -26.782  1.00  0.60           H  
ATOM   4129 2HB  ALA A 285       0.194 -16.054 -26.917  1.00  0.60           H  
ATOM   4130 3HB  ALA A 285      -0.824 -17.404 -27.412  1.00  0.60           H  
ATOM   4131  N   LYS A 286      -0.369 -18.696 -29.963  1.00  0.61           N  
ATOM   4132  CA  LYS A 286      -0.412 -19.981 -30.641  1.00  0.61           C  
ATOM   4133  C   LYS A 286       0.477 -19.961 -31.875  1.00  0.61           C  
ATOM   4134  O   LYS A 286       1.183 -20.932 -32.153  1.00  0.61           O  
ATOM   4135  CB  LYS A 286      -1.847 -20.361 -31.017  1.00  0.61           C  
ATOM   4136  CG  LYS A 286      -2.725 -20.776 -29.833  1.00  0.61           C  
ATOM   4137  CD  LYS A 286      -4.063 -21.344 -30.311  1.00  0.61           C  
ATOM   4138  CE  LYS A 286      -4.982 -20.245 -30.766  1.00  0.61           C  
ATOM   4139  NZ  LYS A 286      -6.333 -20.746 -31.126  1.00  0.61           N  
ATOM   4140  H   LYS A 286      -1.212 -18.122 -29.899  1.00  0.61           H  
ATOM   4141  HA  LYS A 286      -0.023 -20.741 -29.966  1.00  0.61           H  
ATOM   4142 1HB  LYS A 286      -2.328 -19.506 -31.501  1.00  0.61           H  
ATOM   4143 2HB  LYS A 286      -1.830 -21.177 -31.736  1.00  0.61           H  
ATOM   4144 1HG  LYS A 286      -2.207 -21.532 -29.246  1.00  0.61           H  
ATOM   4145 2HG  LYS A 286      -2.909 -19.911 -29.198  1.00  0.61           H  
ATOM   4146 1HD  LYS A 286      -3.889 -22.023 -31.145  1.00  0.61           H  
ATOM   4147 2HD  LYS A 286      -4.552 -21.892 -29.518  1.00  0.61           H  
ATOM   4148 1HE  LYS A 286      -5.082 -19.519 -29.960  1.00  0.61           H  
ATOM   4149 2HE  LYS A 286      -4.550 -19.748 -31.635  1.00  0.61           H  
ATOM   4150 1HZ  LYS A 286      -6.882 -19.919 -31.404  1.00  0.61           H  
ATOM   4151 2HZ  LYS A 286      -6.276 -21.397 -31.890  1.00  0.61           H  
ATOM   4152 3HZ  LYS A 286      -6.763 -21.187 -30.334  1.00  0.61           H  
ATOM   4153  N   LYS A 287       0.477 -18.836 -32.593  1.00  0.63           N  
ATOM   4154  CA  LYS A 287       1.293 -18.697 -33.793  1.00  0.63           C  
ATOM   4155  C   LYS A 287       2.794 -18.627 -33.489  1.00  0.63           C  
ATOM   4156  O   LYS A 287       3.607 -19.188 -34.227  1.00  0.63           O  
ATOM   4157  CB  LYS A 287       0.858 -17.459 -34.579  1.00  0.63           C  
ATOM   4158  CG  LYS A 287      -0.517 -17.604 -35.232  1.00  0.63           C  
ATOM   4159  CD  LYS A 287      -0.930 -16.350 -35.989  1.00  0.63           C  
ATOM   4160  CE  LYS A 287      -2.306 -16.528 -36.622  1.00  0.63           C  
ATOM   4161  NZ  LYS A 287      -2.742 -15.316 -37.363  1.00  0.63           N  
ATOM   4162  H   LYS A 287      -0.143 -18.070 -32.319  1.00  0.63           H  
ATOM   4163  HA  LYS A 287       1.125 -19.573 -34.418  1.00  0.63           H  
ATOM   4164 1HB  LYS A 287       0.822 -16.599 -33.910  1.00  0.63           H  
ATOM   4165 2HB  LYS A 287       1.588 -17.242 -35.355  1.00  0.63           H  
ATOM   4166 1HG  LYS A 287      -0.501 -18.447 -35.920  1.00  0.63           H  
ATOM   4167 2HG  LYS A 287      -1.257 -17.807 -34.457  1.00  0.63           H  
ATOM   4168 1HD  LYS A 287      -0.963 -15.505 -35.295  1.00  0.63           H  
ATOM   4169 2HD  LYS A 287      -0.201 -16.132 -36.768  1.00  0.63           H  
ATOM   4170 1HE  LYS A 287      -2.273 -17.371 -37.311  1.00  0.63           H  
ATOM   4171 2HE  LYS A 287      -3.033 -16.741 -35.835  1.00  0.63           H  
ATOM   4172 1HZ  LYS A 287      -3.655 -15.476 -37.764  1.00  0.63           H  
ATOM   4173 2HZ  LYS A 287      -2.786 -14.533 -36.728  1.00  0.63           H  
ATOM   4174 3HZ  LYS A 287      -2.082 -15.116 -38.100  1.00  0.63           H  
ATOM   4175  N   LEU A 288       3.165 -17.942 -32.405  1.00  0.64           N  
ATOM   4176  CA  LEU A 288       4.576 -17.799 -32.046  1.00  0.64           C  
ATOM   4177  C   LEU A 288       5.209 -19.071 -31.456  1.00  0.64           C  
ATOM   4178  O   LEU A 288       6.374 -19.371 -31.734  1.00  0.64           O  
ATOM   4179  CB  LEU A 288       4.746 -16.678 -31.040  1.00  0.64           C  
ATOM   4180  CG  LEU A 288       4.493 -15.263 -31.480  1.00  0.64           C  
ATOM   4181  CD1 LEU A 288       4.574 -14.414 -30.265  1.00  0.64           C  
ATOM   4182  CD2 LEU A 288       5.521 -14.828 -32.495  1.00  0.64           C  
ATOM   4183  H   LEU A 288       2.448 -17.479 -31.847  1.00  0.64           H  
ATOM   4184  HA  LEU A 288       5.124 -17.540 -32.949  1.00  0.64           H  
ATOM   4185 1HB  LEU A 288       4.065 -16.877 -30.210  1.00  0.64           H  
ATOM   4186 2HB  LEU A 288       5.734 -16.714 -30.669  1.00  0.64           H  
ATOM   4187  HG  LEU A 288       3.492 -15.179 -31.906  1.00  0.64           H  
ATOM   4188 1HD1 LEU A 288       4.379 -13.382 -30.522  1.00  0.64           H  
ATOM   4189 2HD1 LEU A 288       3.835 -14.776 -29.582  1.00  0.64           H  
ATOM   4190 3HD1 LEU A 288       5.559 -14.498 -29.819  1.00  0.64           H  
ATOM   4191 1HD2 LEU A 288       5.328 -13.793 -32.782  1.00  0.64           H  
ATOM   4192 2HD2 LEU A 288       6.519 -14.906 -32.059  1.00  0.64           H  
ATOM   4193 3HD2 LEU A 288       5.456 -15.469 -33.375  1.00  0.64           H  
ATOM   4194  N   GLY A 289       4.453 -19.821 -30.649  1.00  0.64           N  
ATOM   4195  CA  GLY A 289       4.961 -21.055 -30.045  1.00  0.64           C  
ATOM   4196  C   GLY A 289       5.524 -20.908 -28.627  1.00  0.64           C  
ATOM   4197  O   GLY A 289       5.866 -19.817 -28.170  1.00  0.64           O  
ATOM   4198  H   GLY A 289       3.498 -19.532 -30.436  1.00  0.64           H  
ATOM   4199 1HA  GLY A 289       4.148 -21.784 -30.021  1.00  0.64           H  
ATOM   4200 2HA  GLY A 289       5.726 -21.477 -30.693  1.00  0.64           H  
ATOM   4201  N   LYS A 290       5.738 -22.055 -27.984  1.00  0.64           N  
ATOM   4202  CA  LYS A 290       6.136 -22.168 -26.578  1.00  0.64           C  
ATOM   4203  C   LYS A 290       7.390 -21.419 -26.139  1.00  0.64           C  
ATOM   4204  O   LYS A 290       7.496 -21.016 -24.984  1.00  0.64           O  
ATOM   4205  CB  LYS A 290       6.348 -23.636 -26.228  1.00  0.64           C  
ATOM   4206  CG  LYS A 290       6.615 -23.864 -24.766  1.00  0.64           C  
ATOM   4207  CD  LYS A 290       5.381 -23.494 -23.992  1.00  0.64           C  
ATOM   4208  CE  LYS A 290       5.466 -23.837 -22.523  1.00  0.64           C  
ATOM   4209  NZ  LYS A 290       4.195 -23.508 -21.843  1.00  0.64           N  
ATOM   4210  H   LYS A 290       5.489 -22.913 -28.464  1.00  0.64           H  
ATOM   4211  HA  LYS A 290       5.309 -21.791 -25.976  1.00  0.64           H  
ATOM   4212 1HB  LYS A 290       5.465 -24.212 -26.503  1.00  0.64           H  
ATOM   4213 2HB  LYS A 290       7.191 -24.030 -26.793  1.00  0.64           H  
ATOM   4214 1HG  LYS A 290       6.851 -24.913 -24.591  1.00  0.64           H  
ATOM   4215 2HG  LYS A 290       7.453 -23.251 -24.439  1.00  0.64           H  
ATOM   4216 1HD  LYS A 290       5.209 -22.418 -24.084  1.00  0.64           H  
ATOM   4217 2HD  LYS A 290       4.530 -23.999 -24.429  1.00  0.64           H  
ATOM   4218 1HE  LYS A 290       5.659 -24.902 -22.414  1.00  0.64           H  
ATOM   4219 2HE  LYS A 290       6.275 -23.276 -22.058  1.00  0.64           H  
ATOM   4220 1HZ  LYS A 290       4.243 -23.747 -20.871  1.00  0.64           H  
ATOM   4221 2HZ  LYS A 290       4.000 -22.514 -21.942  1.00  0.64           H  
ATOM   4222 3HZ  LYS A 290       3.445 -24.057 -22.316  1.00  0.64           H  
ATOM   4223  N   GLY A 291       8.362 -21.247 -27.020  1.00  0.63           N  
ATOM   4224  CA  GLY A 291       9.609 -20.594 -26.618  1.00  0.63           C  
ATOM   4225  C   GLY A 291       9.534 -19.061 -26.621  1.00  0.63           C  
ATOM   4226  O   GLY A 291      10.536 -18.390 -26.365  1.00  0.63           O  
ATOM   4227  H   GLY A 291       8.237 -21.566 -27.969  1.00  0.63           H  
ATOM   4228 1HA  GLY A 291       9.885 -20.938 -25.622  1.00  0.63           H  
ATOM   4229 2HA  GLY A 291      10.405 -20.912 -27.289  1.00  0.63           H  
ATOM   4230  N   LYS A 292       8.359 -18.517 -26.939  1.00  0.62           N  
ATOM   4231  CA  LYS A 292       8.140 -17.079 -27.069  1.00  0.62           C  
ATOM   4232  C   LYS A 292       7.245 -16.473 -25.966  1.00  0.62           C  
ATOM   4233  O   LYS A 292       6.637 -17.202 -25.163  1.00  0.62           O  
ATOM   4234  CB  LYS A 292       7.539 -16.832 -28.445  1.00  0.62           C  
ATOM   4235  CG  LYS A 292       8.405 -17.370 -29.621  1.00  0.62           C  
ATOM   4236  CD  LYS A 292       9.707 -16.627 -29.724  1.00  0.62           C  
ATOM   4237  CE  LYS A 292      10.549 -17.066 -30.888  1.00  0.62           C  
ATOM   4238  NZ  LYS A 292      11.818 -16.281 -30.950  1.00  0.62           N  
ATOM   4239  H   LYS A 292       7.568 -19.128 -27.146  1.00  0.62           H  
ATOM   4240  HA  LYS A 292       9.106 -16.575 -27.018  1.00  0.62           H  
ATOM   4241 1HB  LYS A 292       6.574 -17.316 -28.504  1.00  0.62           H  
ATOM   4242 2HB  LYS A 292       7.387 -15.766 -28.593  1.00  0.62           H  
ATOM   4243 1HG  LYS A 292       8.598 -18.432 -29.471  1.00  0.62           H  
ATOM   4244 2HG  LYS A 292       7.882 -17.256 -30.560  1.00  0.62           H  
ATOM   4245 1HD  LYS A 292       9.478 -15.600 -29.895  1.00  0.62           H  
ATOM   4246 2HD  LYS A 292      10.272 -16.708 -28.793  1.00  0.62           H  
ATOM   4247 1HE  LYS A 292      10.788 -18.122 -30.781  1.00  0.62           H  
ATOM   4248 2HE  LYS A 292       9.994 -16.920 -31.814  1.00  0.62           H  
ATOM   4249 1HZ  LYS A 292      12.373 -16.585 -31.732  1.00  0.62           H  
ATOM   4250 2HZ  LYS A 292      11.595 -15.291 -31.055  1.00  0.62           H  
ATOM   4251 3HZ  LYS A 292      12.333 -16.416 -30.092  1.00  0.62           H  
ATOM   4252  N   GLN A 293       7.182 -15.125 -25.937  1.00  0.61           N  
ATOM   4253  CA  GLN A 293       6.307 -14.373 -25.006  1.00  0.61           C  
ATOM   4254  C   GLN A 293       5.401 -13.338 -25.709  1.00  0.61           C  
ATOM   4255  O   GLN A 293       5.857 -12.567 -26.565  1.00  0.61           O  
ATOM   4256  CB  GLN A 293       7.150 -13.566 -24.004  1.00  0.61           C  
ATOM   4257  CG  GLN A 293       8.025 -14.317 -23.047  1.00  0.61           C  
ATOM   4258  CD  GLN A 293       8.786 -13.318 -22.142  1.00  0.61           C  
ATOM   4259  OE1 GLN A 293       8.581 -13.266 -20.926  1.00  0.61           O  
ATOM   4260  NE2 GLN A 293       9.647 -12.516 -22.769  1.00  0.61           N  
ATOM   4261  H   GLN A 293       7.773 -14.615 -26.604  1.00  0.61           H  
ATOM   4262  HA  GLN A 293       5.666 -15.080 -24.477  1.00  0.61           H  
ATOM   4263 1HB  GLN A 293       7.834 -12.970 -24.576  1.00  0.61           H  
ATOM   4264 2HB  GLN A 293       6.505 -12.890 -23.439  1.00  0.61           H  
ATOM   4265 1HG  GLN A 293       7.411 -14.969 -22.426  1.00  0.61           H  
ATOM   4266 2HG  GLN A 293       8.753 -14.906 -23.610  1.00  0.61           H  
ATOM   4267 1HE2 GLN A 293      10.187 -11.801 -22.267  1.00  0.61           H  
ATOM   4268 2HE2 GLN A 293       9.772 -12.600 -23.758  1.00  0.61           H  
ATOM   4269  N   VAL A 294       4.158 -13.232 -25.242  1.00  0.60           N  
ATOM   4270  CA  VAL A 294       3.205 -12.236 -25.739  1.00  0.60           C  
ATOM   4271  C   VAL A 294       2.641 -11.410 -24.595  1.00  0.60           C  
ATOM   4272  O   VAL A 294       2.307 -11.962 -23.548  1.00  0.60           O  
ATOM   4273  CB  VAL A 294       2.019 -12.899 -26.457  1.00  0.60           C  
ATOM   4274  CG1 VAL A 294       1.034 -11.857 -26.982  1.00  0.60           C  
ATOM   4275  CG2 VAL A 294       2.495 -13.720 -27.545  1.00  0.60           C  
ATOM   4276  H   VAL A 294       3.840 -13.905 -24.544  1.00  0.60           H  
ATOM   4277  HA  VAL A 294       3.717 -11.573 -26.433  1.00  0.60           H  
ATOM   4278  HB  VAL A 294       1.494 -13.513 -25.755  1.00  0.60           H  
ATOM   4279 1HG1 VAL A 294       0.216 -12.373 -27.472  1.00  0.60           H  
ATOM   4280 2HG1 VAL A 294       0.639 -11.256 -26.169  1.00  0.60           H  
ATOM   4281 3HG1 VAL A 294       1.536 -11.210 -27.701  1.00  0.60           H  
ATOM   4282 1HG2 VAL A 294       1.649 -14.186 -28.030  1.00  0.60           H  
ATOM   4283 2HG2 VAL A 294       3.016 -13.090 -28.242  1.00  0.60           H  
ATOM   4284 3HG2 VAL A 294       3.165 -14.485 -27.165  1.00  0.60           H  
ATOM   4285  N   ILE A 295       2.554 -10.108 -24.783  1.00  0.60           N  
ATOM   4286  CA  ILE A 295       1.974  -9.257 -23.761  1.00  0.60           C  
ATOM   4287  C   ILE A 295       0.807  -8.453 -24.275  1.00  0.60           C  
ATOM   4288  O   ILE A 295       0.818  -7.970 -25.411  1.00  0.60           O  
ATOM   4289  CB  ILE A 295       2.973  -8.267 -23.171  1.00  0.60           C  
ATOM   4290  CG1 ILE A 295       2.289  -7.493 -22.008  1.00  0.60           C  
ATOM   4291  CG2 ILE A 295       3.395  -7.367 -24.231  1.00  0.60           C  
ATOM   4292  CD1 ILE A 295       3.198  -6.793 -21.145  1.00  0.60           C  
ATOM   4293  H   ILE A 295       2.889  -9.709 -25.661  1.00  0.60           H  
ATOM   4294  HA  ILE A 295       1.619  -9.888 -22.958  1.00  0.60           H  
ATOM   4295  HB  ILE A 295       3.831  -8.794 -22.756  1.00  0.60           H  
ATOM   4296 1HG1 ILE A 295       1.620  -6.741 -22.422  1.00  0.60           H  
ATOM   4297 2HG1 ILE A 295       1.713  -8.191 -21.398  1.00  0.60           H  
ATOM   4298 1HG2 ILE A 295       4.090  -6.620 -23.849  1.00  0.60           H  
ATOM   4299 2HG2 ILE A 295       3.864  -7.933 -25.033  1.00  0.60           H  
ATOM   4300 3HG2 ILE A 295       2.499  -6.915 -24.583  1.00  0.60           H  
ATOM   4301 1HD1 ILE A 295       2.637  -6.276 -20.365  1.00  0.60           H  
ATOM   4302 2HD1 ILE A 295       3.850  -7.512 -20.713  1.00  0.60           H  
ATOM   4303 3HD1 ILE A 295       3.755  -6.083 -21.730  1.00  0.60           H  
ATOM   4304  N   THR A 296      -0.190  -8.312 -23.429  1.00  0.61           N  
ATOM   4305  CA  THR A 296      -1.317  -7.497 -23.762  1.00  0.61           C  
ATOM   4306  C   THR A 296      -1.698  -6.581 -22.611  1.00  0.61           C  
ATOM   4307  O   THR A 296      -0.974  -6.457 -21.622  1.00  0.61           O  
ATOM   4308  CB  THR A 296      -2.483  -8.374 -24.198  1.00  0.61           C  
ATOM   4309  OG1 THR A 296      -3.467  -7.563 -24.735  1.00  0.61           O  
ATOM   4310  CG2 THR A 296      -3.044  -9.189 -23.104  1.00  0.61           C  
ATOM   4311  H   THR A 296      -0.156  -8.804 -22.538  1.00  0.61           H  
ATOM   4312  HA  THR A 296      -1.050  -6.860 -24.607  1.00  0.61           H  
ATOM   4313  HB  THR A 296      -2.124  -9.022 -24.973  1.00  0.61           H  
ATOM   4314  HG1 THR A 296      -3.112  -7.137 -25.536  1.00  0.61           H  
ATOM   4315 1HG2 THR A 296      -3.856  -9.794 -23.489  1.00  0.61           H  
ATOM   4316 2HG2 THR A 296      -2.257  -9.835 -22.715  1.00  0.61           H  
ATOM   4317 3HG2 THR A 296      -3.416  -8.544 -22.319  1.00  0.61           H  
ATOM   4318  N   VAL A 297      -2.803  -5.893 -22.799  1.00  0.63           N  
ATOM   4319  CA  VAL A 297      -3.298  -4.879 -21.893  1.00  0.63           C  
ATOM   4320  C   VAL A 297      -4.750  -5.132 -21.524  1.00  0.63           C  
ATOM   4321  O   VAL A 297      -5.572  -5.475 -22.375  1.00  0.63           O  
ATOM   4322  CB  VAL A 297      -3.120  -3.460 -22.529  1.00  0.63           C  
ATOM   4323  CG1 VAL A 297      -3.671  -2.402 -21.623  1.00  0.63           C  
ATOM   4324  CG2 VAL A 297      -1.634  -3.181 -22.765  1.00  0.63           C  
ATOM   4325  H   VAL A 297      -3.321  -6.122 -23.633  1.00  0.63           H  
ATOM   4326  HA  VAL A 297      -2.708  -4.913 -20.975  1.00  0.63           H  
ATOM   4327  HB  VAL A 297      -3.665  -3.414 -23.475  1.00  0.63           H  
ATOM   4328 1HG1 VAL A 297      -3.536  -1.420 -22.075  1.00  0.63           H  
ATOM   4329 2HG1 VAL A 297      -4.710  -2.561 -21.445  1.00  0.63           H  
ATOM   4330 3HG1 VAL A 297      -3.128  -2.458 -20.692  1.00  0.63           H  
ATOM   4331 1HG2 VAL A 297      -1.519  -2.195 -23.201  1.00  0.63           H  
ATOM   4332 2HG2 VAL A 297      -1.102  -3.219 -21.812  1.00  0.63           H  
ATOM   4333 3HG2 VAL A 297      -1.227  -3.925 -23.439  1.00  0.63           H  
ATOM   4334  N   ALA A 298      -5.073  -4.937 -20.256  1.00  0.67           N  
ATOM   4335  CA  ALA A 298      -6.447  -5.036 -19.776  1.00  0.67           C  
ATOM   4336  C   ALA A 298      -6.874  -3.636 -19.315  1.00  0.67           C  
ATOM   4337  O   ALA A 298      -6.897  -3.365 -18.107  1.00  0.67           O  
ATOM   4338  CB  ALA A 298      -6.564  -6.026 -18.640  1.00  0.67           C  
ATOM   4339  H   ALA A 298      -4.334  -4.709 -19.590  1.00  0.67           H  
ATOM   4340  HA  ALA A 298      -7.081  -5.385 -20.578  1.00  0.67           H  
ATOM   4341 1HB  ALA A 298      -7.602  -6.063 -18.307  1.00  0.67           H  
ATOM   4342 2HB  ALA A 298      -6.271  -6.995 -18.986  1.00  0.67           H  
ATOM   4343 3HB  ALA A 298      -5.929  -5.716 -17.821  1.00  0.67           H  
ATOM   4344  N   PRO A 299      -7.239  -2.741 -20.286  1.00  0.71           N  
ATOM   4345  CA  PRO A 299      -7.451  -1.313 -20.176  1.00  0.71           C  
ATOM   4346  C   PRO A 299      -8.696  -0.947 -19.432  1.00  0.71           C  
ATOM   4347  O   PRO A 299      -8.886   0.231 -19.141  1.00  0.71           O  
ATOM   4348  CB  PRO A 299      -7.632  -0.881 -21.628  1.00  0.71           C  
ATOM   4349  CG  PRO A 299      -8.210  -2.066 -22.301  1.00  0.71           C  
ATOM   4350  CD  PRO A 299      -7.585  -3.231 -21.648  1.00  0.71           C  
ATOM   4351  HA  PRO A 299      -6.569  -0.830 -19.744  1.00  0.71           H  
ATOM   4352 1HB  PRO A 299      -8.290  -0.004 -21.677  1.00  0.71           H  
ATOM   4353 2HB  PRO A 299      -6.659  -0.582 -22.051  1.00  0.71           H  
ATOM   4354 1HG  PRO A 299      -9.310  -2.072 -22.184  1.00  0.71           H  
ATOM   4355 2HG  PRO A 299      -8.017  -2.032 -23.382  1.00  0.71           H  
ATOM   4356 1HD  PRO A 299      -8.320  -4.020 -21.633  1.00  0.71           H  
ATOM   4357 2HD  PRO A 299      -6.724  -3.461 -22.219  1.00  0.71           H  
ATOM   4358  N   ASP A 300      -9.563  -1.932 -19.203  1.00  0.75           N  
ATOM   4359  CA  ASP A 300     -10.843  -1.727 -18.557  1.00  0.75           C  
ATOM   4360  C   ASP A 300     -11.215  -2.866 -17.631  1.00  0.75           C  
ATOM   4361  O   ASP A 300     -11.219  -4.028 -18.057  1.00  0.75           O  
ATOM   4362  CB  ASP A 300     -11.918  -1.623 -19.604  1.00  0.75           C  
ATOM   4363  CG  ASP A 300     -12.049  -2.926 -20.440  1.00  0.75           C  
ATOM   4364  OD1 ASP A 300     -11.552  -3.955 -20.036  1.00  0.75           O  
ATOM   4365  OD2 ASP A 300     -12.698  -2.879 -21.466  1.00  0.75           O  
ATOM   4366  H   ASP A 300      -9.319  -2.871 -19.470  1.00  0.75           H  
ATOM   4367  HA  ASP A 300     -10.802  -0.803 -17.986  1.00  0.75           H  
ATOM   4368 1HB  ASP A 300     -12.844  -1.367 -19.118  1.00  0.75           H  
ATOM   4369 2HB  ASP A 300     -11.670  -0.801 -20.277  1.00  0.75           H  
ATOM   4370  N   GLY A 301     -11.570  -2.538 -16.387  1.00  0.79           N  
ATOM   4371  CA  GLY A 301     -11.975  -3.570 -15.436  1.00  0.79           C  
ATOM   4372  C   GLY A 301     -13.388  -4.059 -15.685  1.00  0.79           C  
ATOM   4373  O   GLY A 301     -14.244  -3.319 -16.175  1.00  0.79           O  
ATOM   4374  H   GLY A 301     -11.493  -1.558 -16.101  1.00  0.79           H  
ATOM   4375 1HA  GLY A 301     -11.285  -4.413 -15.502  1.00  0.79           H  
ATOM   4376 2HA  GLY A 301     -11.902  -3.180 -14.422  1.00  0.79           H  
ATOM   4377  N   GLY A 302     -13.663  -5.277 -15.231  1.00  0.83           N  
ATOM   4378  CA  GLY A 302     -14.975  -5.909 -15.347  1.00  0.83           C  
ATOM   4379  C   GLY A 302     -16.091  -5.106 -14.694  1.00  0.83           C  
ATOM   4380  O   GLY A 302     -17.216  -5.079 -15.183  1.00  0.83           O  
ATOM   4381  H   GLY A 302     -12.905  -5.821 -14.827  1.00  0.83           H  
ATOM   4382 1HA  GLY A 302     -15.209  -6.068 -16.399  1.00  0.83           H  
ATOM   4383 2HA  GLY A 302     -14.926  -6.897 -14.889  1.00  0.83           H  
ATOM   4384  N   ASP A 303     -15.769  -4.366 -13.639  1.00  0.89           N  
ATOM   4385  CA  ASP A 303     -16.769  -3.571 -12.934  1.00  0.89           C  
ATOM   4386  C   ASP A 303     -17.450  -2.545 -13.851  1.00  0.89           C  
ATOM   4387  O   ASP A 303     -18.616  -2.192 -13.661  1.00  0.89           O  
ATOM   4388  CB  ASP A 303     -16.133  -2.824 -11.760  1.00  0.89           C  
ATOM   4389  CG  ASP A 303     -15.724  -3.739 -10.596  1.00  0.89           C  
ATOM   4390  OD1 ASP A 303     -16.111  -4.886 -10.579  1.00  0.89           O  
ATOM   4391  OD2 ASP A 303     -15.026  -3.269  -9.732  1.00  0.89           O  
ATOM   4392  H   ASP A 303     -14.819  -4.388 -13.301  1.00  0.89           H  
ATOM   4393  HA  ASP A 303     -17.517  -4.249 -12.538  1.00  0.89           H  
ATOM   4394 1HB  ASP A 303     -15.249  -2.288 -12.110  1.00  0.89           H  
ATOM   4395 2HB  ASP A 303     -16.836  -2.081 -11.385  1.00  0.89           H  
ATOM   4396  N   ARG A 304     -16.736  -2.083 -14.877  1.00  0.94           N  
ATOM   4397  CA  ARG A 304     -17.226  -1.038 -15.770  1.00  0.94           C  
ATOM   4398  C   ARG A 304     -18.243  -1.588 -16.773  1.00  0.94           C  
ATOM   4399  O   ARG A 304     -18.862  -0.840 -17.544  1.00  0.94           O  
ATOM   4400  CB  ARG A 304     -16.031  -0.418 -16.475  1.00  0.94           C  
ATOM   4401  CG  ARG A 304     -15.042   0.249 -15.496  1.00  0.94           C  
ATOM   4402  CD  ARG A 304     -15.571   1.522 -14.962  1.00  0.94           C  
ATOM   4403  NE  ARG A 304     -14.757   2.067 -13.870  1.00  0.94           N  
ATOM   4404  CZ  ARG A 304     -15.069   1.955 -12.557  1.00  0.94           C  
ATOM   4405  NH1 ARG A 304     -16.169   1.339 -12.188  1.00  0.94           N  
ATOM   4406  NH2 ARG A 304     -14.282   2.478 -11.652  1.00  0.94           N  
ATOM   4407  H   ARG A 304     -15.809  -2.466 -15.065  1.00  0.94           H  
ATOM   4408  HA  ARG A 304     -17.711  -0.271 -15.167  1.00  0.94           H  
ATOM   4409 1HB  ARG A 304     -15.485  -1.181 -17.022  1.00  0.94           H  
ATOM   4410 2HB  ARG A 304     -16.365   0.331 -17.194  1.00  0.94           H  
ATOM   4411 1HG  ARG A 304     -14.854  -0.428 -14.663  1.00  0.94           H  
ATOM   4412 2HG  ARG A 304     -14.099   0.456 -16.010  1.00  0.94           H  
ATOM   4413 1HD  ARG A 304     -15.596   2.262 -15.766  1.00  0.94           H  
ATOM   4414 2HD  ARG A 304     -16.578   1.358 -14.588  1.00  0.94           H  
ATOM   4415  HE  ARG A 304     -13.881   2.552 -14.102  1.00  0.94           H  
ATOM   4416 1HH1 ARG A 304     -16.787   0.962 -12.889  1.00  0.94           H  
ATOM   4417 2HH1 ARG A 304     -16.402   1.265 -11.208  1.00  0.94           H  
ATOM   4418 1HH2 ARG A 304     -13.454   2.973 -11.951  1.00  0.94           H  
ATOM   4419 2HH2 ARG A 304     -14.511   2.409 -10.673  1.00  0.94           H  
ATOM   4420  N   TYR A 305     -18.375  -2.914 -16.781  1.00  1.00           N  
ATOM   4421  CA  TYR A 305     -19.271  -3.653 -17.646  1.00  1.00           C  
ATOM   4422  C   TYR A 305     -20.424  -4.304 -16.895  1.00  1.00           C  
ATOM   4423  O   TYR A 305     -21.171  -5.098 -17.477  1.00  1.00           O  
ATOM   4424  CB  TYR A 305     -18.442  -4.654 -18.426  1.00  1.00           C  
ATOM   4425  CG  TYR A 305     -17.554  -3.933 -19.322  1.00  1.00           C  
ATOM   4426  CD1 TYR A 305     -16.374  -3.502 -18.836  1.00  1.00           C  
ATOM   4427  CD2 TYR A 305     -17.916  -3.673 -20.624  1.00  1.00           C  
ATOM   4428  CE1 TYR A 305     -15.545  -2.775 -19.613  1.00  1.00           C  
ATOM   4429  CE2 TYR A 305     -17.065  -2.942 -21.435  1.00  1.00           C  
ATOM   4430  CZ  TYR A 305     -15.880  -2.480 -20.919  1.00  1.00           C  
ATOM   4431  OH  TYR A 305     -15.029  -1.713 -21.697  1.00  1.00           O  
ATOM   4432  H   TYR A 305     -17.832  -3.472 -16.121  1.00  1.00           H  
ATOM   4433  HA  TYR A 305     -19.711  -2.951 -18.353  1.00  1.00           H  
ATOM   4434 1HB  TYR A 305     -17.833  -5.241 -17.749  1.00  1.00           H  
ATOM   4435 2HB  TYR A 305     -19.074  -5.324 -19.006  1.00  1.00           H  
ATOM   4436  HD1 TYR A 305     -16.100  -3.719 -17.801  1.00  1.00           H  
ATOM   4437  HD2 TYR A 305     -18.872  -4.032 -21.005  1.00  1.00           H  
ATOM   4438  HE1 TYR A 305     -14.632  -2.431 -19.189  1.00  1.00           H  
ATOM   4439  HE2 TYR A 305     -17.342  -2.718 -22.466  1.00  1.00           H  
ATOM   4440  HH  TYR A 305     -14.100  -1.962 -21.512  1.00  1.00           H  
ATOM   4441  N   LEU A 306     -20.604  -3.981 -15.620  1.00  1.04           N  
ATOM   4442  CA  LEU A 306     -21.706  -4.610 -14.911  1.00  1.04           C  
ATOM   4443  C   LEU A 306     -23.024  -4.237 -15.573  1.00  1.04           C  
ATOM   4444  O   LEU A 306     -23.197  -3.115 -16.048  1.00  1.04           O  
ATOM   4445  CB  LEU A 306     -21.673  -4.223 -13.437  1.00  1.04           C  
ATOM   4446  CG  LEU A 306     -20.487  -4.817 -12.691  1.00  1.04           C  
ATOM   4447  CD1 LEU A 306     -20.399  -4.234 -11.288  1.00  1.04           C  
ATOM   4448  CD2 LEU A 306     -20.629  -6.330 -12.644  1.00  1.04           C  
ATOM   4449  H   LEU A 306     -19.982  -3.327 -15.134  1.00  1.04           H  
ATOM   4450  HA  LEU A 306     -21.585  -5.690 -14.975  1.00  1.04           H  
ATOM   4451 1HB  LEU A 306     -21.609  -3.136 -13.359  1.00  1.04           H  
ATOM   4452 2HB  LEU A 306     -22.591  -4.557 -12.957  1.00  1.04           H  
ATOM   4453  HG  LEU A 306     -19.588  -4.573 -13.227  1.00  1.04           H  
ATOM   4454 1HD1 LEU A 306     -19.532  -4.658 -10.774  1.00  1.04           H  
ATOM   4455 2HD1 LEU A 306     -20.283  -3.151 -11.361  1.00  1.04           H  
ATOM   4456 3HD1 LEU A 306     -21.304  -4.471 -10.734  1.00  1.04           H  
ATOM   4457 1HD2 LEU A 306     -19.766  -6.761 -12.133  1.00  1.04           H  
ATOM   4458 2HD2 LEU A 306     -21.540  -6.597 -12.110  1.00  1.04           H  
ATOM   4459 3HD2 LEU A 306     -20.679  -6.714 -13.649  1.00  1.04           H  
ATOM   4460  N   SER A 307     -23.931  -5.213 -15.632  1.00  1.07           N  
ATOM   4461  CA  SER A 307     -25.270  -5.137 -16.244  1.00  1.07           C  
ATOM   4462  C   SER A 307     -25.250  -5.284 -17.780  1.00  1.07           C  
ATOM   4463  O   SER A 307     -26.314  -5.420 -18.396  1.00  1.07           O  
ATOM   4464  CB  SER A 307     -26.003  -3.845 -15.878  1.00  1.07           C  
ATOM   4465  OG  SER A 307     -25.666  -2.791 -16.732  1.00  1.07           O  
ATOM   4466  H   SER A 307     -23.676  -6.097 -15.217  1.00  1.07           H  
ATOM   4467  HA  SER A 307     -25.859  -5.968 -15.851  1.00  1.07           H  
ATOM   4468 1HB  SER A 307     -27.076  -4.017 -15.921  1.00  1.07           H  
ATOM   4469 2HB  SER A 307     -25.760  -3.568 -14.852  1.00  1.07           H  
ATOM   4470  HG  SER A 307     -24.714  -2.671 -16.620  1.00  1.07           H  
ATOM   4471  N   THR A 308     -24.057  -5.297 -18.396  1.00  1.09           N  
ATOM   4472  CA  THR A 308     -23.957  -5.502 -19.836  1.00  1.09           C  
ATOM   4473  C   THR A 308     -24.026  -7.000 -20.040  1.00  1.09           C  
ATOM   4474  O   THR A 308     -23.988  -7.759 -19.067  1.00  1.09           O  
ATOM   4475  CB  THR A 308     -22.652  -4.959 -20.464  1.00  1.09           C  
ATOM   4476  OG1 THR A 308     -21.540  -5.717 -19.994  1.00  1.09           O  
ATOM   4477  CG2 THR A 308     -22.444  -3.488 -20.097  1.00  1.09           C  
ATOM   4478  H   THR A 308     -23.194  -5.178 -17.866  1.00  1.09           H  
ATOM   4479  HA  THR A 308     -24.809  -5.040 -20.332  1.00  1.09           H  
ATOM   4480  HB  THR A 308     -22.707  -5.050 -21.547  1.00  1.09           H  
ATOM   4481  HG1 THR A 308     -21.452  -5.577 -19.030  1.00  1.09           H  
ATOM   4482 1HG2 THR A 308     -21.519  -3.127 -20.545  1.00  1.09           H  
ATOM   4483 2HG2 THR A 308     -23.284  -2.901 -20.465  1.00  1.09           H  
ATOM   4484 3HG2 THR A 308     -22.384  -3.387 -19.013  1.00  1.09           H  
ATOM   4485  N   GLU A 309     -24.049  -7.453 -21.292  1.00  1.13           N  
ATOM   4486  CA  GLU A 309     -24.170  -8.886 -21.549  1.00  1.13           C  
ATOM   4487  C   GLU A 309     -23.039  -9.697 -20.926  1.00  1.13           C  
ATOM   4488  O   GLU A 309     -23.231 -10.867 -20.588  1.00  1.13           O  
ATOM   4489  CB  GLU A 309     -24.223  -9.181 -23.044  1.00  1.13           C  
ATOM   4490  CG  GLU A 309     -25.499  -8.712 -23.733  1.00  1.13           C  
ATOM   4491  CD  GLU A 309     -25.557  -9.097 -25.192  1.00  1.13           C  
ATOM   4492  OE1 GLU A 309     -24.663  -9.792 -25.642  1.00  1.13           O  
ATOM   4493  OE2 GLU A 309     -26.485  -8.695 -25.860  1.00  1.13           O  
ATOM   4494  H   GLU A 309     -24.039  -6.800 -22.063  1.00  1.13           H  
ATOM   4495  HA  GLU A 309     -25.105  -9.225 -21.110  1.00  1.13           H  
ATOM   4496 1HB  GLU A 309     -23.374  -8.704 -23.539  1.00  1.13           H  
ATOM   4497 2HB  GLU A 309     -24.130 -10.256 -23.204  1.00  1.13           H  
ATOM   4498 1HG  GLU A 309     -26.356  -9.147 -23.218  1.00  1.13           H  
ATOM   4499 2HG  GLU A 309     -25.569  -7.629 -23.643  1.00  1.13           H  
ATOM   4500  N   LEU A 310     -21.881  -9.081 -20.720  1.00  1.24           N  
ATOM   4501  CA  LEU A 310     -20.744  -9.768 -20.130  1.00  1.24           C  
ATOM   4502  C   LEU A 310     -21.102 -10.502 -18.832  1.00  1.24           C  
ATOM   4503  O   LEU A 310     -20.574 -11.586 -18.579  1.00  1.24           O  
ATOM   4504  CB  LEU A 310     -19.596  -8.778 -19.870  1.00  1.24           C  
ATOM   4505  CG  LEU A 310     -18.354  -9.394 -19.268  1.00  1.24           C  
ATOM   4506  CD1 LEU A 310     -17.878 -10.421 -20.191  1.00  1.24           C  
ATOM   4507  CD2 LEU A 310     -17.254  -8.337 -19.063  1.00  1.24           C  
ATOM   4508  H   LEU A 310     -21.791  -8.107 -20.984  1.00  1.24           H  
ATOM   4509  HA  LEU A 310     -20.397 -10.512 -20.840  1.00  1.24           H  
ATOM   4510 1HB  LEU A 310     -19.320  -8.306 -20.805  1.00  1.24           H  
ATOM   4511 2HB  LEU A 310     -19.953  -8.004 -19.185  1.00  1.24           H  
ATOM   4512  HG  LEU A 310     -18.610  -9.862 -18.313  1.00  1.24           H  
ATOM   4513 1HD1 LEU A 310     -17.005 -10.903 -19.766  1.00  1.24           H  
ATOM   4514 2HD1 LEU A 310     -18.666 -11.144 -20.333  1.00  1.24           H  
ATOM   4515 3HD1 LEU A 310     -17.624  -9.970 -21.148  1.00  1.24           H  
ATOM   4516 1HD2 LEU A 310     -16.364  -8.810 -18.635  1.00  1.24           H  
ATOM   4517 2HD2 LEU A 310     -16.996  -7.896 -20.009  1.00  1.24           H  
ATOM   4518 3HD2 LEU A 310     -17.602  -7.570 -18.398  1.00  1.24           H  
ATOM   4519  N   PHE A 311     -21.983  -9.919 -18.011  1.00  1.42           N  
ATOM   4520  CA  PHE A 311     -22.355 -10.513 -16.729  1.00  1.42           C  
ATOM   4521  C   PHE A 311     -23.815 -10.974 -16.634  1.00  1.42           C  
ATOM   4522  O   PHE A 311     -24.314 -11.188 -15.528  1.00  1.42           O  
ATOM   4523  CB  PHE A 311     -22.083  -9.520 -15.607  1.00  1.42           C  
ATOM   4524  CG  PHE A 311     -20.644  -9.182 -15.453  1.00  1.42           C  
ATOM   4525  CD1 PHE A 311     -20.122  -8.055 -16.034  1.00  1.42           C  
ATOM   4526  CD2 PHE A 311     -19.807  -9.993 -14.707  1.00  1.42           C  
ATOM   4527  CE1 PHE A 311     -18.805  -7.740 -15.871  1.00  1.42           C  
ATOM   4528  CE2 PHE A 311     -18.476  -9.677 -14.546  1.00  1.42           C  
ATOM   4529  CZ  PHE A 311     -17.978  -8.548 -15.130  1.00  1.42           C  
ATOM   4530  H   PHE A 311     -22.443  -9.054 -18.304  1.00  1.42           H  
ATOM   4531  HA  PHE A 311     -21.721 -11.385 -16.570  1.00  1.42           H  
ATOM   4532 1HB  PHE A 311     -22.630  -8.598 -15.804  1.00  1.42           H  
ATOM   4533 2HB  PHE A 311     -22.444  -9.924 -14.664  1.00  1.42           H  
ATOM   4534  HD1 PHE A 311     -20.769  -7.408 -16.623  1.00  1.42           H  
ATOM   4535  HD2 PHE A 311     -20.214 -10.890 -14.240  1.00  1.42           H  
ATOM   4536  HE1 PHE A 311     -18.413  -6.849 -16.328  1.00  1.42           H  
ATOM   4537  HE2 PHE A 311     -17.826 -10.322 -13.955  1.00  1.42           H  
ATOM   4538  HZ  PHE A 311     -16.932  -8.290 -15.007  1.00  1.42           H  
ATOM   4539  N   ASN A 312     -24.505 -11.141 -17.768  1.00  1.69           N  
ATOM   4540  CA  ASN A 312     -25.921 -11.545 -17.726  1.00  1.69           C  
ATOM   4541  C   ASN A 312     -26.177 -13.032 -18.029  1.00  1.69           C  
ATOM   4542  O   ASN A 312     -27.324 -13.419 -18.270  1.00  1.69           O  
ATOM   4543  CB  ASN A 312     -26.771 -10.658 -18.626  1.00  1.69           C  
ATOM   4544  CG  ASN A 312     -26.889  -9.219 -18.093  1.00  1.69           C  
ATOM   4545  OD1 ASN A 312     -26.950  -9.014 -16.872  1.00  1.69           O  
ATOM   4546  ND2 ASN A 312     -26.948  -8.257 -18.980  1.00  1.69           N  
ATOM   4547  H   ASN A 312     -24.055 -10.983 -18.672  1.00  1.69           H  
ATOM   4548  HA  ASN A 312     -26.278 -11.384 -16.709  1.00  1.69           H  
ATOM   4549 1HB  ASN A 312     -26.330 -10.632 -19.621  1.00  1.69           H  
ATOM   4550 2HB  ASN A 312     -27.767 -11.084 -18.719  1.00  1.69           H  
ATOM   4551 1HD2 ASN A 312     -27.005  -7.281 -18.690  1.00  1.69           H  
ATOM   4552 2HD2 ASN A 312     -26.919  -8.475 -19.952  1.00  1.69           H  
ATOM   4553  N   TYR A 313     -25.109 -13.834 -17.979  1.00  2.07           N  
ATOM   4554  CA  TYR A 313     -25.091 -15.282 -18.226  1.00  2.07           C  
ATOM   4555  C   TYR A 313     -25.227 -15.600 -19.719  1.00  2.07           C  
ATOM   4556  O   TYR A 313     -24.621 -16.573 -20.173  1.00  2.07           O  
ATOM   4557  OXT TYR A 313     -25.374 -14.632 -20.463  1.00  2.07           O  
ATOM   4558  CB  TYR A 313     -26.155 -16.030 -17.397  1.00  2.07           C  
ATOM   4559  CG  TYR A 313     -25.912 -15.961 -15.894  1.00  2.07           C  
ATOM   4560  CD1 TYR A 313     -26.479 -14.945 -15.130  1.00  2.07           C  
ATOM   4561  CD2 TYR A 313     -25.112 -16.916 -15.283  1.00  2.07           C  
ATOM   4562  CE1 TYR A 313     -26.245 -14.889 -13.771  1.00  2.07           C  
ATOM   4563  CE2 TYR A 313     -24.880 -16.859 -13.922  1.00  2.07           C  
ATOM   4564  CZ  TYR A 313     -25.443 -15.851 -13.167  1.00  2.07           C  
ATOM   4565  OH  TYR A 313     -25.209 -15.794 -11.812  1.00  2.07           O  
ATOM   4566  H   TYR A 313     -24.233 -13.390 -17.746  1.00  2.07           H  
ATOM   4567  HA  TYR A 313     -24.118 -15.662 -17.910  1.00  2.07           H  
ATOM   4568 1HB  TYR A 313     -27.155 -15.674 -17.605  1.00  2.07           H  
ATOM   4569 2HB  TYR A 313     -26.138 -17.082 -17.681  1.00  2.07           H  
ATOM   4570  HD1 TYR A 313     -27.109 -14.191 -15.599  1.00  2.07           H  
ATOM   4571  HD2 TYR A 313     -24.665 -17.712 -15.878  1.00  2.07           H  
ATOM   4572  HE1 TYR A 313     -26.689 -14.092 -13.175  1.00  2.07           H  
ATOM   4573  HE2 TYR A 313     -24.251 -17.611 -13.444  1.00  2.07           H  
ATOM   4574  HH  TYR A 313     -25.663 -15.033 -11.442  1.00  2.07           H  
TER    4575
ENDMDL

REMARK ID 641013 MODEL 2 2024-11-09_00000235_1_19
PFRMAT TS
TARGET 2024-11-09_00000235_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   8       0.879   0.149   0.252  1.00  3.84           N  
ATOM      2  CA  THR A   8       2.333   0.071   0.243  1.00  3.84           C  
ATOM      3  C   THR A   8       2.937   1.467   0.253  1.00  3.84           C  
ATOM      4  O   THR A   8       2.225   2.462   0.106  1.00  3.84           O  
ATOM      5  CB  THR A   8       2.844  -0.696  -0.992  1.00  3.84           C  
ATOM      6  OG1 THR A   8       2.514   0.037  -2.176  1.00  3.84           O  
ATOM      7  CG2 THR A   8       2.207  -2.075  -1.062  1.00  3.84           C  
ATOM      8 1H   THR A   8       0.493  -0.749   0.504  1.00  3.84           H  
ATOM      9 2H   THR A   8       0.588   0.843   0.926  1.00  3.84           H  
ATOM     10 3H   THR A   8       0.550   0.414  -0.665  1.00  3.84           H  
ATOM     11  HA  THR A   8       2.664  -0.450   1.141  1.00  3.84           H  
ATOM     12  HB  THR A   8       3.926  -0.801  -0.931  1.00  3.84           H  
ATOM     13  HG1 THR A   8       2.897   0.918  -2.115  1.00  3.84           H  
ATOM     14 1HG2 THR A   8       2.578  -2.603  -1.940  1.00  3.84           H  
ATOM     15 2HG2 THR A   8       2.461  -2.639  -0.165  1.00  3.84           H  
ATOM     16 3HG2 THR A   8       1.125  -1.972  -1.131  1.00  3.84           H  
ATOM     17  N   LYS A   9       4.251   1.540   0.429  1.00  3.01           N  
ATOM     18  CA  LYS A   9       4.957   2.819   0.450  1.00  3.01           C  
ATOM     19  C   LYS A   9       6.372   2.618  -0.086  1.00  3.01           C  
ATOM     20  O   LYS A   9       7.027   1.633   0.248  1.00  3.01           O  
ATOM     21  CB  LYS A   9       4.972   3.392   1.871  1.00  3.01           C  
ATOM     22  CG  LYS A   9       5.513   4.813   1.997  1.00  3.01           C  
ATOM     23  CD  LYS A   9       5.370   5.318   3.436  1.00  3.01           C  
ATOM     24  CE  LYS A   9       5.832   6.762   3.579  1.00  3.01           C  
ATOM     25  NZ  LYS A   9       5.685   7.252   4.979  1.00  3.01           N  
ATOM     26  H   LYS A   9       4.787   0.692   0.551  1.00  3.01           H  
ATOM     27  HA  LYS A   9       4.443   3.521  -0.209  1.00  3.01           H  
ATOM     28 1HB  LYS A   9       3.959   3.390   2.275  1.00  3.01           H  
ATOM     29 2HB  LYS A   9       5.581   2.752   2.511  1.00  3.01           H  
ATOM     30 1HG  LYS A   9       6.556   4.836   1.709  1.00  3.01           H  
ATOM     31 2HG  LYS A   9       4.955   5.471   1.334  1.00  3.01           H  
ATOM     32 1HD  LYS A   9       4.327   5.244   3.746  1.00  3.01           H  
ATOM     33 2HD  LYS A   9       5.973   4.692   4.097  1.00  3.01           H  
ATOM     34 1HE  LYS A   9       6.875   6.837   3.288  1.00  3.01           H  
ATOM     35 2HE  LYS A   9       5.236   7.394   2.922  1.00  3.01           H  
ATOM     36 1HZ  LYS A   9       5.998   8.211   5.037  1.00  3.01           H  
ATOM     37 2HZ  LYS A   9       4.714   7.198   5.256  1.00  3.01           H  
ATOM     38 3HZ  LYS A   9       6.244   6.677   5.597  1.00  3.01           H  
ATOM     39  N   ILE A  10       6.827   3.537  -0.934  1.00  2.29           N  
ATOM     40  CA  ILE A  10       8.160   3.464  -1.539  1.00  2.29           C  
ATOM     41  C   ILE A  10       9.296   3.962  -0.635  1.00  2.29           C  
ATOM     42  O   ILE A  10      10.338   3.317  -0.534  1.00  2.29           O  
ATOM     43  CB  ILE A  10       8.174   4.242  -2.864  1.00  2.29           C  
ATOM     44  CG1 ILE A  10       7.224   3.570  -3.859  1.00  2.29           C  
ATOM     45  CG2 ILE A  10       9.580   4.299  -3.426  1.00  2.29           C  
ATOM     46  CD1 ILE A  10       6.963   4.392  -5.094  1.00  2.29           C  
ATOM     47  H   ILE A  10       6.225   4.313  -1.172  1.00  2.29           H  
ATOM     48  HA  ILE A  10       8.363   2.417  -1.767  1.00  2.29           H  
ATOM     49  HB  ILE A  10       7.815   5.255  -2.695  1.00  2.29           H  
ATOM     50 1HG1 ILE A  10       7.652   2.615  -4.163  1.00  2.29           H  
ATOM     51 2HG1 ILE A  10       6.271   3.381  -3.365  1.00  2.29           H  
ATOM     52 1HG2 ILE A  10       9.577   4.856  -4.360  1.00  2.29           H  
ATOM     53 2HG2 ILE A  10      10.238   4.795  -2.712  1.00  2.29           H  
ATOM     54 3HG2 ILE A  10       9.940   3.288  -3.606  1.00  2.29           H  
ATOM     55 1HD1 ILE A  10       6.282   3.852  -5.752  1.00  2.29           H  
ATOM     56 2HD1 ILE A  10       6.514   5.344  -4.810  1.00  2.29           H  
ATOM     57 3HD1 ILE A  10       7.901   4.574  -5.615  1.00  2.29           H  
ATOM     58  N   THR A  11       9.074   5.122  -0.003  1.00  1.74           N  
ATOM     59  CA  THR A  11      10.029   5.845   0.855  1.00  1.74           C  
ATOM     60  C   THR A  11      11.276   6.354   0.123  1.00  1.74           C  
ATOM     61  O   THR A  11      11.728   5.779  -0.862  1.00  1.74           O  
ATOM     62  CB  THR A  11      10.503   5.014   2.074  1.00  1.74           C  
ATOM     63  OG1 THR A  11      11.211   3.856   1.656  1.00  1.74           O  
ATOM     64  CG2 THR A  11       9.340   4.593   2.943  1.00  1.74           C  
ATOM     65  H   THR A  11       8.175   5.548  -0.148  1.00  1.74           H  
ATOM     66  HA  THR A  11       9.513   6.720   1.251  1.00  1.74           H  
ATOM     67  HB  THR A  11      11.180   5.630   2.660  1.00  1.74           H  
ATOM     68  HG1 THR A  11      11.336   3.855   0.701  1.00  1.74           H  
ATOM     69 1HG2 THR A  11       9.712   4.038   3.792  1.00  1.74           H  
ATOM     70 2HG2 THR A  11       8.814   5.470   3.293  1.00  1.74           H  
ATOM     71 3HG2 THR A  11       8.664   3.963   2.370  1.00  1.74           H  
ATOM     72  N   ASN A  12      11.827   7.466   0.623  1.00  1.36           N  
ATOM     73  CA  ASN A  12      13.039   8.064   0.055  1.00  1.36           C  
ATOM     74  C   ASN A  12      14.304   7.692   0.843  1.00  1.36           C  
ATOM     75  O   ASN A  12      15.384   8.230   0.594  1.00  1.36           O  
ATOM     76  CB  ASN A  12      12.894   9.571  -0.006  1.00  1.36           C  
ATOM     77  CG  ASN A  12      11.845  10.013  -0.998  1.00  1.36           C  
ATOM     78  OD1 ASN A  12      11.719   9.443  -2.087  1.00  1.36           O  
ATOM     79  ND2 ASN A  12      11.088  11.020  -0.638  1.00  1.36           N  
ATOM     80  H   ASN A  12      11.396   7.909   1.420  1.00  1.36           H  
ATOM     81  HA  ASN A  12      13.168   7.683  -0.960  1.00  1.36           H  
ATOM     82 1HB  ASN A  12      12.630   9.950   0.982  1.00  1.36           H  
ATOM     83 2HB  ASN A  12      13.850  10.015  -0.282  1.00  1.36           H  
ATOM     84 1HD2 ASN A  12      10.376  11.357  -1.256  1.00  1.36           H  
ATOM     85 2HD2 ASN A  12      11.223  11.456   0.252  1.00  1.36           H  
ATOM     86  N   SER A  13      14.150   6.790   1.806  1.00  1.12           N  
ATOM     87  CA  SER A  13      15.246   6.307   2.644  1.00  1.12           C  
ATOM     88  C   SER A  13      14.881   5.045   3.375  1.00  1.12           C  
ATOM     89  O   SER A  13      13.749   4.855   3.817  1.00  1.12           O  
ATOM     90  CB  SER A  13      15.728   7.302   3.673  1.00  1.12           C  
ATOM     91  OG  SER A  13      16.759   6.707   4.468  1.00  1.12           O  
ATOM     92  H   SER A  13      13.232   6.394   1.934  1.00  1.12           H  
ATOM     93  HA  SER A  13      16.089   6.078   1.990  1.00  1.12           H  
ATOM     94 1HB  SER A  13      16.117   8.186   3.169  1.00  1.12           H  
ATOM     95 2HB  SER A  13      14.900   7.618   4.309  1.00  1.12           H  
ATOM     96  HG  SER A  13      17.276   7.447   4.814  1.00  1.12           H  
ATOM     97  N   ILE A  14      15.890   4.235   3.607  1.00  0.99           N  
ATOM     98  CA  ILE A  14      15.748   2.992   4.332  1.00  0.99           C  
ATOM     99  C   ILE A  14      15.204   3.229   5.736  1.00  0.99           C  
ATOM    100  O   ILE A  14      14.454   2.412   6.274  1.00  0.99           O  
ATOM    101  CB  ILE A  14      17.082   2.270   4.475  1.00  0.99           C  
ATOM    102  CG1 ILE A  14      17.607   1.797   3.146  1.00  0.99           C  
ATOM    103  CG2 ILE A  14      16.847   1.082   5.313  1.00  0.99           C  
ATOM    104  CD1 ILE A  14      19.048   1.329   3.236  1.00  0.99           C  
ATOM    105  H   ILE A  14      16.796   4.490   3.240  1.00  0.99           H  
ATOM    106  HA  ILE A  14      15.055   2.358   3.792  1.00  0.99           H  
ATOM    107  HB  ILE A  14      17.824   2.921   4.942  1.00  0.99           H  
ATOM    108 1HG1 ILE A  14      16.991   0.972   2.789  1.00  0.99           H  
ATOM    109 2HG1 ILE A  14      17.549   2.613   2.425  1.00  0.99           H  
ATOM    110 1HG2 ILE A  14      17.772   0.535   5.432  1.00  0.99           H  
ATOM    111 2HG2 ILE A  14      16.468   1.388   6.284  1.00  0.99           H  
ATOM    112 3HG2 ILE A  14      16.121   0.453   4.822  1.00  0.99           H  
ATOM    113 1HD1 ILE A  14      19.385   0.997   2.254  1.00  0.99           H  
ATOM    114 2HD1 ILE A  14      19.678   2.153   3.578  1.00  0.99           H  
ATOM    115 3HD1 ILE A  14      19.119   0.503   3.943  1.00  0.99           H  
ATOM    116  N   VAL A  15      15.608   4.336   6.359  1.00  0.93           N  
ATOM    117  CA  VAL A  15      15.189   4.591   7.738  1.00  0.93           C  
ATOM    118  C   VAL A  15      13.692   4.875   7.875  1.00  0.93           C  
ATOM    119  O   VAL A  15      13.193   4.964   8.991  1.00  0.93           O  
ATOM    120  CB  VAL A  15      15.976   5.743   8.380  1.00  0.93           C  
ATOM    121  CG1 VAL A  15      17.470   5.393   8.376  1.00  0.93           C  
ATOM    122  CG2 VAL A  15      15.680   7.036   7.683  1.00  0.93           C  
ATOM    123  H   VAL A  15      16.173   5.022   5.846  1.00  0.93           H  
ATOM    124  HA  VAL A  15      15.410   3.693   8.318  1.00  0.93           H  
ATOM    125  HB  VAL A  15      15.678   5.836   9.403  1.00  0.93           H  
ATOM    126 1HG1 VAL A  15      18.042   6.187   8.855  1.00  0.93           H  
ATOM    127 2HG1 VAL A  15      17.627   4.458   8.914  1.00  0.93           H  
ATOM    128 3HG1 VAL A  15      17.795   5.277   7.351  1.00  0.93           H  
ATOM    129 1HG2 VAL A  15      16.230   7.841   8.163  1.00  0.93           H  
ATOM    130 2HG2 VAL A  15      15.968   6.962   6.668  1.00  0.93           H  
ATOM    131 3HG2 VAL A  15      14.610   7.244   7.740  1.00  0.93           H  
ATOM    132  N   ASN A  16      12.973   5.068   6.759  1.00  0.93           N  
ATOM    133  CA  ASN A  16      11.538   5.288   6.835  1.00  0.93           C  
ATOM    134  C   ASN A  16      10.744   4.005   6.511  1.00  0.93           C  
ATOM    135  O   ASN A  16       9.512   4.019   6.469  1.00  0.93           O  
ATOM    136  CB  ASN A  16      11.145   6.462   5.961  1.00  0.93           C  
ATOM    137  CG  ASN A  16      11.679   7.772   6.526  1.00  0.93           C  
ATOM    138  OD1 ASN A  16      11.671   7.982   7.745  1.00  0.93           O  
ATOM    139  ND2 ASN A  16      12.133   8.651   5.669  1.00  0.93           N  
ATOM    140  H   ASN A  16      13.406   5.010   5.836  1.00  0.93           H  
ATOM    141  HA  ASN A  16      11.289   5.556   7.862  1.00  0.93           H  
ATOM    142 1HB  ASN A  16      11.557   6.315   4.963  1.00  0.93           H  
ATOM    143 2HB  ASN A  16      10.061   6.515   5.872  1.00  0.93           H  
ATOM    144 1HD2 ASN A  16      12.491   9.528   5.995  1.00  0.93           H  
ATOM    145 2HD2 ASN A  16      12.115   8.453   4.694  1.00  0.93           H  
ATOM    146  N   LEU A  17      11.450   2.871   6.387  1.00  0.95           N  
ATOM    147  CA  LEU A  17      10.846   1.557   6.111  1.00  0.95           C  
ATOM    148  C   LEU A  17      10.528   0.791   7.390  1.00  0.95           C  
ATOM    149  O   LEU A  17      10.191  -0.391   7.357  1.00  0.95           O  
ATOM    150  CB  LEU A  17      11.770   0.697   5.248  1.00  0.95           C  
ATOM    151  CG  LEU A  17      12.028   1.170   3.829  1.00  0.95           C  
ATOM    152  CD1 LEU A  17      13.073   0.273   3.185  1.00  0.95           C  
ATOM    153  CD2 LEU A  17      10.723   1.091   3.044  1.00  0.95           C  
ATOM    154  H   LEU A  17      12.470   2.904   6.444  1.00  0.95           H  
ATOM    155  HA  LEU A  17       9.918   1.718   5.565  1.00  0.95           H  
ATOM    156 1HB  LEU A  17      12.725   0.664   5.739  1.00  0.95           H  
ATOM    157 2HB  LEU A  17      11.372  -0.315   5.203  1.00  0.95           H  
ATOM    158  HG  LEU A  17      12.402   2.201   3.837  1.00  0.95           H  
ATOM    159 1HD1 LEU A  17      13.257   0.609   2.165  1.00  0.95           H  
ATOM    160 2HD1 LEU A  17      13.991   0.321   3.754  1.00  0.95           H  
ATOM    161 3HD1 LEU A  17      12.712  -0.753   3.172  1.00  0.95           H  
ATOM    162 1HD2 LEU A  17      10.889   1.418   2.017  1.00  0.95           H  
ATOM    163 2HD2 LEU A  17      10.361   0.066   3.036  1.00  0.95           H  
ATOM    164 3HD2 LEU A  17       9.981   1.728   3.508  1.00  0.95           H  
ATOM    165  N   ILE A  18      10.661   1.478   8.511  1.00  0.97           N  
ATOM    166  CA  ILE A  18      10.448   0.942   9.844  1.00  0.97           C  
ATOM    167  C   ILE A  18       9.231   1.586  10.508  1.00  0.97           C  
ATOM    168  O   ILE A  18       9.029   1.497  11.721  1.00  0.97           O  
ATOM    169  CB  ILE A  18      11.716   1.189  10.667  1.00  0.97           C  
ATOM    170  CG1 ILE A  18      11.972   2.631  10.733  1.00  0.97           C  
ATOM    171  CG2 ILE A  18      12.884   0.494  10.046  1.00  0.97           C  
ATOM    172  CD1 ILE A  18      13.078   3.004  11.651  1.00  0.97           C  
ATOM    173  H   ILE A  18      10.943   2.445   8.433  1.00  0.97           H  
ATOM    174  HA  ILE A  18      10.272  -0.127   9.766  1.00  0.97           H  
ATOM    175  HB  ILE A  18      11.570   0.820  11.677  1.00  0.97           H  
ATOM    176 1HG1 ILE A  18      12.200   2.968   9.739  1.00  0.97           H  
ATOM    177 2HG1 ILE A  18      11.067   3.136  11.066  1.00  0.97           H  
ATOM    178 1HG2 ILE A  18      13.773   0.672  10.636  1.00  0.97           H  
ATOM    179 2HG2 ILE A  18      12.671  -0.554  10.018  1.00  0.97           H  
ATOM    180 3HG2 ILE A  18      13.044   0.867   9.032  1.00  0.97           H  
ATOM    181 1HD1 ILE A  18      13.183   4.069  11.630  1.00  0.97           H  
ATOM    182 2HD1 ILE A  18      12.843   2.690  12.626  1.00  0.97           H  
ATOM    183 3HD1 ILE A  18      14.008   2.536  11.329  1.00  0.97           H  
ATOM    184  N   GLY A  19       8.396   2.228   9.694  1.00  0.97           N  
ATOM    185  CA  GLY A  19       7.205   2.930  10.173  1.00  0.97           C  
ATOM    186  C   GLY A  19       5.922   2.088  10.291  1.00  0.97           C  
ATOM    187  O   GLY A  19       4.854   2.653  10.525  1.00  0.97           O  
ATOM    188  H   GLY A  19       8.608   2.249   8.704  1.00  0.97           H  
ATOM    189 1HA  GLY A  19       7.428   3.366  11.146  1.00  0.97           H  
ATOM    190 2HA  GLY A  19       7.011   3.769   9.507  1.00  0.97           H  
ATOM    191  N   ASN A  20       6.004   0.768  10.063  1.00  0.94           N  
ATOM    192  CA  ASN A  20       4.814  -0.095  10.125  1.00  0.94           C  
ATOM    193  C   ASN A  20       5.131  -1.599  10.219  1.00  0.94           C  
ATOM    194  O   ASN A  20       5.476  -2.211   9.207  1.00  0.94           O  
ATOM    195  CB  ASN A  20       3.928   0.160   8.910  1.00  0.94           C  
ATOM    196  CG  ASN A  20       2.597  -0.590   8.928  1.00  0.94           C  
ATOM    197  OD1 ASN A  20       2.470  -1.685   9.485  1.00  0.94           O  
ATOM    198  ND2 ASN A  20       1.598   0.001   8.310  1.00  0.94           N  
ATOM    199  H   ASN A  20       6.904   0.357   9.868  1.00  0.94           H  
ATOM    200  HA  ASN A  20       4.257   0.166  11.029  1.00  0.94           H  
ATOM    201 1HB  ASN A  20       3.710   1.222   8.826  1.00  0.94           H  
ATOM    202 2HB  ASN A  20       4.472  -0.126   8.010  1.00  0.94           H  
ATOM    203 1HD2 ASN A  20       0.698  -0.437   8.282  1.00  0.94           H  
ATOM    204 2HD2 ASN A  20       1.737   0.887   7.869  1.00  0.94           H  
ATOM    205  N   THR A  21       5.013  -2.205  11.414  1.00  0.87           N  
ATOM    206  CA  THR A  21       5.310  -3.647  11.543  1.00  0.87           C  
ATOM    207  C   THR A  21       4.047  -4.541  11.705  1.00  0.87           C  
ATOM    208  O   THR A  21       3.364  -4.446  12.733  1.00  0.87           O  
ATOM    209  CB  THR A  21       6.203  -3.937  12.738  1.00  0.87           C  
ATOM    210  OG1 THR A  21       7.464  -3.289  12.585  1.00  0.87           O  
ATOM    211  CG2 THR A  21       6.366  -5.382  12.856  1.00  0.87           C  
ATOM    212  H   THR A  21       4.728  -1.658  12.237  1.00  0.87           H  
ATOM    213  HA  THR A  21       5.888  -3.938  10.677  1.00  0.87           H  
ATOM    214  HB  THR A  21       5.738  -3.560  13.627  1.00  0.87           H  
ATOM    215  HG1 THR A  21       8.006  -3.423  13.400  1.00  0.87           H  
ATOM    216 1HG2 THR A  21       6.969  -5.596  13.709  1.00  0.87           H  
ATOM    217 2HG2 THR A  21       5.403  -5.861  12.978  1.00  0.87           H  
ATOM    218 3HG2 THR A  21       6.838  -5.748  11.955  1.00  0.87           H  
ATOM    219  N   PRO A  22       3.748  -5.461  10.755  1.00  0.80           N  
ATOM    220  CA  PRO A  22       2.600  -6.372  10.751  1.00  0.80           C  
ATOM    221  C   PRO A  22       2.526  -7.312  11.954  1.00  0.80           C  
ATOM    222  O   PRO A  22       3.560  -7.741  12.471  1.00  0.80           O  
ATOM    223  CB  PRO A  22       2.839  -7.208   9.487  1.00  0.80           C  
ATOM    224  CG  PRO A  22       3.698  -6.345   8.595  1.00  0.80           C  
ATOM    225  CD  PRO A  22       4.587  -5.572   9.527  1.00  0.80           C  
ATOM    226  HA  PRO A  22       1.674  -5.782  10.664  1.00  0.80           H  
ATOM    227 1HB  PRO A  22       3.329  -8.157   9.762  1.00  0.80           H  
ATOM    228 2HB  PRO A  22       1.875  -7.471   9.027  1.00  0.80           H  
ATOM    229 1HG  PRO A  22       4.273  -6.969   7.893  1.00  0.80           H  
ATOM    230 2HG  PRO A  22       3.067  -5.683   7.984  1.00  0.80           H  
ATOM    231 1HD  PRO A  22       5.528  -6.111   9.727  1.00  0.80           H  
ATOM    232 2HD  PRO A  22       4.743  -4.596   9.046  1.00  0.80           H  
ATOM    233  N   ILE A  23       1.299  -7.646  12.362  1.00  0.72           N  
ATOM    234  CA  ILE A  23       1.046  -8.598  13.448  1.00  0.72           C  
ATOM    235  C   ILE A  23       0.306  -9.816  12.912  1.00  0.72           C  
ATOM    236  O   ILE A  23      -0.699  -9.679  12.211  1.00  0.72           O  
ATOM    237  CB  ILE A  23       0.263  -7.956  14.619  1.00  0.72           C  
ATOM    238  CG1 ILE A  23       1.091  -6.817  15.218  1.00  0.72           C  
ATOM    239  CG2 ILE A  23      -0.038  -8.995  15.683  1.00  0.72           C  
ATOM    240  CD1 ILE A  23       0.363  -5.979  16.219  1.00  0.72           C  
ATOM    241  H   ILE A  23       0.504  -7.236  11.893  1.00  0.72           H  
ATOM    242  HA  ILE A  23       1.997  -8.941  13.834  1.00  0.72           H  
ATOM    243  HB  ILE A  23      -0.670  -7.535  14.247  1.00  0.72           H  
ATOM    244 1HG1 ILE A  23       1.940  -7.244  15.701  1.00  0.72           H  
ATOM    245 2HG1 ILE A  23       1.435  -6.167  14.414  1.00  0.72           H  
ATOM    246 1HG2 ILE A  23      -0.587  -8.534  16.499  1.00  0.72           H  
ATOM    247 2HG2 ILE A  23      -0.638  -9.790  15.249  1.00  0.72           H  
ATOM    248 3HG2 ILE A  23       0.898  -9.409  16.064  1.00  0.72           H  
ATOM    249 1HD1 ILE A  23       1.013  -5.200  16.600  1.00  0.72           H  
ATOM    250 2HD1 ILE A  23      -0.485  -5.535  15.742  1.00  0.72           H  
ATOM    251 3HD1 ILE A  23       0.039  -6.600  17.031  1.00  0.72           H  
ATOM    252  N   VAL A  24       0.816 -11.003  13.225  1.00  0.66           N  
ATOM    253  CA  VAL A  24       0.222 -12.235  12.716  1.00  0.66           C  
ATOM    254  C   VAL A  24      -0.217 -13.189  13.812  1.00  0.66           C  
ATOM    255  O   VAL A  24       0.350 -13.199  14.898  1.00  0.66           O  
ATOM    256  CB  VAL A  24       1.254 -12.958  11.854  1.00  0.66           C  
ATOM    257  CG1 VAL A  24       1.649 -12.092  10.663  1.00  0.66           C  
ATOM    258  CG2 VAL A  24       2.452 -13.281  12.720  1.00  0.66           C  
ATOM    259  H   VAL A  24       1.653 -11.036  13.809  1.00  0.66           H  
ATOM    260  HA  VAL A  24      -0.644 -11.977  12.107  1.00  0.66           H  
ATOM    261  HB  VAL A  24       0.819 -13.880  11.465  1.00  0.66           H  
ATOM    262 1HG1 VAL A  24       2.370 -12.625  10.053  1.00  0.66           H  
ATOM    263 2HG1 VAL A  24       0.764 -11.872  10.065  1.00  0.66           H  
ATOM    264 3HG1 VAL A  24       2.092 -11.158  11.014  1.00  0.66           H  
ATOM    265 1HG2 VAL A  24       3.180 -13.789  12.128  1.00  0.66           H  
ATOM    266 2HG2 VAL A  24       2.878 -12.359  13.102  1.00  0.66           H  
ATOM    267 3HG2 VAL A  24       2.147 -13.914  13.552  1.00  0.66           H  
ATOM    268  N   LYS A  25      -1.218 -14.018  13.516  1.00  0.62           N  
ATOM    269  CA  LYS A  25      -1.694 -15.012  14.482  1.00  0.62           C  
ATOM    270  C   LYS A  25      -1.050 -16.388  14.285  1.00  0.62           C  
ATOM    271  O   LYS A  25      -1.060 -16.942  13.183  1.00  0.62           O  
ATOM    272  CB  LYS A  25      -3.213 -15.134  14.436  1.00  0.62           C  
ATOM    273  CG  LYS A  25      -3.753 -16.080  15.484  1.00  0.62           C  
ATOM    274  CD  LYS A  25      -5.268 -16.115  15.515  1.00  0.62           C  
ATOM    275  CE  LYS A  25      -5.733 -17.211  16.451  1.00  0.62           C  
ATOM    276  NZ  LYS A  25      -7.212 -17.240  16.622  1.00  0.62           N  
ATOM    277  H   LYS A  25      -1.656 -13.959  12.607  1.00  0.62           H  
ATOM    278  HA  LYS A  25      -1.428 -14.675  15.482  1.00  0.62           H  
ATOM    279 1HB  LYS A  25      -3.669 -14.164  14.575  1.00  0.62           H  
ATOM    280 2HB  LYS A  25      -3.521 -15.511  13.460  1.00  0.62           H  
ATOM    281 1HG  LYS A  25      -3.381 -17.087  15.293  1.00  0.62           H  
ATOM    282 2HG  LYS A  25      -3.389 -15.763  16.465  1.00  0.62           H  
ATOM    283 1HD  LYS A  25      -5.654 -15.157  15.870  1.00  0.62           H  
ATOM    284 2HD  LYS A  25      -5.656 -16.304  14.515  1.00  0.62           H  
ATOM    285 1HE  LYS A  25      -5.413 -18.169  16.051  1.00  0.62           H  
ATOM    286 2HE  LYS A  25      -5.260 -17.067  17.415  1.00  0.62           H  
ATOM    287 1HZ  LYS A  25      -7.447 -17.986  17.275  1.00  0.62           H  
ATOM    288 2HZ  LYS A  25      -7.535 -16.350  17.046  1.00  0.62           H  
ATOM    289 3HZ  LYS A  25      -7.673 -17.388  15.750  1.00  0.62           H  
ATOM    290  N   LEU A  26      -0.526 -16.964  15.368  1.00  0.60           N  
ATOM    291  CA  LEU A  26       0.156 -18.264  15.307  1.00  0.60           C  
ATOM    292  C   LEU A  26      -0.804 -19.463  15.351  1.00  0.60           C  
ATOM    293  O   LEU A  26      -0.815 -20.255  16.300  1.00  0.60           O  
ATOM    294  CB  LEU A  26       1.115 -18.384  16.476  1.00  0.60           C  
ATOM    295  CG  LEU A  26       2.245 -17.423  16.575  1.00  0.60           C  
ATOM    296  CD1 LEU A  26       2.983 -17.703  17.869  1.00  0.60           C  
ATOM    297  CD2 LEU A  26       3.190 -17.603  15.392  1.00  0.60           C  
ATOM    298  H   LEU A  26      -0.590 -16.472  16.261  1.00  0.60           H  
ATOM    299  HA  LEU A  26       0.719 -18.304  14.378  1.00  0.60           H  
ATOM    300 1HB  LEU A  26       0.537 -18.285  17.392  1.00  0.60           H  
ATOM    301 2HB  LEU A  26       1.518 -19.324  16.450  1.00  0.60           H  
ATOM    302  HG  LEU A  26       1.849 -16.413  16.594  1.00  0.60           H  
ATOM    303 1HD1 LEU A  26       3.808 -17.019  17.986  1.00  0.60           H  
ATOM    304 2HD1 LEU A  26       2.308 -17.596  18.692  1.00  0.60           H  
ATOM    305 3HD1 LEU A  26       3.363 -18.720  17.850  1.00  0.60           H  
ATOM    306 1HD2 LEU A  26       4.022 -16.917  15.457  1.00  0.60           H  
ATOM    307 2HD2 LEU A  26       3.569 -18.621  15.403  1.00  0.60           H  
ATOM    308 3HD2 LEU A  26       2.644 -17.421  14.461  1.00  0.60           H  
ATOM    309  N   ASN A  27      -1.558 -19.618  14.277  1.00  0.60           N  
ATOM    310  CA  ASN A  27      -2.661 -20.577  14.165  1.00  0.60           C  
ATOM    311  C   ASN A  27      -2.351 -22.066  14.382  1.00  0.60           C  
ATOM    312  O   ASN A  27      -3.239 -22.808  14.802  1.00  0.60           O  
ATOM    313  CB  ASN A  27      -3.295 -20.440  12.799  1.00  0.60           C  
ATOM    314  CG  ASN A  27      -4.150 -19.219  12.631  1.00  0.60           C  
ATOM    315  OD1 ASN A  27      -4.663 -18.653  13.595  1.00  0.60           O  
ATOM    316  ND2 ASN A  27      -4.309 -18.794  11.404  1.00  0.60           N  
ATOM    317  H   ASN A  27      -1.391 -18.940  13.526  1.00  0.60           H  
ATOM    318  HA  ASN A  27      -3.401 -20.302  14.916  1.00  0.60           H  
ATOM    319 1HB  ASN A  27      -2.501 -20.409  12.049  1.00  0.60           H  
ATOM    320 2HB  ASN A  27      -3.897 -21.324  12.593  1.00  0.60           H  
ATOM    321 1HD2 ASN A  27      -4.865 -17.983  11.223  1.00  0.60           H  
ATOM    322 2HD2 ASN A  27      -3.870 -19.278  10.649  1.00  0.60           H  
ATOM    323  N   ARG A  28      -1.143 -22.527  14.059  1.00  0.60           N  
ATOM    324  CA  ARG A  28      -0.829 -23.949  14.191  1.00  0.60           C  
ATOM    325  C   ARG A  28       0.191 -24.321  15.268  1.00  0.60           C  
ATOM    326  O   ARG A  28       0.594 -25.482  15.337  1.00  0.60           O  
ATOM    327  CB  ARG A  28      -0.314 -24.488  12.873  1.00  0.60           C  
ATOM    328  CG  ARG A  28      -1.305 -24.542  11.733  1.00  0.60           C  
ATOM    329  CD  ARG A  28      -0.628 -24.987  10.490  1.00  0.60           C  
ATOM    330  NE  ARG A  28      -0.069 -26.331  10.608  1.00  0.60           N  
ATOM    331  CZ  ARG A  28      -0.721 -27.477  10.355  1.00  0.60           C  
ATOM    332  NH1 ARG A  28      -1.976 -27.473   9.953  1.00  0.60           N  
ATOM    333  NH2 ARG A  28      -0.066 -28.607  10.517  1.00  0.60           N  
ATOM    334  H   ARG A  28      -0.412 -21.905  13.711  1.00  0.60           H  
ATOM    335  HA  ARG A  28      -1.755 -24.471  14.425  1.00  0.60           H  
ATOM    336 1HB  ARG A  28       0.514 -23.862  12.538  1.00  0.60           H  
ATOM    337 2HB  ARG A  28       0.081 -25.493  13.020  1.00  0.60           H  
ATOM    338 1HG  ARG A  28      -2.106 -25.241  11.972  1.00  0.60           H  
ATOM    339 2HG  ARG A  28      -1.721 -23.548  11.564  1.00  0.60           H  
ATOM    340 1HD  ARG A  28      -1.339 -24.986   9.666  1.00  0.60           H  
ATOM    341 2HD  ARG A  28       0.176 -24.304  10.268  1.00  0.60           H  
ATOM    342  HE  ARG A  28       0.906 -26.431  10.930  1.00  0.60           H  
ATOM    343 1HH1 ARG A  28      -2.463 -26.597   9.832  1.00  0.60           H  
ATOM    344 2HH1 ARG A  28      -2.448 -28.345   9.766  1.00  0.60           H  
ATOM    345 1HH2 ARG A  28       0.915 -28.552  10.833  1.00  0.60           H  
ATOM    346 2HH2 ARG A  28      -0.511 -29.493  10.339  1.00  0.60           H  
ATOM    347  N   VAL A  29       0.620 -23.372  16.105  1.00  0.61           N  
ATOM    348  CA  VAL A  29       1.616 -23.725  17.134  1.00  0.61           C  
ATOM    349  C   VAL A  29       1.084 -23.479  18.545  1.00  0.61           C  
ATOM    350  O   VAL A  29       1.762 -23.731  19.540  1.00  0.61           O  
ATOM    351  CB  VAL A  29       2.960 -22.991  16.911  1.00  0.61           C  
ATOM    352  CG1 VAL A  29       3.571 -23.394  15.572  1.00  0.61           C  
ATOM    353  CG2 VAL A  29       2.748 -21.564  16.917  1.00  0.61           C  
ATOM    354  H   VAL A  29       0.255 -22.418  16.030  1.00  0.61           H  
ATOM    355  HA  VAL A  29       1.835 -24.790  17.049  1.00  0.61           H  
ATOM    356  HB  VAL A  29       3.656 -23.278  17.705  1.00  0.61           H  
ATOM    357 1HG1 VAL A  29       4.525 -22.890  15.432  1.00  0.61           H  
ATOM    358 2HG1 VAL A  29       3.721 -24.471  15.567  1.00  0.61           H  
ATOM    359 3HG1 VAL A  29       2.895 -23.118  14.760  1.00  0.61           H  
ATOM    360 1HG2 VAL A  29       3.687 -21.044  16.765  1.00  0.61           H  
ATOM    361 2HG2 VAL A  29       2.062 -21.347  16.099  1.00  0.61           H  
ATOM    362 3HG2 VAL A  29       2.312 -21.260  17.863  1.00  0.61           H  
ATOM    363  N   VAL A  30      -0.143 -22.996  18.617  1.00  0.62           N  
ATOM    364  CA  VAL A  30      -0.811 -22.705  19.873  1.00  0.62           C  
ATOM    365  C   VAL A  30      -1.863 -23.795  20.128  1.00  0.62           C  
ATOM    366  O   VAL A  30      -2.635 -24.095  19.220  1.00  0.62           O  
ATOM    367  CB  VAL A  30      -1.498 -21.343  19.782  1.00  0.62           C  
ATOM    368  CG1 VAL A  30      -2.237 -21.022  21.062  1.00  0.62           C  
ATOM    369  CG2 VAL A  30      -0.475 -20.299  19.489  1.00  0.62           C  
ATOM    370  H   VAL A  30      -0.635 -22.818  17.751  1.00  0.62           H  
ATOM    371  HA  VAL A  30      -0.065 -22.651  20.655  1.00  0.62           H  
ATOM    372  HB  VAL A  30      -2.227 -21.371  18.969  1.00  0.62           H  
ATOM    373 1HG1 VAL A  30      -2.730 -20.053  20.967  1.00  0.62           H  
ATOM    374 2HG1 VAL A  30      -2.984 -21.785  21.239  1.00  0.62           H  
ATOM    375 3HG1 VAL A  30      -1.538 -20.990  21.898  1.00  0.62           H  
ATOM    376 1HG2 VAL A  30      -0.986 -19.357  19.391  1.00  0.62           H  
ATOM    377 2HG2 VAL A  30       0.232 -20.252  20.281  1.00  0.62           H  
ATOM    378 3HG2 VAL A  30       0.037 -20.529  18.566  1.00  0.62           H  
ATOM    379  N   PRO A  31      -1.905 -24.450  21.299  1.00  0.63           N  
ATOM    380  CA  PRO A  31      -2.881 -25.476  21.624  1.00  0.63           C  
ATOM    381  C   PRO A  31      -4.276 -24.901  21.440  1.00  0.63           C  
ATOM    382  O   PRO A  31      -4.519 -23.736  21.743  1.00  0.63           O  
ATOM    383  CB  PRO A  31      -2.567 -25.795  23.083  1.00  0.63           C  
ATOM    384  CG  PRO A  31      -1.102 -25.442  23.232  1.00  0.63           C  
ATOM    385  CD  PRO A  31      -0.886 -24.234  22.341  1.00  0.63           C  
ATOM    386  HA  PRO A  31      -2.726 -26.349  20.974  1.00  0.63           H  
ATOM    387 1HB  PRO A  31      -3.220 -25.212  23.745  1.00  0.63           H  
ATOM    388 2HB  PRO A  31      -2.771 -26.855  23.287  1.00  0.63           H  
ATOM    389 1HG  PRO A  31      -0.883 -25.222  24.270  1.00  0.63           H  
ATOM    390 2HG  PRO A  31      -0.472 -26.296  22.945  1.00  0.63           H  
ATOM    391 1HD  PRO A  31      -1.060 -23.295  22.886  1.00  0.63           H  
ATOM    392 2HD  PRO A  31       0.135 -24.315  21.934  1.00  0.63           H  
ATOM    393  N   GLU A  32      -5.210 -25.735  21.008  1.00  0.63           N  
ATOM    394  CA  GLU A  32      -6.563 -25.281  20.693  1.00  0.63           C  
ATOM    395  C   GLU A  32      -7.308 -24.598  21.839  1.00  0.63           C  
ATOM    396  O   GLU A  32      -8.084 -23.669  21.597  1.00  0.63           O  
ATOM    397  CB  GLU A  32      -7.397 -26.466  20.197  1.00  0.63           C  
ATOM    398  CG  GLU A  32      -6.989 -26.992  18.821  1.00  0.63           C  
ATOM    399  CD  GLU A  32      -7.794 -28.196  18.374  1.00  0.63           C  
ATOM    400  OE1 GLU A  32      -8.553 -28.712  19.160  1.00  0.63           O  
ATOM    401  OE2 GLU A  32      -7.645 -28.595  17.242  1.00  0.63           O  
ATOM    402  H   GLU A  32      -4.962 -26.696  20.821  1.00  0.63           H  
ATOM    403  HA  GLU A  32      -6.481 -24.560  19.878  1.00  0.63           H  
ATOM    404 1HB  GLU A  32      -7.319 -27.287  20.911  1.00  0.63           H  
ATOM    405 2HB  GLU A  32      -8.446 -26.175  20.151  1.00  0.63           H  
ATOM    406 1HG  GLU A  32      -7.116 -26.194  18.091  1.00  0.63           H  
ATOM    407 2HG  GLU A  32      -5.932 -27.255  18.848  1.00  0.63           H  
ATOM    408  N   ASP A  33      -7.067 -25.028  23.080  1.00  0.62           N  
ATOM    409  CA  ASP A  33      -7.765 -24.458  24.236  1.00  0.62           C  
ATOM    410  C   ASP A  33      -7.017 -23.285  24.888  1.00  0.62           C  
ATOM    411  O   ASP A  33      -7.455 -22.757  25.916  1.00  0.62           O  
ATOM    412  CB  ASP A  33      -8.000 -25.540  25.287  1.00  0.62           C  
ATOM    413  CG  ASP A  33      -8.960 -26.625  24.814  1.00  0.62           C  
ATOM    414  OD1 ASP A  33      -9.931 -26.301  24.173  1.00  0.62           O  
ATOM    415  OD2 ASP A  33      -8.703 -27.770  25.087  1.00  0.62           O  
ATOM    416  H   ASP A  33      -6.402 -25.774  23.216  1.00  0.62           H  
ATOM    417  HA  ASP A  33      -8.734 -24.092  23.899  1.00  0.62           H  
ATOM    418 1HB  ASP A  33      -7.048 -26.000  25.551  1.00  0.62           H  
ATOM    419 2HB  ASP A  33      -8.404 -25.083  26.190  1.00  0.62           H  
ATOM    420  N   ALA A  34      -5.869 -22.917  24.326  1.00  0.61           N  
ATOM    421  CA  ALA A  34      -5.036 -21.833  24.838  1.00  0.61           C  
ATOM    422  C   ALA A  34      -5.484 -20.500  24.268  1.00  0.61           C  
ATOM    423  O   ALA A  34      -6.195 -20.463  23.263  1.00  0.61           O  
ATOM    424  CB  ALA A  34      -3.591 -22.084  24.493  1.00  0.61           C  
ATOM    425  H   ALA A  34      -5.555 -23.370  23.466  1.00  0.61           H  
ATOM    426  HA  ALA A  34      -5.146 -21.790  25.922  1.00  0.61           H  
ATOM    427 1HB  ALA A  34      -2.975 -21.286  24.882  1.00  0.61           H  
ATOM    428 2HB  ALA A  34      -3.275 -23.026  24.920  1.00  0.61           H  
ATOM    429 3HB  ALA A  34      -3.491 -22.124  23.426  1.00  0.61           H  
ATOM    430  N   ALA A  35      -5.053 -19.410  24.895  1.00  0.59           N  
ATOM    431  CA  ALA A  35      -5.339 -18.061  24.409  1.00  0.59           C  
ATOM    432  C   ALA A  35      -4.765 -17.834  23.026  1.00  0.59           C  
ATOM    433  O   ALA A  35      -3.737 -18.406  22.661  1.00  0.59           O  
ATOM    434  CB  ALA A  35      -4.753 -17.035  25.330  1.00  0.59           C  
ATOM    435  H   ALA A  35      -4.497 -19.506  25.744  1.00  0.59           H  
ATOM    436  HA  ALA A  35      -6.422 -17.935  24.361  1.00  0.59           H  
ATOM    437 1HB  ALA A  35      -4.966 -16.056  24.970  1.00  0.59           H  
ATOM    438 2HB  ALA A  35      -5.154 -17.152  26.330  1.00  0.59           H  
ATOM    439 3HB  ALA A  35      -3.708 -17.154  25.352  1.00  0.59           H  
ATOM    440  N   ASP A  36      -5.418 -17.004  22.228  1.00  0.58           N  
ATOM    441  CA  ASP A  36      -4.856 -16.715  20.913  1.00  0.58           C  
ATOM    442  C   ASP A  36      -3.488 -16.067  21.085  1.00  0.58           C  
ATOM    443  O   ASP A  36      -3.342 -15.198  21.948  1.00  0.58           O  
ATOM    444  CB  ASP A  36      -5.768 -15.787  20.098  1.00  0.58           C  
ATOM    445  CG  ASP A  36      -7.036 -16.444  19.495  1.00  0.58           C  
ATOM    446  OD1 ASP A  36      -7.169 -17.652  19.511  1.00  0.58           O  
ATOM    447  OD2 ASP A  36      -7.803 -15.735  18.871  1.00  0.58           O  
ATOM    448  H   ASP A  36      -6.246 -16.519  22.580  1.00  0.58           H  
ATOM    449  HA  ASP A  36      -4.725 -17.653  20.372  1.00  0.58           H  
ATOM    450 1HB  ASP A  36      -6.088 -14.963  20.741  1.00  0.58           H  
ATOM    451 2HB  ASP A  36      -5.186 -15.351  19.287  1.00  0.58           H  
ATOM    452  N   VAL A  37      -2.514 -16.424  20.242  1.00  0.57           N  
ATOM    453  CA  VAL A  37      -1.204 -15.777  20.326  1.00  0.57           C  
ATOM    454  C   VAL A  37      -0.872 -15.052  19.034  1.00  0.57           C  
ATOM    455  O   VAL A  37      -0.993 -15.619  17.942  1.00  0.57           O  
ATOM    456  CB  VAL A  37      -0.056 -16.765  20.622  1.00  0.57           C  
ATOM    457  CG1 VAL A  37       1.276 -16.005  20.680  1.00  0.57           C  
ATOM    458  CG2 VAL A  37      -0.291 -17.481  21.937  1.00  0.57           C  
ATOM    459  H   VAL A  37      -2.679 -17.149  19.558  1.00  0.57           H  
ATOM    460  HA  VAL A  37      -1.232 -15.057  21.133  1.00  0.57           H  
ATOM    461  HB  VAL A  37       0.019 -17.470  19.824  1.00  0.57           H  
ATOM    462 1HG1 VAL A  37       2.085 -16.704  20.887  1.00  0.57           H  
ATOM    463 2HG1 VAL A  37       1.471 -15.504  19.735  1.00  0.57           H  
ATOM    464 3HG1 VAL A  37       1.222 -15.261  21.475  1.00  0.57           H  
ATOM    465 1HG2 VAL A  37       0.528 -18.169  22.132  1.00  0.57           H  
ATOM    466 2HG2 VAL A  37      -0.342 -16.759  22.724  1.00  0.57           H  
ATOM    467 3HG2 VAL A  37      -1.227 -18.037  21.896  1.00  0.57           H  
ATOM    468  N   TYR A  38      -0.466 -13.799  19.174  1.00  0.58           N  
ATOM    469  CA  TYR A  38      -0.109 -12.971  18.042  1.00  0.58           C  
ATOM    470  C   TYR A  38       1.356 -12.575  18.136  1.00  0.58           C  
ATOM    471  O   TYR A  38       1.890 -12.450  19.239  1.00  0.58           O  
ATOM    472  CB  TYR A  38      -0.979 -11.725  18.023  1.00  0.58           C  
ATOM    473  CG  TYR A  38      -2.427 -11.988  17.880  1.00  0.58           C  
ATOM    474  CD1 TYR A  38      -3.188 -12.276  19.012  1.00  0.58           C  
ATOM    475  CD2 TYR A  38      -3.016 -11.923  16.639  1.00  0.58           C  
ATOM    476  CE1 TYR A  38      -4.539 -12.498  18.889  1.00  0.58           C  
ATOM    477  CE2 TYR A  38      -4.367 -12.144  16.515  1.00  0.58           C  
ATOM    478  CZ  TYR A  38      -5.130 -12.429  17.631  1.00  0.58           C  
ATOM    479  OH  TYR A  38      -6.483 -12.640  17.488  1.00  0.58           O  
ATOM    480  H   TYR A  38      -0.431 -13.409  20.115  1.00  0.58           H  
ATOM    481  HA  TYR A  38      -0.253 -13.541  17.135  1.00  0.58           H  
ATOM    482 1HB  TYR A  38      -0.822 -11.156  18.942  1.00  0.58           H  
ATOM    483 2HB  TYR A  38      -0.673 -11.114  17.209  1.00  0.58           H  
ATOM    484  HD1 TYR A  38      -2.713 -12.321  19.997  1.00  0.58           H  
ATOM    485  HD2 TYR A  38      -2.412 -11.694  15.758  1.00  0.58           H  
ATOM    486  HE1 TYR A  38      -5.137 -12.719  19.771  1.00  0.58           H  
ATOM    487  HE2 TYR A  38      -4.838 -12.091  15.534  1.00  0.58           H  
ATOM    488  HH  TYR A  38      -6.886 -12.799  18.352  1.00  0.58           H  
ATOM    489  N   VAL A  39       2.003 -12.394  16.993  1.00  0.59           N  
ATOM    490  CA  VAL A  39       3.404 -11.999  16.972  1.00  0.59           C  
ATOM    491  C   VAL A  39       3.645 -10.771  16.115  1.00  0.59           C  
ATOM    492  O   VAL A  39       3.234 -10.728  14.954  1.00  0.59           O  
ATOM    493  CB  VAL A  39       4.251 -13.129  16.379  1.00  0.59           C  
ATOM    494  CG1 VAL A  39       5.688 -12.736  16.371  1.00  0.59           C  
ATOM    495  CG2 VAL A  39       4.053 -14.363  17.123  1.00  0.59           C  
ATOM    496  H   VAL A  39       1.500 -12.547  16.124  1.00  0.59           H  
ATOM    497  HA  VAL A  39       3.726 -11.785  17.990  1.00  0.59           H  
ATOM    498  HB  VAL A  39       3.952 -13.283  15.346  1.00  0.59           H  
ATOM    499 1HG1 VAL A  39       6.264 -13.537  15.919  1.00  0.59           H  
ATOM    500 2HG1 VAL A  39       5.819 -11.832  15.806  1.00  0.59           H  
ATOM    501 3HG1 VAL A  39       6.033 -12.565  17.386  1.00  0.59           H  
ATOM    502 1HG2 VAL A  39       4.651 -15.139  16.675  1.00  0.59           H  
ATOM    503 2HG2 VAL A  39       4.346 -14.237  18.124  1.00  0.59           H  
ATOM    504 3HG2 VAL A  39       3.016 -14.629  17.089  1.00  0.59           H  
ATOM    505  N   LYS A  40       4.301  -9.760  16.665  1.00  0.62           N  
ATOM    506  CA  LYS A  40       4.599  -8.602  15.845  1.00  0.62           C  
ATOM    507  C   LYS A  40       5.903  -8.887  15.090  1.00  0.62           C  
ATOM    508  O   LYS A  40       6.971  -9.108  15.681  1.00  0.62           O  
ATOM    509  CB  LYS A  40       4.597  -7.360  16.717  1.00  0.62           C  
ATOM    510  CG  LYS A  40       4.715  -6.067  15.996  1.00  0.62           C  
ATOM    511  CD  LYS A  40       4.320  -4.987  16.939  1.00  0.62           C  
ATOM    512  CE  LYS A  40       4.416  -3.606  16.341  1.00  0.62           C  
ATOM    513  NZ  LYS A  40       3.425  -3.355  15.231  1.00  0.62           N  
ATOM    514  H   LYS A  40       4.584  -9.793  17.642  1.00  0.62           H  
ATOM    515  HA  LYS A  40       3.823  -8.479  15.097  1.00  0.62           H  
ATOM    516 1HB  LYS A  40       3.688  -7.336  17.315  1.00  0.62           H  
ATOM    517 2HB  LYS A  40       5.432  -7.416  17.414  1.00  0.62           H  
ATOM    518 1HG  LYS A  40       5.748  -5.912  15.700  1.00  0.62           H  
ATOM    519 2HG  LYS A  40       4.081  -6.053  15.105  1.00  0.62           H  
ATOM    520 1HD  LYS A  40       3.299  -5.156  17.253  1.00  0.62           H  
ATOM    521 2HD  LYS A  40       4.954  -5.055  17.811  1.00  0.62           H  
ATOM    522 1HE  LYS A  40       4.227  -2.885  17.131  1.00  0.62           H  
ATOM    523 2HE  LYS A  40       5.420  -3.452  15.958  1.00  0.62           H  
ATOM    524 1HZ  LYS A  40       3.568  -2.388  14.900  1.00  0.62           H  
ATOM    525 2HZ  LYS A  40       3.546  -3.967  14.422  1.00  0.62           H  
ATOM    526 3HZ  LYS A  40       2.485  -3.459  15.565  1.00  0.62           H  
ATOM    527  N   LEU A  41       5.835  -8.908  13.764  1.00  0.66           N  
ATOM    528  CA  LEU A  41       6.993  -9.359  12.995  1.00  0.66           C  
ATOM    529  C   LEU A  41       7.980  -8.254  12.705  1.00  0.66           C  
ATOM    530  O   LEU A  41       8.137  -7.814  11.568  1.00  0.66           O  
ATOM    531  CB  LEU A  41       6.546 -10.018  11.691  1.00  0.66           C  
ATOM    532  CG  LEU A  41       5.611 -11.214  11.869  1.00  0.66           C  
ATOM    533  CD1 LEU A  41       5.284 -11.798  10.515  1.00  0.66           C  
ATOM    534  CD2 LEU A  41       6.248 -12.222  12.765  1.00  0.66           C  
ATOM    535  H   LEU A  41       4.967  -8.648  13.293  1.00  0.66           H  
ATOM    536  HA  LEU A  41       7.508 -10.114  13.578  1.00  0.66           H  
ATOM    537 1HB  LEU A  41       6.025  -9.271  11.087  1.00  0.66           H  
ATOM    538 2HB  LEU A  41       7.431 -10.356  11.148  1.00  0.66           H  
ATOM    539  HG  LEU A  41       4.678 -10.871  12.330  1.00  0.66           H  
ATOM    540 1HD1 LEU A  41       4.618 -12.639  10.636  1.00  0.66           H  
ATOM    541 2HD1 LEU A  41       4.807 -11.037   9.897  1.00  0.66           H  
ATOM    542 3HD1 LEU A  41       6.203 -12.135  10.037  1.00  0.66           H  
ATOM    543 1HD2 LEU A  41       5.572 -13.060  12.913  1.00  0.66           H  
ATOM    544 2HD2 LEU A  41       7.149 -12.563  12.320  1.00  0.66           H  
ATOM    545 3HD2 LEU A  41       6.466 -11.760  13.708  1.00  0.66           H  
ATOM    546  N   GLU A  42       8.678  -7.839  13.752  1.00  0.69           N  
ATOM    547  CA  GLU A  42       9.614  -6.719  13.717  1.00  0.69           C  
ATOM    548  C   GLU A  42      10.759  -6.968  12.768  1.00  0.69           C  
ATOM    549  O   GLU A  42      11.274  -6.031  12.156  1.00  0.69           O  
ATOM    550  CB  GLU A  42      10.125  -6.423  15.101  1.00  0.69           C  
ATOM    551  CG  GLU A  42       9.112  -5.809  16.098  1.00  0.69           C  
ATOM    552  CD  GLU A  42       8.619  -4.384  15.792  1.00  0.69           C  
ATOM    553  OE1 GLU A  42       9.063  -3.814  14.825  1.00  0.69           O  
ATOM    554  OE2 GLU A  42       7.849  -3.846  16.579  1.00  0.69           O  
ATOM    555  H   GLU A  42       8.477  -8.312  14.631  1.00  0.69           H  
ATOM    556  HA  GLU A  42       9.103  -5.835  13.353  1.00  0.69           H  
ATOM    557 1HB  GLU A  42      10.472  -7.344  15.542  1.00  0.69           H  
ATOM    558 2HB  GLU A  42      10.972  -5.756  15.021  1.00  0.69           H  
ATOM    559 1HG  GLU A  42       8.241  -6.466  16.130  1.00  0.69           H  
ATOM    560 2HG  GLU A  42       9.567  -5.828  17.052  1.00  0.69           H  
ATOM    561  N   PHE A  43      11.096  -8.236  12.546  1.00  0.73           N  
ATOM    562  CA  PHE A  43      12.153  -8.567  11.602  1.00  0.73           C  
ATOM    563  C   PHE A  43      11.838  -8.139  10.153  1.00  0.73           C  
ATOM    564  O   PHE A  43      12.698  -8.215   9.279  1.00  0.73           O  
ATOM    565  CB  PHE A  43      12.505 -10.035  11.653  1.00  0.73           C  
ATOM    566  CG  PHE A  43      11.494 -11.008  11.180  1.00  0.73           C  
ATOM    567  CD1 PHE A  43      11.359 -11.271   9.833  1.00  0.73           C  
ATOM    568  CD2 PHE A  43      10.722 -11.716  12.071  1.00  0.73           C  
ATOM    569  CE1 PHE A  43      10.459 -12.207   9.387  1.00  0.73           C  
ATOM    570  CE2 PHE A  43       9.833 -12.649  11.626  1.00  0.73           C  
ATOM    571  CZ  PHE A  43       9.698 -12.894  10.283  1.00  0.73           C  
ATOM    572  H   PHE A  43      10.673  -8.963  13.122  1.00  0.73           H  
ATOM    573  HA  PHE A  43      13.032  -8.020  11.916  1.00  0.73           H  
ATOM    574 1HB  PHE A  43      13.408 -10.179  11.078  1.00  0.73           H  
ATOM    575 2HB  PHE A  43      12.727 -10.274  12.688  1.00  0.73           H  
ATOM    576  HD1 PHE A  43      11.978 -10.725   9.122  1.00  0.73           H  
ATOM    577  HD2 PHE A  43      10.834 -11.532  13.135  1.00  0.73           H  
ATOM    578  HE1 PHE A  43      10.359 -12.404   8.321  1.00  0.73           H  
ATOM    579  HE2 PHE A  43       9.241 -13.194  12.329  1.00  0.73           H  
ATOM    580  HZ  PHE A  43       8.999 -13.630   9.926  1.00  0.73           H  
ATOM    581  N   PHE A  44      10.599  -7.693   9.908  1.00  0.75           N  
ATOM    582  CA  PHE A  44      10.137  -7.095   8.660  1.00  0.75           C  
ATOM    583  C   PHE A  44      11.080  -5.947   8.257  1.00  0.75           C  
ATOM    584  O   PHE A  44      11.338  -5.711   7.074  1.00  0.75           O  
ATOM    585  CB  PHE A  44       8.704  -6.583   8.869  1.00  0.75           C  
ATOM    586  CG  PHE A  44       8.023  -5.904   7.743  1.00  0.75           C  
ATOM    587  CD1 PHE A  44       7.463  -6.630   6.705  1.00  0.75           C  
ATOM    588  CD2 PHE A  44       7.895  -4.526   7.742  1.00  0.75           C  
ATOM    589  CE1 PHE A  44       6.797  -5.988   5.678  1.00  0.75           C  
ATOM    590  CE2 PHE A  44       7.231  -3.881   6.722  1.00  0.75           C  
ATOM    591  CZ  PHE A  44       6.682  -4.612   5.687  1.00  0.75           C  
ATOM    592  H   PHE A  44       9.915  -7.722  10.662  1.00  0.75           H  
ATOM    593  HA  PHE A  44      10.148  -7.854   7.878  1.00  0.75           H  
ATOM    594 1HB  PHE A  44       8.082  -7.427   9.151  1.00  0.75           H  
ATOM    595 2HB  PHE A  44       8.701  -5.896   9.720  1.00  0.75           H  
ATOM    596  HD1 PHE A  44       7.551  -7.717   6.708  1.00  0.75           H  
ATOM    597  HD2 PHE A  44       8.325  -3.949   8.570  1.00  0.75           H  
ATOM    598  HE1 PHE A  44       6.360  -6.568   4.865  1.00  0.75           H  
ATOM    599  HE2 PHE A  44       7.137  -2.792   6.740  1.00  0.75           H  
ATOM    600  HZ  PHE A  44       6.154  -4.104   4.882  1.00  0.75           H  
ATOM    601  N   ASN A  45      11.518  -5.186   9.264  1.00  0.76           N  
ATOM    602  CA  ASN A  45      12.360  -4.007   9.120  1.00  0.76           C  
ATOM    603  C   ASN A  45      13.680  -4.335   8.380  1.00  0.76           C  
ATOM    604  O   ASN A  45      14.202  -5.434   8.550  1.00  0.76           O  
ATOM    605  CB  ASN A  45      12.640  -3.472  10.500  1.00  0.76           C  
ATOM    606  CG  ASN A  45      11.425  -2.923  11.148  1.00  0.76           C  
ATOM    607  OD1 ASN A  45      10.480  -2.494  10.480  1.00  0.76           O  
ATOM    608  ND2 ASN A  45      11.425  -2.935  12.444  1.00  0.76           N  
ATOM    609  H   ASN A  45      11.279  -5.476  10.214  1.00  0.76           H  
ATOM    610  HA  ASN A  45      11.780  -3.282   8.564  1.00  0.76           H  
ATOM    611 1HB  ASN A  45      13.023  -4.285  11.124  1.00  0.76           H  
ATOM    612 2HB  ASN A  45      13.412  -2.716  10.471  1.00  0.76           H  
ATOM    613 1HD2 ASN A  45      10.633  -2.598  12.955  1.00  0.76           H  
ATOM    614 2HD2 ASN A  45      12.218  -3.310  12.931  1.00  0.76           H  
ATOM    615  N   PRO A  46      14.276  -3.398   7.598  1.00  0.77           N  
ATOM    616  CA  PRO A  46      15.474  -3.565   6.768  1.00  0.77           C  
ATOM    617  C   PRO A  46      16.694  -4.248   7.394  1.00  0.77           C  
ATOM    618  O   PRO A  46      17.401  -4.984   6.704  1.00  0.77           O  
ATOM    619  CB  PRO A  46      15.831  -2.111   6.457  1.00  0.77           C  
ATOM    620  CG  PRO A  46      14.530  -1.401   6.463  1.00  0.77           C  
ATOM    621  CD  PRO A  46      13.762  -2.013   7.575  1.00  0.77           C  
ATOM    622  HA  PRO A  46      15.184  -4.092   5.846  1.00  0.77           H  
ATOM    623 1HB  PRO A  46      16.524  -1.727   7.225  1.00  0.77           H  
ATOM    624 2HB  PRO A  46      16.354  -2.046   5.495  1.00  0.77           H  
ATOM    625 1HG  PRO A  46      14.680  -0.325   6.628  1.00  0.77           H  
ATOM    626 2HG  PRO A  46      14.031  -1.516   5.494  1.00  0.77           H  
ATOM    627 1HD  PRO A  46      14.026  -1.516   8.504  1.00  0.77           H  
ATOM    628 2HD  PRO A  46      12.705  -1.927   7.316  1.00  0.77           H  
ATOM    629  N   GLY A  47      16.945  -4.043   8.686  1.00  0.76           N  
ATOM    630  CA  GLY A  47      18.097  -4.665   9.330  1.00  0.76           C  
ATOM    631  C   GLY A  47      17.785  -6.063   9.868  1.00  0.76           C  
ATOM    632  O   GLY A  47      18.683  -6.763  10.352  1.00  0.76           O  
ATOM    633  H   GLY A  47      16.374  -3.417   9.256  1.00  0.76           H  
ATOM    634 1HA  GLY A  47      18.926  -4.717   8.623  1.00  0.76           H  
ATOM    635 2HA  GLY A  47      18.425  -4.026  10.151  1.00  0.76           H  
ATOM    636  N   GLY A  48      16.528  -6.501   9.723  1.00  0.75           N  
ATOM    637  CA  GLY A  48      16.066  -7.788  10.233  1.00  0.75           C  
ATOM    638  C   GLY A  48      15.697  -7.731  11.717  1.00  0.75           C  
ATOM    639  O   GLY A  48      15.584  -8.779  12.368  1.00  0.75           O  
ATOM    640  H   GLY A  48      15.841  -5.911   9.255  1.00  0.75           H  
ATOM    641 1HA  GLY A  48      15.192  -8.098   9.658  1.00  0.75           H  
ATOM    642 2HA  GLY A  48      16.834  -8.542  10.074  1.00  0.75           H  
ATOM    643  N   SER A  49      15.500  -6.504  12.251  1.00  0.74           N  
ATOM    644  CA  SER A  49      15.191  -6.310  13.674  1.00  0.74           C  
ATOM    645  C   SER A  49      14.520  -4.989  14.105  1.00  0.74           C  
ATOM    646  O   SER A  49      14.697  -3.931  13.501  1.00  0.74           O  
ATOM    647  CB  SER A  49      16.449  -6.433  14.493  1.00  0.74           C  
ATOM    648  OG  SER A  49      16.155  -6.257  15.850  1.00  0.74           O  
ATOM    649  H   SER A  49      15.592  -5.695  11.651  1.00  0.74           H  
ATOM    650  HA  SER A  49      14.512  -7.114  13.956  1.00  0.74           H  
ATOM    651 1HB  SER A  49      16.892  -7.418  14.338  1.00  0.74           H  
ATOM    652 2HB  SER A  49      17.177  -5.686  14.170  1.00  0.74           H  
ATOM    653  HG  SER A  49      15.676  -7.078  16.094  1.00  0.74           H  
ATOM    654  N   ILE A  50      13.821  -5.055  15.252  1.00  0.73           N  
ATOM    655  CA  ILE A  50      13.229  -3.899  15.973  1.00  0.73           C  
ATOM    656  C   ILE A  50      14.299  -2.871  16.358  1.00  0.73           C  
ATOM    657  O   ILE A  50      14.039  -1.665  16.522  1.00  0.73           O  
ATOM    658  CB  ILE A  50      12.525  -4.360  17.285  1.00  0.73           C  
ATOM    659  CG1 ILE A  50      11.616  -3.247  17.832  1.00  0.73           C  
ATOM    660  CG2 ILE A  50      13.541  -4.800  18.344  1.00  0.73           C  
ATOM    661  CD1 ILE A  50      10.685  -3.697  18.980  1.00  0.73           C  
ATOM    662  H   ILE A  50      13.715  -5.971  15.665  1.00  0.73           H  
ATOM    663  HA  ILE A  50      12.495  -3.419  15.324  1.00  0.73           H  
ATOM    664  HB  ILE A  50      11.900  -5.207  17.063  1.00  0.73           H  
ATOM    665 1HG1 ILE A  50      12.242  -2.437  18.199  1.00  0.73           H  
ATOM    666 2HG1 ILE A  50      10.992  -2.864  17.019  1.00  0.73           H  
ATOM    667 1HG2 ILE A  50      13.009  -5.146  19.230  1.00  0.73           H  
ATOM    668 2HG2 ILE A  50      14.151  -5.612  17.948  1.00  0.73           H  
ATOM    669 3HG2 ILE A  50      14.179  -3.968  18.622  1.00  0.73           H  
ATOM    670 1HD1 ILE A  50      10.089  -2.849  19.312  1.00  0.73           H  
ATOM    671 2HD1 ILE A  50      10.027  -4.475  18.657  1.00  0.73           H  
ATOM    672 3HD1 ILE A  50      11.280  -4.061  19.807  1.00  0.73           H  
ATOM    673  N   LYS A  51      15.530  -3.354  16.453  1.00  0.73           N  
ATOM    674  CA  LYS A  51      16.647  -2.537  16.830  1.00  0.73           C  
ATOM    675  C   LYS A  51      16.912  -1.444  15.797  1.00  0.73           C  
ATOM    676  O   LYS A  51      17.582  -0.466  16.110  1.00  0.73           O  
ATOM    677  CB  LYS A  51      17.862  -3.418  17.050  1.00  0.73           C  
ATOM    678  CG  LYS A  51      17.665  -4.449  18.183  1.00  0.73           C  
ATOM    679  CD  LYS A  51      17.530  -3.788  19.546  1.00  0.73           C  
ATOM    680  CE  LYS A  51      17.202  -4.793  20.649  1.00  0.73           C  
ATOM    681  NZ  LYS A  51      18.278  -5.804  20.817  1.00  0.73           N  
ATOM    682  H   LYS A  51      15.693  -4.345  16.275  1.00  0.73           H  
ATOM    683  HA  LYS A  51      16.407  -2.051  17.775  1.00  0.73           H  
ATOM    684 1HB  LYS A  51      18.098  -3.960  16.128  1.00  0.73           H  
ATOM    685 2HB  LYS A  51      18.720  -2.799  17.300  1.00  0.73           H  
ATOM    686 1HG  LYS A  51      16.773  -5.038  17.988  1.00  0.73           H  
ATOM    687 2HG  LYS A  51      18.525  -5.121  18.201  1.00  0.73           H  
ATOM    688 1HD  LYS A  51      18.478  -3.343  19.790  1.00  0.73           H  
ATOM    689 2HD  LYS A  51      16.767  -3.008  19.517  1.00  0.73           H  
ATOM    690 1HE  LYS A  51      17.077  -4.254  21.590  1.00  0.73           H  
ATOM    691 2HE  LYS A  51      16.269  -5.303  20.407  1.00  0.73           H  
ATOM    692 1HZ  LYS A  51      18.030  -6.443  21.554  1.00  0.73           H  
ATOM    693 2HZ  LYS A  51      18.393  -6.311  19.956  1.00  0.73           H  
ATOM    694 3HZ  LYS A  51      19.152  -5.343  21.048  1.00  0.73           H  
ATOM    695  N   ASP A  52      16.382  -1.568  14.566  1.00  0.72           N  
ATOM    696  CA  ASP A  52      16.547  -0.486  13.594  1.00  0.72           C  
ATOM    697  C   ASP A  52      15.886   0.800  14.101  1.00  0.72           C  
ATOM    698  O   ASP A  52      16.373   1.906  13.856  1.00  0.72           O  
ATOM    699  CB  ASP A  52      15.874  -0.800  12.266  1.00  0.72           C  
ATOM    700  CG  ASP A  52      16.513  -1.838  11.411  1.00  0.72           C  
ATOM    701  OD1 ASP A  52      17.613  -2.226  11.668  1.00  0.72           O  
ATOM    702  OD2 ASP A  52      15.900  -2.210  10.428  1.00  0.72           O  
ATOM    703  H   ASP A  52      15.837  -2.394  14.312  1.00  0.72           H  
ATOM    704  HA  ASP A  52      17.611  -0.303  13.441  1.00  0.72           H  
ATOM    705 1HB  ASP A  52      14.845  -1.116  12.462  1.00  0.72           H  
ATOM    706 2HB  ASP A  52      15.817   0.116  11.689  1.00  0.72           H  
ATOM    707  N   ARG A  53      14.748   0.663  14.803  1.00  0.71           N  
ATOM    708  CA  ARG A  53      14.016   1.823  15.308  1.00  0.71           C  
ATOM    709  C   ARG A  53      14.763   2.458  16.437  1.00  0.71           C  
ATOM    710  O   ARG A  53      14.764   3.683  16.609  1.00  0.71           O  
ATOM    711  CB  ARG A  53      12.632   1.443  15.806  1.00  0.71           C  
ATOM    712  CG  ARG A  53      11.633   1.082  14.749  1.00  0.71           C  
ATOM    713  CD  ARG A  53      10.366   0.667  15.338  1.00  0.71           C  
ATOM    714  NE  ARG A  53       9.348   0.497  14.328  1.00  0.71           N  
ATOM    715  CZ  ARG A  53       8.166  -0.100  14.517  1.00  0.71           C  
ATOM    716  NH1 ARG A  53       7.852  -0.629  15.671  1.00  0.71           N  
ATOM    717  NH2 ARG A  53       7.334  -0.135  13.513  1.00  0.71           N  
ATOM    718  H   ARG A  53      14.408  -0.269  15.039  1.00  0.71           H  
ATOM    719  HA  ARG A  53      13.928   2.556  14.515  1.00  0.71           H  
ATOM    720 1HB  ARG A  53      12.710   0.602  16.496  1.00  0.71           H  
ATOM    721 2HB  ARG A  53      12.212   2.272  16.356  1.00  0.71           H  
ATOM    722 1HG  ARG A  53      11.415   1.946  14.137  1.00  0.71           H  
ATOM    723 2HG  ARG A  53      12.023   0.270  14.129  1.00  0.71           H  
ATOM    724 1HD  ARG A  53      10.493  -0.285  15.857  1.00  0.71           H  
ATOM    725 2HD  ARG A  53      10.026   1.422  16.044  1.00  0.71           H  
ATOM    726  HE  ARG A  53       9.506   0.892  13.389  1.00  0.71           H  
ATOM    727 1HH1 ARG A  53       8.508  -0.600  16.440  1.00  0.71           H  
ATOM    728 2HH1 ARG A  53       6.967  -1.096  15.779  1.00  0.71           H  
ATOM    729 1HH2 ARG A  53       7.630   0.316  12.642  1.00  0.71           H  
ATOM    730 2HH2 ARG A  53       6.401  -0.561  13.617  1.00  0.71           H  
ATOM    731  N   ILE A  54      15.427   1.615  17.198  1.00  0.71           N  
ATOM    732  CA  ILE A  54      16.121   2.117  18.353  1.00  0.71           C  
ATOM    733  C   ILE A  54      17.400   2.776  17.911  1.00  0.71           C  
ATOM    734  O   ILE A  54      17.724   3.878  18.348  1.00  0.71           O  
ATOM    735  CB  ILE A  54      16.423   0.997  19.323  1.00  0.71           C  
ATOM    736  CG1 ILE A  54      15.127   0.363  19.663  1.00  0.71           C  
ATOM    737  CG2 ILE A  54      17.099   1.576  20.526  1.00  0.71           C  
ATOM    738  CD1 ILE A  54      14.161   1.337  20.189  1.00  0.71           C  
ATOM    739  H   ILE A  54      15.368   0.614  16.989  1.00  0.71           H  
ATOM    740  HA  ILE A  54      15.499   2.861  18.850  1.00  0.71           H  
ATOM    741  HB  ILE A  54      17.052   0.240  18.855  1.00  0.71           H  
ATOM    742 1HG1 ILE A  54      14.708  -0.088  18.759  1.00  0.71           H  
ATOM    743 2HG1 ILE A  54      15.288  -0.419  20.393  1.00  0.71           H  
ATOM    744 1HG2 ILE A  54      17.286   0.803  21.259  1.00  0.71           H  
ATOM    745 2HG2 ILE A  54      18.030   2.038  20.233  1.00  0.71           H  
ATOM    746 3HG2 ILE A  54      16.456   2.315  20.932  1.00  0.71           H  
ATOM    747 1HD1 ILE A  54      13.214   0.867  20.400  1.00  0.71           H  
ATOM    748 2HD1 ILE A  54      14.543   1.782  21.088  1.00  0.71           H  
ATOM    749 3HD1 ILE A  54      14.015   2.095  19.445  1.00  0.71           H  
ATOM    750  N   ALA A  55      18.118   2.114  17.019  1.00  0.71           N  
ATOM    751  CA  ALA A  55      19.349   2.656  16.504  1.00  0.71           C  
ATOM    752  C   ALA A  55      19.097   3.982  15.824  1.00  0.71           C  
ATOM    753  O   ALA A  55      19.846   4.942  16.015  1.00  0.71           O  
ATOM    754  CB  ALA A  55      19.954   1.685  15.534  1.00  0.71           C  
ATOM    755  H   ALA A  55      17.806   1.207  16.691  1.00  0.71           H  
ATOM    756  HA  ALA A  55      20.028   2.824  17.328  1.00  0.71           H  
ATOM    757 1HB  ALA A  55      20.864   2.102  15.171  1.00  0.71           H  
ATOM    758 2HB  ALA A  55      20.150   0.735  16.032  1.00  0.71           H  
ATOM    759 3HB  ALA A  55      19.267   1.520  14.701  1.00  0.71           H  
ATOM    760  N   LEU A  56      17.991   4.083  15.091  1.00  0.71           N  
ATOM    761  CA  LEU A  56      17.688   5.331  14.437  1.00  0.71           C  
ATOM    762  C   LEU A  56      17.518   6.417  15.464  1.00  0.71           C  
ATOM    763  O   LEU A  56      18.148   7.471  15.376  1.00  0.71           O  
ATOM    764  CB  LEU A  56      16.409   5.226  13.616  1.00  0.71           C  
ATOM    765  CG  LEU A  56      16.005   6.517  12.945  1.00  0.71           C  
ATOM    766  CD1 LEU A  56      17.090   6.920  12.012  1.00  0.71           C  
ATOM    767  CD2 LEU A  56      14.723   6.333  12.197  1.00  0.71           C  
ATOM    768  H   LEU A  56      17.381   3.280  14.933  1.00  0.71           H  
ATOM    769  HA  LEU A  56      18.508   5.599  13.786  1.00  0.71           H  
ATOM    770 1HB  LEU A  56      16.546   4.466  12.846  1.00  0.71           H  
ATOM    771 2HB  LEU A  56      15.595   4.907  14.269  1.00  0.71           H  
ATOM    772  HG  LEU A  56      15.878   7.305  13.695  1.00  0.71           H  
ATOM    773 1HD1 LEU A  56      16.790   7.845  11.539  1.00  0.71           H  
ATOM    774 2HD1 LEU A  56      18.017   7.068  12.568  1.00  0.71           H  
ATOM    775 3HD1 LEU A  56      17.233   6.148  11.267  1.00  0.71           H  
ATOM    776 1HD2 LEU A  56      14.448   7.271  11.708  1.00  0.71           H  
ATOM    777 2HD2 LEU A  56      14.855   5.561  11.454  1.00  0.71           H  
ATOM    778 3HD2 LEU A  56      13.939   6.041  12.893  1.00  0.71           H  
ATOM    779  N   ALA A  57      16.684   6.156  16.465  1.00  0.72           N  
ATOM    780  CA  ALA A  57      16.432   7.140  17.493  1.00  0.72           C  
ATOM    781  C   ALA A  57      17.673   7.531  18.270  1.00  0.72           C  
ATOM    782  O   ALA A  57      17.857   8.704  18.572  1.00  0.72           O  
ATOM    783  CB  ALA A  57      15.416   6.610  18.443  1.00  0.72           C  
ATOM    784  H   ALA A  57      16.190   5.262  16.508  1.00  0.72           H  
ATOM    785  HA  ALA A  57      16.041   8.034  17.007  1.00  0.72           H  
ATOM    786 1HB  ALA A  57      15.189   7.359  19.200  1.00  0.72           H  
ATOM    787 2HB  ALA A  57      14.525   6.368  17.871  1.00  0.72           H  
ATOM    788 3HB  ALA A  57      15.812   5.711  18.920  1.00  0.72           H  
ATOM    789  N   MET A  58      18.562   6.581  18.565  1.00  0.73           N  
ATOM    790  CA  MET A  58      19.745   6.941  19.337  1.00  0.73           C  
ATOM    791  C   MET A  58      20.606   7.914  18.536  1.00  0.73           C  
ATOM    792  O   MET A  58      21.182   8.859  19.090  1.00  0.73           O  
ATOM    793  CB  MET A  58      20.541   5.699  19.714  1.00  0.73           C  
ATOM    794  CG  MET A  58      19.880   4.780  20.748  1.00  0.73           C  
ATOM    795  SD  MET A  58      20.999   3.485  21.325  1.00  0.73           S  
ATOM    796  CE  MET A  58      21.205   2.435  19.867  1.00  0.73           C  
ATOM    797  H   MET A  58      18.391   5.612  18.298  1.00  0.73           H  
ATOM    798  HA  MET A  58      19.425   7.446  20.248  1.00  0.73           H  
ATOM    799 1HB  MET A  58      20.709   5.105  18.812  1.00  0.73           H  
ATOM    800 2HB  MET A  58      21.516   5.994  20.097  1.00  0.73           H  
ATOM    801 1HG  MET A  58      19.555   5.364  21.601  1.00  0.73           H  
ATOM    802 2HG  MET A  58      19.011   4.315  20.321  1.00  0.73           H  
ATOM    803 1HE  MET A  58      21.888   1.617  20.096  1.00  0.73           H  
ATOM    804 2HE  MET A  58      20.247   2.031  19.566  1.00  0.73           H  
ATOM    805 3HE  MET A  58      21.625   3.026  19.055  1.00  0.73           H  
ATOM    806  N   ILE A  59      20.646   7.718  17.217  1.00  0.74           N  
ATOM    807  CA  ILE A  59      21.401   8.604  16.352  1.00  0.74           C  
ATOM    808  C   ILE A  59      20.711   9.947  16.216  1.00  0.74           C  
ATOM    809  O   ILE A  59      21.362  10.984  16.343  1.00  0.74           O  
ATOM    810  CB  ILE A  59      21.624   7.954  14.975  1.00  0.74           C  
ATOM    811  CG1 ILE A  59      22.487   6.713  15.170  1.00  0.74           C  
ATOM    812  CG2 ILE A  59      22.256   8.938  13.963  1.00  0.74           C  
ATOM    813  CD1 ILE A  59      23.806   7.042  15.791  1.00  0.74           C  
ATOM    814  H   ILE A  59      20.162   6.915  16.806  1.00  0.74           H  
ATOM    815  HA  ILE A  59      22.376   8.774  16.803  1.00  0.74           H  
ATOM    816  HB  ILE A  59      20.659   7.617  14.588  1.00  0.74           H  
ATOM    817 1HG1 ILE A  59      21.975   6.021  15.822  1.00  0.74           H  
ATOM    818 2HG1 ILE A  59      22.655   6.227  14.208  1.00  0.74           H  
ATOM    819 1HG2 ILE A  59      22.385   8.436  13.006  1.00  0.74           H  
ATOM    820 2HG2 ILE A  59      21.601   9.804  13.834  1.00  0.74           H  
ATOM    821 3HG2 ILE A  59      23.217   9.267  14.324  1.00  0.74           H  
ATOM    822 1HD1 ILE A  59      24.388   6.147  15.928  1.00  0.74           H  
ATOM    823 2HD1 ILE A  59      24.338   7.727  15.136  1.00  0.74           H  
ATOM    824 3HD1 ILE A  59      23.640   7.512  16.753  1.00  0.74           H  
ATOM    825  N   GLU A  60      19.397   9.953  16.003  1.00  0.76           N  
ATOM    826  CA  GLU A  60      18.706  11.227  15.874  1.00  0.76           C  
ATOM    827  C   GLU A  60      18.786  12.044  17.169  1.00  0.76           C  
ATOM    828  O   GLU A  60      18.961  13.265  17.123  1.00  0.76           O  
ATOM    829  CB  GLU A  60      17.259  11.018  15.400  1.00  0.76           C  
ATOM    830  CG  GLU A  60      17.185  10.558  13.909  1.00  0.76           C  
ATOM    831  CD  GLU A  60      15.781  10.369  13.343  1.00  0.76           C  
ATOM    832  OE1 GLU A  60      14.834  10.396  14.095  1.00  0.76           O  
ATOM    833  OE2 GLU A  60      15.671  10.222  12.124  1.00  0.76           O  
ATOM    834  H   GLU A  60      18.890   9.074  15.912  1.00  0.76           H  
ATOM    835  HA  GLU A  60      19.212  11.802  15.096  1.00  0.76           H  
ATOM    836 1HB  GLU A  60      16.782  10.255  16.018  1.00  0.76           H  
ATOM    837 2HB  GLU A  60      16.695  11.942  15.512  1.00  0.76           H  
ATOM    838 1HG  GLU A  60      17.710  11.294  13.300  1.00  0.76           H  
ATOM    839 2HG  GLU A  60      17.726   9.615  13.820  1.00  0.76           H  
ATOM    840  N   GLU A  61      18.709  11.393  18.337  1.00  0.77           N  
ATOM    841  CA  GLU A  61      18.813  12.157  19.576  1.00  0.77           C  
ATOM    842  C   GLU A  61      20.221  12.743  19.697  1.00  0.77           C  
ATOM    843  O   GLU A  61      20.389  13.893  20.109  1.00  0.77           O  
ATOM    844  CB  GLU A  61      18.498  11.284  20.803  1.00  0.77           C  
ATOM    845  CG  GLU A  61      17.015  10.830  20.971  1.00  0.77           C  
ATOM    846  CD  GLU A  61      16.029  11.956  21.198  1.00  0.77           C  
ATOM    847  OE1 GLU A  61      16.254  12.760  22.069  1.00  0.77           O  
ATOM    848  OE2 GLU A  61      15.034  12.010  20.489  1.00  0.77           O  
ATOM    849  H   GLU A  61      18.552  10.386  18.363  1.00  0.77           H  
ATOM    850  HA  GLU A  61      18.104  12.977  19.541  1.00  0.77           H  
ATOM    851 1HB  GLU A  61      19.105  10.374  20.751  1.00  0.77           H  
ATOM    852 2HB  GLU A  61      18.790  11.815  21.708  1.00  0.77           H  
ATOM    853 1HG  GLU A  61      16.712  10.299  20.076  1.00  0.77           H  
ATOM    854 2HG  GLU A  61      16.958  10.134  21.801  1.00  0.77           H  
ATOM    855  N   ALA A  62      21.234  11.966  19.300  1.00  0.79           N  
ATOM    856  CA  ALA A  62      22.613  12.424  19.320  1.00  0.79           C  
ATOM    857  C   ALA A  62      22.810  13.613  18.376  1.00  0.79           C  
ATOM    858  O   ALA A  62      23.597  14.533  18.650  1.00  0.79           O  
ATOM    859  CB  ALA A  62      23.509  11.278  18.968  1.00  0.79           C  
ATOM    860  H   ALA A  62      21.052  11.007  18.996  1.00  0.79           H  
ATOM    861  HA  ALA A  62      22.846  12.753  20.331  1.00  0.79           H  
ATOM    862 1HB  ALA A  62      24.541  11.583  19.021  1.00  0.79           H  
ATOM    863 2HB  ALA A  62      23.319  10.493  19.672  1.00  0.79           H  
ATOM    864 3HB  ALA A  62      23.274  10.936  17.986  1.00  0.79           H  
ATOM    865  N   GLU A  63      22.109  13.617  17.238  1.00  0.81           N  
ATOM    866  CA  GLU A  63      22.229  14.778  16.367  1.00  0.81           C  
ATOM    867  C   GLU A  63      21.591  16.003  17.030  1.00  0.81           C  
ATOM    868  O   GLU A  63      22.189  17.079  17.083  1.00  0.81           O  
ATOM    869  CB  GLU A  63      21.573  14.535  14.997  1.00  0.81           C  
ATOM    870  CG  GLU A  63      22.307  13.570  14.091  1.00  0.81           C  
ATOM    871  CD  GLU A  63      21.634  13.405  12.736  1.00  0.81           C  
ATOM    872  OE1 GLU A  63      20.473  13.717  12.609  1.00  0.81           O  
ATOM    873  OE2 GLU A  63      22.312  13.007  11.813  1.00  0.81           O  
ATOM    874  H   GLU A  63      21.515  12.824  16.990  1.00  0.81           H  
ATOM    875  HA  GLU A  63      23.287  14.987  16.206  1.00  0.81           H  
ATOM    876 1HB  GLU A  63      20.567  14.143  15.148  1.00  0.81           H  
ATOM    877 2HB  GLU A  63      21.479  15.482  14.470  1.00  0.81           H  
ATOM    878 1HG  GLU A  63      23.315  13.951  13.948  1.00  0.81           H  
ATOM    879 2HG  GLU A  63      22.381  12.601  14.583  1.00  0.81           H  
ATOM    880  N   LYS A  64      20.410  15.821  17.631  1.00  0.82           N  
ATOM    881  CA  LYS A  64      19.702  16.926  18.284  1.00  0.82           C  
ATOM    882  C   LYS A  64      20.478  17.489  19.469  1.00  0.82           C  
ATOM    883  O   LYS A  64      20.439  18.691  19.740  1.00  0.82           O  
ATOM    884  CB  LYS A  64      18.304  16.499  18.732  1.00  0.82           C  
ATOM    885  CG  LYS A  64      17.308  16.279  17.590  1.00  0.82           C  
ATOM    886  CD  LYS A  64      15.896  16.085  18.126  1.00  0.82           C  
ATOM    887  CE  LYS A  64      15.770  14.755  18.837  1.00  0.82           C  
ATOM    888  NZ  LYS A  64      14.385  14.494  19.329  1.00  0.82           N  
ATOM    889  H   LYS A  64      19.967  14.901  17.584  1.00  0.82           H  
ATOM    890  HA  LYS A  64      19.589  17.729  17.557  1.00  0.82           H  
ATOM    891 1HB  LYS A  64      18.380  15.561  19.289  1.00  0.82           H  
ATOM    892 2HB  LYS A  64      17.893  17.247  19.406  1.00  0.82           H  
ATOM    893 1HG  LYS A  64      17.323  17.140  16.923  1.00  0.82           H  
ATOM    894 2HG  LYS A  64      17.598  15.397  17.022  1.00  0.82           H  
ATOM    895 1HD  LYS A  64      15.656  16.885  18.826  1.00  0.82           H  
ATOM    896 2HD  LYS A  64      15.184  16.115  17.303  1.00  0.82           H  
ATOM    897 1HE  LYS A  64      16.059  13.956  18.152  1.00  0.82           H  
ATOM    898 2HE  LYS A  64      16.448  14.747  19.691  1.00  0.82           H  
ATOM    899 1HZ  LYS A  64      14.405  13.576  19.799  1.00  0.82           H  
ATOM    900 2HZ  LYS A  64      14.111  15.204  19.986  1.00  0.82           H  
ATOM    901 3HZ  LYS A  64      13.738  14.471  18.563  1.00  0.82           H  
ATOM    902  N   ALA A  65      21.216  16.618  20.150  1.00  0.83           N  
ATOM    903  CA  ALA A  65      22.012  16.978  21.312  1.00  0.83           C  
ATOM    904  C   ALA A  65      23.329  17.651  20.938  1.00  0.83           C  
ATOM    905  O   ALA A  65      24.075  18.079  21.821  1.00  0.83           O  
ATOM    906  CB  ALA A  65      22.315  15.737  22.129  1.00  0.83           C  
ATOM    907  H   ALA A  65      21.171  15.636  19.884  1.00  0.83           H  
ATOM    908  HA  ALA A  65      21.432  17.677  21.912  1.00  0.83           H  
ATOM    909 1HB  ALA A  65      22.885  16.012  23.012  1.00  0.83           H  
ATOM    910 2HB  ALA A  65      21.381  15.261  22.427  1.00  0.83           H  
ATOM    911 3HB  ALA A  65      22.894  15.045  21.519  1.00  0.83           H  
ATOM    912  N   GLY A  66      23.649  17.712  19.642  1.00  0.83           N  
ATOM    913  CA  GLY A  66      24.902  18.297  19.199  1.00  0.83           C  
ATOM    914  C   GLY A  66      26.091  17.348  19.345  1.00  0.83           C  
ATOM    915  O   GLY A  66      27.240  17.795  19.345  1.00  0.83           O  
ATOM    916  H   GLY A  66      23.009  17.373  18.925  1.00  0.83           H  
ATOM    917 1HA  GLY A  66      24.799  18.585  18.152  1.00  0.83           H  
ATOM    918 2HA  GLY A  66      25.091  19.209  19.760  1.00  0.83           H  
ATOM    919  N   LYS A  67      25.831  16.046  19.504  1.00  0.82           N  
ATOM    920  CA  LYS A  67      26.912  15.083  19.672  1.00  0.82           C  
ATOM    921  C   LYS A  67      27.388  14.590  18.305  1.00  0.82           C  
ATOM    922  O   LYS A  67      28.579  14.343  18.100  1.00  0.82           O  
ATOM    923  CB  LYS A  67      26.441  13.927  20.543  1.00  0.82           C  
ATOM    924  CG  LYS A  67      26.148  14.317  21.980  1.00  0.82           C  
ATOM    925  CD  LYS A  67      25.656  13.132  22.801  1.00  0.82           C  
ATOM    926  CE  LYS A  67      25.351  13.554  24.235  1.00  0.82           C  
ATOM    927  NZ  LYS A  67      24.834  12.422  25.057  1.00  0.82           N  
ATOM    928  H   LYS A  67      24.874  15.704  19.473  1.00  0.82           H  
ATOM    929  HA  LYS A  67      27.750  15.575  20.165  1.00  0.82           H  
ATOM    930 1HB  LYS A  67      25.535  13.507  20.121  1.00  0.82           H  
ATOM    931 2HB  LYS A  67      27.196  13.140  20.544  1.00  0.82           H  
ATOM    932 1HG  LYS A  67      27.055  14.712  22.436  1.00  0.82           H  
ATOM    933 2HG  LYS A  67      25.391  15.102  21.990  1.00  0.82           H  
ATOM    934 1HD  LYS A  67      24.752  12.723  22.345  1.00  0.82           H  
ATOM    935 2HD  LYS A  67      26.419  12.356  22.815  1.00  0.82           H  
ATOM    936 1HE  LYS A  67      26.262  13.935  24.694  1.00  0.82           H  
ATOM    937 2HE  LYS A  67      24.605  14.349  24.221  1.00  0.82           H  
ATOM    938 1HZ  LYS A  67      24.647  12.746  25.996  1.00  0.82           H  
ATOM    939 2HZ  LYS A  67      23.981  12.069  24.648  1.00  0.82           H  
ATOM    940 3HZ  LYS A  67      25.523  11.685  25.087  1.00  0.82           H  
ATOM    941  N   LEU A  68      26.447  14.465  17.369  1.00  0.81           N  
ATOM    942  CA  LEU A  68      26.760  14.025  16.010  1.00  0.81           C  
ATOM    943  C   LEU A  68      26.551  15.070  14.921  1.00  0.81           C  
ATOM    944  O   LEU A  68      25.632  15.893  14.980  1.00  0.81           O  
ATOM    945  CB  LEU A  68      25.961  12.792  15.615  1.00  0.81           C  
ATOM    946  CG  LEU A  68      26.199  11.538  16.350  1.00  0.81           C  
ATOM    947  CD1 LEU A  68      25.229  10.506  15.854  1.00  0.81           C  
ATOM    948  CD2 LEU A  68      27.588  11.085  16.088  1.00  0.81           C  
ATOM    949  H   LEU A  68      25.481  14.661  17.630  1.00  0.81           H  
ATOM    950  HA  LEU A  68      27.813  13.748  15.989  1.00  0.81           H  
ATOM    951 1HB  LEU A  68      24.907  13.027  15.747  1.00  0.81           H  
ATOM    952 2HB  LEU A  68      26.114  12.609  14.592  1.00  0.81           H  
ATOM    953  HG  LEU A  68      26.053  11.689  17.406  1.00  0.81           H  
ATOM    954 1HD1 LEU A  68      25.393   9.573  16.382  1.00  0.81           H  
ATOM    955 2HD1 LEU A  68      24.211  10.844  16.015  1.00  0.81           H  
ATOM    956 3HD1 LEU A  68      25.386  10.355  14.787  1.00  0.81           H  
ATOM    957 1HD2 LEU A  68      27.741  10.176  16.591  1.00  0.81           H  
ATOM    958 2HD2 LEU A  68      27.731  10.930  15.021  1.00  0.81           H  
ATOM    959 3HD2 LEU A  68      28.298  11.832  16.444  1.00  0.81           H  
ATOM    960  N   GLN A  69      27.414  14.984  13.904  1.00  0.79           N  
ATOM    961  CA  GLN A  69      27.342  15.747  12.654  1.00  0.79           C  
ATOM    962  C   GLN A  69      27.697  14.807  11.506  1.00  0.79           C  
ATOM    963  O   GLN A  69      28.554  13.932  11.673  1.00  0.79           O  
ATOM    964  CB  GLN A  69      28.301  16.948  12.654  1.00  0.79           C  
ATOM    965  CG  GLN A  69      27.973  18.041  13.662  1.00  0.79           C  
ATOM    966  CD  GLN A  69      26.756  18.869  13.240  1.00  0.79           C  
ATOM    967  OE1 GLN A  69      26.890  19.903  12.573  1.00  0.79           O  
ATOM    968  NE2 GLN A  69      25.572  18.404  13.610  1.00  0.79           N  
ATOM    969  H   GLN A  69      28.157  14.308  13.991  1.00  0.79           H  
ATOM    970  HA  GLN A  69      26.321  16.097  12.506  1.00  0.79           H  
ATOM    971 1HB  GLN A  69      29.314  16.599  12.852  1.00  0.79           H  
ATOM    972 2HB  GLN A  69      28.306  17.399  11.661  1.00  0.79           H  
ATOM    973 1HG  GLN A  69      27.773  17.606  14.636  1.00  0.79           H  
ATOM    974 2HG  GLN A  69      28.828  18.713  13.730  1.00  0.79           H  
ATOM    975 1HE2 GLN A  69      24.734  18.893  13.367  1.00  0.79           H  
ATOM    976 2HE2 GLN A  69      25.516  17.529  14.134  1.00  0.79           H  
ATOM    977  N   ALA A  70      27.084  15.006  10.340  1.00  0.76           N  
ATOM    978  CA  ALA A  70      27.335  14.117   9.206  1.00  0.76           C  
ATOM    979  C   ALA A  70      28.817  14.062   8.915  1.00  0.76           C  
ATOM    980  O   ALA A  70      29.515  15.073   9.018  1.00  0.76           O  
ATOM    981  CB  ALA A  70      26.570  14.580   7.982  1.00  0.76           C  
ATOM    982  H   ALA A  70      26.409  15.753  10.251  1.00  0.76           H  
ATOM    983  HA  ALA A  70      27.002  13.112   9.472  1.00  0.76           H  
ATOM    984 1HB  ALA A  70      26.763  13.889   7.159  1.00  0.76           H  
ATOM    985 2HB  ALA A  70      25.503  14.590   8.204  1.00  0.76           H  
ATOM    986 3HB  ALA A  70      26.896  15.579   7.703  1.00  0.76           H  
ATOM    987  N   GLY A  71      29.304  12.868   8.585  1.00  0.74           N  
ATOM    988  CA  GLY A  71      30.717  12.655   8.323  1.00  0.74           C  
ATOM    989  C   GLY A  71      31.489  12.253   9.589  1.00  0.74           C  
ATOM    990  O   GLY A  71      32.658  11.869   9.503  1.00  0.74           O  
ATOM    991  H   GLY A  71      28.681  12.068   8.470  1.00  0.74           H  
ATOM    992 1HA  GLY A  71      30.822  11.873   7.571  1.00  0.74           H  
ATOM    993 2HA  GLY A  71      31.148  13.562   7.905  1.00  0.74           H  
ATOM    994  N   GLY A  72      30.837  12.324  10.757  1.00  0.70           N  
ATOM    995  CA  GLY A  72      31.473  11.971  12.024  1.00  0.70           C  
ATOM    996  C   GLY A  72      31.452  10.465  12.282  1.00  0.70           C  
ATOM    997  O   GLY A  72      31.118   9.679  11.381  1.00  0.70           O  
ATOM    998  H   GLY A  72      29.884  12.690  10.786  1.00  0.70           H  
ATOM    999 1HA  GLY A  72      32.503  12.330  12.024  1.00  0.70           H  
ATOM   1000 2HA  GLY A  72      30.956  12.488  12.833  1.00  0.70           H  
ATOM   1001  N   THR A  73      31.819  10.071  13.513  1.00  0.68           N  
ATOM   1002  CA  THR A  73      31.903   8.653  13.859  1.00  0.68           C  
ATOM   1003  C   THR A  73      31.148   8.235  15.121  1.00  0.68           C  
ATOM   1004  O   THR A  73      31.200   8.902  16.171  1.00  0.68           O  
ATOM   1005  CB  THR A  73      33.370   8.205  14.000  1.00  0.68           C  
ATOM   1006  OG1 THR A  73      34.056   8.442  12.768  1.00  0.68           O  
ATOM   1007  CG2 THR A  73      33.469   6.703  14.350  1.00  0.68           C  
ATOM   1008  H   THR A  73      32.063  10.766  14.202  1.00  0.68           H  
ATOM   1009  HA  THR A  73      31.475   8.093  13.035  1.00  0.68           H  
ATOM   1010  HB  THR A  73      33.830   8.773  14.760  1.00  0.68           H  
ATOM   1011  HG1 THR A  73      33.490   8.193  12.035  1.00  0.68           H  
ATOM   1012 1HG2 THR A  73      34.511   6.418  14.427  1.00  0.68           H  
ATOM   1013 2HG2 THR A  73      32.984   6.502  15.297  1.00  0.68           H  
ATOM   1014 3HG2 THR A  73      32.992   6.113  13.566  1.00  0.68           H  
ATOM   1015  N   ILE A  74      30.475   7.099  14.965  1.00  0.66           N  
ATOM   1016  CA  ILE A  74      29.730   6.392  15.989  1.00  0.66           C  
ATOM   1017  C   ILE A  74      30.456   5.092  16.345  1.00  0.66           C  
ATOM   1018  O   ILE A  74      30.943   4.402  15.452  1.00  0.66           O  
ATOM   1019  CB  ILE A  74      28.287   6.076  15.527  1.00  0.66           C  
ATOM   1020  CG1 ILE A  74      27.566   7.317  15.264  1.00  0.66           C  
ATOM   1021  CG2 ILE A  74      27.566   5.310  16.558  1.00  0.66           C  
ATOM   1022  CD1 ILE A  74      27.528   7.680  13.876  1.00  0.66           C  
ATOM   1023  H   ILE A  74      30.495   6.684  14.031  1.00  0.66           H  
ATOM   1024  HA  ILE A  74      29.680   7.014  16.879  1.00  0.66           H  
ATOM   1025  HB  ILE A  74      28.323   5.513  14.597  1.00  0.66           H  
ATOM   1026 1HG1 ILE A  74      26.570   7.222  15.634  1.00  0.66           H  
ATOM   1027 2HG1 ILE A  74      28.057   8.112  15.801  1.00  0.66           H  
ATOM   1028 1HG2 ILE A  74      26.560   5.110  16.216  1.00  0.66           H  
ATOM   1029 2HG2 ILE A  74      28.073   4.369  16.764  1.00  0.66           H  
ATOM   1030 3HG2 ILE A  74      27.538   5.907  17.437  1.00  0.66           H  
ATOM   1031 1HD1 ILE A  74      26.985   8.610  13.782  1.00  0.66           H  
ATOM   1032 2HD1 ILE A  74      28.548   7.801  13.516  1.00  0.66           H  
ATOM   1033 3HD1 ILE A  74      27.026   6.900  13.304  1.00  0.66           H  
ATOM   1034  N   VAL A  75      30.634   4.834  17.636  1.00  0.66           N  
ATOM   1035  CA  VAL A  75      31.272   3.614  18.132  1.00  0.66           C  
ATOM   1036  C   VAL A  75      30.350   2.812  19.036  1.00  0.66           C  
ATOM   1037  O   VAL A  75      29.912   3.332  20.054  1.00  0.66           O  
ATOM   1038  CB  VAL A  75      32.503   3.947  18.980  1.00  0.66           C  
ATOM   1039  CG1 VAL A  75      33.102   2.672  19.538  1.00  0.66           C  
ATOM   1040  CG2 VAL A  75      33.522   4.656  18.159  1.00  0.66           C  
ATOM   1041  H   VAL A  75      30.257   5.494  18.304  1.00  0.66           H  
ATOM   1042  HA  VAL A  75      31.572   3.017  17.285  1.00  0.66           H  
ATOM   1043  HB  VAL A  75      32.195   4.581  19.817  1.00  0.66           H  
ATOM   1044 1HG1 VAL A  75      33.957   2.916  20.152  1.00  0.66           H  
ATOM   1045 2HG1 VAL A  75      32.364   2.159  20.147  1.00  0.66           H  
ATOM   1046 3HG1 VAL A  75      33.409   2.023  18.714  1.00  0.66           H  
ATOM   1047 1HG2 VAL A  75      34.369   4.887  18.797  1.00  0.66           H  
ATOM   1048 2HG2 VAL A  75      33.843   4.035  17.346  1.00  0.66           H  
ATOM   1049 3HG2 VAL A  75      33.094   5.556  17.764  1.00  0.66           H  
ATOM   1050  N   GLU A  76      30.096   1.536  18.734  1.00  0.68           N  
ATOM   1051  CA  GLU A  76      29.224   0.808  19.659  1.00  0.68           C  
ATOM   1052  C   GLU A  76      29.739  -0.607  19.990  1.00  0.68           C  
ATOM   1053  O   GLU A  76      29.999  -1.399  19.086  1.00  0.68           O  
ATOM   1054  CB  GLU A  76      27.809   0.655  19.076  1.00  0.68           C  
ATOM   1055  CG  GLU A  76      26.792   0.106  20.115  1.00  0.68           C  
ATOM   1056  CD  GLU A  76      25.399  -0.126  19.637  1.00  0.68           C  
ATOM   1057  OE1 GLU A  76      25.161  -0.035  18.474  1.00  0.68           O  
ATOM   1058  OE2 GLU A  76      24.563  -0.418  20.454  1.00  0.68           O  
ATOM   1059  H   GLU A  76      30.482   1.135  17.877  1.00  0.68           H  
ATOM   1060  HA  GLU A  76      29.145   1.401  20.556  1.00  0.68           H  
ATOM   1061 1HB  GLU A  76      27.458   1.616  18.712  1.00  0.68           H  
ATOM   1062 2HB  GLU A  76      27.835  -0.028  18.225  1.00  0.68           H  
ATOM   1063 1HG  GLU A  76      27.171  -0.816  20.518  1.00  0.68           H  
ATOM   1064 2HG  GLU A  76      26.738   0.826  20.931  1.00  0.68           H  
ATOM   1065  N   PRO A  77      29.785  -1.004  21.273  1.00  0.72           N  
ATOM   1066  CA  PRO A  77      30.144  -2.325  21.749  1.00  0.72           C  
ATOM   1067  C   PRO A  77      29.002  -3.287  21.621  1.00  0.72           C  
ATOM   1068  O   PRO A  77      28.340  -3.598  22.615  1.00  0.72           O  
ATOM   1069  CB  PRO A  77      30.481  -2.091  23.188  1.00  0.72           C  
ATOM   1070  CG  PRO A  77      29.615  -0.936  23.604  1.00  0.72           C  
ATOM   1071  CD  PRO A  77      29.498  -0.057  22.377  1.00  0.72           C  
ATOM   1072  HA  PRO A  77      31.021  -2.677  21.201  1.00  0.72           H  
ATOM   1073 1HB  PRO A  77      30.294  -3.008  23.764  1.00  0.72           H  
ATOM   1074 2HB  PRO A  77      31.542  -1.886  23.261  1.00  0.72           H  
ATOM   1075 1HG  PRO A  77      28.644  -1.291  23.981  1.00  0.72           H  
ATOM   1076 2HG  PRO A  77      30.106  -0.406  24.426  1.00  0.72           H  
ATOM   1077 1HD  PRO A  77      28.478   0.329  22.347  1.00  0.72           H  
ATOM   1078 2HD  PRO A  77      30.242   0.736  22.403  1.00  0.72           H  
ATOM   1079  N   THR A  78      28.699  -3.688  20.409  1.00  0.76           N  
ATOM   1080  CA  THR A  78      27.550  -4.547  20.248  1.00  0.76           C  
ATOM   1081  C   THR A  78      27.746  -5.662  19.227  1.00  0.76           C  
ATOM   1082  O   THR A  78      28.835  -5.890  18.709  1.00  0.76           O  
ATOM   1083  CB  THR A  78      26.321  -3.711  19.900  1.00  0.76           C  
ATOM   1084  OG1 THR A  78      25.156  -4.516  19.994  1.00  0.76           O  
ATOM   1085  CG2 THR A  78      26.449  -3.151  18.502  1.00  0.76           C  
ATOM   1086  H   THR A  78      29.272  -3.379  19.627  1.00  0.76           H  
ATOM   1087  HA  THR A  78      27.353  -5.031  21.203  1.00  0.76           H  
ATOM   1088  HB  THR A  78      26.225  -2.898  20.612  1.00  0.76           H  
ATOM   1089  HG1 THR A  78      24.390  -3.928  20.008  1.00  0.76           H  
ATOM   1090 1HG2 THR A  78      25.569  -2.566  18.261  1.00  0.76           H  
ATOM   1091 2HG2 THR A  78      27.323  -2.520  18.462  1.00  0.76           H  
ATOM   1092 3HG2 THR A  78      26.548  -3.952  17.790  1.00  0.76           H  
ATOM   1093  N   SER A  79      26.663  -6.368  18.964  1.00  0.79           N  
ATOM   1094  CA  SER A  79      26.665  -7.524  18.101  1.00  0.79           C  
ATOM   1095  C   SER A  79      25.286  -7.819  17.541  1.00  0.79           C  
ATOM   1096  O   SER A  79      24.281  -7.180  17.904  1.00  0.79           O  
ATOM   1097  CB  SER A  79      27.174  -8.730  18.883  1.00  0.79           C  
ATOM   1098  OG  SER A  79      26.287  -9.088  19.905  1.00  0.79           O  
ATOM   1099  H   SER A  79      25.814  -6.067  19.411  1.00  0.79           H  
ATOM   1100  HA  SER A  79      27.340  -7.329  17.265  1.00  0.79           H  
ATOM   1101 1HB  SER A  79      27.293  -9.569  18.216  1.00  0.79           H  
ATOM   1102 2HB  SER A  79      28.156  -8.507  19.304  1.00  0.79           H  
ATOM   1103  HG  SER A  79      25.461  -9.310  19.469  1.00  0.79           H  
ATOM   1104  N   GLY A  80      25.259  -8.756  16.613  1.00  0.81           N  
ATOM   1105  CA  GLY A  80      24.020  -9.283  16.086  1.00  0.81           C  
ATOM   1106  C   GLY A  80      23.098  -8.255  15.485  1.00  0.81           C  
ATOM   1107  O   GLY A  80      23.497  -7.401  14.690  1.00  0.81           O  
ATOM   1108  H   GLY A  80      26.134  -9.169  16.321  1.00  0.81           H  
ATOM   1109 1HA  GLY A  80      24.239 -10.029  15.335  1.00  0.81           H  
ATOM   1110 2HA  GLY A  80      23.496  -9.809  16.884  1.00  0.81           H  
ATOM   1111  N   ASN A  81      21.864  -8.320  15.944  1.00  0.80           N  
ATOM   1112  CA  ASN A  81      20.764  -7.511  15.472  1.00  0.80           C  
ATOM   1113  C   ASN A  81      20.918  -6.012  15.759  1.00  0.80           C  
ATOM   1114  O   ASN A  81      20.424  -5.171  14.998  1.00  0.80           O  
ATOM   1115  CB  ASN A  81      19.537  -8.053  16.160  1.00  0.80           C  
ATOM   1116  CG  ASN A  81      19.194  -9.501  15.714  1.00  0.80           C  
ATOM   1117  OD1 ASN A  81      18.732  -9.775  14.604  1.00  0.80           O  
ATOM   1118  ND2 ASN A  81      19.472 -10.434  16.630  1.00  0.80           N  
ATOM   1119  H   ASN A  81      21.660  -9.025  16.637  1.00  0.80           H  
ATOM   1120  HA  ASN A  81      20.681  -7.637  14.390  1.00  0.80           H  
ATOM   1121 1HB  ASN A  81      19.701  -8.047  17.238  1.00  0.80           H  
ATOM   1122 2HB  ASN A  81      18.695  -7.404  15.965  1.00  0.80           H  
ATOM   1123 1HD2 ASN A  81      19.318 -11.440  16.476  1.00  0.80           H  
ATOM   1124 2HD2 ASN A  81      19.852 -10.154  17.511  1.00  0.80           H  
ATOM   1125  N   THR A  82      21.635  -5.650  16.826  1.00  0.77           N  
ATOM   1126  CA  THR A  82      21.793  -4.223  17.094  1.00  0.77           C  
ATOM   1127  C   THR A  82      22.905  -3.699  16.225  1.00  0.77           C  
ATOM   1128  O   THR A  82      22.788  -2.628  15.626  1.00  0.77           O  
ATOM   1129  CB  THR A  82      22.064  -3.861  18.563  1.00  0.77           C  
ATOM   1130  OG1 THR A  82      20.959  -4.249  19.398  1.00  0.77           O  
ATOM   1131  CG2 THR A  82      22.304  -2.351  18.672  1.00  0.77           C  
ATOM   1132  H   THR A  82      22.111  -6.346  17.401  1.00  0.77           H  
ATOM   1133  HA  THR A  82      20.880  -3.709  16.804  1.00  0.77           H  
ATOM   1134  HB  THR A  82      22.940  -4.388  18.891  1.00  0.77           H  
ATOM   1135  HG1 THR A  82      20.937  -3.648  20.185  1.00  0.77           H  
ATOM   1136 1HG2 THR A  82      22.524  -2.083  19.705  1.00  0.77           H  
ATOM   1137 2HG2 THR A  82      23.152  -2.067  18.047  1.00  0.77           H  
ATOM   1138 3HG2 THR A  82      21.419  -1.815  18.340  1.00  0.77           H  
ATOM   1139  N   GLY A  83      23.991  -4.462  16.139  1.00  0.73           N  
ATOM   1140  CA  GLY A  83      25.115  -4.019  15.332  1.00  0.73           C  
ATOM   1141  C   GLY A  83      24.684  -3.808  13.881  1.00  0.73           C  
ATOM   1142  O   GLY A  83      25.064  -2.813  13.255  1.00  0.73           O  
ATOM   1143  H   GLY A  83      24.033  -5.345  16.650  1.00  0.73           H  
ATOM   1144 1HA  GLY A  83      25.510  -3.086  15.731  1.00  0.73           H  
ATOM   1145 2HA  GLY A  83      25.905  -4.761  15.393  1.00  0.73           H  
ATOM   1146  N   VAL A  84      23.842  -4.710  13.365  1.00  0.69           N  
ATOM   1147  CA  VAL A  84      23.356  -4.588  12.000  1.00  0.69           C  
ATOM   1148  C   VAL A  84      22.413  -3.403  11.830  1.00  0.69           C  
ATOM   1149  O   VAL A  84      22.588  -2.618  10.893  1.00  0.69           O  
ATOM   1150  CB  VAL A  84      22.672  -5.887  11.551  1.00  0.69           C  
ATOM   1151  CG1 VAL A  84      22.020  -5.690  10.215  1.00  0.69           C  
ATOM   1152  CG2 VAL A  84      23.729  -7.007  11.413  1.00  0.69           C  
ATOM   1153  H   VAL A  84      23.570  -5.523  13.921  1.00  0.69           H  
ATOM   1154  HA  VAL A  84      24.211  -4.426  11.348  1.00  0.69           H  
ATOM   1155  HB  VAL A  84      21.910  -6.168  12.283  1.00  0.69           H  
ATOM   1156 1HG1 VAL A  84      21.542  -6.617   9.898  1.00  0.69           H  
ATOM   1157 2HG1 VAL A  84      21.269  -4.900  10.282  1.00  0.69           H  
ATOM   1158 3HG1 VAL A  84      22.784  -5.413   9.510  1.00  0.69           H  
ATOM   1159 1HG2 VAL A  84      23.244  -7.927  11.096  1.00  0.69           H  
ATOM   1160 2HG2 VAL A  84      24.469  -6.711  10.672  1.00  0.69           H  
ATOM   1161 3HG2 VAL A  84      24.222  -7.170  12.366  1.00  0.69           H  
ATOM   1162  N   GLY A  85      21.439  -3.237  12.737  1.00  0.67           N  
ATOM   1163  CA  GLY A  85      20.526  -2.106  12.623  1.00  0.67           C  
ATOM   1164  C   GLY A  85      21.269  -0.770  12.685  1.00  0.67           C  
ATOM   1165  O   GLY A  85      20.975   0.144  11.910  1.00  0.67           O  
ATOM   1166  H   GLY A  85      21.301  -3.901  13.500  1.00  0.67           H  
ATOM   1167 1HA  GLY A  85      19.989  -2.178  11.679  1.00  0.67           H  
ATOM   1168 2HA  GLY A  85      19.779  -2.158  13.417  1.00  0.67           H  
ATOM   1169  N   LEU A  86      22.284  -0.659  13.551  1.00  0.65           N  
ATOM   1170  CA  LEU A  86      23.020   0.594  13.629  1.00  0.65           C  
ATOM   1171  C   LEU A  86      23.807   0.826  12.359  1.00  0.65           C  
ATOM   1172  O   LEU A  86      23.851   1.951  11.862  1.00  0.65           O  
ATOM   1173  CB  LEU A  86      23.939   0.659  14.853  1.00  0.65           C  
ATOM   1174  CG  LEU A  86      24.662   1.986  15.016  1.00  0.65           C  
ATOM   1175  CD1 LEU A  86      23.662   3.123  15.088  1.00  0.65           C  
ATOM   1176  CD2 LEU A  86      25.458   1.942  16.273  1.00  0.65           C  
ATOM   1177  H   LEU A  86      22.515  -1.428  14.182  1.00  0.65           H  
ATOM   1178  HA  LEU A  86      22.308   1.405  13.705  1.00  0.65           H  
ATOM   1179 1HB  LEU A  86      23.350   0.471  15.753  1.00  0.65           H  
ATOM   1180 2HB  LEU A  86      24.689  -0.135  14.767  1.00  0.65           H  
ATOM   1181  HG  LEU A  86      25.293   2.151  14.181  1.00  0.65           H  
ATOM   1182 1HD1 LEU A  86      24.202   4.047  15.199  1.00  0.65           H  
ATOM   1183 2HD1 LEU A  86      23.073   3.156  14.172  1.00  0.65           H  
ATOM   1184 3HD1 LEU A  86      23.000   2.981  15.943  1.00  0.65           H  
ATOM   1185 1HD2 LEU A  86      25.986   2.866  16.404  1.00  0.65           H  
ATOM   1186 2HD2 LEU A  86      24.782   1.794  17.107  1.00  0.65           H  
ATOM   1187 3HD2 LEU A  86      26.170   1.118  16.232  1.00  0.65           H  
ATOM   1188  N   ALA A  87      24.440  -0.222  11.828  1.00  0.65           N  
ATOM   1189  CA  ALA A  87      25.204  -0.081  10.599  1.00  0.65           C  
ATOM   1190  C   ALA A  87      24.309   0.384   9.460  1.00  0.65           C  
ATOM   1191  O   ALA A  87      24.696   1.247   8.666  1.00  0.65           O  
ATOM   1192  CB  ALA A  87      25.887  -1.395  10.296  1.00  0.65           C  
ATOM   1193  H   ALA A  87      24.407  -1.135  12.284  1.00  0.65           H  
ATOM   1194  HA  ALA A  87      25.945   0.687  10.732  1.00  0.65           H  
ATOM   1195 1HB  ALA A  87      26.488  -1.286   9.415  1.00  0.65           H  
ATOM   1196 2HB  ALA A  87      26.525  -1.673  11.131  1.00  0.65           H  
ATOM   1197 3HB  ALA A  87      25.136  -2.172  10.145  1.00  0.65           H  
ATOM   1198  N   MET A  88      23.082  -0.128   9.412  1.00  0.65           N  
ATOM   1199  CA  MET A  88      22.138   0.319   8.403  1.00  0.65           C  
ATOM   1200  C   MET A  88      21.850   1.808   8.540  1.00  0.65           C  
ATOM   1201  O   MET A  88      21.901   2.551   7.551  1.00  0.65           O  
ATOM   1202  CB  MET A  88      20.846  -0.478   8.489  1.00  0.65           C  
ATOM   1203  CG  MET A  88      19.787  -0.051   7.479  1.00  0.65           C  
ATOM   1204  SD  MET A  88      18.816   1.402   8.063  1.00  0.65           S  
ATOM   1205  CE  MET A  88      17.832   0.686   9.378  1.00  0.65           C  
ATOM   1206  H   MET A  88      22.810  -0.858  10.073  1.00  0.65           H  
ATOM   1207  HA  MET A  88      22.584   0.166   7.427  1.00  0.65           H  
ATOM   1208 1HB  MET A  88      21.061  -1.538   8.347  1.00  0.65           H  
ATOM   1209 2HB  MET A  88      20.418  -0.371   9.484  1.00  0.65           H  
ATOM   1210 1HG  MET A  88      20.262   0.206   6.533  1.00  0.65           H  
ATOM   1211 2HG  MET A  88      19.099  -0.880   7.307  1.00  0.65           H  
ATOM   1212 1HE  MET A  88      17.201   1.455   9.823  1.00  0.65           H  
ATOM   1213 2HE  MET A  88      17.203  -0.110   8.976  1.00  0.65           H  
ATOM   1214 3HE  MET A  88      18.495   0.267  10.147  1.00  0.65           H  
ATOM   1215  N   VAL A  89      21.573   2.251   9.770  1.00  0.66           N  
ATOM   1216  CA  VAL A  89      21.261   3.650  10.013  1.00  0.66           C  
ATOM   1217  C   VAL A  89      22.424   4.558   9.703  1.00  0.66           C  
ATOM   1218  O   VAL A  89      22.248   5.582   9.045  1.00  0.66           O  
ATOM   1219  CB  VAL A  89      20.857   3.870  11.473  1.00  0.66           C  
ATOM   1220  CG1 VAL A  89      20.755   5.365  11.778  1.00  0.66           C  
ATOM   1221  CG2 VAL A  89      19.511   3.194  11.735  1.00  0.66           C  
ATOM   1222  H   VAL A  89      21.551   1.586  10.547  1.00  0.66           H  
ATOM   1223  HA  VAL A  89      20.422   3.924   9.375  1.00  0.66           H  
ATOM   1224  HB  VAL A  89      21.621   3.441  12.121  1.00  0.66           H  
ATOM   1225 1HG1 VAL A  89      20.491   5.501  12.818  1.00  0.66           H  
ATOM   1226 2HG1 VAL A  89      21.717   5.842  11.593  1.00  0.66           H  
ATOM   1227 3HG1 VAL A  89      19.996   5.820  11.143  1.00  0.66           H  
ATOM   1228 1HG2 VAL A  89      19.232   3.332  12.765  1.00  0.66           H  
ATOM   1229 2HG2 VAL A  89      18.751   3.631  11.090  1.00  0.66           H  
ATOM   1230 3HG2 VAL A  89      19.593   2.135  11.526  1.00  0.66           H  
ATOM   1231  N   ALA A  90      23.616   4.188  10.163  1.00  0.67           N  
ATOM   1232  CA  ALA A  90      24.787   5.005   9.934  1.00  0.67           C  
ATOM   1233  C   ALA A  90      25.018   5.179   8.438  1.00  0.67           C  
ATOM   1234  O   ALA A  90      25.316   6.284   7.960  1.00  0.67           O  
ATOM   1235  CB  ALA A  90      25.988   4.350  10.599  1.00  0.67           C  
ATOM   1236  H   ALA A  90      23.702   3.323  10.692  1.00  0.67           H  
ATOM   1237  HA  ALA A  90      24.616   5.988  10.372  1.00  0.67           H  
ATOM   1238 1HB  ALA A  90      26.876   4.964  10.443  1.00  0.67           H  
ATOM   1239 2HB  ALA A  90      25.800   4.242  11.669  1.00  0.67           H  
ATOM   1240 3HB  ALA A  90      26.146   3.362  10.159  1.00  0.67           H  
ATOM   1241  N   ALA A  91      24.841   4.099   7.672  1.00  0.67           N  
ATOM   1242  CA  ALA A  91      25.026   4.192   6.237  1.00  0.67           C  
ATOM   1243  C   ALA A  91      23.989   5.114   5.606  1.00  0.67           C  
ATOM   1244  O   ALA A  91      24.317   5.952   4.764  1.00  0.67           O  
ATOM   1245  CB  ALA A  91      24.933   2.811   5.620  1.00  0.67           C  
ATOM   1246  H   ALA A  91      24.611   3.191   8.083  1.00  0.67           H  
ATOM   1247  HA  ALA A  91      26.015   4.607   6.049  1.00  0.67           H  
ATOM   1248 1HB  ALA A  91      25.096   2.875   4.549  1.00  0.67           H  
ATOM   1249 2HB  ALA A  91      25.687   2.168   6.068  1.00  0.67           H  
ATOM   1250 3HB  ALA A  91      23.945   2.393   5.816  1.00  0.67           H  
ATOM   1251  N   ALA A  92      22.730   4.971   6.033  1.00  0.68           N  
ATOM   1252  CA  ALA A  92      21.629   5.773   5.513  1.00  0.68           C  
ATOM   1253  C   ALA A  92      21.779   7.261   5.828  1.00  0.68           C  
ATOM   1254  O   ALA A  92      21.436   8.117   5.009  1.00  0.68           O  
ATOM   1255  CB  ALA A  92      20.321   5.266   6.081  1.00  0.68           C  
ATOM   1256  H   ALA A  92      22.519   4.255   6.730  1.00  0.68           H  
ATOM   1257  HA  ALA A  92      21.617   5.659   4.430  1.00  0.68           H  
ATOM   1258 1HB  ALA A  92      19.498   5.840   5.664  1.00  0.68           H  
ATOM   1259 2HB  ALA A  92      20.197   4.210   5.832  1.00  0.68           H  
ATOM   1260 3HB  ALA A  92      20.338   5.380   7.165  1.00  0.68           H  
ATOM   1261  N   LYS A  93      22.285   7.565   7.023  1.00  0.67           N  
ATOM   1262  CA  LYS A  93      22.451   8.938   7.483  1.00  0.67           C  
ATOM   1263  C   LYS A  93      23.717   9.637   6.983  1.00  0.67           C  
ATOM   1264  O   LYS A  93      23.724  10.861   6.838  1.00  0.67           O  
ATOM   1265  CB  LYS A  93      22.431   8.982   9.001  1.00  0.67           C  
ATOM   1266  CG  LYS A  93      21.115   8.637   9.688  1.00  0.67           C  
ATOM   1267  CD  LYS A  93      20.061   9.696   9.431  1.00  0.67           C  
ATOM   1268  CE  LYS A  93      18.838   9.458  10.289  1.00  0.67           C  
ATOM   1269  NZ  LYS A  93      17.793  10.518  10.115  1.00  0.67           N  
ATOM   1270  H   LYS A  93      22.529   6.806   7.658  1.00  0.67           H  
ATOM   1271  HA  LYS A  93      21.600   9.512   7.119  1.00  0.67           H  
ATOM   1272 1HB  LYS A  93      23.158   8.265   9.374  1.00  0.67           H  
ATOM   1273 2HB  LYS A  93      22.721   9.963   9.325  1.00  0.67           H  
ATOM   1274 1HG  LYS A  93      20.753   7.679   9.307  1.00  0.67           H  
ATOM   1275 2HG  LYS A  93      21.278   8.541  10.759  1.00  0.67           H  
ATOM   1276 1HD  LYS A  93      20.471  10.684   9.663  1.00  0.67           H  
ATOM   1277 2HD  LYS A  93      19.771   9.674   8.380  1.00  0.67           H  
ATOM   1278 1HE  LYS A  93      18.415   8.496  10.029  1.00  0.67           H  
ATOM   1279 2HE  LYS A  93      19.148   9.443  11.337  1.00  0.67           H  
ATOM   1280 1HZ  LYS A  93      16.989  10.325  10.750  1.00  0.67           H  
ATOM   1281 2HZ  LYS A  93      18.185  11.416  10.364  1.00  0.67           H  
ATOM   1282 3HZ  LYS A  93      17.476  10.544   9.162  1.00  0.67           H  
ATOM   1283  N   GLY A  94      24.790   8.888   6.723  1.00  0.66           N  
ATOM   1284  CA  GLY A  94      26.032   9.521   6.285  1.00  0.66           C  
ATOM   1285  C   GLY A  94      27.115   9.580   7.364  1.00  0.66           C  
ATOM   1286  O   GLY A  94      27.869  10.560   7.433  1.00  0.66           O  
ATOM   1287  H   GLY A  94      24.762   7.879   6.865  1.00  0.66           H  
ATOM   1288 1HA  GLY A  94      26.415   8.969   5.427  1.00  0.66           H  
ATOM   1289 2HA  GLY A  94      25.819  10.528   5.933  1.00  0.66           H  
ATOM   1290  N   TYR A  95      27.182   8.543   8.203  1.00  0.65           N  
ATOM   1291  CA  TYR A  95      28.193   8.449   9.256  1.00  0.65           C  
ATOM   1292  C   TYR A  95      29.060   7.209   9.177  1.00  0.65           C  
ATOM   1293  O   TYR A  95      28.643   6.167   8.667  1.00  0.65           O  
ATOM   1294  CB  TYR A  95      27.561   8.412  10.617  1.00  0.65           C  
ATOM   1295  CG  TYR A  95      26.863   9.600  11.015  1.00  0.65           C  
ATOM   1296  CD1 TYR A  95      25.571   9.798  10.640  1.00  0.65           C  
ATOM   1297  CD2 TYR A  95      27.508  10.495  11.798  1.00  0.65           C  
ATOM   1298  CE1 TYR A  95      24.917  10.926  11.058  1.00  0.65           C  
ATOM   1299  CE2 TYR A  95      26.872  11.585  12.209  1.00  0.65           C  
ATOM   1300  CZ  TYR A  95      25.578  11.817  11.843  1.00  0.65           C  
ATOM   1301  OH  TYR A  95      24.939  12.939  12.263  1.00  0.65           O  
ATOM   1302  H   TYR A  95      26.511   7.781   8.104  1.00  0.65           H  
ATOM   1303  HA  TYR A  95      28.854   9.314   9.188  1.00  0.65           H  
ATOM   1304 1HB  TYR A  95      26.871   7.570  10.675  1.00  0.65           H  
ATOM   1305 2HB  TYR A  95      28.353   8.236  11.324  1.00  0.65           H  
ATOM   1306  HD1 TYR A  95      25.081   9.064  10.021  1.00  0.65           H  
ATOM   1307  HD2 TYR A  95      28.539  10.314  12.099  1.00  0.65           H  
ATOM   1308  HE1 TYR A  95      23.886  11.121  10.778  1.00  0.65           H  
ATOM   1309  HE2 TYR A  95      27.393  12.281  12.839  1.00  0.65           H  
ATOM   1310  HH  TYR A  95      23.990  12.897  12.012  1.00  0.65           H  
ATOM   1311  N   HIS A  96      30.275   7.320   9.703  1.00  0.63           N  
ATOM   1312  CA  HIS A  96      31.134   6.159   9.841  1.00  0.63           C  
ATOM   1313  C   HIS A  96      30.755   5.438  11.120  1.00  0.63           C  
ATOM   1314  O   HIS A  96      30.499   6.082  12.143  1.00  0.63           O  
ATOM   1315  CB  HIS A  96      32.618   6.519   9.855  1.00  0.63           C  
ATOM   1316  CG  HIS A  96      33.514   5.302   9.870  1.00  0.63           C  
ATOM   1317  ND1 HIS A  96      33.563   4.419   8.818  1.00  0.63           N  
ATOM   1318  CD2 HIS A  96      34.389   4.828  10.799  1.00  0.63           C  
ATOM   1319  CE1 HIS A  96      34.421   3.447   9.095  1.00  0.63           C  
ATOM   1320  NE2 HIS A  96      34.940   3.670  10.285  1.00  0.63           N  
ATOM   1321  H   HIS A  96      30.583   8.213  10.096  1.00  0.63           H  
ATOM   1322  HA  HIS A  96      30.966   5.471   9.012  1.00  0.63           H  
ATOM   1323 1HB  HIS A  96      32.859   7.121   8.979  1.00  0.63           H  
ATOM   1324 2HB  HIS A  96      32.830   7.114  10.728  1.00  0.63           H  
ATOM   1325  HD2 HIS A  96      34.615   5.275  11.765  1.00  0.63           H  
ATOM   1326  HE1 HIS A  96      34.661   2.605   8.446  1.00  0.63           H  
ATOM   1327  HE2 HIS A  96      35.648   3.060  10.746  1.00  0.63           H  
ATOM   1328  N   LEU A  97      30.690   4.122  11.051  1.00  0.61           N  
ATOM   1329  CA  LEU A  97      30.357   3.335  12.220  1.00  0.61           C  
ATOM   1330  C   LEU A  97      31.392   2.285  12.529  1.00  0.61           C  
ATOM   1331  O   LEU A  97      31.752   1.486  11.658  1.00  0.61           O  
ATOM   1332  CB  LEU A  97      29.031   2.619  12.042  1.00  0.61           C  
ATOM   1333  CG  LEU A  97      28.643   1.731  13.200  1.00  0.61           C  
ATOM   1334  CD1 LEU A  97      28.379   2.544  14.395  1.00  0.61           C  
ATOM   1335  CD2 LEU A  97      27.501   0.986  12.845  1.00  0.61           C  
ATOM   1336  H   LEU A  97      30.896   3.664  10.173  1.00  0.61           H  
ATOM   1337  HA  LEU A  97      30.284   4.000  13.078  1.00  0.61           H  
ATOM   1338 1HB  LEU A  97      28.259   3.367  11.938  1.00  0.61           H  
ATOM   1339 2HB  LEU A  97      29.061   2.015  11.136  1.00  0.61           H  
ATOM   1340  HG  LEU A  97      29.453   1.069  13.436  1.00  0.61           H  
ATOM   1341 1HD1 LEU A  97      28.126   1.895  15.223  1.00  0.61           H  
ATOM   1342 2HD1 LEU A  97      29.247   3.081  14.631  1.00  0.61           H  
ATOM   1343 3HD1 LEU A  97      27.563   3.232  14.198  1.00  0.61           H  
ATOM   1344 1HD2 LEU A  97      27.200   0.354  13.672  1.00  0.61           H  
ATOM   1345 2HD2 LEU A  97      26.708   1.672  12.601  1.00  0.61           H  
ATOM   1346 3HD2 LEU A  97      27.752   0.379  11.986  1.00  0.61           H  
ATOM   1347  N   VAL A  98      31.837   2.288  13.770  1.00  0.61           N  
ATOM   1348  CA  VAL A  98      32.766   1.308  14.265  1.00  0.61           C  
ATOM   1349  C   VAL A  98      32.020   0.466  15.291  1.00  0.61           C  
ATOM   1350  O   VAL A  98      31.360   1.013  16.176  1.00  0.61           O  
ATOM   1351  CB  VAL A  98      33.962   1.983  14.942  1.00  0.61           C  
ATOM   1352  CG1 VAL A  98      34.912   0.937  15.456  1.00  0.61           C  
ATOM   1353  CG2 VAL A  98      34.636   2.937  13.980  1.00  0.61           C  
ATOM   1354  H   VAL A  98      31.500   3.009  14.406  1.00  0.61           H  
ATOM   1355  HA  VAL A  98      33.107   0.683  13.447  1.00  0.61           H  
ATOM   1356  HB  VAL A  98      33.607   2.533  15.787  1.00  0.61           H  
ATOM   1357 1HG1 VAL A  98      35.742   1.427  15.950  1.00  0.61           H  
ATOM   1358 2HG1 VAL A  98      34.403   0.283  16.165  1.00  0.61           H  
ATOM   1359 3HG1 VAL A  98      35.286   0.342  14.616  1.00  0.61           H  
ATOM   1360 1HG2 VAL A  98      35.471   3.428  14.475  1.00  0.61           H  
ATOM   1361 2HG2 VAL A  98      35.004   2.393  13.116  1.00  0.61           H  
ATOM   1362 3HG2 VAL A  98      33.917   3.686  13.656  1.00  0.61           H  
ATOM   1363  N   ILE A  99      32.068  -0.841  15.140  1.00  0.62           N  
ATOM   1364  CA  ILE A  99      31.372  -1.703  16.080  1.00  0.62           C  
ATOM   1365  C   ILE A  99      32.407  -2.588  16.738  1.00  0.62           C  
ATOM   1366  O   ILE A  99      33.268  -3.137  16.042  1.00  0.62           O  
ATOM   1367  CB  ILE A  99      30.303  -2.564  15.399  1.00  0.62           C  
ATOM   1368  CG1 ILE A  99      29.311  -1.684  14.678  1.00  0.62           C  
ATOM   1369  CG2 ILE A  99      29.540  -3.362  16.446  1.00  0.62           C  
ATOM   1370  CD1 ILE A  99      28.372  -2.448  13.833  1.00  0.62           C  
ATOM   1371  H   ILE A  99      32.612  -1.227  14.369  1.00  0.62           H  
ATOM   1372  HA  ILE A  99      30.896  -1.098  16.845  1.00  0.62           H  
ATOM   1373  HB  ILE A  99      30.763  -3.218  14.696  1.00  0.62           H  
ATOM   1374 1HG1 ILE A  99      28.747  -1.095  15.407  1.00  0.62           H  
ATOM   1375 2HG1 ILE A  99      29.856  -1.017  14.035  1.00  0.62           H  
ATOM   1376 1HG2 ILE A  99      28.775  -3.971  15.972  1.00  0.62           H  
ATOM   1377 2HG2 ILE A  99      30.200  -3.995  17.004  1.00  0.62           H  
ATOM   1378 3HG2 ILE A  99      29.080  -2.667  17.123  1.00  0.62           H  
ATOM   1379 1HD1 ILE A  99      27.687  -1.799  13.320  1.00  0.62           H  
ATOM   1380 2HD1 ILE A  99      28.933  -3.018  13.099  1.00  0.62           H  
ATOM   1381 3HD1 ILE A  99      27.813  -3.109  14.468  1.00  0.62           H  
ATOM   1382  N   THR A 100      32.359  -2.687  18.055  1.00  0.64           N  
ATOM   1383  CA  THR A 100      33.318  -3.524  18.749  1.00  0.64           C  
ATOM   1384  C   THR A 100      32.613  -4.746  19.316  1.00  0.64           C  
ATOM   1385  O   THR A 100      31.604  -4.629  20.006  1.00  0.64           O  
ATOM   1386  CB  THR A 100      34.027  -2.762  19.865  1.00  0.64           C  
ATOM   1387  OG1 THR A 100      34.731  -1.632  19.327  1.00  0.64           O  
ATOM   1388  CG2 THR A 100      35.006  -3.659  20.483  1.00  0.64           C  
ATOM   1389  H   THR A 100      31.615  -2.207  18.556  1.00  0.64           H  
ATOM   1390  HA  THR A 100      34.067  -3.868  18.041  1.00  0.64           H  
ATOM   1391  HB  THR A 100      33.315  -2.428  20.617  1.00  0.64           H  
ATOM   1392  HG1 THR A 100      35.487  -1.454  19.890  1.00  0.64           H  
ATOM   1393 1HG2 THR A 100      35.492  -3.129  21.245  1.00  0.64           H  
ATOM   1394 2HG2 THR A 100      34.503  -4.521  20.901  1.00  0.64           H  
ATOM   1395 3HG2 THR A 100      35.728  -3.987  19.736  1.00  0.64           H  
ATOM   1396  N   MET A 101      33.128  -5.919  18.998  1.00  0.68           N  
ATOM   1397  CA  MET A 101      32.498  -7.155  19.433  1.00  0.68           C  
ATOM   1398  C   MET A 101      33.521  -8.203  19.880  1.00  0.68           C  
ATOM   1399  O   MET A 101      34.692  -8.098  19.530  1.00  0.68           O  
ATOM   1400  CB  MET A 101      31.641  -7.700  18.301  1.00  0.68           C  
ATOM   1401  CG  MET A 101      32.409  -8.158  17.144  1.00  0.68           C  
ATOM   1402  SD  MET A 101      33.120  -6.793  16.295  1.00  0.68           S  
ATOM   1403  CE  MET A 101      31.686  -6.116  15.683  1.00  0.68           C  
ATOM   1404  H   MET A 101      33.981  -5.935  18.438  1.00  0.68           H  
ATOM   1405  HA  MET A 101      31.847  -6.899  20.255  1.00  0.68           H  
ATOM   1406 1HB  MET A 101      31.024  -8.522  18.640  1.00  0.68           H  
ATOM   1407 2HB  MET A 101      30.968  -6.920  17.955  1.00  0.68           H  
ATOM   1408 1HG  MET A 101      33.186  -8.829  17.487  1.00  0.68           H  
ATOM   1409 2HG  MET A 101      31.779  -8.678  16.480  1.00  0.68           H  
ATOM   1410 1HE  MET A 101      31.929  -5.205  15.183  1.00  0.68           H  
ATOM   1411 2HE  MET A 101      31.229  -6.812  15.002  1.00  0.68           H  
ATOM   1412 3HE  MET A 101      31.016  -5.920  16.503  1.00  0.68           H  
ATOM   1413  N   PRO A 102      33.135  -9.196  20.686  1.00  0.73           N  
ATOM   1414  CA  PRO A 102      33.944 -10.351  21.011  1.00  0.73           C  
ATOM   1415  C   PRO A 102      34.313 -11.131  19.741  1.00  0.73           C  
ATOM   1416  O   PRO A 102      33.475 -11.316  18.847  1.00  0.73           O  
ATOM   1417  CB  PRO A 102      33.017 -11.152  21.933  1.00  0.73           C  
ATOM   1418  CG  PRO A 102      32.056 -10.136  22.499  1.00  0.73           C  
ATOM   1419  CD  PRO A 102      31.826  -9.160  21.388  1.00  0.73           C  
ATOM   1420  HA  PRO A 102      34.847 -10.024  21.550  1.00  0.73           H  
ATOM   1421 1HB  PRO A 102      32.517 -11.949  21.364  1.00  0.73           H  
ATOM   1422 2HB  PRO A 102      33.608 -11.644  22.719  1.00  0.73           H  
ATOM   1423 1HG  PRO A 102      31.132 -10.623  22.849  1.00  0.73           H  
ATOM   1424 2HG  PRO A 102      32.506  -9.651  23.372  1.00  0.73           H  
ATOM   1425 1HD  PRO A 102      31.006  -9.496  20.740  1.00  0.73           H  
ATOM   1426 2HD  PRO A 102      31.620  -8.204  21.857  1.00  0.73           H  
ATOM   1427  N   GLU A 103      35.509 -11.715  19.735  1.00  0.80           N  
ATOM   1428  CA  GLU A 103      36.036 -12.547  18.637  1.00  0.80           C  
ATOM   1429  C   GLU A 103      35.168 -13.767  18.318  1.00  0.80           C  
ATOM   1430  O   GLU A 103      35.270 -14.347  17.237  1.00  0.80           O  
ATOM   1431  CB  GLU A 103      37.449 -13.039  18.975  1.00  0.80           C  
ATOM   1432  CG  GLU A 103      37.497 -14.066  20.090  1.00  0.80           C  
ATOM   1433  CD  GLU A 103      38.893 -14.493  20.492  1.00  0.80           C  
ATOM   1434  OE1 GLU A 103      39.666 -14.872  19.642  1.00  0.80           O  
ATOM   1435  OE2 GLU A 103      39.177 -14.436  21.674  1.00  0.80           O  
ATOM   1436  H   GLU A 103      36.133 -11.495  20.507  1.00  0.80           H  
ATOM   1437  HA  GLU A 103      36.092 -11.940  17.744  1.00  0.80           H  
ATOM   1438 1HB  GLU A 103      37.904 -13.477  18.088  1.00  0.80           H  
ATOM   1439 2HB  GLU A 103      38.065 -12.189  19.277  1.00  0.80           H  
ATOM   1440 1HG  GLU A 103      36.979 -13.652  20.937  1.00  0.80           H  
ATOM   1441 2HG  GLU A 103      36.953 -14.949  19.768  1.00  0.80           H  
ATOM   1442  N   THR A 104      34.333 -14.161  19.277  1.00  0.88           N  
ATOM   1443  CA  THR A 104      33.475 -15.331  19.177  1.00  0.88           C  
ATOM   1444  C   THR A 104      32.202 -15.098  18.354  1.00  0.88           C  
ATOM   1445  O   THR A 104      31.468 -16.045  18.064  1.00  0.88           O  
ATOM   1446  CB  THR A 104      33.088 -15.803  20.585  1.00  0.88           C  
ATOM   1447  OG1 THR A 104      32.349 -14.772  21.250  1.00  0.88           O  
ATOM   1448  CG2 THR A 104      34.347 -16.075  21.376  1.00  0.88           C  
ATOM   1449  H   THR A 104      34.311 -13.612  20.122  1.00  0.88           H  
ATOM   1450  HA  THR A 104      34.044 -16.124  18.692  1.00  0.88           H  
ATOM   1451  HB  THR A 104      32.479 -16.704  20.522  1.00  0.88           H  
ATOM   1452  HG1 THR A 104      31.600 -14.518  20.701  1.00  0.88           H  
ATOM   1453 1HG2 THR A 104      34.088 -16.399  22.384  1.00  0.88           H  
ATOM   1454 2HG2 THR A 104      34.930 -16.852  20.882  1.00  0.88           H  
ATOM   1455 3HG2 THR A 104      34.931 -15.162  21.424  1.00  0.88           H  
ATOM   1456  N   MET A 105      31.911 -13.848  18.001  1.00  0.95           N  
ATOM   1457  CA  MET A 105      30.714 -13.565  17.215  1.00  0.95           C  
ATOM   1458  C   MET A 105      30.807 -14.235  15.841  1.00  0.95           C  
ATOM   1459  O   MET A 105      31.848 -14.183  15.185  1.00  0.95           O  
ATOM   1460  CB  MET A 105      30.525 -12.069  17.019  1.00  0.95           C  
ATOM   1461  CG  MET A 105      29.203 -11.696  16.334  1.00  0.95           C  
ATOM   1462  SD  MET A 105      29.091  -9.968  15.988  1.00  0.95           S  
ATOM   1463  CE  MET A 105      30.275 -10.057  14.696  1.00  0.95           C  
ATOM   1464  H   MET A 105      32.535 -13.082  18.264  1.00  0.95           H  
ATOM   1465  HA  MET A 105      29.848 -13.973  17.733  1.00  0.95           H  
ATOM   1466 1HB  MET A 105      30.567 -11.566  17.988  1.00  0.95           H  
ATOM   1467 2HB  MET A 105      31.348 -11.677  16.420  1.00  0.95           H  
ATOM   1468 1HG  MET A 105      29.124 -12.227  15.390  1.00  0.95           H  
ATOM   1469 2HG  MET A 105      28.362 -11.983  16.964  1.00  0.95           H  
ATOM   1470 1HE  MET A 105      30.446  -9.091  14.272  1.00  0.95           H  
ATOM   1471 2HE  MET A 105      31.211 -10.444  15.096  1.00  0.95           H  
ATOM   1472 3HE  MET A 105      29.916 -10.736  13.933  1.00  0.95           H  
ATOM   1473  N   SER A 106      29.711 -14.837  15.386  1.00  1.00           N  
ATOM   1474  CA  SER A 106      29.703 -15.487  14.078  1.00  1.00           C  
ATOM   1475  C   SER A 106      30.086 -14.567  12.938  1.00  1.00           C  
ATOM   1476  O   SER A 106      29.638 -13.416  12.846  1.00  1.00           O  
ATOM   1477  CB  SER A 106      28.345 -16.079  13.754  1.00  1.00           C  
ATOM   1478  OG  SER A 106      28.314 -16.575  12.422  1.00  1.00           O  
ATOM   1479  H   SER A 106      28.888 -14.864  15.968  1.00  1.00           H  
ATOM   1480  HA  SER A 106      30.430 -16.301  14.111  1.00  1.00           H  
ATOM   1481 1HB  SER A 106      28.135 -16.892  14.448  1.00  1.00           H  
ATOM   1482 2HB  SER A 106      27.582 -15.342  13.887  1.00  1.00           H  
ATOM   1483  HG  SER A 106      27.465 -17.037  12.342  1.00  1.00           H  
ATOM   1484  N   VAL A 107      30.829 -15.146  12.005  1.00  1.02           N  
ATOM   1485  CA  VAL A 107      31.265 -14.467  10.803  1.00  1.02           C  
ATOM   1486  C   VAL A 107      30.101 -13.947   9.975  1.00  1.02           C  
ATOM   1487  O   VAL A 107      30.251 -12.973   9.237  1.00  1.02           O  
ATOM   1488  CB  VAL A 107      32.118 -15.409   9.940  1.00  1.02           C  
ATOM   1489  CG1 VAL A 107      31.263 -16.526   9.331  1.00  1.02           C  
ATOM   1490  CG2 VAL A 107      32.771 -14.596   8.849  1.00  1.02           C  
ATOM   1491  H   VAL A 107      31.123 -16.099  12.161  1.00  1.02           H  
ATOM   1492  HA  VAL A 107      31.882 -13.624  11.099  1.00  1.02           H  
ATOM   1493  HB  VAL A 107      32.875 -15.876  10.567  1.00  1.02           H  
ATOM   1494 1HG1 VAL A 107      31.898 -17.182   8.738  1.00  1.02           H  
ATOM   1495 2HG1 VAL A 107      30.794 -17.102  10.129  1.00  1.02           H  
ATOM   1496 3HG1 VAL A 107      30.495 -16.111   8.686  1.00  1.02           H  
ATOM   1497 1HG2 VAL A 107      33.392 -15.244   8.233  1.00  1.02           H  
ATOM   1498 2HG2 VAL A 107      32.004 -14.145   8.239  1.00  1.02           H  
ATOM   1499 3HG2 VAL A 107      33.385 -13.815   9.290  1.00  1.02           H  
ATOM   1500  N   GLU A 108      28.922 -14.566  10.090  1.00  1.00           N  
ATOM   1501  CA  GLU A 108      27.812 -14.075   9.287  1.00  1.00           C  
ATOM   1502  C   GLU A 108      27.434 -12.677   9.727  1.00  1.00           C  
ATOM   1503  O   GLU A 108      27.016 -11.856   8.915  1.00  1.00           O  
ATOM   1504  CB  GLU A 108      26.603 -14.999   9.351  1.00  1.00           C  
ATOM   1505  CG  GLU A 108      26.799 -16.344   8.649  1.00  1.00           C  
ATOM   1506  CD  GLU A 108      27.058 -16.241   7.155  1.00  1.00           C  
ATOM   1507  OE1 GLU A 108      26.303 -15.587   6.479  1.00  1.00           O  
ATOM   1508  OE2 GLU A 108      28.028 -16.822   6.692  1.00  1.00           O  
ATOM   1509  H   GLU A 108      28.803 -15.341  10.748  1.00  1.00           H  
ATOM   1510  HA  GLU A 108      28.135 -14.020   8.251  1.00  1.00           H  
ATOM   1511 1HB  GLU A 108      26.360 -15.202  10.396  1.00  1.00           H  
ATOM   1512 2HB  GLU A 108      25.740 -14.502   8.906  1.00  1.00           H  
ATOM   1513 1HG  GLU A 108      27.638 -16.860   9.114  1.00  1.00           H  
ATOM   1514 2HG  GLU A 108      25.901 -16.935   8.806  1.00  1.00           H  
ATOM   1515  N   ARG A 109      27.567 -12.402  11.019  1.00  0.95           N  
ATOM   1516  CA  ARG A 109      27.201 -11.106  11.535  1.00  0.95           C  
ATOM   1517  C   ARG A 109      28.270 -10.130  11.141  1.00  0.95           C  
ATOM   1518  O   ARG A 109      27.973  -8.991  10.774  1.00  0.95           O  
ATOM   1519  CB  ARG A 109      27.006 -11.140  13.023  1.00  0.95           C  
ATOM   1520  CG  ARG A 109      25.677 -11.634  13.440  1.00  0.95           C  
ATOM   1521  CD  ARG A 109      25.535 -13.058  13.198  1.00  0.95           C  
ATOM   1522  NE  ARG A 109      24.262 -13.546  13.634  1.00  0.95           N  
ATOM   1523  CZ  ARG A 109      23.963 -13.845  14.897  1.00  0.95           C  
ATOM   1524  NH1 ARG A 109      24.832 -13.656  15.862  1.00  0.95           N  
ATOM   1525  NH2 ARG A 109      22.791 -14.317  15.129  1.00  0.95           N  
ATOM   1526  H   ARG A 109      27.979 -13.083  11.651  1.00  0.95           H  
ATOM   1527  HA  ARG A 109      26.265 -10.796  11.081  1.00  0.95           H  
ATOM   1528 1HB  ARG A 109      27.748 -11.791  13.466  1.00  0.95           H  
ATOM   1529 2HB  ARG A 109      27.139 -10.151  13.440  1.00  0.95           H  
ATOM   1530 1HG  ARG A 109      25.602 -11.504  14.507  1.00  0.95           H  
ATOM   1531 2HG  ARG A 109      24.880 -11.090  12.929  1.00  0.95           H  
ATOM   1532 1HD  ARG A 109      25.638 -13.271  12.137  1.00  0.95           H  
ATOM   1533 2HD  ARG A 109      26.300 -13.570  13.749  1.00  0.95           H  
ATOM   1534  HE  ARG A 109      23.524 -13.746  12.937  1.00  0.95           H  
ATOM   1535 1HH1 ARG A 109      25.739 -13.278  15.652  1.00  0.95           H  
ATOM   1536 2HH1 ARG A 109      24.582 -13.883  16.831  1.00  0.95           H  
ATOM   1537 1HH2 ARG A 109      22.191 -14.446  14.305  1.00  0.95           H  
ATOM   1538 2HH2 ARG A 109      22.506 -14.558  16.069  1.00  0.95           H  
ATOM   1539  N   ARG A 110      29.531 -10.574  11.177  1.00  0.89           N  
ATOM   1540  CA  ARG A 110      30.572  -9.647  10.778  1.00  0.89           C  
ATOM   1541  C   ARG A 110      30.332  -9.223   9.326  1.00  0.89           C  
ATOM   1542  O   ARG A 110      30.363  -8.034   9.002  1.00  0.89           O  
ATOM   1543  CB  ARG A 110      31.982 -10.249  10.891  1.00  0.89           C  
ATOM   1544  CG  ARG A 110      32.500 -10.460  12.310  1.00  0.89           C  
ATOM   1545  CD  ARG A 110      33.986 -10.703  12.419  1.00  0.89           C  
ATOM   1546  NE  ARG A 110      34.476 -11.938  11.809  1.00  0.89           N  
ATOM   1547  CZ  ARG A 110      34.548 -13.140  12.437  1.00  0.89           C  
ATOM   1548  NH1 ARG A 110      34.123 -13.285  13.674  1.00  0.89           N  
ATOM   1549  NH2 ARG A 110      35.063 -14.181  11.804  1.00  0.89           N  
ATOM   1550  H   ARG A 110      29.733 -11.523  11.501  1.00  0.89           H  
ATOM   1551  HA  ARG A 110      30.508  -8.776  11.417  1.00  0.89           H  
ATOM   1552 1HB  ARG A 110      31.994 -11.215  10.391  1.00  0.89           H  
ATOM   1553 2HB  ARG A 110      32.691  -9.610  10.366  1.00  0.89           H  
ATOM   1554 1HG  ARG A 110      32.295  -9.567  12.883  1.00  0.89           H  
ATOM   1555 2HG  ARG A 110      31.986 -11.321  12.749  1.00  0.89           H  
ATOM   1556 1HD  ARG A 110      34.516  -9.867  11.964  1.00  0.89           H  
ATOM   1557 2HD  ARG A 110      34.234 -10.747  13.471  1.00  0.89           H  
ATOM   1558  HE  ARG A 110      34.823 -11.885  10.861  1.00  0.89           H  
ATOM   1559 1HH1 ARG A 110      33.719 -12.510  14.176  1.00  0.89           H  
ATOM   1560 2HH1 ARG A 110      34.184 -14.192  14.129  1.00  0.89           H  
ATOM   1561 1HH2 ARG A 110      35.423 -14.079  10.863  1.00  0.89           H  
ATOM   1562 2HH2 ARG A 110      35.122 -15.073  12.276  1.00  0.89           H  
ATOM   1563  N   LYS A 111      29.987 -10.184   8.466  1.00  0.83           N  
ATOM   1564  CA  LYS A 111      29.731  -9.866   7.067  1.00  0.83           C  
ATOM   1565  C   LYS A 111      28.514  -8.958   6.886  1.00  0.83           C  
ATOM   1566  O   LYS A 111      28.558  -8.015   6.090  1.00  0.83           O  
ATOM   1567  CB  LYS A 111      29.566 -11.149   6.258  1.00  0.83           C  
ATOM   1568  CG  LYS A 111      30.866 -11.932   6.056  1.00  0.83           C  
ATOM   1569  CD  LYS A 111      30.666 -13.097   5.099  1.00  0.83           C  
ATOM   1570  CE  LYS A 111      29.802 -14.168   5.736  1.00  0.83           C  
ATOM   1571  NZ  LYS A 111      29.667 -15.383   4.882  1.00  0.83           N  
ATOM   1572  H   LYS A 111      29.952 -11.155   8.776  1.00  0.83           H  
ATOM   1573  HA  LYS A 111      30.602  -9.336   6.681  1.00  0.83           H  
ATOM   1574 1HB  LYS A 111      28.857 -11.807   6.772  1.00  0.83           H  
ATOM   1575 2HB  LYS A 111      29.150 -10.915   5.281  1.00  0.83           H  
ATOM   1576 1HG  LYS A 111      31.628 -11.263   5.654  1.00  0.83           H  
ATOM   1577 2HG  LYS A 111      31.210 -12.302   7.013  1.00  0.83           H  
ATOM   1578 1HD  LYS A 111      30.185 -12.746   4.187  1.00  0.83           H  
ATOM   1579 2HD  LYS A 111      31.633 -13.528   4.843  1.00  0.83           H  
ATOM   1580 1HE  LYS A 111      30.236 -14.458   6.687  1.00  0.83           H  
ATOM   1581 2HE  LYS A 111      28.808 -13.758   5.916  1.00  0.83           H  
ATOM   1582 1HZ  LYS A 111      29.064 -16.043   5.400  1.00  0.83           H  
ATOM   1583 2HZ  LYS A 111      29.238 -15.147   4.004  1.00  0.83           H  
ATOM   1584 3HZ  LYS A 111      30.567 -15.797   4.723  1.00  0.83           H  
ATOM   1585  N   LEU A 112      27.440  -9.190   7.649  1.00  0.78           N  
ATOM   1586  CA  LEU A 112      26.265  -8.335   7.522  1.00  0.78           C  
ATOM   1587  C   LEU A 112      26.564  -6.900   7.896  1.00  0.78           C  
ATOM   1588  O   LEU A 112      26.147  -5.976   7.205  1.00  0.78           O  
ATOM   1589  CB  LEU A 112      25.144  -8.829   8.435  1.00  0.78           C  
ATOM   1590  CG  LEU A 112      24.451 -10.101   8.037  1.00  0.78           C  
ATOM   1591  CD1 LEU A 112      23.586 -10.558   9.182  1.00  0.78           C  
ATOM   1592  CD2 LEU A 112      23.606  -9.825   6.816  1.00  0.78           C  
ATOM   1593  H   LEU A 112      27.420  -9.988   8.286  1.00  0.78           H  
ATOM   1594  HA  LEU A 112      25.928  -8.364   6.488  1.00  0.78           H  
ATOM   1595 1HB  LEU A 112      25.561  -8.981   9.429  1.00  0.78           H  
ATOM   1596 2HB  LEU A 112      24.389  -8.049   8.499  1.00  0.78           H  
ATOM   1597  HG  LEU A 112      25.170 -10.871   7.807  1.00  0.78           H  
ATOM   1598 1HD1 LEU A 112      23.069 -11.474   8.900  1.00  0.78           H  
ATOM   1599 2HD1 LEU A 112      24.202 -10.747  10.053  1.00  0.78           H  
ATOM   1600 3HD1 LEU A 112      22.870  -9.779   9.406  1.00  0.78           H  
ATOM   1601 1HD2 LEU A 112      23.088 -10.736   6.520  1.00  0.78           H  
ATOM   1602 2HD2 LEU A 112      22.877  -9.047   7.048  1.00  0.78           H  
ATOM   1603 3HD2 LEU A 112      24.248  -9.490   6.001  1.00  0.78           H  
ATOM   1604  N   MET A 113      27.330  -6.704   8.961  1.00  0.73           N  
ATOM   1605  CA  MET A 113      27.660  -5.359   9.400  1.00  0.73           C  
ATOM   1606  C   MET A 113      28.608  -4.669   8.411  1.00  0.73           C  
ATOM   1607  O   MET A 113      28.414  -3.495   8.057  1.00  0.73           O  
ATOM   1608  CB  MET A 113      28.226  -5.453  10.799  1.00  0.73           C  
ATOM   1609  CG  MET A 113      27.187  -5.832  11.800  1.00  0.73           C  
ATOM   1610  SD  MET A 113      27.727  -5.771  13.467  1.00  0.73           S  
ATOM   1611  CE  MET A 113      28.678  -7.184  13.564  1.00  0.73           C  
ATOM   1612  H   MET A 113      27.664  -7.508   9.498  1.00  0.73           H  
ATOM   1613  HA  MET A 113      26.740  -4.776   9.439  1.00  0.73           H  
ATOM   1614 1HB  MET A 113      29.021  -6.192  10.828  1.00  0.73           H  
ATOM   1615 2HB  MET A 113      28.620  -4.495  11.086  1.00  0.73           H  
ATOM   1616 1HG  MET A 113      26.355  -5.157  11.696  1.00  0.73           H  
ATOM   1617 2HG  MET A 113      26.835  -6.841  11.591  1.00  0.73           H  
ATOM   1618 1HE  MET A 113      29.058  -7.267  14.570  1.00  0.73           H  
ATOM   1619 2HE  MET A 113      28.066  -8.044  13.332  1.00  0.73           H  
ATOM   1620 3HE  MET A 113      29.496  -7.120  12.856  1.00  0.73           H  
ATOM   1621  N   GLN A 114      29.576  -5.426   7.881  1.00  0.70           N  
ATOM   1622  CA  GLN A 114      30.516  -4.918   6.882  1.00  0.70           C  
ATOM   1623  C   GLN A 114      29.769  -4.563   5.600  1.00  0.70           C  
ATOM   1624  O   GLN A 114      30.112  -3.603   4.909  1.00  0.70           O  
ATOM   1625  CB  GLN A 114      31.613  -5.941   6.606  1.00  0.70           C  
ATOM   1626  CG  GLN A 114      32.573  -6.114   7.752  1.00  0.70           C  
ATOM   1627  CD  GLN A 114      33.519  -7.276   7.567  1.00  0.70           C  
ATOM   1628  OE1 GLN A 114      33.204  -8.265   6.894  1.00  0.70           O  
ATOM   1629  NE2 GLN A 114      34.697  -7.173   8.167  1.00  0.70           N  
ATOM   1630  H   GLN A 114      29.693  -6.388   8.204  1.00  0.70           H  
ATOM   1631  HA  GLN A 114      30.983  -4.013   7.274  1.00  0.70           H  
ATOM   1632 1HB  GLN A 114      31.156  -6.908   6.401  1.00  0.70           H  
ATOM   1633 2HB  GLN A 114      32.177  -5.646   5.724  1.00  0.70           H  
ATOM   1634 1HG  GLN A 114      33.159  -5.198   7.862  1.00  0.70           H  
ATOM   1635 2HG  GLN A 114      31.998  -6.274   8.626  1.00  0.70           H  
ATOM   1636 1HE2 GLN A 114      35.369  -7.909   8.081  1.00  0.70           H  
ATOM   1637 2HE2 GLN A 114      34.916  -6.353   8.695  1.00  0.70           H  
ATOM   1638  N   GLY A 115      28.699  -5.306   5.310  1.00  0.67           N  
ATOM   1639  CA  GLY A 115      27.844  -5.086   4.149  1.00  0.67           C  
ATOM   1640  C   GLY A 115      27.204  -3.692   4.141  1.00  0.67           C  
ATOM   1641  O   GLY A 115      26.775  -3.208   3.091  1.00  0.67           O  
ATOM   1642  H   GLY A 115      28.484  -6.109   5.899  1.00  0.67           H  
ATOM   1643 1HA  GLY A 115      28.425  -5.231   3.239  1.00  0.67           H  
ATOM   1644 2HA  GLY A 115      27.059  -5.842   4.152  1.00  0.67           H  
ATOM   1645  N   TYR A 116      27.142  -3.045   5.310  1.00  0.65           N  
ATOM   1646  CA  TYR A 116      26.604  -1.704   5.454  1.00  0.65           C  
ATOM   1647  C   TYR A 116      27.737  -0.689   5.645  1.00  0.65           C  
ATOM   1648  O   TYR A 116      27.499   0.470   5.982  1.00  0.65           O  
ATOM   1649  CB  TYR A 116      25.624  -1.649   6.615  1.00  0.65           C  
ATOM   1650  CG  TYR A 116      24.330  -2.381   6.419  1.00  0.65           C  
ATOM   1651  CD1 TYR A 116      24.132  -3.593   7.035  1.00  0.65           C  
ATOM   1652  CD2 TYR A 116      23.332  -1.829   5.629  1.00  0.65           C  
ATOM   1653  CE1 TYR A 116      22.947  -4.271   6.858  1.00  0.65           C  
ATOM   1654  CE2 TYR A 116      22.135  -2.502   5.460  1.00  0.65           C  
ATOM   1655  CZ  TYR A 116      21.947  -3.724   6.074  1.00  0.65           C  
ATOM   1656  OH  TYR A 116      20.767  -4.411   5.914  1.00  0.65           O  
ATOM   1657  H   TYR A 116      27.511  -3.483   6.153  1.00  0.65           H  
ATOM   1658  HA  TYR A 116      26.074  -1.440   4.541  1.00  0.65           H  
ATOM   1659 1HB  TYR A 116      26.110  -2.101   7.459  1.00  0.65           H  
ATOM   1660 2HB  TYR A 116      25.405  -0.613   6.864  1.00  0.65           H  
ATOM   1661  HD1 TYR A 116      24.916  -4.013   7.656  1.00  0.65           H  
ATOM   1662  HD2 TYR A 116      23.489  -0.864   5.145  1.00  0.65           H  
ATOM   1663  HE1 TYR A 116      22.796  -5.233   7.333  1.00  0.65           H  
ATOM   1664  HE2 TYR A 116      21.346  -2.071   4.843  1.00  0.65           H  
ATOM   1665  HH  TYR A 116      20.142  -3.878   5.415  1.00  0.65           H  
ATOM   1666  N   GLY A 117      28.975  -1.136   5.420  1.00  0.63           N  
ATOM   1667  CA  GLY A 117      30.173  -0.315   5.534  1.00  0.63           C  
ATOM   1668  C   GLY A 117      30.775  -0.205   6.939  1.00  0.63           C  
ATOM   1669  O   GLY A 117      31.684   0.599   7.149  1.00  0.63           O  
ATOM   1670  H   GLY A 117      29.116  -2.100   5.143  1.00  0.63           H  
ATOM   1671 1HA  GLY A 117      30.928  -0.727   4.863  1.00  0.63           H  
ATOM   1672 2HA  GLY A 117      29.950   0.684   5.164  1.00  0.63           H  
ATOM   1673  N   ALA A 118      30.267  -0.955   7.919  1.00  0.62           N  
ATOM   1674  CA  ALA A 118      30.808  -0.831   9.273  1.00  0.62           C  
ATOM   1675  C   ALA A 118      32.235  -1.352   9.374  1.00  0.62           C  
ATOM   1676  O   ALA A 118      32.609  -2.325   8.709  1.00  0.62           O  
ATOM   1677  CB  ALA A 118      29.952  -1.570  10.279  1.00  0.62           C  
ATOM   1678  H   ALA A 118      29.532  -1.639   7.739  1.00  0.62           H  
ATOM   1679  HA  ALA A 118      30.815   0.228   9.534  1.00  0.62           H  
ATOM   1680 1HB  ALA A 118      30.369  -1.425  11.280  1.00  0.62           H  
ATOM   1681 2HB  ALA A 118      28.939  -1.185  10.248  1.00  0.62           H  
ATOM   1682 3HB  ALA A 118      29.949  -2.623  10.039  1.00  0.62           H  
ATOM   1683  N   GLU A 119      33.005  -0.714  10.250  1.00  0.61           N  
ATOM   1684  CA  GLU A 119      34.346  -1.151  10.609  1.00  0.61           C  
ATOM   1685  C   GLU A 119      34.215  -2.009  11.848  1.00  0.61           C  
ATOM   1686  O   GLU A 119      33.611  -1.575  12.830  1.00  0.61           O  
ATOM   1687  CB  GLU A 119      35.251   0.049  10.879  1.00  0.61           C  
ATOM   1688  CG  GLU A 119      36.680  -0.291  11.272  1.00  0.61           C  
ATOM   1689  CD  GLU A 119      37.555   0.933  11.560  1.00  0.61           C  
ATOM   1690  OE1 GLU A 119      37.109   2.057  11.393  1.00  0.61           O  
ATOM   1691  OE2 GLU A 119      38.684   0.730  11.945  1.00  0.61           O  
ATOM   1692  H   GLU A 119      32.618   0.104  10.722  1.00  0.61           H  
ATOM   1693  HA  GLU A 119      34.761  -1.754   9.801  1.00  0.61           H  
ATOM   1694 1HB  GLU A 119      35.295   0.667   9.989  1.00  0.61           H  
ATOM   1695 2HB  GLU A 119      34.816   0.648  11.666  1.00  0.61           H  
ATOM   1696 1HG  GLU A 119      36.653  -0.915  12.169  1.00  0.61           H  
ATOM   1697 2HG  GLU A 119      37.133  -0.876  10.473  1.00  0.61           H  
ATOM   1698  N   LEU A 120      34.708  -3.237  11.810  1.00  0.61           N  
ATOM   1699  CA  LEU A 120      34.516  -4.074  12.981  1.00  0.61           C  
ATOM   1700  C   LEU A 120      35.832  -4.312  13.710  1.00  0.61           C  
ATOM   1701  O   LEU A 120      36.855  -4.605  13.086  1.00  0.61           O  
ATOM   1702  CB  LEU A 120      33.895  -5.397  12.552  1.00  0.61           C  
ATOM   1703  CG  LEU A 120      32.636  -5.263  11.667  1.00  0.61           C  
ATOM   1704  CD1 LEU A 120      32.155  -6.597  11.377  1.00  0.61           C  
ATOM   1705  CD2 LEU A 120      31.557  -4.444  12.304  1.00  0.61           C  
ATOM   1706  H   LEU A 120      35.196  -3.577  10.994  1.00  0.61           H  
ATOM   1707  HA  LEU A 120      33.833  -3.583  13.669  1.00  0.61           H  
ATOM   1708 1HB  LEU A 120      34.636  -5.962  11.993  1.00  0.61           H  
ATOM   1709 2HB  LEU A 120      33.634  -5.965  13.435  1.00  0.61           H  
ATOM   1710  HG  LEU A 120      32.919  -4.783  10.726  1.00  0.61           H  
ATOM   1711 1HD1 LEU A 120      31.291  -6.523  10.740  1.00  0.61           H  
ATOM   1712 2HD1 LEU A 120      32.930  -7.174  10.880  1.00  0.61           H  
ATOM   1713 3HD1 LEU A 120      31.882  -7.079  12.311  1.00  0.61           H  
ATOM   1714 1HD2 LEU A 120      30.740  -4.385  11.625  1.00  0.61           H  
ATOM   1715 2HD2 LEU A 120      31.231  -4.905  13.195  1.00  0.61           H  
ATOM   1716 3HD2 LEU A 120      31.907  -3.447  12.519  1.00  0.61           H  
ATOM   1717  N   ILE A 121      35.784  -4.224  15.031  1.00  0.63           N  
ATOM   1718  CA  ILE A 121      36.932  -4.468  15.897  1.00  0.63           C  
ATOM   1719  C   ILE A 121      36.682  -5.623  16.842  1.00  0.63           C  
ATOM   1720  O   ILE A 121      35.676  -5.644  17.546  1.00  0.63           O  
ATOM   1721  CB  ILE A 121      37.285  -3.203  16.697  1.00  0.63           C  
ATOM   1722  CG1 ILE A 121      37.688  -2.083  15.729  1.00  0.63           C  
ATOM   1723  CG2 ILE A 121      38.364  -3.492  17.750  1.00  0.63           C  
ATOM   1724  CD1 ILE A 121      37.854  -0.768  16.390  1.00  0.63           C  
ATOM   1725  H   ILE A 121      34.897  -3.949  15.457  1.00  0.63           H  
ATOM   1726  HA  ILE A 121      37.786  -4.723  15.274  1.00  0.63           H  
ATOM   1727  HB  ILE A 121      36.384  -2.855  17.211  1.00  0.63           H  
ATOM   1728 1HG1 ILE A 121      38.622  -2.352  15.238  1.00  0.63           H  
ATOM   1729 2HG1 ILE A 121      36.915  -1.970  14.968  1.00  0.63           H  
ATOM   1730 1HG2 ILE A 121      38.572  -2.584  18.313  1.00  0.63           H  
ATOM   1731 2HG2 ILE A 121      38.012  -4.268  18.434  1.00  0.63           H  
ATOM   1732 3HG2 ILE A 121      39.274  -3.832  17.257  1.00  0.63           H  
ATOM   1733 1HD1 ILE A 121      38.128  -0.013  15.648  1.00  0.63           H  
ATOM   1734 2HD1 ILE A 121      36.916  -0.507  16.850  1.00  0.63           H  
ATOM   1735 3HD1 ILE A 121      38.632  -0.832  17.150  1.00  0.63           H  
ATOM   1736  N   LEU A 122      37.583  -6.597  16.846  1.00  0.67           N  
ATOM   1737  CA  LEU A 122      37.379  -7.751  17.703  1.00  0.67           C  
ATOM   1738  C   LEU A 122      38.149  -7.668  19.010  1.00  0.67           C  
ATOM   1739  O   LEU A 122      39.297  -7.212  19.038  1.00  0.67           O  
ATOM   1740  CB  LEU A 122      37.758  -9.031  16.957  1.00  0.67           C  
ATOM   1741  CG  LEU A 122      36.955  -9.281  15.698  1.00  0.67           C  
ATOM   1742  CD1 LEU A 122      37.407 -10.561  15.008  1.00  0.67           C  
ATOM   1743  CD2 LEU A 122      35.535  -9.333  16.090  1.00  0.67           C  
ATOM   1744  H   LEU A 122      38.397  -6.538  16.251  1.00  0.67           H  
ATOM   1745  HA  LEU A 122      36.326  -7.810  17.930  1.00  0.67           H  
ATOM   1746 1HB  LEU A 122      38.810  -8.985  16.690  1.00  0.67           H  
ATOM   1747 2HB  LEU A 122      37.608  -9.878  17.630  1.00  0.67           H  
ATOM   1748  HG  LEU A 122      37.103  -8.453  15.005  1.00  0.67           H  
ATOM   1749 1HD1 LEU A 122      36.816 -10.718  14.107  1.00  0.67           H  
ATOM   1750 2HD1 LEU A 122      38.459 -10.477  14.739  1.00  0.67           H  
ATOM   1751 3HD1 LEU A 122      37.272 -11.409  15.678  1.00  0.67           H  
ATOM   1752 1HD2 LEU A 122      34.908  -9.463  15.223  1.00  0.67           H  
ATOM   1753 2HD2 LEU A 122      35.352 -10.131  16.785  1.00  0.67           H  
ATOM   1754 3HD2 LEU A 122      35.318  -8.404  16.567  1.00  0.67           H  
ATOM   1755  N   THR A 123      37.527  -8.171  20.077  1.00  0.72           N  
ATOM   1756  CA  THR A 123      38.167  -8.237  21.386  1.00  0.72           C  
ATOM   1757  C   THR A 123      38.155  -9.694  21.889  1.00  0.72           C  
ATOM   1758  O   THR A 123      37.318 -10.479  21.445  1.00  0.72           O  
ATOM   1759  CB  THR A 123      37.432  -7.308  22.375  1.00  0.72           C  
ATOM   1760  OG1 THR A 123      36.098  -7.774  22.574  1.00  0.72           O  
ATOM   1761  CG2 THR A 123      37.391  -5.899  21.818  1.00  0.72           C  
ATOM   1762  H   THR A 123      36.555  -8.462  19.959  1.00  0.72           H  
ATOM   1763  HA  THR A 123      39.186  -7.888  21.270  1.00  0.72           H  
ATOM   1764  HB  THR A 123      37.943  -7.285  23.324  1.00  0.72           H  
ATOM   1765  HG1 THR A 123      36.122  -8.570  23.122  1.00  0.72           H  
ATOM   1766 1HG2 THR A 123      36.887  -5.252  22.513  1.00  0.72           H  
ATOM   1767 2HG2 THR A 123      38.407  -5.540  21.665  1.00  0.72           H  
ATOM   1768 3HG2 THR A 123      36.861  -5.899  20.870  1.00  0.72           H  
ATOM   1769  N   PRO A 124      39.038 -10.096  22.823  1.00  0.79           N  
ATOM   1770  CA  PRO A 124      39.098 -11.447  23.352  1.00  0.79           C  
ATOM   1771  C   PRO A 124      37.762 -11.936  23.876  1.00  0.79           C  
ATOM   1772  O   PRO A 124      37.092 -11.263  24.667  1.00  0.79           O  
ATOM   1773  CB  PRO A 124      40.115 -11.299  24.488  1.00  0.79           C  
ATOM   1774  CG  PRO A 124      41.013 -10.168  24.041  1.00  0.79           C  
ATOM   1775  CD  PRO A 124      40.085  -9.188  23.363  1.00  0.79           C  
ATOM   1776  HA  PRO A 124      39.476 -12.122  22.569  1.00  0.79           H  
ATOM   1777 1HB  PRO A 124      39.598 -11.080  25.440  1.00  0.79           H  
ATOM   1778 2HB  PRO A 124      40.657 -12.245  24.629  1.00  0.79           H  
ATOM   1779 1HG  PRO A 124      41.529  -9.729  24.912  1.00  0.79           H  
ATOM   1780 2HG  PRO A 124      41.793 -10.550  23.367  1.00  0.79           H  
ATOM   1781 1HD  PRO A 124      39.676  -8.495  24.106  1.00  0.79           H  
ATOM   1782 2HD  PRO A 124      40.652  -8.685  22.576  1.00  0.79           H  
ATOM   1783  N   GLY A 125      37.427 -13.164  23.497  1.00  0.87           N  
ATOM   1784  CA  GLY A 125      36.182 -13.822  23.879  1.00  0.87           C  
ATOM   1785  C   GLY A 125      36.070 -13.980  25.380  1.00  0.87           C  
ATOM   1786  O   GLY A 125      34.982 -13.926  25.949  1.00  0.87           O  
ATOM   1787  H   GLY A 125      38.054 -13.659  22.856  1.00  0.87           H  
ATOM   1788 1HA  GLY A 125      35.334 -13.251  23.500  1.00  0.87           H  
ATOM   1789 2HA  GLY A 125      36.146 -14.802  23.410  1.00  0.87           H  
ATOM   1790  N   ALA A 126      37.222 -14.124  26.021  1.00  0.94           N  
ATOM   1791  CA  ALA A 126      37.346 -14.329  27.453  1.00  0.94           C  
ATOM   1792  C   ALA A 126      36.712 -13.209  28.262  1.00  0.94           C  
ATOM   1793  O   ALA A 126      36.257 -13.438  29.383  1.00  0.94           O  
ATOM   1794  CB  ALA A 126      38.812 -14.438  27.823  1.00  0.94           C  
ATOM   1795  H   ALA A 126      38.061 -14.120  25.461  1.00  0.94           H  
ATOM   1796  HA  ALA A 126      36.836 -15.259  27.706  1.00  0.94           H  
ATOM   1797 1HB  ALA A 126      38.902 -14.622  28.893  1.00  0.94           H  
ATOM   1798 2HB  ALA A 126      39.268 -15.259  27.272  1.00  0.94           H  
ATOM   1799 3HB  ALA A 126      39.316 -13.502  27.571  1.00  0.94           H  
ATOM   1800  N   ASP A 127      36.719 -11.992  27.723  1.00  0.99           N  
ATOM   1801  CA  ASP A 127      36.182 -10.860  28.452  1.00  0.99           C  
ATOM   1802  C   ASP A 127      34.721 -10.576  28.087  1.00  0.99           C  
ATOM   1803  O   ASP A 127      34.114  -9.631  28.618  1.00  0.99           O  
ATOM   1804  CB  ASP A 127      37.039  -9.638  28.167  1.00  0.99           C  
ATOM   1805  CG  ASP A 127      38.457  -9.763  28.691  1.00  0.99           C  
ATOM   1806  OD1 ASP A 127      38.634 -10.279  29.765  1.00  0.99           O  
ATOM   1807  OD2 ASP A 127      39.356  -9.333  28.010  1.00  0.99           O  
ATOM   1808  H   ASP A 127      37.058 -11.847  26.771  1.00  0.99           H  
ATOM   1809  HA  ASP A 127      36.231 -11.081  29.518  1.00  0.99           H  
ATOM   1810 1HB  ASP A 127      37.089  -9.499  27.085  1.00  0.99           H  
ATOM   1811 2HB  ASP A 127      36.582  -8.763  28.610  1.00  0.99           H  
ATOM   1812  N   GLY A 128      34.175 -11.363  27.162  1.00  0.99           N  
ATOM   1813  CA  GLY A 128      32.810 -11.200  26.710  1.00  0.99           C  
ATOM   1814  C   GLY A 128      32.528  -9.768  26.298  1.00  0.99           C  
ATOM   1815  O   GLY A 128      33.370  -9.066  25.717  1.00  0.99           O  
ATOM   1816  H   GLY A 128      34.699 -12.148  26.777  1.00  0.99           H  
ATOM   1817 1HA  GLY A 128      32.634 -11.867  25.864  1.00  0.99           H  
ATOM   1818 2HA  GLY A 128      32.126 -11.500  27.502  1.00  0.99           H  
ATOM   1819  N   MET A 129      31.335  -9.315  26.655  1.00  0.95           N  
ATOM   1820  CA  MET A 129      30.942  -7.958  26.352  1.00  0.95           C  
ATOM   1821  C   MET A 129      31.701  -6.931  27.169  1.00  0.95           C  
ATOM   1822  O   MET A 129      31.783  -5.777  26.769  1.00  0.95           O  
ATOM   1823  CB  MET A 129      29.442  -7.762  26.501  1.00  0.95           C  
ATOM   1824  CG  MET A 129      28.648  -8.492  25.456  1.00  0.95           C  
ATOM   1825  SD  MET A 129      29.248  -8.099  23.794  1.00  0.95           S  
ATOM   1826  CE  MET A 129      28.990  -6.347  23.683  1.00  0.95           C  
ATOM   1827  H   MET A 129      30.691  -9.926  27.134  1.00  0.95           H  
ATOM   1828  HA  MET A 129      31.186  -7.773  25.308  1.00  0.95           H  
ATOM   1829 1HB  MET A 129      29.120  -8.106  27.484  1.00  0.95           H  
ATOM   1830 2HB  MET A 129      29.205  -6.697  26.429  1.00  0.95           H  
ATOM   1831 1HG  MET A 129      28.728  -9.566  25.611  1.00  0.95           H  
ATOM   1832 2HG  MET A 129      27.595  -8.210  25.525  1.00  0.95           H  
ATOM   1833 1HE  MET A 129      29.329  -6.001  22.706  1.00  0.95           H  
ATOM   1834 2HE  MET A 129      27.929  -6.119  23.798  1.00  0.95           H  
ATOM   1835 3HE  MET A 129      29.554  -5.835  24.463  1.00  0.95           H  
ATOM   1836  N   LYS A 130      32.247  -7.309  28.326  1.00  0.89           N  
ATOM   1837  CA  LYS A 130      32.941  -6.306  29.126  1.00  0.89           C  
ATOM   1838  C   LYS A 130      34.162  -5.850  28.353  1.00  0.89           C  
ATOM   1839  O   LYS A 130      34.491  -4.663  28.322  1.00  0.89           O  
ATOM   1840  CB  LYS A 130      33.327  -6.852  30.495  1.00  0.89           C  
ATOM   1841  CG  LYS A 130      32.145  -7.085  31.432  1.00  0.89           C  
ATOM   1842  CD  LYS A 130      32.598  -7.643  32.778  1.00  0.89           C  
ATOM   1843  CE  LYS A 130      31.415  -7.878  33.709  1.00  0.89           C  
ATOM   1844  NZ  LYS A 130      31.841  -8.458  35.012  1.00  0.89           N  
ATOM   1845  H   LYS A 130      32.248  -8.286  28.614  1.00  0.89           H  
ATOM   1846  HA  LYS A 130      32.285  -5.446  29.264  1.00  0.89           H  
ATOM   1847 1HB  LYS A 130      33.850  -7.800  30.373  1.00  0.89           H  
ATOM   1848 2HB  LYS A 130      34.015  -6.163  30.981  1.00  0.89           H  
ATOM   1849 1HG  LYS A 130      31.622  -6.142  31.593  1.00  0.89           H  
ATOM   1850 2HG  LYS A 130      31.454  -7.789  30.969  1.00  0.89           H  
ATOM   1851 1HD  LYS A 130      33.120  -8.588  32.621  1.00  0.89           H  
ATOM   1852 2HD  LYS A 130      33.286  -6.942  33.249  1.00  0.89           H  
ATOM   1853 1HE  LYS A 130      30.912  -6.930  33.891  1.00  0.89           H  
ATOM   1854 2HE  LYS A 130      30.716  -8.563  33.230  1.00  0.89           H  
ATOM   1855 1HZ  LYS A 130      31.030  -8.599  35.598  1.00  0.89           H  
ATOM   1856 2HZ  LYS A 130      32.299  -9.344  34.853  1.00  0.89           H  
ATOM   1857 3HZ  LYS A 130      32.481  -7.825  35.470  1.00  0.89           H  
ATOM   1858  N   GLY A 131      34.799  -6.809  27.685  1.00  0.82           N  
ATOM   1859  CA  GLY A 131      35.948  -6.551  26.833  1.00  0.82           C  
ATOM   1860  C   GLY A 131      35.552  -5.606  25.716  1.00  0.82           C  
ATOM   1861  O   GLY A 131      36.194  -4.570  25.502  1.00  0.82           O  
ATOM   1862  H   GLY A 131      34.469  -7.768  27.803  1.00  0.82           H  
ATOM   1863 1HA  GLY A 131      36.763  -6.129  27.420  1.00  0.82           H  
ATOM   1864 2HA  GLY A 131      36.297  -7.485  26.399  1.00  0.82           H  
ATOM   1865  N   ALA A 132      34.473  -5.963  25.008  1.00  0.75           N  
ATOM   1866  CA  ALA A 132      33.998  -5.146  23.897  1.00  0.75           C  
ATOM   1867  C   ALA A 132      33.664  -3.723  24.356  1.00  0.75           C  
ATOM   1868  O   ALA A 132      33.983  -2.754  23.657  1.00  0.75           O  
ATOM   1869  CB  ALA A 132      32.792  -5.803  23.260  1.00  0.75           C  
ATOM   1870  H   ALA A 132      33.998  -6.840  25.243  1.00  0.75           H  
ATOM   1871  HA  ALA A 132      34.789  -5.085  23.164  1.00  0.75           H  
ATOM   1872 1HB  ALA A 132      32.452  -5.213  22.411  1.00  0.75           H  
ATOM   1873 2HB  ALA A 132      33.077  -6.795  22.930  1.00  0.75           H  
ATOM   1874 3HB  ALA A 132      31.997  -5.871  23.992  1.00  0.75           H  
ATOM   1875  N   ILE A 133      33.067  -3.592  25.547  1.00  0.69           N  
ATOM   1876  CA  ILE A 133      32.732  -2.284  26.097  1.00  0.69           C  
ATOM   1877  C   ILE A 133      33.968  -1.495  26.450  1.00  0.69           C  
ATOM   1878  O   ILE A 133      34.065  -0.323  26.091  1.00  0.69           O  
ATOM   1879  CB  ILE A 133      31.796  -2.380  27.313  1.00  0.69           C  
ATOM   1880  CG1 ILE A 133      30.403  -2.904  26.846  1.00  0.69           C  
ATOM   1881  CG2 ILE A 133      31.679  -0.993  27.956  1.00  0.69           C  
ATOM   1882  CD1 ILE A 133      29.479  -3.328  27.955  1.00  0.69           C  
ATOM   1883  H   ILE A 133      32.814  -4.425  26.076  1.00  0.69           H  
ATOM   1884  HA  ILE A 133      32.203  -1.719  25.348  1.00  0.69           H  
ATOM   1885  HB  ILE A 133      32.198  -3.096  28.033  1.00  0.69           H  
ATOM   1886 1HG1 ILE A 133      29.912  -2.118  26.290  1.00  0.69           H  
ATOM   1887 2HG1 ILE A 133      30.553  -3.749  26.182  1.00  0.69           H  
ATOM   1888 1HG2 ILE A 133      31.018  -1.043  28.818  1.00  0.69           H  
ATOM   1889 2HG2 ILE A 133      32.666  -0.653  28.280  1.00  0.69           H  
ATOM   1890 3HG2 ILE A 133      31.279  -0.284  27.233  1.00  0.69           H  
ATOM   1891 1HD1 ILE A 133      28.535  -3.672  27.527  1.00  0.69           H  
ATOM   1892 2HD1 ILE A 133      29.943  -4.142  28.517  1.00  0.69           H  
ATOM   1893 3HD1 ILE A 133      29.292  -2.485  28.618  1.00  0.69           H  
ATOM   1894  N   ALA A 134      34.930  -2.121  27.125  1.00  0.65           N  
ATOM   1895  CA  ALA A 134      36.133  -1.403  27.505  1.00  0.65           C  
ATOM   1896  C   ALA A 134      36.838  -0.853  26.277  1.00  0.65           C  
ATOM   1897  O   ALA A 134      37.299   0.289  26.280  1.00  0.65           O  
ATOM   1898  CB  ALA A 134      37.067  -2.322  28.263  1.00  0.65           C  
ATOM   1899  H   ALA A 134      34.814  -3.096  27.402  1.00  0.65           H  
ATOM   1900  HA  ALA A 134      35.845  -0.565  28.141  1.00  0.65           H  
ATOM   1901 1HB  ALA A 134      37.959  -1.773  28.558  1.00  0.65           H  
ATOM   1902 2HB  ALA A 134      36.557  -2.701  29.149  1.00  0.65           H  
ATOM   1903 3HB  ALA A 134      37.345  -3.159  27.620  1.00  0.65           H  
ATOM   1904  N   LYS A 135      36.865  -1.632  25.197  1.00  0.63           N  
ATOM   1905  CA  LYS A 135      37.506  -1.159  23.985  1.00  0.63           C  
ATOM   1906  C   LYS A 135      36.698  -0.019  23.380  1.00  0.63           C  
ATOM   1907  O   LYS A 135      37.266   0.973  22.918  1.00  0.63           O  
ATOM   1908  CB  LYS A 135      37.691  -2.308  23.015  1.00  0.63           C  
ATOM   1909  CG  LYS A 135      38.369  -1.953  21.678  1.00  0.63           C  
ATOM   1910  CD  LYS A 135      39.766  -1.396  21.901  1.00  0.63           C  
ATOM   1911  CE  LYS A 135      40.709  -2.452  22.479  1.00  0.63           C  
ATOM   1912  NZ  LYS A 135      42.110  -1.927  22.630  1.00  0.63           N  
ATOM   1913  H   LYS A 135      36.471  -2.575  25.235  1.00  0.63           H  
ATOM   1914  HA  LYS A 135      38.493  -0.769  24.245  1.00  0.63           H  
ATOM   1915 1HB  LYS A 135      38.315  -3.063  23.494  1.00  0.63           H  
ATOM   1916 2HB  LYS A 135      36.744  -2.766  22.862  1.00  0.63           H  
ATOM   1917 1HG  LYS A 135      38.430  -2.846  21.054  1.00  0.63           H  
ATOM   1918 2HG  LYS A 135      37.767  -1.207  21.155  1.00  0.63           H  
ATOM   1919 1HD  LYS A 135      40.171  -1.037  20.953  1.00  0.63           H  
ATOM   1920 2HD  LYS A 135      39.721  -0.552  22.597  1.00  0.63           H  
ATOM   1921 1HE  LYS A 135      40.341  -2.757  23.457  1.00  0.63           H  
ATOM   1922 2HE  LYS A 135      40.724  -3.320  21.818  1.00  0.63           H  
ATOM   1923 1HZ  LYS A 135      42.704  -2.637  23.021  1.00  0.63           H  
ATOM   1924 2HZ  LYS A 135      42.470  -1.641  21.737  1.00  0.63           H  
ATOM   1925 3HZ  LYS A 135      42.088  -1.108  23.269  1.00  0.63           H  
ATOM   1926  N   ALA A 136      35.366  -0.125  23.387  1.00  0.62           N  
ATOM   1927  CA  ALA A 136      34.582   0.973  22.849  1.00  0.62           C  
ATOM   1928  C   ALA A 136      34.862   2.246  23.637  1.00  0.62           C  
ATOM   1929  O   ALA A 136      34.994   3.321  23.053  1.00  0.62           O  
ATOM   1930  CB  ALA A 136      33.111   0.654  22.887  1.00  0.62           C  
ATOM   1931  H   ALA A 136      34.903  -0.960  23.748  1.00  0.62           H  
ATOM   1932  HA  ALA A 136      34.882   1.134  21.821  1.00  0.62           H  
ATOM   1933 1HB  ALA A 136      32.559   1.480  22.464  1.00  0.62           H  
ATOM   1934 2HB  ALA A 136      32.929  -0.246  22.302  1.00  0.62           H  
ATOM   1935 3HB  ALA A 136      32.799   0.492  23.919  1.00  0.62           H  
ATOM   1936  N   GLU A 137      35.004   2.126  24.961  1.00  0.63           N  
ATOM   1937  CA  GLU A 137      35.285   3.296  25.778  1.00  0.63           C  
ATOM   1938  C   GLU A 137      36.633   3.905  25.398  1.00  0.63           C  
ATOM   1939  O   GLU A 137      36.751   5.132  25.315  1.00  0.63           O  
ATOM   1940  CB  GLU A 137      35.255   2.947  27.273  1.00  0.63           C  
ATOM   1941  CG  GLU A 137      33.862   2.639  27.840  1.00  0.63           C  
ATOM   1942  CD  GLU A 137      33.882   2.199  29.288  1.00  0.63           C  
ATOM   1943  OE1 GLU A 137      34.952   2.043  29.833  1.00  0.63           O  
ATOM   1944  OE2 GLU A 137      32.824   2.021  29.851  1.00  0.63           O  
ATOM   1945  H   GLU A 137      34.881   1.214  25.401  1.00  0.63           H  
ATOM   1946  HA  GLU A 137      34.510   4.037  25.588  1.00  0.63           H  
ATOM   1947 1HB  GLU A 137      35.880   2.076  27.451  1.00  0.63           H  
ATOM   1948 2HB  GLU A 137      35.677   3.773  27.844  1.00  0.63           H  
ATOM   1949 1HG  GLU A 137      33.271   3.545  27.777  1.00  0.63           H  
ATOM   1950 2HG  GLU A 137      33.383   1.877  27.229  1.00  0.63           H  
ATOM   1951  N   GLU A 138      37.640   3.062  25.107  1.00  0.65           N  
ATOM   1952  CA  GLU A 138      38.940   3.593  24.699  1.00  0.65           C  
ATOM   1953  C   GLU A 138      38.824   4.363  23.386  1.00  0.65           C  
ATOM   1954  O   GLU A 138      39.410   5.435  23.236  1.00  0.65           O  
ATOM   1955  CB  GLU A 138      39.983   2.478  24.491  1.00  0.65           C  
ATOM   1956  CG  GLU A 138      40.478   1.751  25.744  1.00  0.65           C  
ATOM   1957  CD  GLU A 138      41.503   0.642  25.418  1.00  0.65           C  
ATOM   1958  OE1 GLU A 138      41.781   0.424  24.248  1.00  0.65           O  
ATOM   1959  OE2 GLU A 138      41.991   0.020  26.329  1.00  0.65           O  
ATOM   1960  H   GLU A 138      37.499   2.055  25.215  1.00  0.65           H  
ATOM   1961  HA  GLU A 138      39.295   4.275  25.471  1.00  0.65           H  
ATOM   1962 1HB  GLU A 138      39.564   1.723  23.829  1.00  0.65           H  
ATOM   1963 2HB  GLU A 138      40.854   2.895  23.986  1.00  0.65           H  
ATOM   1964 1HG  GLU A 138      40.938   2.474  26.415  1.00  0.65           H  
ATOM   1965 2HG  GLU A 138      39.626   1.314  26.255  1.00  0.65           H  
ATOM   1966  N   LEU A 139      38.029   3.843  22.444  1.00  0.70           N  
ATOM   1967  CA  LEU A 139      37.865   4.504  21.149  1.00  0.70           C  
ATOM   1968  C   LEU A 139      37.197   5.858  21.332  1.00  0.70           C  
ATOM   1969  O   LEU A 139      37.590   6.858  20.722  1.00  0.70           O  
ATOM   1970  CB  LEU A 139      37.007   3.631  20.237  1.00  0.70           C  
ATOM   1971  CG  LEU A 139      37.640   2.317  19.787  1.00  0.70           C  
ATOM   1972  CD1 LEU A 139      36.602   1.463  19.102  1.00  0.70           C  
ATOM   1973  CD2 LEU A 139      38.780   2.608  18.845  1.00  0.70           C  
ATOM   1974  H   LEU A 139      37.569   2.947  22.627  1.00  0.70           H  
ATOM   1975  HA  LEU A 139      38.847   4.651  20.703  1.00  0.70           H  
ATOM   1976 1HB  LEU A 139      36.102   3.387  20.770  1.00  0.70           H  
ATOM   1977 2HB  LEU A 139      36.742   4.203  19.351  1.00  0.70           H  
ATOM   1978  HG  LEU A 139      38.011   1.775  20.657  1.00  0.70           H  
ATOM   1979 1HD1 LEU A 139      37.060   0.536  18.810  1.00  0.70           H  
ATOM   1980 2HD1 LEU A 139      35.795   1.256  19.782  1.00  0.70           H  
ATOM   1981 3HD1 LEU A 139      36.217   1.983  18.232  1.00  0.70           H  
ATOM   1982 1HD2 LEU A 139      39.234   1.669  18.526  1.00  0.70           H  
ATOM   1983 2HD2 LEU A 139      38.404   3.146  17.973  1.00  0.70           H  
ATOM   1984 3HD2 LEU A 139      39.526   3.219  19.357  1.00  0.70           H  
ATOM   1985  N   VAL A 140      36.222   5.900  22.231  1.00  0.76           N  
ATOM   1986  CA  VAL A 140      35.519   7.131  22.526  1.00  0.76           C  
ATOM   1987  C   VAL A 140      36.415   8.177  23.149  1.00  0.76           C  
ATOM   1988  O   VAL A 140      36.508   9.296  22.632  1.00  0.76           O  
ATOM   1989  CB  VAL A 140      34.347   6.829  23.470  1.00  0.76           C  
ATOM   1990  CG1 VAL A 140      33.731   8.099  24.009  1.00  0.76           C  
ATOM   1991  CG2 VAL A 140      33.294   6.062  22.703  1.00  0.76           C  
ATOM   1992  H   VAL A 140      35.937   5.037  22.698  1.00  0.76           H  
ATOM   1993  HA  VAL A 140      35.116   7.526  21.601  1.00  0.76           H  
ATOM   1994  HB  VAL A 140      34.703   6.236  24.304  1.00  0.76           H  
ATOM   1995 1HG1 VAL A 140      32.902   7.845  24.666  1.00  0.76           H  
ATOM   1996 2HG1 VAL A 140      34.477   8.659  24.568  1.00  0.76           H  
ATOM   1997 3HG1 VAL A 140      33.374   8.700  23.207  1.00  0.76           H  
ATOM   1998 1HG2 VAL A 140      32.494   5.840  23.384  1.00  0.76           H  
ATOM   1999 2HG2 VAL A 140      32.924   6.670  21.873  1.00  0.76           H  
ATOM   2000 3HG2 VAL A 140      33.699   5.145  22.312  1.00  0.76           H  
ATOM   2001  N   LYS A 141      37.128   7.796  24.210  1.00  0.82           N  
ATOM   2002  CA  LYS A 141      37.998   8.714  24.931  1.00  0.82           C  
ATOM   2003  C   LYS A 141      39.186   9.189  24.106  1.00  0.82           C  
ATOM   2004  O   LYS A 141      39.568  10.357  24.174  1.00  0.82           O  
ATOM   2005  CB  LYS A 141      38.502   8.042  26.202  1.00  0.82           C  
ATOM   2006  CG  LYS A 141      37.432   7.832  27.266  1.00  0.82           C  
ATOM   2007  CD  LYS A 141      37.997   7.115  28.482  1.00  0.82           C  
ATOM   2008  CE  LYS A 141      36.926   6.880  29.538  1.00  0.82           C  
ATOM   2009  NZ  LYS A 141      37.467   6.157  30.724  1.00  0.82           N  
ATOM   2010  H   LYS A 141      37.031   6.839  24.554  1.00  0.82           H  
ATOM   2011  HA  LYS A 141      37.411   9.590  25.205  1.00  0.82           H  
ATOM   2012 1HB  LYS A 141      38.910   7.060  25.945  1.00  0.82           H  
ATOM   2013 2HB  LYS A 141      39.308   8.631  26.632  1.00  0.82           H  
ATOM   2014 1HG  LYS A 141      37.024   8.795  27.570  1.00  0.82           H  
ATOM   2015 2HG  LYS A 141      36.624   7.231  26.844  1.00  0.82           H  
ATOM   2016 1HD  LYS A 141      38.401   6.150  28.169  1.00  0.82           H  
ATOM   2017 2HD  LYS A 141      38.803   7.706  28.914  1.00  0.82           H  
ATOM   2018 1HE  LYS A 141      36.526   7.840  29.860  1.00  0.82           H  
ATOM   2019 2HE  LYS A 141      36.120   6.288  29.100  1.00  0.82           H  
ATOM   2020 1HZ  LYS A 141      36.728   6.017  31.399  1.00  0.82           H  
ATOM   2021 2HZ  LYS A 141      37.828   5.259  30.431  1.00  0.82           H  
ATOM   2022 3HZ  LYS A 141      38.208   6.700  31.143  1.00  0.82           H  
ATOM   2023  N   GLU A 142      39.764   8.291  23.315  1.00  0.88           N  
ATOM   2024  CA  GLU A 142      40.917   8.625  22.498  1.00  0.88           C  
ATOM   2025  C   GLU A 142      40.575   9.546  21.339  1.00  0.88           C  
ATOM   2026  O   GLU A 142      41.330  10.471  21.032  1.00  0.88           O  
ATOM   2027  CB  GLU A 142      41.567   7.359  21.927  1.00  0.88           C  
ATOM   2028  CG  GLU A 142      42.822   7.636  21.104  1.00  0.88           C  
ATOM   2029  CD  GLU A 142      43.504   6.402  20.556  1.00  0.88           C  
ATOM   2030  OE1 GLU A 142      43.082   5.310  20.848  1.00  0.88           O  
ATOM   2031  OE2 GLU A 142      44.438   6.572  19.796  1.00  0.88           O  
ATOM   2032  H   GLU A 142      39.422   7.332  23.290  1.00  0.88           H  
ATOM   2033  HA  GLU A 142      41.643   9.133  23.131  1.00  0.88           H  
ATOM   2034 1HB  GLU A 142      41.833   6.686  22.741  1.00  0.88           H  
ATOM   2035 2HB  GLU A 142      40.847   6.836  21.293  1.00  0.88           H  
ATOM   2036 1HG  GLU A 142      42.552   8.282  20.279  1.00  0.88           H  
ATOM   2037 2HG  GLU A 142      43.527   8.179  21.729  1.00  0.88           H  
ATOM   2038  N   LYS A 143      39.464   9.266  20.655  1.00  0.90           N  
ATOM   2039  CA  LYS A 143      39.140   9.997  19.445  1.00  0.90           C  
ATOM   2040  C   LYS A 143      38.030  11.058  19.563  1.00  0.90           C  
ATOM   2041  O   LYS A 143      37.888  11.885  18.660  1.00  0.90           O  
ATOM   2042  CB  LYS A 143      38.763   9.001  18.374  1.00  0.90           C  
ATOM   2043  CG  LYS A 143      39.825   7.935  18.067  1.00  0.90           C  
ATOM   2044  CD  LYS A 143      41.128   8.518  17.537  1.00  0.90           C  
ATOM   2045  CE  LYS A 143      42.104   7.390  17.183  1.00  0.90           C  
ATOM   2046  NZ  LYS A 143      43.447   7.894  16.770  1.00  0.90           N  
ATOM   2047  H   LYS A 143      38.857   8.494  20.935  1.00  0.90           H  
ATOM   2048  HA  LYS A 143      40.042  10.514  19.122  1.00  0.90           H  
ATOM   2049 1HB  LYS A 143      37.855   8.495  18.675  1.00  0.90           H  
ATOM   2050 2HB  LYS A 143      38.570   9.539  17.464  1.00  0.90           H  
ATOM   2051 1HG  LYS A 143      40.033   7.373  18.981  1.00  0.90           H  
ATOM   2052 2HG  LYS A 143      39.434   7.240  17.330  1.00  0.90           H  
ATOM   2053 1HD  LYS A 143      40.927   9.112  16.644  1.00  0.90           H  
ATOM   2054 2HD  LYS A 143      41.579   9.164  18.289  1.00  0.90           H  
ATOM   2055 1HE  LYS A 143      42.220   6.747  18.049  1.00  0.90           H  
ATOM   2056 2HE  LYS A 143      41.683   6.805  16.368  1.00  0.90           H  
ATOM   2057 1HZ  LYS A 143      44.042   7.105  16.560  1.00  0.90           H  
ATOM   2058 2HZ  LYS A 143      43.358   8.482  15.956  1.00  0.90           H  
ATOM   2059 3HZ  LYS A 143      43.859   8.426  17.530  1.00  0.90           H  
ATOM   2060  N   GLY A 144      37.230  11.050  20.640  1.00  0.89           N  
ATOM   2061  CA  GLY A 144      36.111  11.996  20.746  1.00  0.89           C  
ATOM   2062  C   GLY A 144      34.888  11.505  19.969  1.00  0.89           C  
ATOM   2063  O   GLY A 144      34.136  12.287  19.385  1.00  0.89           O  
ATOM   2064  H   GLY A 144      37.352  10.371  21.385  1.00  0.89           H  
ATOM   2065 1HA  GLY A 144      35.848  12.118  21.797  1.00  0.89           H  
ATOM   2066 2HA  GLY A 144      36.420  12.971  20.374  1.00  0.89           H  
ATOM   2067  N   TYR A 145      34.748  10.190  19.916  1.00  0.86           N  
ATOM   2068  CA  TYR A 145      33.666   9.524  19.181  1.00  0.86           C  
ATOM   2069  C   TYR A 145      32.374   9.380  19.992  1.00  0.86           C  
ATOM   2070  O   TYR A 145      32.396   9.373  21.216  1.00  0.86           O  
ATOM   2071  CB  TYR A 145      34.122   8.171  18.654  1.00  0.86           C  
ATOM   2072  CG  TYR A 145      35.141   8.255  17.535  1.00  0.86           C  
ATOM   2073  CD1 TYR A 145      35.870   7.130  17.155  1.00  0.86           C  
ATOM   2074  CD2 TYR A 145      35.348   9.458  16.881  1.00  0.86           C  
ATOM   2075  CE1 TYR A 145      36.776   7.207  16.126  1.00  0.86           C  
ATOM   2076  CE2 TYR A 145      36.262   9.536  15.849  1.00  0.86           C  
ATOM   2077  CZ  TYR A 145      36.970   8.415  15.468  1.00  0.86           C  
ATOM   2078  OH  TYR A 145      37.881   8.494  14.441  1.00  0.86           O  
ATOM   2079  H   TYR A 145      35.407   9.651  20.473  1.00  0.86           H  
ATOM   2080  HA  TYR A 145      33.420  10.141  18.315  1.00  0.86           H  
ATOM   2081 1HB  TYR A 145      34.534   7.567  19.449  1.00  0.86           H  
ATOM   2082 2HB  TYR A 145      33.248   7.664  18.273  1.00  0.86           H  
ATOM   2083  HD1 TYR A 145      35.731   6.192  17.660  1.00  0.86           H  
ATOM   2084  HD2 TYR A 145      34.785  10.346  17.173  1.00  0.86           H  
ATOM   2085  HE1 TYR A 145      37.340   6.323  15.832  1.00  0.86           H  
ATOM   2086  HE2 TYR A 145      36.420  10.483  15.333  1.00  0.86           H  
ATOM   2087  HH  TYR A 145      37.890   9.389  14.095  1.00  0.86           H  
ATOM   2088  N   PHE A 146      31.235   9.290  19.307  1.00  0.81           N  
ATOM   2089  CA  PHE A 146      29.942   9.092  19.976  1.00  0.81           C  
ATOM   2090  C   PHE A 146      29.577   7.635  20.233  1.00  0.81           C  
ATOM   2091  O   PHE A 146      29.666   6.816  19.325  1.00  0.81           O  
ATOM   2092  CB  PHE A 146      28.834   9.718  19.149  1.00  0.81           C  
ATOM   2093  CG  PHE A 146      27.468   9.349  19.631  1.00  0.81           C  
ATOM   2094  CD1 PHE A 146      26.929   9.839  20.797  1.00  0.81           C  
ATOM   2095  CD2 PHE A 146      26.729   8.465  18.880  1.00  0.81           C  
ATOM   2096  CE1 PHE A 146      25.672   9.422  21.200  1.00  0.81           C  
ATOM   2097  CE2 PHE A 146      25.498   8.060  19.261  1.00  0.81           C  
ATOM   2098  CZ  PHE A 146      24.960   8.523  20.426  1.00  0.81           C  
ATOM   2099  H   PHE A 146      31.256   9.307  18.283  1.00  0.81           H  
ATOM   2100  HA  PHE A 146      29.985   9.603  20.939  1.00  0.81           H  
ATOM   2101 1HB  PHE A 146      28.925  10.806  19.138  1.00  0.81           H  
ATOM   2102 2HB  PHE A 146      28.952   9.358  18.141  1.00  0.81           H  
ATOM   2103  HD1 PHE A 146      27.503  10.538  21.402  1.00  0.81           H  
ATOM   2104  HD2 PHE A 146      27.153   8.090  17.967  1.00  0.81           H  
ATOM   2105  HE1 PHE A 146      25.244   9.797  22.125  1.00  0.81           H  
ATOM   2106  HE2 PHE A 146      24.948   7.366  18.645  1.00  0.81           H  
ATOM   2107  HZ  PHE A 146      23.969   8.194  20.735  1.00  0.81           H  
ATOM   2108  N   MET A 147      29.163   7.310  21.465  1.00  0.78           N  
ATOM   2109  CA  MET A 147      28.754   5.938  21.779  1.00  0.78           C  
ATOM   2110  C   MET A 147      27.274   5.748  22.198  1.00  0.78           C  
ATOM   2111  O   MET A 147      26.888   6.095  23.321  1.00  0.78           O  
ATOM   2112  CB  MET A 147      29.690   5.333  22.807  1.00  0.78           C  
ATOM   2113  CG  MET A 147      29.336   3.915  23.240  1.00  0.78           C  
ATOM   2114  SD  MET A 147      30.693   3.097  24.109  1.00  0.78           S  
ATOM   2115  CE  MET A 147      30.826   4.012  25.612  1.00  0.78           C  
ATOM   2116  H   MET A 147      29.127   8.022  22.181  1.00  0.78           H  
ATOM   2117  HA  MET A 147      28.954   5.369  20.893  1.00  0.78           H  
ATOM   2118 1HB  MET A 147      30.654   5.249  22.340  1.00  0.78           H  
ATOM   2119 2HB  MET A 147      29.780   5.979  23.679  1.00  0.78           H  
ATOM   2120 1HG  MET A 147      28.472   3.945  23.898  1.00  0.78           H  
ATOM   2121 2HG  MET A 147      29.070   3.320  22.374  1.00  0.78           H  
ATOM   2122 1HE  MET A 147      31.617   3.586  26.211  1.00  0.78           H  
ATOM   2123 2HE  MET A 147      31.059   5.053  25.388  1.00  0.78           H  
ATOM   2124 3HE  MET A 147      29.886   3.958  26.161  1.00  0.78           H  
ATOM   2125  N   PRO A 148      26.429   5.126  21.349  1.00  0.75           N  
ATOM   2126  CA  PRO A 148      25.014   4.895  21.535  1.00  0.75           C  
ATOM   2127  C   PRO A 148      24.796   3.713  22.455  1.00  0.75           C  
ATOM   2128  O   PRO A 148      24.336   2.653  22.030  1.00  0.75           O  
ATOM   2129  CB  PRO A 148      24.539   4.605  20.116  1.00  0.75           C  
ATOM   2130  CG  PRO A 148      25.681   3.957  19.472  1.00  0.75           C  
ATOM   2131  CD  PRO A 148      26.914   4.584  20.092  1.00  0.75           C  
ATOM   2132  HA  PRO A 148      24.543   5.805  21.941  1.00  0.75           H  
ATOM   2133 1HB  PRO A 148      23.688   3.933  20.154  1.00  0.75           H  
ATOM   2134 2HB  PRO A 148      24.195   5.510  19.625  1.00  0.75           H  
ATOM   2135 1HG  PRO A 148      25.623   2.874  19.636  1.00  0.75           H  
ATOM   2136 2HG  PRO A 148      25.627   4.111  18.395  1.00  0.75           H  
ATOM   2137 1HD  PRO A 148      27.612   3.775  20.275  1.00  0.75           H  
ATOM   2138 2HD  PRO A 148      27.315   5.369  19.478  1.00  0.75           H  
ATOM   2139  N   MET A 149      25.133   3.878  23.719  1.00  0.75           N  
ATOM   2140  CA  MET A 149      25.067   2.758  24.645  1.00  0.75           C  
ATOM   2141  C   MET A 149      23.633   2.359  24.959  1.00  0.75           C  
ATOM   2142  O   MET A 149      23.083   2.709  26.005  1.00  0.75           O  
ATOM   2143  CB  MET A 149      25.801   3.088  25.934  1.00  0.75           C  
ATOM   2144  CG  MET A 149      25.795   1.942  26.966  1.00  0.75           C  
ATOM   2145  SD  MET A 149      26.698   0.460  26.428  1.00  0.75           S  
ATOM   2146  CE  MET A 149      28.385   1.007  26.602  1.00  0.75           C  
ATOM   2147  H   MET A 149      25.506   4.784  24.008  1.00  0.75           H  
ATOM   2148  HA  MET A 149      25.553   1.902  24.175  1.00  0.75           H  
ATOM   2149 1HB  MET A 149      26.838   3.341  25.710  1.00  0.75           H  
ATOM   2150 2HB  MET A 149      25.344   3.961  26.400  1.00  0.75           H  
ATOM   2151 1HG  MET A 149      26.235   2.291  27.902  1.00  0.75           H  
ATOM   2152 2HG  MET A 149      24.768   1.651  27.175  1.00  0.75           H  
ATOM   2153 1HE  MET A 149      29.052   0.208  26.330  1.00  0.75           H  
ATOM   2154 2HE  MET A 149      28.554   1.862  25.956  1.00  0.75           H  
ATOM   2155 3HE  MET A 149      28.574   1.290  27.640  1.00  0.75           H  
ATOM   2156  N   GLN A 150      23.077   1.544  24.070  1.00  0.76           N  
ATOM   2157  CA  GLN A 150      21.686   1.078  24.040  1.00  0.76           C  
ATOM   2158  C   GLN A 150      21.203   0.485  25.359  1.00  0.76           C  
ATOM   2159  O   GLN A 150      20.017   0.535  25.697  1.00  0.76           O  
ATOM   2160  CB  GLN A 150      21.550   0.025  22.937  1.00  0.76           C  
ATOM   2161  CG  GLN A 150      20.146  -0.392  22.645  1.00  0.76           C  
ATOM   2162  CD  GLN A 150      20.061  -1.338  21.462  1.00  0.76           C  
ATOM   2163  OE1 GLN A 150      20.652  -2.439  21.445  1.00  0.76           O  
ATOM   2164  NE2 GLN A 150      19.333  -0.897  20.450  1.00  0.76           N  
ATOM   2165  H   GLN A 150      23.659   1.341  23.256  1.00  0.76           H  
ATOM   2166  HA  GLN A 150      21.048   1.927  23.806  1.00  0.76           H  
ATOM   2167 1HB  GLN A 150      22.013   0.393  22.026  1.00  0.76           H  
ATOM   2168 2HB  GLN A 150      22.099  -0.869  23.232  1.00  0.76           H  
ATOM   2169 1HG  GLN A 150      19.748  -0.893  23.519  1.00  0.76           H  
ATOM   2170 2HG  GLN A 150      19.556   0.498  22.420  1.00  0.76           H  
ATOM   2171 1HE2 GLN A 150      19.209  -1.445  19.622  1.00  0.76           H  
ATOM   2172 2HE2 GLN A 150      18.883  -0.011  20.525  1.00  0.76           H  
ATOM   2173  N   PHE A 151      22.120  -0.103  26.108  1.00  0.77           N  
ATOM   2174  CA  PHE A 151      21.766  -0.717  27.376  1.00  0.77           C  
ATOM   2175  C   PHE A 151      21.384   0.334  28.425  1.00  0.77           C  
ATOM   2176  O   PHE A 151      20.626   0.043  29.359  1.00  0.77           O  
ATOM   2177  CB  PHE A 151      22.955  -1.508  27.927  1.00  0.77           C  
ATOM   2178  CG  PHE A 151      23.269  -2.776  27.206  1.00  0.77           C  
ATOM   2179  CD1 PHE A 151      24.471  -2.926  26.525  1.00  0.77           C  
ATOM   2180  CD2 PHE A 151      22.372  -3.818  27.193  1.00  0.77           C  
ATOM   2181  CE1 PHE A 151      24.765  -4.104  25.864  1.00  0.77           C  
ATOM   2182  CE2 PHE A 151      22.658  -4.988  26.534  1.00  0.77           C  
ATOM   2183  CZ  PHE A 151      23.853  -5.137  25.871  1.00  0.77           C  
ATOM   2184  H   PHE A 151      23.078  -0.114  25.790  1.00  0.77           H  
ATOM   2185  HA  PHE A 151      20.916  -1.382  27.218  1.00  0.77           H  
ATOM   2186 1HB  PHE A 151      23.843  -0.873  27.894  1.00  0.77           H  
ATOM   2187 2HB  PHE A 151      22.782  -1.742  28.974  1.00  0.77           H  
ATOM   2188  HD1 PHE A 151      25.189  -2.110  26.524  1.00  0.77           H  
ATOM   2189  HD2 PHE A 151      21.427  -3.706  27.708  1.00  0.77           H  
ATOM   2190  HE1 PHE A 151      25.715  -4.213  25.337  1.00  0.77           H  
ATOM   2191  HE2 PHE A 151      21.937  -5.797  26.532  1.00  0.77           H  
ATOM   2192  HZ  PHE A 151      24.073  -6.068  25.352  1.00  0.77           H  
ATOM   2193  N   ASP A 152      21.967   1.526  28.307  1.00  0.78           N  
ATOM   2194  CA  ASP A 152      21.717   2.575  29.272  1.00  0.78           C  
ATOM   2195  C   ASP A 152      20.992   3.789  28.671  1.00  0.78           C  
ATOM   2196  O   ASP A 152      20.476   4.631  29.406  1.00  0.78           O  
ATOM   2197  CB  ASP A 152      23.033   3.004  29.918  1.00  0.78           C  
ATOM   2198  CG  ASP A 152      23.743   1.843  30.710  1.00  0.78           C  
ATOM   2199  OD1 ASP A 152      23.079   0.881  31.132  1.00  0.78           O  
ATOM   2200  OD2 ASP A 152      24.929   1.965  30.930  1.00  0.78           O  
ATOM   2201  H   ASP A 152      22.553   1.732  27.504  1.00  0.78           H  
ATOM   2202  HA  ASP A 152      21.077   2.170  30.049  1.00  0.78           H  
ATOM   2203 1HB  ASP A 152      23.709   3.358  29.135  1.00  0.78           H  
ATOM   2204 2HB  ASP A 152      22.850   3.838  30.590  1.00  0.78           H  
ATOM   2205  N   ASN A 153      20.940   3.866  27.338  1.00  0.78           N  
ATOM   2206  CA  ASN A 153      20.367   5.016  26.639  1.00  0.78           C  
ATOM   2207  C   ASN A 153      18.831   5.014  26.724  1.00  0.78           C  
ATOM   2208  O   ASN A 153      18.200   4.181  26.071  1.00  0.78           O  
ATOM   2209  CB  ASN A 153      20.805   5.018  25.173  1.00  0.78           C  
ATOM   2210  CG  ASN A 153      20.395   6.271  24.398  1.00  0.78           C  
ATOM   2211  OD1 ASN A 153      19.354   6.912  24.615  1.00  0.78           O  
ATOM   2212  ND2 ASN A 153      21.243   6.645  23.472  1.00  0.78           N  
ATOM   2213  H   ASN A 153      21.391   3.139  26.790  1.00  0.78           H  
ATOM   2214  HA  ASN A 153      20.781   5.897  27.108  1.00  0.78           H  
ATOM   2215 1HB  ASN A 153      21.891   4.919  25.122  1.00  0.78           H  
ATOM   2216 2HB  ASN A 153      20.383   4.145  24.674  1.00  0.78           H  
ATOM   2217 1HD2 ASN A 153      21.055   7.460  22.921  1.00  0.78           H  
ATOM   2218 2HD2 ASN A 153      22.080   6.117  23.321  1.00  0.78           H  
ATOM   2219  N   PRO A 154      18.191   5.999  27.407  1.00  0.77           N  
ATOM   2220  CA  PRO A 154      16.760   6.080  27.683  1.00  0.77           C  
ATOM   2221  C   PRO A 154      15.926   6.190  26.417  1.00  0.77           C  
ATOM   2222  O   PRO A 154      14.717   5.930  26.437  1.00  0.77           O  
ATOM   2223  CB  PRO A 154      16.642   7.346  28.539  1.00  0.77           C  
ATOM   2224  CG  PRO A 154      17.840   8.176  28.173  1.00  0.77           C  
ATOM   2225  CD  PRO A 154      18.941   7.183  27.896  1.00  0.77           C  
ATOM   2226  HA  PRO A 154      16.458   5.196  28.262  1.00  0.77           H  
ATOM   2227 1HB  PRO A 154      15.693   7.857  28.324  1.00  0.77           H  
ATOM   2228 2HB  PRO A 154      16.626   7.074  29.605  1.00  0.77           H  
ATOM   2229 1HG  PRO A 154      17.607   8.802  27.297  1.00  0.77           H  
ATOM   2230 2HG  PRO A 154      18.089   8.862  28.995  1.00  0.77           H  
ATOM   2231 1HD  PRO A 154      19.569   7.627  27.115  1.00  0.77           H  
ATOM   2232 2HD  PRO A 154      19.500   6.944  28.816  1.00  0.77           H  
ATOM   2233  N   ALA A 155      16.565   6.573  25.304  1.00  0.76           N  
ATOM   2234  CA  ALA A 155      15.851   6.672  24.046  1.00  0.76           C  
ATOM   2235  C   ALA A 155      15.277   5.314  23.708  1.00  0.76           C  
ATOM   2236  O   ALA A 155      14.215   5.225  23.105  1.00  0.76           O  
ATOM   2237  CB  ALA A 155      16.759   7.137  22.918  1.00  0.76           C  
ATOM   2238  H   ALA A 155      17.564   6.768  25.303  1.00  0.76           H  
ATOM   2239  HA  ALA A 155      15.036   7.380  24.168  1.00  0.76           H  
ATOM   2240 1HB  ALA A 155      16.189   7.205  21.990  1.00  0.76           H  
ATOM   2241 2HB  ALA A 155      17.171   8.115  23.163  1.00  0.76           H  
ATOM   2242 3HB  ALA A 155      17.569   6.425  22.789  1.00  0.76           H  
ATOM   2243  N   ASN A 156      15.982   4.256  24.111  1.00  0.75           N  
ATOM   2244  CA  ASN A 156      15.567   2.908  23.823  1.00  0.75           C  
ATOM   2245  C   ASN A 156      14.093   2.682  24.221  1.00  0.75           C  
ATOM   2246  O   ASN A 156      13.242   2.631  23.325  1.00  0.75           O  
ATOM   2247  CB  ASN A 156      16.632   1.925  24.339  1.00  0.75           C  
ATOM   2248  CG  ASN A 156      16.389   0.481  24.073  1.00  0.75           C  
ATOM   2249  OD1 ASN A 156      15.483   0.133  23.324  1.00  0.75           O  
ATOM   2250  ND2 ASN A 156      17.198  -0.363  24.672  1.00  0.75           N  
ATOM   2251  H   ASN A 156      16.830   4.390  24.663  1.00  0.75           H  
ATOM   2252  HA  ASN A 156      15.576   2.804  22.758  1.00  0.75           H  
ATOM   2253 1HB  ASN A 156      17.562   2.174  23.822  1.00  0.75           H  
ATOM   2254 2HB  ASN A 156      16.861   2.063  25.380  1.00  0.75           H  
ATOM   2255 1HD2 ASN A 156      17.091  -1.364  24.568  1.00  0.75           H  
ATOM   2256 2HD2 ASN A 156      17.972   0.000  25.238  1.00  0.75           H  
ATOM   2257  N   PRO A 157      13.703   2.576  25.509  1.00  0.75           N  
ATOM   2258  CA  PRO A 157      12.318   2.387  25.880  1.00  0.75           C  
ATOM   2259  C   PRO A 157      11.415   3.526  25.419  1.00  0.75           C  
ATOM   2260  O   PRO A 157      10.229   3.293  25.186  1.00  0.75           O  
ATOM   2261  CB  PRO A 157      12.379   2.325  27.404  1.00  0.75           C  
ATOM   2262  CG  PRO A 157      13.684   2.990  27.774  1.00  0.75           C  
ATOM   2263  CD  PRO A 157      14.623   2.640  26.640  1.00  0.75           C  
ATOM   2264  HA  PRO A 157      11.962   1.428  25.491  1.00  0.75           H  
ATOM   2265 1HB  PRO A 157      11.505   2.833  27.837  1.00  0.75           H  
ATOM   2266 2HB  PRO A 157      12.332   1.278  27.729  1.00  0.75           H  
ATOM   2267 1HG  PRO A 157      13.543   4.077  27.873  1.00  0.75           H  
ATOM   2268 2HG  PRO A 157      14.021   2.626  28.754  1.00  0.75           H  
ATOM   2269 1HD  PRO A 157      15.366   3.419  26.531  1.00  0.75           H  
ATOM   2270 2HD  PRO A 157      15.070   1.656  26.815  1.00  0.75           H  
ATOM   2271  N   ALA A 158      11.946   4.748  25.214  1.00  0.74           N  
ATOM   2272  CA  ALA A 158      11.070   5.822  24.744  1.00  0.74           C  
ATOM   2273  C   ALA A 158      10.482   5.479  23.378  1.00  0.74           C  
ATOM   2274  O   ALA A 158       9.296   5.706  23.120  1.00  0.74           O  
ATOM   2275  CB  ALA A 158      11.827   7.128  24.661  1.00  0.74           C  
ATOM   2276  H   ALA A 158      12.926   4.965  25.416  1.00  0.74           H  
ATOM   2277  HA  ALA A 158      10.250   5.925  25.454  1.00  0.74           H  
ATOM   2278 1HB  ALA A 158      11.156   7.918  24.332  1.00  0.74           H  
ATOM   2279 2HB  ALA A 158      12.234   7.375  25.642  1.00  0.74           H  
ATOM   2280 3HB  ALA A 158      12.636   7.026  23.950  1.00  0.74           H  
ATOM   2281  N   ILE A 159      11.307   4.886  22.520  1.00  0.75           N  
ATOM   2282  CA  ILE A 159      10.876   4.483  21.194  1.00  0.75           C  
ATOM   2283  C   ILE A 159       9.987   3.290  21.240  1.00  0.75           C  
ATOM   2284  O   ILE A 159       8.996   3.218  20.516  1.00  0.75           O  
ATOM   2285  CB  ILE A 159      12.044   4.176  20.293  1.00  0.75           C  
ATOM   2286  CG1 ILE A 159      12.800   5.359  20.094  1.00  0.75           C  
ATOM   2287  CG2 ILE A 159      11.582   3.600  18.965  1.00  0.75           C  
ATOM   2288  CD1 ILE A 159      11.994   6.485  19.476  1.00  0.75           C  
ATOM   2289  H   ILE A 159      12.284   4.740  22.795  1.00  0.75           H  
ATOM   2290  HA  ILE A 159      10.316   5.305  20.755  1.00  0.75           H  
ATOM   2291  HB  ILE A 159      12.684   3.484  20.808  1.00  0.75           H  
ATOM   2292 1HG1 ILE A 159      13.189   5.702  21.032  1.00  0.75           H  
ATOM   2293 2HG1 ILE A 159      13.609   5.085  19.474  1.00  0.75           H  
ATOM   2294 1HG2 ILE A 159      12.449   3.396  18.352  1.00  0.75           H  
ATOM   2295 2HG2 ILE A 159      11.028   2.678  19.137  1.00  0.75           H  
ATOM   2296 3HG2 ILE A 159      10.947   4.320  18.459  1.00  0.75           H  
ATOM   2297 1HD1 ILE A 159      12.629   7.356  19.336  1.00  0.75           H  
ATOM   2298 2HD1 ILE A 159      11.600   6.164  18.511  1.00  0.75           H  
ATOM   2299 3HD1 ILE A 159      11.168   6.746  20.137  1.00  0.75           H  
ATOM   2300  N   HIS A 160      10.314   2.333  22.084  1.00  0.76           N  
ATOM   2301  CA  HIS A 160       9.476   1.158  22.128  1.00  0.76           C  
ATOM   2302  C   HIS A 160       8.067   1.564  22.582  1.00  0.76           C  
ATOM   2303  O   HIS A 160       7.083   1.039  22.063  1.00  0.76           O  
ATOM   2304  CB  HIS A 160      10.079   0.125  23.052  1.00  0.76           C  
ATOM   2305  CG  HIS A 160      11.345  -0.503  22.564  1.00  0.76           C  
ATOM   2306  ND1 HIS A 160      11.422  -1.439  21.537  1.00  0.76           N  
ATOM   2307  CD2 HIS A 160      12.573  -0.339  23.002  1.00  0.76           C  
ATOM   2308  CE1 HIS A 160      12.701  -1.757  21.365  1.00  0.76           C  
ATOM   2309  NE2 HIS A 160      13.394  -1.111  22.264  1.00  0.76           N  
ATOM   2310  H   HIS A 160      11.153   2.422  22.665  1.00  0.76           H  
ATOM   2311  HA  HIS A 160       9.399   0.721  21.134  1.00  0.76           H  
ATOM   2312 1HB  HIS A 160      10.329   0.603  23.976  1.00  0.76           H  
ATOM   2313 2HB  HIS A 160       9.357  -0.643  23.268  1.00  0.76           H  
ATOM   2314  HD2 HIS A 160      12.875   0.286  23.801  1.00  0.76           H  
ATOM   2315  HE1 HIS A 160      13.106  -2.451  20.628  1.00  0.76           H  
ATOM   2316  HE2 HIS A 160      14.397  -1.109  22.444  1.00  0.76           H  
ATOM   2317  N   GLU A 161       7.960   2.525  23.516  1.00  0.78           N  
ATOM   2318  CA  GLU A 161       6.650   3.007  23.958  1.00  0.78           C  
ATOM   2319  C   GLU A 161       5.920   3.740  22.819  1.00  0.78           C  
ATOM   2320  O   GLU A 161       4.750   3.464  22.532  1.00  0.78           O  
ATOM   2321  CB  GLU A 161       6.785   3.976  25.156  1.00  0.78           C  
ATOM   2322  CG  GLU A 161       5.412   4.451  25.731  1.00  0.78           C  
ATOM   2323  CD  GLU A 161       5.460   5.428  26.921  1.00  0.78           C  
ATOM   2324  OE1 GLU A 161       6.518   5.817  27.344  1.00  0.78           O  
ATOM   2325  OE2 GLU A 161       4.393   5.778  27.400  1.00  0.78           O  
ATOM   2326  H   GLU A 161       8.799   2.919  23.942  1.00  0.78           H  
ATOM   2327  HA  GLU A 161       6.047   2.151  24.257  1.00  0.78           H  
ATOM   2328 1HB  GLU A 161       7.335   3.490  25.958  1.00  0.78           H  
ATOM   2329 2HB  GLU A 161       7.357   4.854  24.854  1.00  0.78           H  
ATOM   2330 1HG  GLU A 161       4.833   4.901  24.925  1.00  0.78           H  
ATOM   2331 2HG  GLU A 161       4.888   3.567  26.064  1.00  0.78           H  
ATOM   2332  N   GLU A 162       6.630   4.670  22.163  1.00  0.79           N  
ATOM   2333  CA  GLU A 162       6.085   5.510  21.094  1.00  0.79           C  
ATOM   2334  C   GLU A 162       5.716   4.784  19.796  1.00  0.79           C  
ATOM   2335  O   GLU A 162       4.782   5.196  19.109  1.00  0.79           O  
ATOM   2336  CB  GLU A 162       7.067   6.631  20.742  1.00  0.79           C  
ATOM   2337  CG  GLU A 162       6.522   7.647  19.728  1.00  0.79           C  
ATOM   2338  CD  GLU A 162       5.345   8.458  20.263  1.00  0.79           C  
ATOM   2339  OE1 GLU A 162       5.253   8.632  21.458  1.00  0.79           O  
ATOM   2340  OE2 GLU A 162       4.505   8.865  19.481  1.00  0.79           O  
ATOM   2341  H   GLU A 162       7.595   4.844  22.451  1.00  0.79           H  
ATOM   2342  HA  GLU A 162       5.176   5.969  21.479  1.00  0.79           H  
ATOM   2343 1HB  GLU A 162       7.348   7.166  21.649  1.00  0.79           H  
ATOM   2344 2HB  GLU A 162       7.978   6.192  20.329  1.00  0.79           H  
ATOM   2345 1HG  GLU A 162       7.325   8.328  19.449  1.00  0.79           H  
ATOM   2346 2HG  GLU A 162       6.211   7.109  18.832  1.00  0.79           H  
ATOM   2347  N   THR A 163       6.474   3.760  19.422  1.00  0.79           N  
ATOM   2348  CA  THR A 163       6.258   3.096  18.146  1.00  0.79           C  
ATOM   2349  C   THR A 163       5.572   1.745  18.337  1.00  0.79           C  
ATOM   2350  O   THR A 163       4.357   1.645  18.169  1.00  0.79           O  
ATOM   2351  CB  THR A 163       7.602   2.910  17.397  1.00  0.79           C  
ATOM   2352  OG1 THR A 163       8.504   2.153  18.207  1.00  0.79           O  
ATOM   2353  CG2 THR A 163       8.233   4.260  17.120  1.00  0.79           C  
ATOM   2354  H   THR A 163       7.249   3.469  20.012  1.00  0.79           H  
ATOM   2355  HA  THR A 163       5.607   3.718  17.533  1.00  0.79           H  
ATOM   2356  HB  THR A 163       7.427   2.384  16.458  1.00  0.79           H  
ATOM   2357  HG1 THR A 163       8.689   2.663  19.022  1.00  0.79           H  
ATOM   2358 1HG2 THR A 163       9.179   4.119  16.598  1.00  0.79           H  
ATOM   2359 2HG2 THR A 163       7.562   4.856  16.505  1.00  0.79           H  
ATOM   2360 3HG2 THR A 163       8.413   4.773  18.068  1.00  0.79           H  
ATOM   2361  N   THR A 164       6.332   0.728  18.736  1.00  0.78           N  
ATOM   2362  CA  THR A 164       5.793  -0.620  18.928  1.00  0.78           C  
ATOM   2363  C   THR A 164       4.592  -0.631  19.880  1.00  0.78           C  
ATOM   2364  O   THR A 164       3.552  -1.216  19.571  1.00  0.78           O  
ATOM   2365  CB  THR A 164       6.896  -1.561  19.453  1.00  0.78           C  
ATOM   2366  OG1 THR A 164       7.964  -1.645  18.478  1.00  0.78           O  
ATOM   2367  CG2 THR A 164       6.370  -2.961  19.723  1.00  0.78           C  
ATOM   2368  H   THR A 164       7.315   0.921  18.860  1.00  0.78           H  
ATOM   2369  HA  THR A 164       5.459  -0.990  17.960  1.00  0.78           H  
ATOM   2370  HB  THR A 164       7.296  -1.138  20.376  1.00  0.78           H  
ATOM   2371  HG1 THR A 164       7.819  -2.412  17.856  1.00  0.78           H  
ATOM   2372 1HG2 THR A 164       7.179  -3.589  20.097  1.00  0.78           H  
ATOM   2373 2HG2 THR A 164       5.567  -2.919  20.456  1.00  0.78           H  
ATOM   2374 3HG2 THR A 164       6.001  -3.366  18.810  1.00  0.78           H  
ATOM   2375  N   GLY A 165       4.707   0.060  21.007  1.00  0.77           N  
ATOM   2376  CA  GLY A 165       3.630   0.138  21.977  1.00  0.77           C  
ATOM   2377  C   GLY A 165       2.344   0.639  21.329  1.00  0.77           C  
ATOM   2378  O   GLY A 165       1.303  -0.028  21.400  1.00  0.77           O  
ATOM   2379  H   GLY A 165       5.582   0.525  21.224  1.00  0.77           H  
ATOM   2380 1HA  GLY A 165       3.462  -0.836  22.421  1.00  0.77           H  
ATOM   2381 2HA  GLY A 165       3.933   0.818  22.771  1.00  0.77           H  
ATOM   2382  N   LYS A 166       2.408   1.813  20.696  1.00  0.75           N  
ATOM   2383  CA  LYS A 166       1.225   2.368  20.062  1.00  0.75           C  
ATOM   2384  C   LYS A 166       0.722   1.517  18.906  1.00  0.75           C  
ATOM   2385  O   LYS A 166      -0.488   1.380  18.744  1.00  0.75           O  
ATOM   2386  CB  LYS A 166       1.447   3.805  19.587  1.00  0.75           C  
ATOM   2387  CG  LYS A 166       1.545   4.834  20.718  1.00  0.75           C  
ATOM   2388  CD  LYS A 166       1.703   6.265  20.168  1.00  0.75           C  
ATOM   2389  CE  LYS A 166       1.782   7.293  21.289  1.00  0.75           C  
ATOM   2390  NZ  LYS A 166       1.933   8.701  20.763  1.00  0.75           N  
ATOM   2391  H   LYS A 166       3.288   2.317  20.664  1.00  0.75           H  
ATOM   2392  HA  LYS A 166       0.435   2.397  20.807  1.00  0.75           H  
ATOM   2393 1HB  LYS A 166       2.382   3.850  19.015  1.00  0.75           H  
ATOM   2394 2HB  LYS A 166       0.637   4.100  18.916  1.00  0.75           H  
ATOM   2395 1HG  LYS A 166       0.656   4.779  21.345  1.00  0.75           H  
ATOM   2396 2HG  LYS A 166       2.422   4.600  21.331  1.00  0.75           H  
ATOM   2397 1HD  LYS A 166       2.620   6.332  19.580  1.00  0.75           H  
ATOM   2398 2HD  LYS A 166       0.861   6.505  19.520  1.00  0.75           H  
ATOM   2399 1HE  LYS A 166       0.878   7.235  21.890  1.00  0.75           H  
ATOM   2400 2HE  LYS A 166       2.645   7.062  21.919  1.00  0.75           H  
ATOM   2401 1HZ  LYS A 166       1.993   9.343  21.535  1.00  0.75           H  
ATOM   2402 2HZ  LYS A 166       2.807   8.774  20.204  1.00  0.75           H  
ATOM   2403 3HZ  LYS A 166       1.150   8.939  20.185  1.00  0.75           H  
ATOM   2404  N   GLU A 167       1.616   0.924  18.106  1.00  0.73           N  
ATOM   2405  CA  GLU A 167       1.128   0.118  16.989  1.00  0.73           C  
ATOM   2406  C   GLU A 167       0.335  -1.088  17.483  1.00  0.73           C  
ATOM   2407  O   GLU A 167      -0.677  -1.453  16.882  1.00  0.73           O  
ATOM   2408  CB  GLU A 167       2.256  -0.331  16.048  1.00  0.73           C  
ATOM   2409  CG  GLU A 167       2.857   0.793  15.203  1.00  0.73           C  
ATOM   2410  CD  GLU A 167       3.924   0.356  14.180  1.00  0.73           C  
ATOM   2411  OE1 GLU A 167       4.243  -0.829  14.045  1.00  0.73           O  
ATOM   2412  OE2 GLU A 167       4.444   1.226  13.546  1.00  0.73           O  
ATOM   2413  H   GLU A 167       2.616   1.055  18.257  1.00  0.73           H  
ATOM   2414  HA  GLU A 167       0.450   0.739  16.402  1.00  0.73           H  
ATOM   2415 1HB  GLU A 167       3.060  -0.766  16.641  1.00  0.73           H  
ATOM   2416 2HB  GLU A 167       1.874  -1.090  15.375  1.00  0.73           H  
ATOM   2417 1HG  GLU A 167       2.045   1.282  14.664  1.00  0.73           H  
ATOM   2418 2HG  GLU A 167       3.293   1.530  15.871  1.00  0.73           H  
ATOM   2419  N   ILE A 168       0.757  -1.696  18.595  1.00  0.72           N  
ATOM   2420  CA  ILE A 168      -0.006  -2.814  19.137  1.00  0.72           C  
ATOM   2421  C   ILE A 168      -1.366  -2.298  19.581  1.00  0.72           C  
ATOM   2422  O   ILE A 168      -2.409  -2.886  19.289  1.00  0.72           O  
ATOM   2423  CB  ILE A 168       0.704  -3.491  20.324  1.00  0.72           C  
ATOM   2424  CG1 ILE A 168       1.980  -4.205  19.837  1.00  0.72           C  
ATOM   2425  CG2 ILE A 168      -0.266  -4.484  21.014  1.00  0.72           C  
ATOM   2426  CD1 ILE A 168       2.897  -4.672  20.954  1.00  0.72           C  
ATOM   2427  H   ILE A 168       1.617  -1.386  19.056  1.00  0.72           H  
ATOM   2428  HA  ILE A 168      -0.154  -3.554  18.356  1.00  0.72           H  
ATOM   2429  HB  ILE A 168       1.016  -2.725  21.040  1.00  0.72           H  
ATOM   2430 1HG1 ILE A 168       1.692  -5.059  19.238  1.00  0.72           H  
ATOM   2431 2HG1 ILE A 168       2.539  -3.517  19.207  1.00  0.72           H  
ATOM   2432 1HG2 ILE A 168       0.234  -4.954  21.860  1.00  0.72           H  
ATOM   2433 2HG2 ILE A 168      -1.146  -3.946  21.368  1.00  0.72           H  
ATOM   2434 3HG2 ILE A 168      -0.571  -5.244  20.306  1.00  0.72           H  
ATOM   2435 1HD1 ILE A 168       3.775  -5.158  20.525  1.00  0.72           H  
ATOM   2436 2HD1 ILE A 168       3.207  -3.808  21.538  1.00  0.72           H  
ATOM   2437 3HD1 ILE A 168       2.370  -5.377  21.595  1.00  0.72           H  
ATOM   2438  N   LEU A 169      -1.378  -1.166  20.264  1.00  0.71           N  
ATOM   2439  CA  LEU A 169      -2.651  -0.643  20.709  1.00  0.71           C  
ATOM   2440  C   LEU A 169      -3.570  -0.320  19.532  1.00  0.71           C  
ATOM   2441  O   LEU A 169      -4.757  -0.632  19.577  1.00  0.71           O  
ATOM   2442  CB  LEU A 169      -2.405   0.607  21.545  1.00  0.71           C  
ATOM   2443  CG  LEU A 169      -1.743   0.335  22.872  1.00  0.71           C  
ATOM   2444  CD1 LEU A 169      -1.338   1.624  23.548  1.00  0.71           C  
ATOM   2445  CD2 LEU A 169      -2.705  -0.415  23.699  1.00  0.71           C  
ATOM   2446  H   LEU A 169      -0.505  -0.687  20.498  1.00  0.71           H  
ATOM   2447  HA  LEU A 169      -3.135  -1.395  21.328  1.00  0.71           H  
ATOM   2448 1HB  LEU A 169      -1.773   1.286  20.982  1.00  0.71           H  
ATOM   2449 2HB  LEU A 169      -3.359   1.095  21.731  1.00  0.71           H  
ATOM   2450  HG  LEU A 169      -0.845  -0.259  22.721  1.00  0.71           H  
ATOM   2451 1HD1 LEU A 169      -0.870   1.395  24.502  1.00  0.71           H  
ATOM   2452 2HD1 LEU A 169      -0.630   2.157  22.921  1.00  0.71           H  
ATOM   2453 3HD1 LEU A 169      -2.216   2.243  23.712  1.00  0.71           H  
ATOM   2454 1HD2 LEU A 169      -2.256  -0.623  24.654  1.00  0.71           H  
ATOM   2455 2HD2 LEU A 169      -3.602   0.182  23.842  1.00  0.71           H  
ATOM   2456 3HD2 LEU A 169      -2.965  -1.347  23.201  1.00  0.71           H  
ATOM   2457  N   GLU A 170      -3.038   0.247  18.452  1.00  0.72           N  
ATOM   2458  CA  GLU A 170      -3.902   0.532  17.315  1.00  0.72           C  
ATOM   2459  C   GLU A 170      -4.399  -0.746  16.638  1.00  0.72           C  
ATOM   2460  O   GLU A 170      -5.584  -0.863  16.317  1.00  0.72           O  
ATOM   2461  CB  GLU A 170      -3.186   1.414  16.280  1.00  0.72           C  
ATOM   2462  CG  GLU A 170      -2.942   2.869  16.729  1.00  0.72           C  
ATOM   2463  CD  GLU A 170      -2.249   3.728  15.676  1.00  0.72           C  
ATOM   2464  OE1 GLU A 170      -1.866   3.203  14.655  1.00  0.72           O  
ATOM   2465  OE2 GLU A 170      -2.116   4.912  15.898  1.00  0.72           O  
ATOM   2466  H   GLU A 170      -2.054   0.500  18.438  1.00  0.72           H  
ATOM   2467  HA  GLU A 170      -4.771   1.077  17.681  1.00  0.72           H  
ATOM   2468 1HB  GLU A 170      -2.212   0.973  16.052  1.00  0.72           H  
ATOM   2469 2HB  GLU A 170      -3.761   1.434  15.356  1.00  0.72           H  
ATOM   2470 1HG  GLU A 170      -3.901   3.323  16.977  1.00  0.72           H  
ATOM   2471 2HG  GLU A 170      -2.336   2.856  17.634  1.00  0.72           H  
ATOM   2472  N   ALA A 171      -3.518  -1.741  16.501  1.00  0.73           N  
ATOM   2473  CA  ALA A 171      -3.838  -2.995  15.821  1.00  0.73           C  
ATOM   2474  C   ALA A 171      -4.997  -3.737  16.453  1.00  0.73           C  
ATOM   2475  O   ALA A 171      -5.812  -4.340  15.753  1.00  0.73           O  
ATOM   2476  CB  ALA A 171      -2.631  -3.906  15.834  1.00  0.73           C  
ATOM   2477  H   ALA A 171      -2.560  -1.601  16.821  1.00  0.73           H  
ATOM   2478  HA  ALA A 171      -4.106  -2.757  14.793  1.00  0.73           H  
ATOM   2479 1HB  ALA A 171      -2.863  -4.826  15.301  1.00  0.73           H  
ATOM   2480 2HB  ALA A 171      -1.794  -3.400  15.354  1.00  0.73           H  
ATOM   2481 3HB  ALA A 171      -2.370  -4.136  16.864  1.00  0.73           H  
ATOM   2482  N   PHE A 172      -5.083  -3.687  17.771  1.00  0.73           N  
ATOM   2483  CA  PHE A 172      -6.142  -4.385  18.477  1.00  0.73           C  
ATOM   2484  C   PHE A 172      -7.326  -3.502  18.871  1.00  0.73           C  
ATOM   2485  O   PHE A 172      -8.261  -3.975  19.528  1.00  0.73           O  
ATOM   2486  CB  PHE A 172      -5.545  -5.059  19.703  1.00  0.73           C  
ATOM   2487  CG  PHE A 172      -4.655  -6.223  19.359  1.00  0.73           C  
ATOM   2488  CD1 PHE A 172      -3.336  -6.029  19.090  1.00  0.73           C  
ATOM   2489  CD2 PHE A 172      -5.147  -7.522  19.320  1.00  0.73           C  
ATOM   2490  CE1 PHE A 172      -2.520  -7.053  18.776  1.00  0.73           C  
ATOM   2491  CE2 PHE A 172      -4.312  -8.578  19.006  1.00  0.73           C  
ATOM   2492  CZ  PHE A 172      -2.990  -8.337  18.730  1.00  0.73           C  
ATOM   2493  H   PHE A 172      -4.363  -3.184  18.301  1.00  0.73           H  
ATOM   2494  HA  PHE A 172      -6.520  -5.167  17.820  1.00  0.73           H  
ATOM   2495 1HB  PHE A 172      -4.960  -4.329  20.270  1.00  0.73           H  
ATOM   2496 2HB  PHE A 172      -6.329  -5.404  20.323  1.00  0.73           H  
ATOM   2497  HD1 PHE A 172      -2.944  -5.044  19.120  1.00  0.73           H  
ATOM   2498  HD2 PHE A 172      -6.203  -7.706  19.543  1.00  0.73           H  
ATOM   2499  HE1 PHE A 172      -1.498  -6.838  18.565  1.00  0.73           H  
ATOM   2500  HE2 PHE A 172      -4.709  -9.592  18.978  1.00  0.73           H  
ATOM   2501  HZ  PHE A 172      -2.326  -9.152  18.480  1.00  0.73           H  
ATOM   2502  N   GLY A 173      -7.314  -2.235  18.466  1.00  0.73           N  
ATOM   2503  CA  GLY A 173      -8.390  -1.331  18.835  1.00  0.73           C  
ATOM   2504  C   GLY A 173      -8.523  -1.290  20.351  1.00  0.73           C  
ATOM   2505  O   GLY A 173      -7.542  -1.138  21.075  1.00  0.73           O  
ATOM   2506  H   GLY A 173      -6.556  -1.879  17.880  1.00  0.73           H  
ATOM   2507 1HA  GLY A 173      -8.170  -0.333  18.454  1.00  0.73           H  
ATOM   2508 2HA  GLY A 173      -9.322  -1.661  18.382  1.00  0.73           H  
ATOM   2509  N   ASP A 174      -9.744  -1.473  20.839  1.00  0.71           N  
ATOM   2510  CA  ASP A 174      -9.974  -1.473  22.277  1.00  0.71           C  
ATOM   2511  C   ASP A 174      -9.710  -2.857  22.882  1.00  0.71           C  
ATOM   2512  O   ASP A 174      -9.590  -3.015  24.099  1.00  0.71           O  
ATOM   2513  CB  ASP A 174     -11.411  -1.053  22.573  1.00  0.71           C  
ATOM   2514  CG  ASP A 174     -11.698   0.394  22.182  1.00  0.71           C  
ATOM   2515  OD1 ASP A 174     -10.780   1.177  22.127  1.00  0.71           O  
ATOM   2516  OD2 ASP A 174     -12.836   0.696  21.927  1.00  0.71           O  
ATOM   2517  H   ASP A 174     -10.521  -1.609  20.209  1.00  0.71           H  
ATOM   2518  HA  ASP A 174      -9.293  -0.759  22.740  1.00  0.71           H  
ATOM   2519 1HB  ASP A 174     -12.097  -1.712  22.035  1.00  0.71           H  
ATOM   2520 2HB  ASP A 174     -11.612  -1.176  23.637  1.00  0.71           H  
ATOM   2521  N   ASP A 175      -9.598  -3.878  22.032  1.00  0.68           N  
ATOM   2522  CA  ASP A 175      -9.450  -5.251  22.505  1.00  0.68           C  
ATOM   2523  C   ASP A 175      -7.986  -5.604  22.716  1.00  0.68           C  
ATOM   2524  O   ASP A 175      -7.431  -6.501  22.075  1.00  0.68           O  
ATOM   2525  CB  ASP A 175     -10.112  -6.212  21.521  1.00  0.68           C  
ATOM   2526  CG  ASP A 175     -11.646  -6.051  21.494  1.00  0.68           C  
ATOM   2527  OD1 ASP A 175     -12.224  -5.866  22.541  1.00  0.68           O  
ATOM   2528  OD2 ASP A 175     -12.216  -6.110  20.433  1.00  0.68           O  
ATOM   2529  H   ASP A 175      -9.584  -3.706  21.030  1.00  0.68           H  
ATOM   2530  HA  ASP A 175      -9.958  -5.344  23.465  1.00  0.68           H  
ATOM   2531 1HB  ASP A 175      -9.717  -6.029  20.518  1.00  0.68           H  
ATOM   2532 2HB  ASP A 175      -9.865  -7.239  21.790  1.00  0.68           H  
ATOM   2533  N   ILE A 176      -7.386  -4.892  23.648  1.00  0.65           N  
ATOM   2534  CA  ILE A 176      -5.973  -4.983  23.975  1.00  0.65           C  
ATOM   2535  C   ILE A 176      -5.658  -6.393  24.481  1.00  0.65           C  
ATOM   2536  O   ILE A 176      -6.496  -6.975  25.166  1.00  0.65           O  
ATOM   2537  CB  ILE A 176      -5.632  -3.969  25.074  1.00  0.65           C  
ATOM   2538  CG1 ILE A 176      -4.124  -3.779  25.236  1.00  0.65           C  
ATOM   2539  CG2 ILE A 176      -6.221  -4.450  26.372  1.00  0.65           C  
ATOM   2540  CD1 ILE A 176      -3.778  -2.614  26.107  1.00  0.65           C  
ATOM   2541  H   ILE A 176      -7.978  -4.206  24.120  1.00  0.65           H  
ATOM   2542  HA  ILE A 176      -5.411  -4.734  23.086  1.00  0.65           H  
ATOM   2543  HB  ILE A 176      -6.064  -3.000  24.821  1.00  0.65           H  
ATOM   2544 1HG1 ILE A 176      -3.686  -4.682  25.675  1.00  0.65           H  
ATOM   2545 2HG1 ILE A 176      -3.680  -3.602  24.261  1.00  0.65           H  
ATOM   2546 1HG2 ILE A 176      -6.001  -3.735  27.148  1.00  0.65           H  
ATOM   2547 2HG2 ILE A 176      -7.300  -4.557  26.263  1.00  0.65           H  
ATOM   2548 3HG2 ILE A 176      -5.780  -5.417  26.632  1.00  0.65           H  
ATOM   2549 1HD1 ILE A 176      -2.702  -2.517  26.192  1.00  0.65           H  
ATOM   2550 2HD1 ILE A 176      -4.198  -1.713  25.684  1.00  0.65           H  
ATOM   2551 3HD1 ILE A 176      -4.190  -2.770  27.072  1.00  0.65           H  
ATOM   2552  N   PRO A 177      -4.505  -6.996  24.138  1.00  0.61           N  
ATOM   2553  CA  PRO A 177      -4.077  -8.294  24.625  1.00  0.61           C  
ATOM   2554  C   PRO A 177      -4.050  -8.343  26.142  1.00  0.61           C  
ATOM   2555  O   PRO A 177      -3.777  -7.343  26.796  1.00  0.61           O  
ATOM   2556  CB  PRO A 177      -2.677  -8.432  24.032  1.00  0.61           C  
ATOM   2557  CG  PRO A 177      -2.722  -7.585  22.765  1.00  0.61           C  
ATOM   2558  CD  PRO A 177      -3.604  -6.424  23.097  1.00  0.61           C  
ATOM   2559  HA  PRO A 177      -4.747  -9.052  24.229  1.00  0.61           H  
ATOM   2560 1HB  PRO A 177      -1.924  -8.091  24.762  1.00  0.61           H  
ATOM   2561 2HB  PRO A 177      -2.459  -9.496  23.830  1.00  0.61           H  
ATOM   2562 1HG  PRO A 177      -1.721  -7.264  22.471  1.00  0.61           H  
ATOM   2563 2HG  PRO A 177      -3.117  -8.185  21.929  1.00  0.61           H  
ATOM   2564 1HD  PRO A 177      -2.995  -5.608  23.470  1.00  0.61           H  
ATOM   2565 2HD  PRO A 177      -4.152  -6.171  22.188  1.00  0.61           H  
ATOM   2566  N   ASP A 178      -4.280  -9.535  26.691  1.00  0.59           N  
ATOM   2567  CA  ASP A 178      -4.304  -9.784  28.128  1.00  0.59           C  
ATOM   2568  C   ASP A 178      -2.894  -9.883  28.646  1.00  0.59           C  
ATOM   2569  O   ASP A 178      -2.639  -9.594  29.814  1.00  0.59           O  
ATOM   2570  CB  ASP A 178      -5.048 -11.076  28.434  1.00  0.59           C  
ATOM   2571  CG  ASP A 178      -6.527 -10.975  28.151  1.00  0.59           C  
ATOM   2572  OD1 ASP A 178      -7.231 -10.408  28.954  1.00  0.59           O  
ATOM   2573  OD2 ASP A 178      -6.953 -11.455  27.111  1.00  0.59           O  
ATOM   2574  H   ASP A 178      -4.436 -10.332  26.085  1.00  0.59           H  
ATOM   2575  HA  ASP A 178      -4.800  -8.949  28.625  1.00  0.59           H  
ATOM   2576 1HB  ASP A 178      -4.626 -11.879  27.831  1.00  0.59           H  
ATOM   2577 2HB  ASP A 178      -4.901 -11.345  29.479  1.00  0.59           H  
ATOM   2578  N   ALA A 179      -1.987 -10.314  27.778  1.00  0.57           N  
ATOM   2579  CA  ALA A 179      -0.591 -10.395  28.165  1.00  0.57           C  
ATOM   2580  C   ALA A 179       0.344 -10.056  27.017  1.00  0.57           C  
ATOM   2581  O   ALA A 179       0.039 -10.305  25.845  1.00  0.57           O  
ATOM   2582  CB  ALA A 179      -0.239 -11.775  28.673  1.00  0.57           C  
ATOM   2583  H   ALA A 179      -2.301 -10.602  26.851  1.00  0.57           H  
ATOM   2584  HA  ALA A 179      -0.432  -9.670  28.953  1.00  0.57           H  
ATOM   2585 1HB  ALA A 179       0.806 -11.776  28.978  1.00  0.57           H  
ATOM   2586 2HB  ALA A 179      -0.871 -12.025  29.526  1.00  0.57           H  
ATOM   2587 3HB  ALA A 179      -0.387 -12.493  27.889  1.00  0.57           H  
ATOM   2588  N   PHE A 180       1.505  -9.537  27.399  1.00  0.57           N  
ATOM   2589  CA  PHE A 180       2.605  -9.211  26.504  1.00  0.57           C  
ATOM   2590  C   PHE A 180       3.863  -9.921  26.964  1.00  0.57           C  
ATOM   2591  O   PHE A 180       4.225  -9.857  28.143  1.00  0.57           O  
ATOM   2592  CB  PHE A 180       2.873  -7.708  26.487  1.00  0.57           C  
ATOM   2593  CG  PHE A 180       4.066  -7.288  25.610  1.00  0.57           C  
ATOM   2594  CD1 PHE A 180       3.919  -7.171  24.269  1.00  0.57           C  
ATOM   2595  CD2 PHE A 180       5.328  -7.035  26.144  1.00  0.57           C  
ATOM   2596  CE1 PHE A 180       4.948  -6.842  23.443  1.00  0.57           C  
ATOM   2597  CE2 PHE A 180       6.378  -6.686  25.310  1.00  0.57           C  
ATOM   2598  CZ  PHE A 180       6.182  -6.598  23.962  1.00  0.57           C  
ATOM   2599  H   PHE A 180       1.622  -9.355  28.393  1.00  0.57           H  
ATOM   2600  HA  PHE A 180       2.350  -9.541  25.507  1.00  0.57           H  
ATOM   2601 1HB  PHE A 180       1.988  -7.198  26.141  1.00  0.57           H  
ATOM   2602 2HB  PHE A 180       3.074  -7.391  27.480  1.00  0.57           H  
ATOM   2603  HD1 PHE A 180       2.974  -7.335  23.877  1.00  0.57           H  
ATOM   2604  HD2 PHE A 180       5.485  -7.118  27.214  1.00  0.57           H  
ATOM   2605  HE1 PHE A 180       4.776  -6.765  22.371  1.00  0.57           H  
ATOM   2606  HE2 PHE A 180       7.358  -6.486  25.709  1.00  0.57           H  
ATOM   2607  HZ  PHE A 180       7.000  -6.331  23.309  1.00  0.57           H  
ATOM   2608  N   VAL A 181       4.517 -10.608  26.038  1.00  0.59           N  
ATOM   2609  CA  VAL A 181       5.729 -11.344  26.386  1.00  0.59           C  
ATOM   2610  C   VAL A 181       6.923 -10.980  25.509  1.00  0.59           C  
ATOM   2611  O   VAL A 181       6.813 -10.955  24.282  1.00  0.59           O  
ATOM   2612  CB  VAL A 181       5.492 -12.866  26.267  1.00  0.59           C  
ATOM   2613  CG1 VAL A 181       6.772 -13.606  26.632  1.00  0.59           C  
ATOM   2614  CG2 VAL A 181       4.302 -13.302  27.152  1.00  0.59           C  
ATOM   2615  H   VAL A 181       4.141 -10.613  25.086  1.00  0.59           H  
ATOM   2616  HA  VAL A 181       5.991 -11.113  27.419  1.00  0.59           H  
ATOM   2617  HB  VAL A 181       5.266 -13.117  25.228  1.00  0.59           H  
ATOM   2618 1HG1 VAL A 181       6.607 -14.661  26.531  1.00  0.59           H  
ATOM   2619 2HG1 VAL A 181       7.584 -13.314  25.970  1.00  0.59           H  
ATOM   2620 3HG1 VAL A 181       7.039 -13.369  27.660  1.00  0.59           H  
ATOM   2621 1HG2 VAL A 181       4.157 -14.361  27.058  1.00  0.59           H  
ATOM   2622 2HG2 VAL A 181       4.497 -13.078  28.166  1.00  0.59           H  
ATOM   2623 3HG2 VAL A 181       3.395 -12.787  26.842  1.00  0.59           H  
ATOM   2624  N   ALA A 182       8.067 -10.714  26.136  1.00  0.62           N  
ATOM   2625  CA  ALA A 182       9.294 -10.440  25.377  1.00  0.62           C  
ATOM   2626  C   ALA A 182      10.541 -10.720  26.240  1.00  0.62           C  
ATOM   2627  O   ALA A 182      10.459 -10.717  27.467  1.00  0.62           O  
ATOM   2628  CB  ALA A 182       9.278  -9.008  24.841  1.00  0.62           C  
ATOM   2629  H   ALA A 182       8.074 -10.701  27.162  1.00  0.62           H  
ATOM   2630  HA  ALA A 182       9.323 -11.119  24.529  1.00  0.62           H  
ATOM   2631 1HB  ALA A 182      10.180  -8.838  24.253  1.00  0.62           H  
ATOM   2632 2HB  ALA A 182       8.405  -8.868  24.205  1.00  0.62           H  
ATOM   2633 3HB  ALA A 182       9.246  -8.304  25.617  1.00  0.62           H  
ATOM   2634  N   GLY A 183      11.698 -10.946  25.614  1.00  0.66           N  
ATOM   2635  CA  GLY A 183      12.918 -11.147  26.387  1.00  0.66           C  
ATOM   2636  C   GLY A 183      13.555  -9.878  26.929  1.00  0.66           C  
ATOM   2637  O   GLY A 183      13.113  -8.768  26.627  1.00  0.66           O  
ATOM   2638  H   GLY A 183      11.721 -11.057  24.608  1.00  0.66           H  
ATOM   2639 1HA  GLY A 183      12.675 -11.772  27.215  1.00  0.66           H  
ATOM   2640 2HA  GLY A 183      13.640 -11.690  25.792  1.00  0.66           H  
ATOM   2641  N   VAL A 184      14.644 -10.053  27.691  1.00  0.69           N  
ATOM   2642  CA  VAL A 184      15.326  -8.952  28.379  1.00  0.69           C  
ATOM   2643  C   VAL A 184      16.729  -8.655  27.867  1.00  0.69           C  
ATOM   2644  O   VAL A 184      17.621  -8.343  28.653  1.00  0.69           O  
ATOM   2645  CB  VAL A 184      15.409  -9.213  29.903  1.00  0.69           C  
ATOM   2646  CG1 VAL A 184      14.062  -9.234  30.479  1.00  0.69           C  
ATOM   2647  CG2 VAL A 184      16.132 -10.506  30.186  1.00  0.69           C  
ATOM   2648  H   VAL A 184      14.980 -11.011  27.856  1.00  0.69           H  
ATOM   2649  HA  VAL A 184      14.723  -8.056  28.238  1.00  0.69           H  
ATOM   2650  HB  VAL A 184      15.950  -8.397  30.377  1.00  0.69           H  
ATOM   2651 1HG1 VAL A 184      14.124  -9.398  31.535  1.00  0.69           H  
ATOM   2652 2HG1 VAL A 184      13.596  -8.291  30.301  1.00  0.69           H  
ATOM   2653 3HG1 VAL A 184      13.494 -10.039  30.014  1.00  0.69           H  
ATOM   2654 1HG2 VAL A 184      16.193 -10.677  31.255  1.00  0.69           H  
ATOM   2655 2HG2 VAL A 184      15.601 -11.328  29.725  1.00  0.69           H  
ATOM   2656 3HG2 VAL A 184      17.136 -10.451  29.778  1.00  0.69           H  
ATOM   2657  N   GLY A 185      16.933  -8.738  26.554  1.00  0.71           N  
ATOM   2658  CA  GLY A 185      18.244  -8.435  25.969  1.00  0.71           C  
ATOM   2659  C   GLY A 185      18.749  -7.074  26.453  1.00  0.71           C  
ATOM   2660  O   GLY A 185      19.847  -6.977  26.998  1.00  0.71           O  
ATOM   2661  H   GLY A 185      16.166  -9.017  25.956  1.00  0.71           H  
ATOM   2662 1HA  GLY A 185      18.958  -9.212  26.239  1.00  0.71           H  
ATOM   2663 2HA  GLY A 185      18.165  -8.436  24.882  1.00  0.71           H  
ATOM   2664  N   THR A 186      17.943  -6.021  26.252  1.00  0.72           N  
ATOM   2665  CA  THR A 186      18.319  -4.684  26.730  1.00  0.72           C  
ATOM   2666  C   THR A 186      17.288  -4.206  27.741  1.00  0.72           C  
ATOM   2667  O   THR A 186      17.482  -3.210  28.424  1.00  0.72           O  
ATOM   2668  CB  THR A 186      18.381  -3.619  25.626  1.00  0.72           C  
ATOM   2669  OG1 THR A 186      17.059  -3.403  25.067  1.00  0.72           O  
ATOM   2670  CG2 THR A 186      19.326  -4.053  24.525  1.00  0.72           C  
ATOM   2671  H   THR A 186      17.070  -6.170  25.772  1.00  0.72           H  
ATOM   2672  HA  THR A 186      19.288  -4.740  27.221  1.00  0.72           H  
ATOM   2673  HB  THR A 186      18.744  -2.679  26.053  1.00  0.72           H  
ATOM   2674  HG1 THR A 186      17.116  -2.715  24.389  1.00  0.72           H  
ATOM   2675 1HG2 THR A 186      19.365  -3.289  23.757  1.00  0.72           H  
ATOM   2676 2HG2 THR A 186      20.320  -4.199  24.937  1.00  0.72           H  
ATOM   2677 3HG2 THR A 186      18.975  -4.984  24.089  1.00  0.72           H  
ATOM   2678  N   GLY A 187      16.133  -4.857  27.739  1.00  0.72           N  
ATOM   2679  CA  GLY A 187      15.011  -4.485  28.592  1.00  0.72           C  
ATOM   2680  C   GLY A 187      14.118  -3.400  27.980  1.00  0.72           C  
ATOM   2681  O   GLY A 187      13.033  -3.125  28.513  1.00  0.72           O  
ATOM   2682  H   GLY A 187      16.048  -5.663  27.144  1.00  0.72           H  
ATOM   2683 1HA  GLY A 187      14.413  -5.370  28.813  1.00  0.72           H  
ATOM   2684 2HA  GLY A 187      15.406  -4.123  29.540  1.00  0.72           H  
ATOM   2685  N   GLY A 188      14.556  -2.821  26.844  1.00  0.71           N  
ATOM   2686  CA  GLY A 188      13.855  -1.727  26.174  1.00  0.71           C  
ATOM   2687  C   GLY A 188      12.433  -2.053  25.744  1.00  0.71           C  
ATOM   2688  O   GLY A 188      11.496  -1.337  26.094  1.00  0.71           O  
ATOM   2689  H   GLY A 188      15.442  -3.121  26.432  1.00  0.71           H  
ATOM   2690 1HA  GLY A 188      13.841  -0.859  26.834  1.00  0.71           H  
ATOM   2691 2HA  GLY A 188      14.429  -1.433  25.298  1.00  0.71           H  
ATOM   2692  N   THR A 189      12.260  -3.124  24.964  1.00  0.69           N  
ATOM   2693  CA  THR A 189      10.933  -3.467  24.452  1.00  0.69           C  
ATOM   2694  C   THR A 189       9.958  -3.746  25.567  1.00  0.69           C  
ATOM   2695  O   THR A 189       8.853  -3.215  25.592  1.00  0.69           O  
ATOM   2696  CB  THR A 189      10.989  -4.660  23.488  1.00  0.69           C  
ATOM   2697  OG1 THR A 189      11.769  -4.330  22.357  1.00  0.69           O  
ATOM   2698  CG2 THR A 189       9.586  -5.011  23.024  1.00  0.69           C  
ATOM   2699  H   THR A 189      13.057  -3.685  24.710  1.00  0.69           H  
ATOM   2700  HA  THR A 189      10.541  -2.630  23.902  1.00  0.69           H  
ATOM   2701  HB  THR A 189      11.429  -5.520  23.993  1.00  0.69           H  
ATOM   2702  HG1 THR A 189      11.451  -3.467  21.999  1.00  0.69           H  
ATOM   2703 1HG2 THR A 189       9.628  -5.858  22.342  1.00  0.69           H  
ATOM   2704 2HG2 THR A 189       8.980  -5.266  23.890  1.00  0.69           H  
ATOM   2705 3HG2 THR A 189       9.155  -4.154  22.513  1.00  0.69           H  
ATOM   2706  N   LEU A 190      10.375  -4.524  26.539  1.00  0.67           N  
ATOM   2707  CA  LEU A 190       9.500  -4.810  27.654  1.00  0.67           C  
ATOM   2708  C   LEU A 190       9.108  -3.590  28.449  1.00  0.67           C  
ATOM   2709  O   LEU A 190       7.946  -3.444  28.828  1.00  0.67           O  
ATOM   2710  CB  LEU A 190      10.203  -5.751  28.574  1.00  0.67           C  
ATOM   2711  CG  LEU A 190      10.321  -7.134  28.087  1.00  0.67           C  
ATOM   2712  CD1 LEU A 190      11.292  -7.872  28.917  1.00  0.67           C  
ATOM   2713  CD2 LEU A 190       8.930  -7.781  28.181  1.00  0.67           C  
ATOM   2714  H   LEU A 190      11.300  -4.929  26.499  1.00  0.67           H  
ATOM   2715  HA  LEU A 190       8.596  -5.276  27.270  1.00  0.67           H  
ATOM   2716 1HB  LEU A 190      11.208  -5.366  28.763  1.00  0.67           H  
ATOM   2717 2HB  LEU A 190       9.650  -5.746  29.481  1.00  0.67           H  
ATOM   2718  HG  LEU A 190      10.683  -7.140  27.060  1.00  0.67           H  
ATOM   2719 1HD1 LEU A 190      11.389  -8.869  28.565  1.00  0.67           H  
ATOM   2720 2HD1 LEU A 190      12.246  -7.368  28.826  1.00  0.67           H  
ATOM   2721 3HD1 LEU A 190      10.992  -7.903  29.932  1.00  0.67           H  
ATOM   2722 1HD2 LEU A 190       8.980  -8.787  27.847  1.00  0.67           H  
ATOM   2723 2HD2 LEU A 190       8.566  -7.787  29.178  1.00  0.67           H  
ATOM   2724 3HD2 LEU A 190       8.237  -7.236  27.575  1.00  0.67           H  
ATOM   2725  N   THR A 191      10.066  -2.706  28.691  1.00  0.65           N  
ATOM   2726  CA  THR A 191       9.797  -1.515  29.456  1.00  0.65           C  
ATOM   2727  C   THR A 191       8.918  -0.548  28.678  1.00  0.65           C  
ATOM   2728  O   THR A 191       7.858  -0.140  29.145  1.00  0.65           O  
ATOM   2729  CB  THR A 191      11.130  -0.862  29.834  1.00  0.65           C  
ATOM   2730  OG1 THR A 191      11.898  -1.784  30.651  1.00  0.65           O  
ATOM   2731  CG2 THR A 191      10.912   0.432  30.540  1.00  0.65           C  
ATOM   2732  H   THR A 191      11.020  -2.866  28.365  1.00  0.65           H  
ATOM   2733  HA  THR A 191       9.272  -1.789  30.365  1.00  0.65           H  
ATOM   2734  HB  THR A 191      11.701  -0.673  28.928  1.00  0.65           H  
ATOM   2735  HG1 THR A 191      12.271  -2.476  30.048  1.00  0.65           H  
ATOM   2736 1HG2 THR A 191      11.876   0.877  30.793  1.00  0.65           H  
ATOM   2737 2HG2 THR A 191      10.360   1.108  29.889  1.00  0.65           H  
ATOM   2738 3HG2 THR A 191      10.345   0.263  31.423  1.00  0.65           H  
ATOM   2739  N   GLY A 192       9.327  -0.218  27.462  1.00  0.64           N  
ATOM   2740  CA  GLY A 192       8.585   0.715  26.634  1.00  0.64           C  
ATOM   2741  C   GLY A 192       7.205   0.193  26.258  1.00  0.64           C  
ATOM   2742  O   GLY A 192       6.190   0.863  26.481  1.00  0.64           O  
ATOM   2743  H   GLY A 192      10.184  -0.619  27.099  1.00  0.64           H  
ATOM   2744 1HA  GLY A 192       8.482   1.659  27.170  1.00  0.64           H  
ATOM   2745 2HA  GLY A 192       9.153   0.935  25.743  1.00  0.64           H  
ATOM   2746  N   VAL A 193       7.146  -1.007  25.682  1.00  0.63           N  
ATOM   2747  CA  VAL A 193       5.865  -1.526  25.264  1.00  0.63           C  
ATOM   2748  C   VAL A 193       5.005  -1.806  26.473  1.00  0.63           C  
ATOM   2749  O   VAL A 193       3.810  -1.509  26.460  1.00  0.63           O  
ATOM   2750  CB  VAL A 193       5.985  -2.800  24.431  1.00  0.63           C  
ATOM   2751  CG1 VAL A 193       4.606  -3.320  24.183  1.00  0.63           C  
ATOM   2752  CG2 VAL A 193       6.703  -2.511  23.164  1.00  0.63           C  
ATOM   2753  H   VAL A 193       7.976  -1.578  25.542  1.00  0.63           H  
ATOM   2754  HA  VAL A 193       5.372  -0.771  24.652  1.00  0.63           H  
ATOM   2755  HB  VAL A 193       6.521  -3.561  24.989  1.00  0.63           H  
ATOM   2756 1HG1 VAL A 193       4.655  -4.206  23.605  1.00  0.63           H  
ATOM   2757 2HG1 VAL A 193       4.136  -3.531  25.139  1.00  0.63           H  
ATOM   2758 3HG1 VAL A 193       4.028  -2.591  23.651  1.00  0.63           H  
ATOM   2759 1HG2 VAL A 193       6.772  -3.425  22.585  1.00  0.63           H  
ATOM   2760 2HG2 VAL A 193       6.163  -1.757  22.606  1.00  0.63           H  
ATOM   2761 3HG2 VAL A 193       7.696  -2.152  23.395  1.00  0.63           H  
ATOM   2762  N   GLY A 194       5.595  -2.393  27.522  1.00  0.63           N  
ATOM   2763  CA  GLY A 194       4.838  -2.685  28.717  1.00  0.63           C  
ATOM   2764  C   GLY A 194       4.257  -1.412  29.306  1.00  0.63           C  
ATOM   2765  O   GLY A 194       3.121  -1.416  29.779  1.00  0.63           O  
ATOM   2766  H   GLY A 194       6.583  -2.638  27.526  1.00  0.63           H  
ATOM   2767 1HA  GLY A 194       4.032  -3.364  28.464  1.00  0.63           H  
ATOM   2768 2HA  GLY A 194       5.477  -3.184  29.442  1.00  0.63           H  
ATOM   2769  N   HIS A 195       4.994  -0.293  29.235  1.00  0.62           N  
ATOM   2770  CA  HIS A 195       4.446   0.953  29.743  1.00  0.62           C  
ATOM   2771  C   HIS A 195       3.264   1.383  28.875  1.00  0.62           C  
ATOM   2772  O   HIS A 195       2.208   1.735  29.400  1.00  0.62           O  
ATOM   2773  CB  HIS A 195       5.493   2.098  29.742  1.00  0.62           C  
ATOM   2774  CG  HIS A 195       6.578   2.066  30.829  1.00  0.62           C  
ATOM   2775  ND1 HIS A 195       7.733   2.830  30.737  1.00  0.62           N  
ATOM   2776  CD2 HIS A 195       6.669   1.405  32.012  1.00  0.62           C  
ATOM   2777  CE1 HIS A 195       8.479   2.632  31.809  1.00  0.62           C  
ATOM   2778  NE2 HIS A 195       7.867   1.780  32.597  1.00  0.62           N  
ATOM   2779  H   HIS A 195       5.947  -0.309  28.872  1.00  0.62           H  
ATOM   2780  HA  HIS A 195       4.088   0.814  30.761  1.00  0.62           H  
ATOM   2781 1HB  HIS A 195       6.005   2.098  28.777  1.00  0.62           H  
ATOM   2782 2HB  HIS A 195       4.974   3.052  29.815  1.00  0.62           H  
ATOM   2783  HD2 HIS A 195       5.939   0.724  32.426  1.00  0.62           H  
ATOM   2784  HE1 HIS A 195       9.441   3.098  32.012  1.00  0.62           H  
ATOM   2785  HE2 HIS A 195       8.244   1.460  33.512  1.00  0.62           H  
ATOM   2786  N   ALA A 196       3.396   1.281  27.545  1.00  0.63           N  
ATOM   2787  CA  ALA A 196       2.299   1.686  26.663  1.00  0.63           C  
ATOM   2788  C   ALA A 196       1.038   0.865  26.896  1.00  0.63           C  
ATOM   2789  O   ALA A 196      -0.076   1.407  26.932  1.00  0.63           O  
ATOM   2790  CB  ALA A 196       2.695   1.520  25.205  1.00  0.63           C  
ATOM   2791  H   ALA A 196       4.284   0.969  27.147  1.00  0.63           H  
ATOM   2792  HA  ALA A 196       2.075   2.733  26.866  1.00  0.63           H  
ATOM   2793 1HB  ALA A 196       1.876   1.844  24.564  1.00  0.63           H  
ATOM   2794 2HB  ALA A 196       3.576   2.107  24.983  1.00  0.63           H  
ATOM   2795 3HB  ALA A 196       2.907   0.469  25.017  1.00  0.63           H  
ATOM   2796  N   LEU A 197       1.213  -0.439  27.096  1.00  0.63           N  
ATOM   2797  CA  LEU A 197       0.062  -1.304  27.235  1.00  0.63           C  
ATOM   2798  C   LEU A 197      -0.551  -1.162  28.618  1.00  0.63           C  
ATOM   2799  O   LEU A 197      -1.773  -1.121  28.749  1.00  0.63           O  
ATOM   2800  CB  LEU A 197       0.468  -2.758  26.980  1.00  0.63           C  
ATOM   2801  CG  LEU A 197       0.978  -3.089  25.542  1.00  0.63           C  
ATOM   2802  CD1 LEU A 197       1.399  -4.543  25.488  1.00  0.63           C  
ATOM   2803  CD2 LEU A 197      -0.072  -2.777  24.523  1.00  0.63           C  
ATOM   2804  H   LEU A 197       2.156  -0.831  27.081  1.00  0.63           H  
ATOM   2805  HA  LEU A 197      -0.678  -1.011  26.495  1.00  0.63           H  
ATOM   2806 1HB  LEU A 197       1.273  -3.008  27.673  1.00  0.63           H  
ATOM   2807 2HB  LEU A 197      -0.384  -3.399  27.196  1.00  0.63           H  
ATOM   2808  HG  LEU A 197       1.849  -2.481  25.329  1.00  0.63           H  
ATOM   2809 1HD1 LEU A 197       1.785  -4.775  24.493  1.00  0.63           H  
ATOM   2810 2HD1 LEU A 197       2.179  -4.714  26.231  1.00  0.63           H  
ATOM   2811 3HD1 LEU A 197       0.540  -5.179  25.703  1.00  0.63           H  
ATOM   2812 1HD2 LEU A 197       0.310  -2.991  23.529  1.00  0.63           H  
ATOM   2813 2HD2 LEU A 197      -0.963  -3.374  24.707  1.00  0.63           H  
ATOM   2814 3HD2 LEU A 197      -0.305  -1.730  24.600  1.00  0.63           H  
ATOM   2815  N   LYS A 198       0.293  -1.035  29.646  1.00  0.64           N  
ATOM   2816  CA  LYS A 198      -0.170  -0.879  31.017  1.00  0.64           C  
ATOM   2817  C   LYS A 198      -0.941   0.432  31.159  1.00  0.64           C  
ATOM   2818  O   LYS A 198      -1.968   0.476  31.829  1.00  0.64           O  
ATOM   2819  CB  LYS A 198       1.015  -0.967  31.989  1.00  0.64           C  
ATOM   2820  CG  LYS A 198       0.669  -0.942  33.472  1.00  0.64           C  
ATOM   2821  CD  LYS A 198       1.919  -1.230  34.334  1.00  0.64           C  
ATOM   2822  CE  LYS A 198       1.593  -1.198  35.831  1.00  0.64           C  
ATOM   2823  NZ  LYS A 198       2.781  -1.565  36.681  1.00  0.64           N  
ATOM   2824  H   LYS A 198       1.299  -1.070  29.492  1.00  0.64           H  
ATOM   2825  HA  LYS A 198      -0.855  -1.697  31.245  1.00  0.64           H  
ATOM   2826 1HB  LYS A 198       1.562  -1.892  31.797  1.00  0.64           H  
ATOM   2827 2HB  LYS A 198       1.701  -0.140  31.787  1.00  0.64           H  
ATOM   2828 1HG  LYS A 198       0.251   0.030  33.736  1.00  0.64           H  
ATOM   2829 2HG  LYS A 198      -0.073  -1.713  33.677  1.00  0.64           H  
ATOM   2830 1HD  LYS A 198       2.316  -2.218  34.079  1.00  0.64           H  
ATOM   2831 2HD  LYS A 198       2.688  -0.487  34.121  1.00  0.64           H  
ATOM   2832 1HE  LYS A 198       1.269  -0.194  36.097  1.00  0.64           H  
ATOM   2833 2HE  LYS A 198       0.782  -1.898  36.037  1.00  0.64           H  
ATOM   2834 1HZ  LYS A 198       2.523  -1.525  37.656  1.00  0.64           H  
ATOM   2835 2HZ  LYS A 198       3.087  -2.509  36.457  1.00  0.64           H  
ATOM   2836 3HZ  LYS A 198       3.543  -0.922  36.513  1.00  0.64           H  
ATOM   2837  N   LYS A 199      -0.464   1.509  30.518  1.00  0.65           N  
ATOM   2838  CA  LYS A 199      -1.189   2.772  30.583  1.00  0.65           C  
ATOM   2839  C   LYS A 199      -2.546   2.644  29.895  1.00  0.65           C  
ATOM   2840  O   LYS A 199      -3.556   3.125  30.411  1.00  0.65           O  
ATOM   2841  CB  LYS A 199      -0.388   3.901  29.920  1.00  0.65           C  
ATOM   2842  CG  LYS A 199       0.851   4.374  30.696  1.00  0.65           C  
ATOM   2843  CD  LYS A 199       1.617   5.449  29.913  1.00  0.65           C  
ATOM   2844  CE  LYS A 199       2.861   5.921  30.662  1.00  0.65           C  
ATOM   2845  NZ  LYS A 199       3.628   6.944  29.882  1.00  0.65           N  
ATOM   2846  H   LYS A 199       0.409   1.457  29.993  1.00  0.65           H  
ATOM   2847  HA  LYS A 199      -1.360   3.023  31.629  1.00  0.65           H  
ATOM   2848 1HB  LYS A 199      -0.041   3.558  28.939  1.00  0.65           H  
ATOM   2849 2HB  LYS A 199      -1.036   4.759  29.756  1.00  0.65           H  
ATOM   2850 1HG  LYS A 199       0.536   4.792  31.651  1.00  0.65           H  
ATOM   2851 2HG  LYS A 199       1.508   3.534  30.894  1.00  0.65           H  
ATOM   2852 1HD  LYS A 199       1.936   5.034  28.950  1.00  0.65           H  
ATOM   2853 2HD  LYS A 199       0.969   6.301  29.725  1.00  0.65           H  
ATOM   2854 1HE  LYS A 199       2.561   6.354  31.614  1.00  0.65           H  
ATOM   2855 2HE  LYS A 199       3.510   5.064  30.850  1.00  0.65           H  
ATOM   2856 1HZ  LYS A 199       4.442   7.229  30.398  1.00  0.65           H  
ATOM   2857 2HZ  LYS A 199       3.930   6.536  28.981  1.00  0.65           H  
ATOM   2858 3HZ  LYS A 199       3.049   7.744  29.701  1.00  0.65           H  
ATOM   2859  N   ALA A 200      -2.584   1.972  28.735  1.00  0.65           N  
ATOM   2860  CA  ALA A 200      -3.844   1.753  28.032  1.00  0.65           C  
ATOM   2861  C   ALA A 200      -4.806   0.897  28.856  1.00  0.65           C  
ATOM   2862  O   ALA A 200      -6.021   1.119  28.843  1.00  0.65           O  
ATOM   2863  CB  ALA A 200      -3.584   1.087  26.704  1.00  0.65           C  
ATOM   2864  H   ALA A 200      -1.722   1.616  28.316  1.00  0.65           H  
ATOM   2865  HA  ALA A 200      -4.311   2.722  27.866  1.00  0.65           H  
ATOM   2866 1HB  ALA A 200      -4.522   0.946  26.174  1.00  0.65           H  
ATOM   2867 2HB  ALA A 200      -2.919   1.712  26.116  1.00  0.65           H  
ATOM   2868 3HB  ALA A 200      -3.115   0.128  26.883  1.00  0.65           H  
ATOM   2869  N   ASN A 201      -4.253  -0.089  29.561  1.00  0.65           N  
ATOM   2870  CA  ASN A 201      -5.023  -1.008  30.374  1.00  0.65           C  
ATOM   2871  C   ASN A 201      -4.133  -1.655  31.451  1.00  0.65           C  
ATOM   2872  O   ASN A 201      -3.390  -2.593  31.152  1.00  0.65           O  
ATOM   2873  CB  ASN A 201      -5.664  -2.072  29.520  1.00  0.65           C  
ATOM   2874  CG  ASN A 201      -6.603  -2.977  30.277  1.00  0.65           C  
ATOM   2875  OD1 ASN A 201      -6.426  -3.274  31.469  1.00  0.65           O  
ATOM   2876  ND2 ASN A 201      -7.628  -3.432  29.595  1.00  0.65           N  
ATOM   2877  H   ASN A 201      -3.246  -0.226  29.501  1.00  0.65           H  
ATOM   2878  HA  ASN A 201      -5.821  -0.434  30.820  1.00  0.65           H  
ATOM   2879 1HB  ASN A 201      -6.204  -1.609  28.692  1.00  0.65           H  
ATOM   2880 2HB  ASN A 201      -4.892  -2.665  29.107  1.00  0.65           H  
ATOM   2881 1HD2 ASN A 201      -8.293  -4.038  30.035  1.00  0.65           H  
ATOM   2882 2HD2 ASN A 201      -7.749  -3.172  28.635  1.00  0.65           H  
ATOM   2883  N   PRO A 202      -4.278  -1.289  32.735  1.00  0.64           N  
ATOM   2884  CA  PRO A 202      -3.426  -1.693  33.838  1.00  0.64           C  
ATOM   2885  C   PRO A 202      -3.500  -3.189  34.135  1.00  0.64           C  
ATOM   2886  O   PRO A 202      -2.703  -3.706  34.919  1.00  0.64           O  
ATOM   2887  CB  PRO A 202      -3.961  -0.855  35.004  1.00  0.64           C  
ATOM   2888  CG  PRO A 202      -5.400  -0.581  34.656  1.00  0.64           C  
ATOM   2889  CD  PRO A 202      -5.420  -0.443  33.151  1.00  0.64           C  
ATOM   2890  HA  PRO A 202      -2.395  -1.401  33.600  1.00  0.64           H  
ATOM   2891 1HB  PRO A 202      -3.851  -1.416  35.943  1.00  0.64           H  
ATOM   2892 2HB  PRO A 202      -3.364   0.063  35.105  1.00  0.64           H  
ATOM   2893 1HG  PRO A 202      -6.033  -1.412  35.012  1.00  0.64           H  
ATOM   2894 2HG  PRO A 202      -5.746   0.326  35.171  1.00  0.64           H  
ATOM   2895 1HD  PRO A 202      -6.379  -0.860  32.810  1.00  0.64           H  
ATOM   2896 2HD  PRO A 202      -5.264   0.607  32.838  1.00  0.64           H  
ATOM   2897  N   ASN A 203      -4.478  -3.886  33.546  1.00  0.63           N  
ATOM   2898  CA  ASN A 203      -4.642  -5.306  33.798  1.00  0.63           C  
ATOM   2899  C   ASN A 203      -3.918  -6.177  32.761  1.00  0.63           C  
ATOM   2900  O   ASN A 203      -4.026  -7.405  32.798  1.00  0.63           O  
ATOM   2901  CB  ASN A 203      -6.116  -5.652  33.834  1.00  0.63           C  
ATOM   2902  CG  ASN A 203      -6.816  -5.030  35.012  1.00  0.63           C  
ATOM   2903  OD1 ASN A 203      -6.277  -4.971  36.124  1.00  0.63           O  
ATOM   2904  ND2 ASN A 203      -8.015  -4.555  34.785  1.00  0.63           N  
ATOM   2905  H   ASN A 203      -5.116  -3.447  32.885  1.00  0.63           H  
ATOM   2906  HA  ASN A 203      -4.205  -5.536  34.770  1.00  0.63           H  
ATOM   2907 1HB  ASN A 203      -6.595  -5.324  32.918  1.00  0.63           H  
ATOM   2908 2HB  ASN A 203      -6.229  -6.733  33.890  1.00  0.63           H  
ATOM   2909 1HD2 ASN A 203      -8.533  -4.127  35.525  1.00  0.63           H  
ATOM   2910 2HD2 ASN A 203      -8.412  -4.619  33.869  1.00  0.63           H  
ATOM   2911  N   VAL A 204      -3.150  -5.559  31.859  1.00  0.61           N  
ATOM   2912  CA  VAL A 204      -2.386  -6.358  30.898  1.00  0.61           C  
ATOM   2913  C   VAL A 204      -1.158  -6.900  31.599  1.00  0.61           C  
ATOM   2914  O   VAL A 204      -0.406  -6.149  32.222  1.00  0.61           O  
ATOM   2915  CB  VAL A 204      -1.955  -5.532  29.681  1.00  0.61           C  
ATOM   2916  CG1 VAL A 204      -1.066  -6.373  28.722  1.00  0.61           C  
ATOM   2917  CG2 VAL A 204      -3.172  -5.058  28.981  1.00  0.61           C  
ATOM   2918  H   VAL A 204      -3.107  -4.537  31.823  1.00  0.61           H  
ATOM   2919  HA  VAL A 204      -3.001  -7.192  30.557  1.00  0.61           H  
ATOM   2920  HB  VAL A 204      -1.370  -4.676  30.017  1.00  0.61           H  
ATOM   2921 1HG1 VAL A 204      -0.773  -5.767  27.870  1.00  0.61           H  
ATOM   2922 2HG1 VAL A 204      -0.177  -6.714  29.244  1.00  0.61           H  
ATOM   2923 3HG1 VAL A 204      -1.628  -7.235  28.371  1.00  0.61           H  
ATOM   2924 1HG2 VAL A 204      -2.883  -4.459  28.131  1.00  0.61           H  
ATOM   2925 2HG2 VAL A 204      -3.756  -5.901  28.656  1.00  0.61           H  
ATOM   2926 3HG2 VAL A 204      -3.755  -4.476  29.662  1.00  0.61           H  
ATOM   2927  N   GLN A 205      -0.946  -8.200  31.510  1.00  0.59           N  
ATOM   2928  CA  GLN A 205       0.182  -8.790  32.193  1.00  0.59           C  
ATOM   2929  C   GLN A 205       1.436  -8.649  31.355  1.00  0.59           C  
ATOM   2930  O   GLN A 205       1.440  -9.005  30.176  1.00  0.59           O  
ATOM   2931  CB  GLN A 205      -0.076 -10.265  32.460  1.00  0.59           C  
ATOM   2932  CG  GLN A 205      -1.252 -10.554  33.337  1.00  0.59           C  
ATOM   2933  CD  GLN A 205      -1.427 -12.041  33.553  1.00  0.59           C  
ATOM   2934  OE1 GLN A 205      -1.032 -12.868  32.714  1.00  0.59           O  
ATOM   2935  NE2 GLN A 205      -2.025 -12.401  34.682  1.00  0.59           N  
ATOM   2936  H   GLN A 205      -1.585  -8.774  30.972  1.00  0.59           H  
ATOM   2937  HA  GLN A 205       0.320  -8.275  33.134  1.00  0.59           H  
ATOM   2938 1HB  GLN A 205      -0.238 -10.773  31.520  1.00  0.59           H  
ATOM   2939 2HB  GLN A 205       0.807 -10.701  32.927  1.00  0.59           H  
ATOM   2940 1HG  GLN A 205      -1.101 -10.073  34.303  1.00  0.59           H  
ATOM   2941 2HG  GLN A 205      -2.153 -10.160  32.853  1.00  0.59           H  
ATOM   2942 1HE2 GLN A 205      -2.174 -13.370  34.888  1.00  0.59           H  
ATOM   2943 2HE2 GLN A 205      -2.329 -11.701  35.331  1.00  0.59           H  
ATOM   2944  N   ILE A 206       2.505  -8.170  31.959  1.00  0.58           N  
ATOM   2945  CA  ILE A 206       3.751  -8.034  31.222  1.00  0.58           C  
ATOM   2946  C   ILE A 206       4.763  -9.059  31.723  1.00  0.58           C  
ATOM   2947  O   ILE A 206       5.082  -9.119  32.928  1.00  0.58           O  
ATOM   2948  CB  ILE A 206       4.323  -6.614  31.365  1.00  0.58           C  
ATOM   2949  CG1 ILE A 206       3.252  -5.535  30.978  1.00  0.58           C  
ATOM   2950  CG2 ILE A 206       5.595  -6.439  30.506  1.00  0.58           C  
ATOM   2951  CD1 ILE A 206       2.722  -5.636  29.574  1.00  0.58           C  
ATOM   2952  H   ILE A 206       2.428  -7.868  32.927  1.00  0.58           H  
ATOM   2953  HA  ILE A 206       3.568  -8.227  30.165  1.00  0.58           H  
ATOM   2954  HB  ILE A 206       4.569  -6.455  32.399  1.00  0.58           H  
ATOM   2955 1HG1 ILE A 206       2.408  -5.614  31.671  1.00  0.58           H  
ATOM   2956 2HG1 ILE A 206       3.703  -4.550  31.102  1.00  0.58           H  
ATOM   2957 1HG2 ILE A 206       5.996  -5.434  30.647  1.00  0.58           H  
ATOM   2958 2HG2 ILE A 206       6.340  -7.166  30.800  1.00  0.58           H  
ATOM   2959 3HG2 ILE A 206       5.346  -6.587  29.462  1.00  0.58           H  
ATOM   2960 1HD1 ILE A 206       1.991  -4.843  29.399  1.00  0.58           H  
ATOM   2961 2HD1 ILE A 206       3.541  -5.542  28.869  1.00  0.58           H  
ATOM   2962 3HD1 ILE A 206       2.245  -6.595  29.445  1.00  0.58           H  
ATOM   2963  N   TYR A 207       5.289  -9.847  30.795  1.00  0.58           N  
ATOM   2964  CA  TYR A 207       6.254 -10.848  31.176  1.00  0.58           C  
ATOM   2965  C   TYR A 207       7.588 -10.632  30.529  1.00  0.58           C  
ATOM   2966  O   TYR A 207       7.691 -10.364  29.327  1.00  0.58           O  
ATOM   2967  CB  TYR A 207       5.799 -12.235  30.773  1.00  0.58           C  
ATOM   2968  CG  TYR A 207       4.567 -12.732  31.426  1.00  0.58           C  
ATOM   2969  CD1 TYR A 207       3.317 -12.419  30.906  1.00  0.58           C  
ATOM   2970  CD2 TYR A 207       4.680 -13.531  32.541  1.00  0.58           C  
ATOM   2971  CE1 TYR A 207       2.186 -12.917  31.517  1.00  0.58           C  
ATOM   2972  CE2 TYR A 207       3.554 -14.026  33.146  1.00  0.58           C  
ATOM   2973  CZ  TYR A 207       2.309 -13.725  32.641  1.00  0.58           C  
ATOM   2974  OH  TYR A 207       1.187 -14.237  33.257  1.00  0.58           O  
ATOM   2975  H   TYR A 207       4.983  -9.770  29.825  1.00  0.58           H  
ATOM   2976  HA  TYR A 207       6.390 -10.807  32.249  1.00  0.58           H  
ATOM   2977 1HB  TYR A 207       5.660 -12.244  29.721  1.00  0.58           H  
ATOM   2978 2HB  TYR A 207       6.599 -12.929  30.991  1.00  0.58           H  
ATOM   2979  HD1 TYR A 207       3.232 -11.787  30.017  1.00  0.58           H  
ATOM   2980  HD2 TYR A 207       5.669 -13.773  32.938  1.00  0.58           H  
ATOM   2981  HE1 TYR A 207       1.201 -12.685  31.123  1.00  0.58           H  
ATOM   2982  HE2 TYR A 207       3.645 -14.662  34.026  1.00  0.58           H  
ATOM   2983  HH  TYR A 207       0.385 -13.804  32.908  1.00  0.58           H  
ATOM   2984  N   ALA A 208       8.607 -10.824  31.335  1.00  0.58           N  
ATOM   2985  CA  ALA A 208       9.970 -10.772  30.882  1.00  0.58           C  
ATOM   2986  C   ALA A 208      10.392 -12.161  30.529  1.00  0.58           C  
ATOM   2987  O   ALA A 208       9.926 -13.107  31.164  1.00  0.58           O  
ATOM   2988  CB  ALA A 208      10.873 -10.234  31.950  1.00  0.58           C  
ATOM   2989  H   ALA A 208       8.409 -11.034  32.317  1.00  0.58           H  
ATOM   2990  HA  ALA A 208      10.023 -10.159  29.987  1.00  0.58           H  
ATOM   2991 1HB  ALA A 208      11.864 -10.239  31.591  1.00  0.58           H  
ATOM   2992 2HB  ALA A 208      10.603  -9.257  32.223  1.00  0.58           H  
ATOM   2993 3HB  ALA A 208      10.806 -10.870  32.810  1.00  0.58           H  
ATOM   2994  N   LEU A 209      11.310 -12.303  29.600  1.00  0.60           N  
ATOM   2995  CA  LEU A 209      11.797 -13.637  29.325  1.00  0.60           C  
ATOM   2996  C   LEU A 209      13.327 -13.701  29.296  1.00  0.60           C  
ATOM   2997  O   LEU A 209      14.024 -12.903  28.652  1.00  0.60           O  
ATOM   2998  CB  LEU A 209      11.137 -14.137  28.039  1.00  0.60           C  
ATOM   2999  CG  LEU A 209      11.326 -15.529  27.691  1.00  0.60           C  
ATOM   3000  CD1 LEU A 209      10.096 -15.937  26.978  1.00  0.60           C  
ATOM   3001  CD2 LEU A 209      12.523 -15.686  26.845  1.00  0.60           C  
ATOM   3002  H   LEU A 209      11.593 -11.500  29.041  1.00  0.60           H  
ATOM   3003  HA  LEU A 209      11.473 -14.297  30.130  1.00  0.60           H  
ATOM   3004 1HB  LEU A 209      10.064 -13.969  28.128  1.00  0.60           H  
ATOM   3005 2HB  LEU A 209      11.485 -13.568  27.201  1.00  0.60           H  
ATOM   3006  HG  LEU A 209      11.436 -16.132  28.595  1.00  0.60           H  
ATOM   3007 1HD1 LEU A 209      10.129 -16.948  26.684  1.00  0.60           H  
ATOM   3008 2HD1 LEU A 209       9.257 -15.786  27.640  1.00  0.60           H  
ATOM   3009 3HD1 LEU A 209       9.981 -15.324  26.107  1.00  0.60           H  
ATOM   3010 1HD2 LEU A 209      12.636 -16.727  26.599  1.00  0.60           H  
ATOM   3011 2HD2 LEU A 209      12.418 -15.090  25.935  1.00  0.60           H  
ATOM   3012 3HD2 LEU A 209      13.375 -15.352  27.401  1.00  0.60           H  
ATOM   3013  N   GLU A 210      13.847 -14.665  30.029  1.00  0.63           N  
ATOM   3014  CA  GLU A 210      15.282 -14.822  30.134  1.00  0.63           C  
ATOM   3015  C   GLU A 210      15.586 -16.312  29.959  1.00  0.63           C  
ATOM   3016  O   GLU A 210      14.670 -17.130  30.095  1.00  0.63           O  
ATOM   3017  CB  GLU A 210      15.722 -14.205  31.473  1.00  0.63           C  
ATOM   3018  CG  GLU A 210      15.206 -14.846  32.738  1.00  0.63           C  
ATOM   3019  CD  GLU A 210      15.599 -13.987  33.911  1.00  0.63           C  
ATOM   3020  OE1 GLU A 210      16.079 -12.923  33.643  1.00  0.63           O  
ATOM   3021  OE2 GLU A 210      15.502 -14.374  35.050  1.00  0.63           O  
ATOM   3022  H   GLU A 210      13.218 -15.289  30.544  1.00  0.63           H  
ATOM   3023  HA  GLU A 210      15.748 -14.255  29.331  1.00  0.63           H  
ATOM   3024 1HB  GLU A 210      16.795 -14.150  31.548  1.00  0.63           H  
ATOM   3025 2HB  GLU A 210      15.366 -13.176  31.500  1.00  0.63           H  
ATOM   3026 1HG  GLU A 210      14.124 -14.944  32.685  1.00  0.63           H  
ATOM   3027 2HG  GLU A 210      15.637 -15.845  32.843  1.00  0.63           H  
ATOM   3028  N   PRO A 211      16.794 -16.698  29.531  1.00  0.66           N  
ATOM   3029  CA  PRO A 211      17.166 -18.061  29.313  1.00  0.66           C  
ATOM   3030  C   PRO A 211      17.386 -18.742  30.626  1.00  0.66           C  
ATOM   3031  O   PRO A 211      17.984 -18.158  31.527  1.00  0.66           O  
ATOM   3032  CB  PRO A 211      18.453 -17.933  28.520  1.00  0.66           C  
ATOM   3033  CG  PRO A 211      19.037 -16.652  28.990  1.00  0.66           C  
ATOM   3034  CD  PRO A 211      17.874 -15.761  29.365  1.00  0.66           C  
ATOM   3035  HA  PRO A 211      16.382 -18.539  28.724  1.00  0.66           H  
ATOM   3036 1HB  PRO A 211      19.103 -18.797  28.730  1.00  0.66           H  
ATOM   3037 2HB  PRO A 211      18.265 -17.945  27.452  1.00  0.66           H  
ATOM   3038 1HG  PRO A 211      19.661 -16.840  29.830  1.00  0.66           H  
ATOM   3039 2HG  PRO A 211      19.670 -16.218  28.205  1.00  0.66           H  
ATOM   3040 1HD  PRO A 211      18.133 -15.300  30.315  1.00  0.66           H  
ATOM   3041 2HD  PRO A 211      17.669 -15.046  28.618  1.00  0.66           H  
ATOM   3042  N   ALA A 212      17.069 -20.016  30.689  1.00  0.69           N  
ATOM   3043  CA  ALA A 212      17.347 -20.792  31.886  1.00  0.69           C  
ATOM   3044  C   ALA A 212      18.843 -20.802  32.190  1.00  0.69           C  
ATOM   3045  O   ALA A 212      19.258 -20.812  33.347  1.00  0.69           O  
ATOM   3046  CB  ALA A 212      16.840 -22.205  31.719  1.00  0.69           C  
ATOM   3047  H   ALA A 212      16.586 -20.433  29.896  1.00  0.69           H  
ATOM   3048  HA  ALA A 212      16.832 -20.318  32.725  1.00  0.69           H  
ATOM   3049 1HB  ALA A 212      17.033 -22.771  32.627  1.00  0.69           H  
ATOM   3050 2HB  ALA A 212      15.767 -22.187  31.519  1.00  0.69           H  
ATOM   3051 3HB  ALA A 212      17.361 -22.670  30.884  1.00  0.69           H  
ATOM   3052  N   GLU A 213      19.652 -20.817  31.137  1.00  0.73           N  
ATOM   3053  CA  GLU A 213      21.099 -20.848  31.262  1.00  0.73           C  
ATOM   3054  C   GLU A 213      21.746 -19.539  31.742  1.00  0.73           C  
ATOM   3055  O   GLU A 213      22.903 -19.556  32.161  1.00  0.73           O  
ATOM   3056  CB  GLU A 213      21.727 -21.306  29.946  1.00  0.73           C  
ATOM   3057  CG  GLU A 213      21.414 -22.778  29.583  1.00  0.73           C  
ATOM   3058  CD  GLU A 213      20.120 -23.025  28.815  1.00  0.73           C  
ATOM   3059  OE1 GLU A 213      19.549 -22.114  28.255  1.00  0.73           O  
ATOM   3060  OE2 GLU A 213      19.696 -24.150  28.796  1.00  0.73           O  
ATOM   3061  H   GLU A 213      19.239 -20.799  30.219  1.00  0.73           H  
ATOM   3062  HA  GLU A 213      21.341 -21.607  32.006  1.00  0.73           H  
ATOM   3063 1HB  GLU A 213      21.373 -20.672  29.133  1.00  0.73           H  
ATOM   3064 2HB  GLU A 213      22.808 -21.194  30.001  1.00  0.73           H  
ATOM   3065 1HG  GLU A 213      22.242 -23.160  28.986  1.00  0.73           H  
ATOM   3066 2HG  GLU A 213      21.385 -23.354  30.508  1.00  0.73           H  
ATOM   3067  N   SER A 214      21.042 -18.405  31.635  1.00  0.77           N  
ATOM   3068  CA  SER A 214      21.623 -17.123  32.044  1.00  0.77           C  
ATOM   3069  C   SER A 214      20.605 -16.077  32.509  1.00  0.77           C  
ATOM   3070  O   SER A 214      20.445 -15.038  31.840  1.00  0.77           O  
ATOM   3071  CB  SER A 214      22.418 -16.560  30.892  1.00  0.77           C  
ATOM   3072  OG  SER A 214      23.128 -15.413  31.242  1.00  0.77           O  
ATOM   3073  H   SER A 214      20.070 -18.435  31.336  1.00  0.77           H  
ATOM   3074  HA  SER A 214      22.306 -17.320  32.869  1.00  0.77           H  
ATOM   3075 1HB  SER A 214      23.114 -17.325  30.550  1.00  0.77           H  
ATOM   3076 2HB  SER A 214      21.775 -16.337  30.072  1.00  0.77           H  
ATOM   3077  HG  SER A 214      23.956 -15.448  30.711  1.00  0.77           H  
ATOM   3078  N   PRO A 215      19.883 -16.316  33.624  1.00  0.82           N  
ATOM   3079  CA  PRO A 215      18.879 -15.428  34.169  1.00  0.82           C  
ATOM   3080  C   PRO A 215      19.485 -14.089  34.563  1.00  0.82           C  
ATOM   3081  O   PRO A 215      20.608 -14.040  35.090  1.00  0.82           O  
ATOM   3082  CB  PRO A 215      18.377 -16.179  35.401  1.00  0.82           C  
ATOM   3083  CG  PRO A 215      18.754 -17.619  35.166  1.00  0.82           C  
ATOM   3084  CD  PRO A 215      20.066 -17.553  34.431  1.00  0.82           C  
ATOM   3085  HA  PRO A 215      18.082 -15.296  33.423  1.00  0.82           H  
ATOM   3086 1HB  PRO A 215      18.790 -15.736  36.283  1.00  0.82           H  
ATOM   3087 2HB  PRO A 215      17.286 -16.060  35.480  1.00  0.82           H  
ATOM   3088 1HG  PRO A 215      18.811 -18.172  36.111  1.00  0.82           H  
ATOM   3089 2HG  PRO A 215      17.970 -18.118  34.558  1.00  0.82           H  
ATOM   3090 1HD  PRO A 215      20.922 -17.448  35.116  1.00  0.82           H  
ATOM   3091 2HD  PRO A 215      20.113 -18.454  33.870  1.00  0.82           H  
ATOM   3092  N   VAL A 216      18.719 -13.028  34.388  1.00  0.90           N  
ATOM   3093  CA  VAL A 216      19.118 -11.686  34.749  1.00  0.90           C  
ATOM   3094  C   VAL A 216      18.207 -11.117  35.850  1.00  0.90           C  
ATOM   3095  O   VAL A 216      18.683 -10.612  36.868  1.00  0.90           O  
ATOM   3096  CB  VAL A 216      19.073 -10.792  33.496  1.00  0.90           C  
ATOM   3097  CG1 VAL A 216      19.399  -9.433  33.852  1.00  0.90           C  
ATOM   3098  CG2 VAL A 216      20.041 -11.307  32.468  1.00  0.90           C  
ATOM   3099  H   VAL A 216      17.801 -13.133  33.970  1.00  0.90           H  
ATOM   3100  HA  VAL A 216      20.142 -11.714  35.123  1.00  0.90           H  
ATOM   3101  HB  VAL A 216      18.061 -10.801  33.089  1.00  0.90           H  
ATOM   3102 1HG1 VAL A 216      19.343  -8.796  32.971  1.00  0.90           H  
ATOM   3103 2HG1 VAL A 216      18.697  -9.114  34.580  1.00  0.90           H  
ATOM   3104 3HG1 VAL A 216      20.399  -9.407  34.269  1.00  0.90           H  
ATOM   3105 1HG2 VAL A 216      20.002 -10.679  31.577  1.00  0.90           H  
ATOM   3106 2HG2 VAL A 216      21.050 -11.296  32.880  1.00  0.90           H  
ATOM   3107 3HG2 VAL A 216      19.765 -12.325  32.209  1.00  0.90           H  
ATOM   3108  N   LEU A 217      16.888 -11.199  35.634  1.00  0.99           N  
ATOM   3109  CA  LEU A 217      15.899 -10.601  36.532  1.00  0.99           C  
ATOM   3110  C   LEU A 217      15.627 -11.458  37.762  1.00  0.99           C  
ATOM   3111  O   LEU A 217      15.388 -10.928  38.846  1.00  0.99           O  
ATOM   3112  CB  LEU A 217      14.586 -10.373  35.793  1.00  0.99           C  
ATOM   3113  CG  LEU A 217      14.474  -9.067  35.007  1.00  0.99           C  
ATOM   3114  CD1 LEU A 217      15.564  -9.061  33.977  1.00  0.99           C  
ATOM   3115  CD2 LEU A 217      13.115  -8.982  34.358  1.00  0.99           C  
ATOM   3116  H   LEU A 217      16.558 -11.691  34.808  1.00  0.99           H  
ATOM   3117  HA  LEU A 217      16.283  -9.638  36.865  1.00  0.99           H  
ATOM   3118 1HB  LEU A 217      14.446 -11.198  35.088  1.00  0.99           H  
ATOM   3119 2HB  LEU A 217      13.775 -10.400  36.519  1.00  0.99           H  
ATOM   3120  HG  LEU A 217      14.613  -8.211  35.666  1.00  0.99           H  
ATOM   3121 1HD1 LEU A 217      15.524  -8.162  33.378  1.00  0.99           H  
ATOM   3122 2HD1 LEU A 217      16.502  -9.114  34.480  1.00  0.99           H  
ATOM   3123 3HD1 LEU A 217      15.445  -9.928  33.337  1.00  0.99           H  
ATOM   3124 1HD2 LEU A 217      13.044  -8.063  33.777  1.00  0.99           H  
ATOM   3125 2HD2 LEU A 217      12.999  -9.835  33.707  1.00  0.99           H  
ATOM   3126 3HD2 LEU A 217      12.336  -8.992  35.119  1.00  0.99           H  
ATOM   3127  N   LYS A 218      15.722 -12.786  37.624  1.00  1.09           N  
ATOM   3128  CA  LYS A 218      15.488 -13.676  38.767  1.00  1.09           C  
ATOM   3129  C   LYS A 218      16.779 -13.961  39.547  1.00  1.09           C  
ATOM   3130  O   LYS A 218      16.850 -14.910  40.324  1.00  1.09           O  
ATOM   3131  CB  LYS A 218      14.803 -14.977  38.342  1.00  1.09           C  
ATOM   3132  CG  LYS A 218      13.374 -14.785  37.831  1.00  1.09           C  
ATOM   3133  CD  LYS A 218      12.724 -16.121  37.437  1.00  1.09           C  
ATOM   3134  CE  LYS A 218      12.465 -16.991  38.670  1.00  1.09           C  
ATOM   3135  NZ  LYS A 218      11.690 -18.220  38.348  1.00  1.09           N  
ATOM   3136  H   LYS A 218      15.890 -13.204  36.700  1.00  1.09           H  
ATOM   3137  HA  LYS A 218      14.808 -13.170  39.453  1.00  1.09           H  
ATOM   3138 1HB  LYS A 218      15.380 -15.445  37.539  1.00  1.09           H  
ATOM   3139 2HB  LYS A 218      14.778 -15.671  39.180  1.00  1.09           H  
ATOM   3140 1HG  LYS A 218      12.770 -14.301  38.597  1.00  1.09           H  
ATOM   3141 2HG  LYS A 218      13.408 -14.136  36.960  1.00  1.09           H  
ATOM   3142 1HD  LYS A 218      11.783 -15.954  36.916  1.00  1.09           H  
ATOM   3143 2HD  LYS A 218      13.395 -16.656  36.762  1.00  1.09           H  
ATOM   3144 1HE  LYS A 218      13.423 -17.286  39.093  1.00  1.09           H  
ATOM   3145 2HE  LYS A 218      11.914 -16.410  39.409  1.00  1.09           H  
ATOM   3146 1HZ  LYS A 218      11.556 -18.766  39.180  1.00  1.09           H  
ATOM   3147 2HZ  LYS A 218      10.796 -17.971  37.963  1.00  1.09           H  
ATOM   3148 3HZ  LYS A 218      12.197 -18.785  37.660  1.00  1.09           H  
ATOM   3149  N   GLU A 219      17.799 -13.135  39.303  1.00  1.20           N  
ATOM   3150  CA  GLU A 219      19.108 -13.174  39.959  1.00  1.20           C  
ATOM   3151  C   GLU A 219      19.868 -14.497  39.860  1.00  1.20           C  
ATOM   3152  O   GLU A 219      20.434 -14.972  40.842  1.00  1.20           O  
ATOM   3153  CB  GLU A 219      18.962 -12.791  41.439  1.00  1.20           C  
ATOM   3154  CG  GLU A 219      18.416 -11.376  41.671  1.00  1.20           C  
ATOM   3155  CD  GLU A 219      18.381 -10.965  43.134  1.00  1.20           C  
ATOM   3156  OE1 GLU A 219      18.703 -11.773  43.973  1.00  1.20           O  
ATOM   3157  OE2 GLU A 219      18.036  -9.837  43.404  1.00  1.20           O  
ATOM   3158  H   GLU A 219      17.637 -12.394  38.633  1.00  1.20           H  
ATOM   3159  HA  GLU A 219      19.723 -12.409  39.482  1.00  1.20           H  
ATOM   3160 1HB  GLU A 219      18.301 -13.494  41.943  1.00  1.20           H  
ATOM   3161 2HB  GLU A 219      19.936 -12.856  41.925  1.00  1.20           H  
ATOM   3162 1HG  GLU A 219      19.036 -10.669  41.122  1.00  1.20           H  
ATOM   3163 2HG  GLU A 219      17.406 -11.320  41.258  1.00  1.20           H  
ATOM   3164  N   GLY A 220      19.945 -15.059  38.654  1.00  1.28           N  
ATOM   3165  CA  GLY A 220      20.690 -16.302  38.416  1.00  1.28           C  
ATOM   3166  C   GLY A 220      22.165 -16.030  38.124  1.00  1.28           C  
ATOM   3167  O   GLY A 220      22.938 -16.948  37.858  1.00  1.28           O  
ATOM   3168  H   GLY A 220      19.461 -14.620  37.885  1.00  1.28           H  
ATOM   3169 1HA  GLY A 220      20.605 -16.943  39.294  1.00  1.28           H  
ATOM   3170 2HA  GLY A 220      20.253 -16.849  37.590  1.00  1.28           H  
ATOM   3171  N   LYS A 221      22.531 -14.749  38.193  1.00  1.33           N  
ATOM   3172  CA  LYS A 221      23.868 -14.211  37.957  1.00  1.33           C  
ATOM   3173  C   LYS A 221      24.427 -14.387  36.544  1.00  1.33           C  
ATOM   3174  O   LYS A 221      25.642 -14.513  36.376  1.00  1.33           O  
ATOM   3175  CB  LYS A 221      24.847 -14.836  38.955  1.00  1.33           C  
ATOM   3176  CG  LYS A 221      24.460 -14.633  40.425  1.00  1.33           C  
ATOM   3177  CD  LYS A 221      25.500 -15.232  41.363  1.00  1.33           C  
ATOM   3178  CE  LYS A 221      25.079 -15.089  42.821  1.00  1.33           C  
ATOM   3179  NZ  LYS A 221      26.063 -15.718  43.748  1.00  1.33           N  
ATOM   3180  H   LYS A 221      21.806 -14.092  38.427  1.00  1.33           H  
ATOM   3181  HA  LYS A 221      23.825 -13.139  38.150  1.00  1.33           H  
ATOM   3182 1HB  LYS A 221      24.950 -15.902  38.769  1.00  1.33           H  
ATOM   3183 2HB  LYS A 221      25.831 -14.393  38.811  1.00  1.33           H  
ATOM   3184 1HG  LYS A 221      24.368 -13.568  40.630  1.00  1.33           H  
ATOM   3185 2HG  LYS A 221      23.496 -15.105  40.623  1.00  1.33           H  
ATOM   3186 1HD  LYS A 221      25.627 -16.292  41.133  1.00  1.33           H  
ATOM   3187 2HD  LYS A 221      26.456 -14.730  41.218  1.00  1.33           H  
ATOM   3188 1HE  LYS A 221      24.991 -14.031  43.065  1.00  1.33           H  
ATOM   3189 2HE  LYS A 221      24.108 -15.566  42.960  1.00  1.33           H  
ATOM   3190 1HZ  LYS A 221      25.750 -15.604  44.702  1.00  1.33           H  
ATOM   3191 2HZ  LYS A 221      26.143 -16.703  43.536  1.00  1.33           H  
ATOM   3192 3HZ  LYS A 221      26.964 -15.276  43.635  1.00  1.33           H  
ATOM   3193  N   GLY A 222      23.572 -14.337  35.524  1.00  1.31           N  
ATOM   3194  CA  GLY A 222      24.057 -14.398  34.156  1.00  1.31           C  
ATOM   3195  C   GLY A 222      24.623 -15.766  33.794  1.00  1.31           C  
ATOM   3196  O   GLY A 222      24.265 -16.783  34.387  1.00  1.31           O  
ATOM   3197  H   GLY A 222      22.566 -14.251  35.663  1.00  1.31           H  
ATOM   3198 1HA  GLY A 222      23.227 -14.162  33.488  1.00  1.31           H  
ATOM   3199 2HA  GLY A 222      24.814 -13.630  34.006  1.00  1.31           H  
ATOM   3200  N   GLY A 223      25.503 -15.786  32.790  1.00  1.24           N  
ATOM   3201  CA  GLY A 223      26.052 -17.034  32.267  1.00  1.24           C  
ATOM   3202  C   GLY A 223      25.979 -17.043  30.743  1.00  1.24           C  
ATOM   3203  O   GLY A 223      25.459 -16.099  30.136  1.00  1.24           O  
ATOM   3204  H   GLY A 223      25.781 -14.912  32.372  1.00  1.24           H  
ATOM   3205 1HA  GLY A 223      27.085 -17.150  32.593  1.00  1.24           H  
ATOM   3206 2HA  GLY A 223      25.487 -17.880  32.663  1.00  1.24           H  
ATOM   3207  N   LYS A 224      26.528 -18.084  30.125  1.00  1.14           N  
ATOM   3208  CA  LYS A 224      26.515 -18.202  28.669  1.00  1.14           C  
ATOM   3209  C   LYS A 224      25.202 -18.825  28.214  1.00  1.14           C  
ATOM   3210  O   LYS A 224      24.610 -19.619  28.940  1.00  1.14           O  
ATOM   3211  CB  LYS A 224      27.696 -19.039  28.184  1.00  1.14           C  
ATOM   3212  CG  LYS A 224      29.063 -18.407  28.437  1.00  1.14           C  
ATOM   3213  CD  LYS A 224      30.189 -19.284  27.899  1.00  1.14           C  
ATOM   3214  CE  LYS A 224      31.554 -18.656  28.151  1.00  1.14           C  
ATOM   3215  NZ  LYS A 224      32.661 -19.515  27.645  1.00  1.14           N  
ATOM   3216  H   LYS A 224      26.944 -18.820  30.677  1.00  1.14           H  
ATOM   3217  HA  LYS A 224      26.584 -17.205  28.231  1.00  1.14           H  
ATOM   3218 1HB  LYS A 224      27.678 -20.012  28.675  1.00  1.14           H  
ATOM   3219 2HB  LYS A 224      27.599 -19.213  27.112  1.00  1.14           H  
ATOM   3220 1HG  LYS A 224      29.107 -17.432  27.949  1.00  1.14           H  
ATOM   3221 2HG  LYS A 224      29.205 -18.263  29.507  1.00  1.14           H  
ATOM   3222 1HD  LYS A 224      30.154 -20.260  28.385  1.00  1.14           H  
ATOM   3223 2HD  LYS A 224      30.059 -19.427  26.827  1.00  1.14           H  
ATOM   3224 1HE  LYS A 224      31.600 -17.690  27.651  1.00  1.14           H  
ATOM   3225 2HE  LYS A 224      31.686 -18.506  29.223  1.00  1.14           H  
ATOM   3226 1HZ  LYS A 224      33.547 -19.068  27.830  1.00  1.14           H  
ATOM   3227 2HZ  LYS A 224      32.633 -20.411  28.112  1.00  1.14           H  
ATOM   3228 3HZ  LYS A 224      32.554 -19.651  26.650  1.00  1.14           H  
ATOM   3229  N   HIS A 225      24.753 -18.479  27.015  1.00  1.06           N  
ATOM   3230  CA  HIS A 225      23.521 -19.041  26.466  1.00  1.06           C  
ATOM   3231  C   HIS A 225      23.517 -18.942  24.945  1.00  1.06           C  
ATOM   3232  O   HIS A 225      24.362 -18.250  24.375  1.00  1.06           O  
ATOM   3233  CB  HIS A 225      22.331 -18.333  27.105  1.00  1.06           C  
ATOM   3234  CG  HIS A 225      22.268 -16.877  26.847  1.00  1.06           C  
ATOM   3235  ND1 HIS A 225      21.584 -16.349  25.804  1.00  1.06           N  
ATOM   3236  CD2 HIS A 225      22.831 -15.828  27.492  1.00  1.06           C  
ATOM   3237  CE1 HIS A 225      21.706 -15.028  25.830  1.00  1.06           C  
ATOM   3238  NE2 HIS A 225      22.446 -14.700  26.832  1.00  1.06           N  
ATOM   3239  H   HIS A 225      25.277 -17.814  26.465  1.00  1.06           H  
ATOM   3240  HA  HIS A 225      23.454 -20.098  26.724  1.00  1.06           H  
ATOM   3241 1HB  HIS A 225      21.406 -18.781  26.738  1.00  1.06           H  
ATOM   3242 2HB  HIS A 225      22.350 -18.485  28.186  1.00  1.06           H  
ATOM   3243  HD2 HIS A 225      23.464 -15.867  28.372  1.00  1.06           H  
ATOM   3244  HE1 HIS A 225      21.277 -14.309  25.156  1.00  1.06           H  
ATOM   3245  HE2 HIS A 225      22.673 -13.730  27.066  1.00  1.06           H  
ATOM   3246  N   LYS A 226      22.578 -19.621  24.272  1.00  0.99           N  
ATOM   3247  CA  LYS A 226      22.554 -19.514  22.806  1.00  0.99           C  
ATOM   3248  C   LYS A 226      21.517 -18.499  22.297  1.00  0.99           C  
ATOM   3249  O   LYS A 226      21.579 -18.040  21.151  1.00  0.99           O  
ATOM   3250  CB  LYS A 226      22.333 -20.894  22.188  1.00  0.99           C  
ATOM   3251  CG  LYS A 226      23.467 -21.884  22.506  1.00  0.99           C  
ATOM   3252  CD  LYS A 226      23.314 -23.237  21.796  1.00  0.99           C  
ATOM   3253  CE  LYS A 226      22.184 -24.072  22.417  1.00  0.99           C  
ATOM   3254  NZ  LYS A 226      22.178 -25.484  21.927  1.00  0.99           N  
ATOM   3255  H   LYS A 226      21.884 -20.197  24.762  1.00  0.99           H  
ATOM   3256  HA  LYS A 226      23.532 -19.165  22.474  1.00  0.99           H  
ATOM   3257 1HB  LYS A 226      21.401 -21.299  22.515  1.00  0.99           H  
ATOM   3258 2HB  LYS A 226      22.277 -20.797  21.103  1.00  0.99           H  
ATOM   3259 1HG  LYS A 226      24.419 -21.440  22.212  1.00  0.99           H  
ATOM   3260 2HG  LYS A 226      23.491 -22.058  23.581  1.00  0.99           H  
ATOM   3261 1HD  LYS A 226      23.081 -23.081  20.739  1.00  0.99           H  
ATOM   3262 2HD  LYS A 226      24.244 -23.802  21.859  1.00  0.99           H  
ATOM   3263 1HE  LYS A 226      22.283 -24.076  23.500  1.00  0.99           H  
ATOM   3264 2HE  LYS A 226      21.237 -23.617  22.154  1.00  0.99           H  
ATOM   3265 1HZ  LYS A 226      21.380 -25.972  22.359  1.00  0.99           H  
ATOM   3266 2HZ  LYS A 226      22.070 -25.506  20.907  1.00  0.99           H  
ATOM   3267 3HZ  LYS A 226      23.031 -25.948  22.166  1.00  0.99           H  
ATOM   3268  N   ILE A 227      20.565 -18.118  23.143  1.00  0.94           N  
ATOM   3269  CA  ILE A 227      19.526 -17.208  22.676  1.00  0.94           C  
ATOM   3270  C   ILE A 227      20.005 -15.780  22.833  1.00  0.94           C  
ATOM   3271  O   ILE A 227      19.555 -15.050  23.722  1.00  0.94           O  
ATOM   3272  CB  ILE A 227      18.286 -17.305  23.535  1.00  0.94           C  
ATOM   3273  CG1 ILE A 227      17.750 -18.706  23.626  1.00  0.94           C  
ATOM   3274  CG2 ILE A 227      17.255 -16.419  22.897  1.00  0.94           C  
ATOM   3275  CD1 ILE A 227      16.663 -18.847  24.712  1.00  0.94           C  
ATOM   3276  H   ILE A 227      20.561 -18.461  24.092  1.00  0.94           H  
ATOM   3277  HA  ILE A 227      19.301 -17.407  21.630  1.00  0.94           H  
ATOM   3278  HB  ILE A 227      18.510 -16.968  24.547  1.00  0.94           H  
ATOM   3279 1HG1 ILE A 227      17.322 -18.975  22.674  1.00  0.94           H  
ATOM   3280 2HG1 ILE A 227      18.570 -19.385  23.839  1.00  0.94           H  
ATOM   3281 1HG2 ILE A 227      16.345 -16.439  23.474  1.00  0.94           H  
ATOM   3282 2HG2 ILE A 227      17.635 -15.406  22.839  1.00  0.94           H  
ATOM   3283 3HG2 ILE A 227      17.052 -16.761  21.919  1.00  0.94           H  
ATOM   3284 1HD1 ILE A 227      16.274 -19.850  24.760  1.00  0.94           H  
ATOM   3285 2HD1 ILE A 227      17.087 -18.605  25.665  1.00  0.94           H  
ATOM   3286 3HD1 ILE A 227      15.859 -18.178  24.501  1.00  0.94           H  
ATOM   3287  N   GLN A 228      20.813 -15.336  21.897  1.00  0.92           N  
ATOM   3288  CA  GLN A 228      21.573 -14.100  22.084  1.00  0.92           C  
ATOM   3289  C   GLN A 228      20.747 -12.839  22.356  1.00  0.92           C  
ATOM   3290  O   GLN A 228      21.205 -11.936  23.057  1.00  0.92           O  
ATOM   3291  CB  GLN A 228      22.473 -13.877  20.867  1.00  0.92           C  
ATOM   3292  CG  GLN A 228      23.612 -14.888  20.772  1.00  0.92           C  
ATOM   3293  CD  GLN A 228      24.478 -14.701  19.536  1.00  0.92           C  
ATOM   3294  OE1 GLN A 228      24.045 -14.111  18.532  1.00  0.92           O  
ATOM   3295  NE2 GLN A 228      25.710 -15.207  19.600  1.00  0.92           N  
ATOM   3296  H   GLN A 228      21.050 -15.999  21.158  1.00  0.92           H  
ATOM   3297  HA  GLN A 228      22.227 -14.251  22.942  1.00  0.92           H  
ATOM   3298 1HB  GLN A 228      21.881 -13.940  19.954  1.00  0.92           H  
ATOM   3299 2HB  GLN A 228      22.905 -12.878  20.913  1.00  0.92           H  
ATOM   3300 1HG  GLN A 228      24.244 -14.785  21.654  1.00  0.92           H  
ATOM   3301 2HG  GLN A 228      23.183 -15.894  20.743  1.00  0.92           H  
ATOM   3302 1HE2 GLN A 228      26.335 -15.124  18.826  1.00  0.92           H  
ATOM   3303 2HE2 GLN A 228      26.007 -15.681  20.433  1.00  0.92           H  
ATOM   3304  N   GLY A 229      19.540 -12.767  21.826  1.00  0.91           N  
ATOM   3305  CA  GLY A 229      18.729 -11.564  21.984  1.00  0.91           C  
ATOM   3306  C   GLY A 229      17.920 -11.428  23.288  1.00  0.91           C  
ATOM   3307  O   GLY A 229      17.228 -10.419  23.460  1.00  0.91           O  
ATOM   3308  H   GLY A 229      19.193 -13.548  21.287  1.00  0.91           H  
ATOM   3309 1HA  GLY A 229      19.384 -10.698  21.890  1.00  0.91           H  
ATOM   3310 2HA  GLY A 229      18.041 -11.504  21.141  1.00  0.91           H  
ATOM   3311  N   ILE A 230      17.979 -12.400  24.213  1.00  0.92           N  
ATOM   3312  CA  ILE A 230      17.130 -12.235  25.404  1.00  0.92           C  
ATOM   3313  C   ILE A 230      17.849 -12.028  26.737  1.00  0.92           C  
ATOM   3314  O   ILE A 230      17.172 -11.866  27.748  1.00  0.92           O  
ATOM   3315  CB  ILE A 230      16.182 -13.405  25.612  1.00  0.92           C  
ATOM   3316  CG1 ILE A 230      16.937 -14.598  25.886  1.00  0.92           C  
ATOM   3317  CG2 ILE A 230      15.319 -13.634  24.389  1.00  0.92           C  
ATOM   3318  CD1 ILE A 230      16.079 -15.706  26.337  1.00  0.92           C  
ATOM   3319  H   ILE A 230      18.564 -13.229  24.071  1.00  0.92           H  
ATOM   3320  HA  ILE A 230      16.505 -11.361  25.251  1.00  0.92           H  
ATOM   3321  HB  ILE A 230      15.547 -13.201  26.475  1.00  0.92           H  
ATOM   3322 1HG1 ILE A 230      17.458 -14.871  25.026  1.00  0.92           H  
ATOM   3323 2HG1 ILE A 230      17.668 -14.372  26.625  1.00  0.92           H  
ATOM   3324 1HG2 ILE A 230      14.651 -14.471  24.566  1.00  0.92           H  
ATOM   3325 2HG2 ILE A 230      14.737 -12.751  24.159  1.00  0.92           H  
ATOM   3326 3HG2 ILE A 230      15.964 -13.859  23.563  1.00  0.92           H  
ATOM   3327 1HD1 ILE A 230      16.679 -16.560  26.535  1.00  0.92           H  
ATOM   3328 2HD1 ILE A 230      15.576 -15.406  27.227  1.00  0.92           H  
ATOM   3329 3HD1 ILE A 230      15.351 -15.940  25.576  1.00  0.92           H  
ATOM   3330  N   SER A 231      19.185 -12.043  26.766  1.00  0.94           N  
ATOM   3331  CA  SER A 231      19.908 -11.808  28.025  1.00  0.94           C  
ATOM   3332  C   SER A 231      21.317 -11.284  27.859  1.00  0.94           C  
ATOM   3333  O   SER A 231      22.208 -11.939  27.314  1.00  0.94           O  
ATOM   3334  CB  SER A 231      19.968 -13.061  28.875  1.00  0.94           C  
ATOM   3335  OG  SER A 231      20.805 -12.896  30.024  1.00  0.94           O  
ATOM   3336  H   SER A 231      19.697 -12.191  25.906  1.00  0.94           H  
ATOM   3337  HA  SER A 231      19.348 -11.056  28.586  1.00  0.94           H  
ATOM   3338 1HB  SER A 231      18.969 -13.258  29.217  1.00  0.94           H  
ATOM   3339 2HB  SER A 231      20.290 -13.904  28.291  1.00  0.94           H  
ATOM   3340  HG  SER A 231      20.657 -13.716  30.610  1.00  0.94           H  
ATOM   3341  N   ALA A 232      21.550 -10.130  28.455  1.00  0.95           N  
ATOM   3342  CA  ALA A 232      22.862  -9.510  28.440  1.00  0.95           C  
ATOM   3343  C   ALA A 232      23.781 -10.076  29.524  1.00  0.95           C  
ATOM   3344  O   ALA A 232      24.952  -9.709  29.600  1.00  0.95           O  
ATOM   3345  CB  ALA A 232      22.718  -8.020  28.635  1.00  0.95           C  
ATOM   3346  H   ALA A 232      20.778  -9.642  28.896  1.00  0.95           H  
ATOM   3347  HA  ALA A 232      23.315  -9.705  27.468  1.00  0.95           H  
ATOM   3348 1HB  ALA A 232      23.680  -7.562  28.576  1.00  0.95           H  
ATOM   3349 2HB  ALA A 232      22.087  -7.624  27.859  1.00  0.95           H  
ATOM   3350 3HB  ALA A 232      22.268  -7.811  29.610  1.00  0.95           H  
ATOM   3351  N   GLY A 233      23.232 -10.915  30.413  1.00  0.95           N  
ATOM   3352  CA  GLY A 233      23.990 -11.434  31.553  1.00  0.95           C  
ATOM   3353  C   GLY A 233      24.055 -10.449  32.741  1.00  0.95           C  
ATOM   3354  O   GLY A 233      24.682 -10.739  33.760  1.00  0.95           O  
ATOM   3355  H   GLY A 233      22.282 -11.274  30.270  1.00  0.95           H  
ATOM   3356 1HA  GLY A 233      23.528 -12.366  31.878  1.00  0.95           H  
ATOM   3357 2HA  GLY A 233      24.999 -11.681  31.228  1.00  0.95           H  
ATOM   3358  N   PHE A 234      23.424  -9.289  32.590  1.00  0.92           N  
ATOM   3359  CA  PHE A 234      23.401  -8.210  33.581  1.00  0.92           C  
ATOM   3360  C   PHE A 234      22.151  -7.382  33.383  1.00  0.92           C  
ATOM   3361  O   PHE A 234      21.474  -7.559  32.376  1.00  0.92           O  
ATOM   3362  CB  PHE A 234      24.624  -7.282  33.464  1.00  0.92           C  
ATOM   3363  CG  PHE A 234      24.743  -6.508  32.146  1.00  0.92           C  
ATOM   3364  CD1 PHE A 234      24.164  -5.249  31.997  1.00  0.92           C  
ATOM   3365  CD2 PHE A 234      25.474  -7.011  31.090  1.00  0.92           C  
ATOM   3366  CE1 PHE A 234      24.289  -4.534  30.819  1.00  0.92           C  
ATOM   3367  CE2 PHE A 234      25.614  -6.289  29.913  1.00  0.92           C  
ATOM   3368  CZ  PHE A 234      25.016  -5.055  29.780  1.00  0.92           C  
ATOM   3369  H   PHE A 234      22.940  -9.144  31.719  1.00  0.92           H  
ATOM   3370  HA  PHE A 234      23.376  -8.645  34.581  1.00  0.92           H  
ATOM   3371 1HB  PHE A 234      24.602  -6.556  34.275  1.00  0.92           H  
ATOM   3372 2HB  PHE A 234      25.531  -7.874  33.588  1.00  0.92           H  
ATOM   3373  HD1 PHE A 234      23.605  -4.831  32.824  1.00  0.92           H  
ATOM   3374  HD2 PHE A 234      25.950  -7.989  31.187  1.00  0.92           H  
ATOM   3375  HE1 PHE A 234      23.821  -3.555  30.721  1.00  0.92           H  
ATOM   3376  HE2 PHE A 234      26.194  -6.705  29.089  1.00  0.92           H  
ATOM   3377  HZ  PHE A 234      25.125  -4.499  28.857  1.00  0.92           H  
ATOM   3378  N   ILE A 235      21.828  -6.495  34.331  1.00  0.88           N  
ATOM   3379  CA  ILE A 235      20.686  -5.598  34.136  1.00  0.88           C  
ATOM   3380  C   ILE A 235      21.065  -4.199  33.603  1.00  0.88           C  
ATOM   3381  O   ILE A 235      21.812  -3.476  34.261  1.00  0.88           O  
ATOM   3382  CB  ILE A 235      19.866  -5.410  35.422  1.00  0.88           C  
ATOM   3383  CG1 ILE A 235      19.258  -6.722  35.838  1.00  0.88           C  
ATOM   3384  CG2 ILE A 235      18.836  -4.357  35.189  1.00  0.88           C  
ATOM   3385  CD1 ILE A 235      18.583  -6.724  37.169  1.00  0.88           C  
ATOM   3386  H   ILE A 235      22.394  -6.415  35.164  1.00  0.88           H  
ATOM   3387  HA  ILE A 235      20.004  -6.104  33.472  1.00  0.88           H  
ATOM   3388  HB  ILE A 235      20.518  -5.093  36.235  1.00  0.88           H  
ATOM   3389 1HG1 ILE A 235      18.513  -6.986  35.096  1.00  0.88           H  
ATOM   3390 2HG1 ILE A 235      20.037  -7.479  35.858  1.00  0.88           H  
ATOM   3391 1HG2 ILE A 235      18.243  -4.206  36.088  1.00  0.88           H  
ATOM   3392 2HG2 ILE A 235      19.322  -3.424  34.921  1.00  0.88           H  
ATOM   3393 3HG2 ILE A 235      18.209  -4.665  34.380  1.00  0.88           H  
ATOM   3394 1HD1 ILE A 235      18.172  -7.719  37.360  1.00  0.88           H  
ATOM   3395 2HD1 ILE A 235      19.306  -6.474  37.945  1.00  0.88           H  
ATOM   3396 3HD1 ILE A 235      17.777  -5.992  37.170  1.00  0.88           H  
ATOM   3397  N   PRO A 236      20.612  -3.831  32.383  1.00  0.82           N  
ATOM   3398  CA  PRO A 236      20.755  -2.542  31.714  1.00  0.82           C  
ATOM   3399  C   PRO A 236      20.091  -1.427  32.514  1.00  0.82           C  
ATOM   3400  O   PRO A 236      19.039  -1.654  33.120  1.00  0.82           O  
ATOM   3401  CB  PRO A 236      20.033  -2.801  30.397  1.00  0.82           C  
ATOM   3402  CG  PRO A 236      20.077  -4.274  30.217  1.00  0.82           C  
ATOM   3403  CD  PRO A 236      19.944  -4.829  31.531  1.00  0.82           C  
ATOM   3404  HA  PRO A 236      21.821  -2.321  31.549  1.00  0.82           H  
ATOM   3405 1HB  PRO A 236      19.010  -2.399  30.439  1.00  0.82           H  
ATOM   3406 2HB  PRO A 236      20.529  -2.304  29.591  1.00  0.82           H  
ATOM   3407 1HG  PRO A 236      19.291  -4.618  29.569  1.00  0.82           H  
ATOM   3408 2HG  PRO A 236      21.023  -4.581  29.756  1.00  0.82           H  
ATOM   3409 1HD  PRO A 236      18.883  -4.966  31.799  1.00  0.82           H  
ATOM   3410 2HD  PRO A 236      20.488  -5.740  31.457  1.00  0.82           H  
ATOM   3411  N   LYS A 237      20.619  -0.199  32.469  1.00  0.77           N  
ATOM   3412  CA  LYS A 237      19.974   0.875  33.229  1.00  0.77           C  
ATOM   3413  C   LYS A 237      18.581   1.224  32.702  1.00  0.77           C  
ATOM   3414  O   LYS A 237      17.762   1.767  33.442  1.00  0.77           O  
ATOM   3415  CB  LYS A 237      20.850   2.117  33.275  1.00  0.77           C  
ATOM   3416  CG  LYS A 237      22.122   1.933  34.086  1.00  0.77           C  
ATOM   3417  CD  LYS A 237      22.993   3.175  34.051  1.00  0.77           C  
ATOM   3418  CE  LYS A 237      24.305   2.937  34.770  1.00  0.77           C  
ATOM   3419  NZ  LYS A 237      25.218   4.097  34.644  1.00  0.77           N  
ATOM   3420  H   LYS A 237      21.476   0.018  31.933  1.00  0.77           H  
ATOM   3421  HA  LYS A 237      19.851   0.526  34.254  1.00  0.77           H  
ATOM   3422 1HB  LYS A 237      21.135   2.399  32.277  1.00  0.77           H  
ATOM   3423 2HB  LYS A 237      20.287   2.945  33.701  1.00  0.77           H  
ATOM   3424 1HG  LYS A 237      21.869   1.697  35.119  1.00  0.77           H  
ATOM   3425 2HG  LYS A 237      22.688   1.097  33.667  1.00  0.77           H  
ATOM   3426 1HD  LYS A 237      23.202   3.444  33.021  1.00  0.77           H  
ATOM   3427 2HD  LYS A 237      22.471   4.001  34.525  1.00  0.77           H  
ATOM   3428 1HE  LYS A 237      24.108   2.753  35.824  1.00  0.77           H  
ATOM   3429 2HE  LYS A 237      24.790   2.058  34.340  1.00  0.77           H  
ATOM   3430 1HZ  LYS A 237      26.081   3.902  35.126  1.00  0.77           H  
ATOM   3431 2HZ  LYS A 237      25.406   4.253  33.658  1.00  0.77           H  
ATOM   3432 3HZ  LYS A 237      24.786   4.917  35.041  1.00  0.77           H  
ATOM   3433  N   VAL A 238      18.289   0.899  31.438  1.00  0.73           N  
ATOM   3434  CA  VAL A 238      16.961   1.188  30.894  1.00  0.73           C  
ATOM   3435  C   VAL A 238      15.866   0.218  31.377  1.00  0.73           C  
ATOM   3436  O   VAL A 238      14.692   0.436  31.083  1.00  0.73           O  
ATOM   3437  CB  VAL A 238      16.940   1.180  29.348  1.00  0.73           C  
ATOM   3438  CG1 VAL A 238      17.894   2.210  28.791  1.00  0.73           C  
ATOM   3439  CG2 VAL A 238      17.269  -0.195  28.824  1.00  0.73           C  
ATOM   3440  H   VAL A 238      19.009   0.480  30.842  1.00  0.73           H  
ATOM   3441  HA  VAL A 238      16.686   2.192  31.218  1.00  0.73           H  
ATOM   3442  HB  VAL A 238      15.957   1.444  29.024  1.00  0.73           H  
ATOM   3443 1HG1 VAL A 238      17.850   2.203  27.702  1.00  0.73           H  
ATOM   3444 2HG1 VAL A 238      17.636   3.200  29.158  1.00  0.73           H  
ATOM   3445 3HG1 VAL A 238      18.885   1.955  29.108  1.00  0.73           H  
ATOM   3446 1HG2 VAL A 238      17.228  -0.193  27.735  1.00  0.73           H  
ATOM   3447 2HG2 VAL A 238      18.259  -0.483  29.141  1.00  0.73           H  
ATOM   3448 3HG2 VAL A 238      16.549  -0.917  29.208  1.00  0.73           H  
ATOM   3449  N   LEU A 239      16.221  -0.868  32.079  1.00  0.71           N  
ATOM   3450  CA  LEU A 239      15.191  -1.826  32.494  1.00  0.71           C  
ATOM   3451  C   LEU A 239      14.338  -1.318  33.658  1.00  0.71           C  
ATOM   3452  O   LEU A 239      14.856  -1.055  34.745  1.00  0.71           O  
ATOM   3453  CB  LEU A 239      15.840  -3.132  33.001  1.00  0.71           C  
ATOM   3454  CG  LEU A 239      14.858  -4.277  33.412  1.00  0.71           C  
ATOM   3455  CD1 LEU A 239      14.169  -4.789  32.209  1.00  0.71           C  
ATOM   3456  CD2 LEU A 239      15.580  -5.392  34.106  1.00  0.71           C  
ATOM   3457  H   LEU A 239      17.197  -1.029  32.334  1.00  0.71           H  
ATOM   3458  HA  LEU A 239      14.543  -2.031  31.642  1.00  0.71           H  
ATOM   3459 1HB  LEU A 239      16.499  -3.514  32.220  1.00  0.71           H  
ATOM   3460 2HB  LEU A 239      16.454  -2.888  33.869  1.00  0.71           H  
ATOM   3461  HG  LEU A 239      14.098  -3.875  34.084  1.00  0.71           H  
ATOM   3462 1HD1 LEU A 239      13.504  -5.563  32.520  1.00  0.71           H  
ATOM   3463 2HD1 LEU A 239      13.612  -3.986  31.717  1.00  0.71           H  
ATOM   3464 3HD1 LEU A 239      14.900  -5.202  31.527  1.00  0.71           H  
ATOM   3465 1HD2 LEU A 239      14.860  -6.150  34.374  1.00  0.71           H  
ATOM   3466 2HD2 LEU A 239      16.333  -5.816  33.444  1.00  0.71           H  
ATOM   3467 3HD2 LEU A 239      16.049  -5.012  35.005  1.00  0.71           H  
ATOM   3468  N   ASP A 240      13.019  -1.242  33.462  1.00  0.70           N  
ATOM   3469  CA  ASP A 240      12.134  -0.874  34.567  1.00  0.70           C  
ATOM   3470  C   ASP A 240      11.534  -2.135  35.149  1.00  0.70           C  
ATOM   3471  O   ASP A 240      10.576  -2.674  34.608  1.00  0.70           O  
ATOM   3472  CB  ASP A 240      10.990   0.036  34.147  1.00  0.70           C  
ATOM   3473  CG  ASP A 240      10.096   0.454  35.310  1.00  0.70           C  
ATOM   3474  OD1 ASP A 240      10.364   0.030  36.421  1.00  0.70           O  
ATOM   3475  OD2 ASP A 240       9.108   1.133  35.079  1.00  0.70           O  
ATOM   3476  H   ASP A 240      12.633  -1.431  32.532  1.00  0.70           H  
ATOM   3477  HA  ASP A 240      12.716  -0.374  35.340  1.00  0.70           H  
ATOM   3478 1HB  ASP A 240      11.378   0.924  33.644  1.00  0.70           H  
ATOM   3479 2HB  ASP A 240      10.367  -0.508  33.447  1.00  0.70           H  
ATOM   3480  N   THR A 241      12.024  -2.591  36.282  1.00  0.70           N  
ATOM   3481  CA  THR A 241      11.521  -3.853  36.795  1.00  0.70           C  
ATOM   3482  C   THR A 241      10.081  -3.768  37.325  1.00  0.70           C  
ATOM   3483  O   THR A 241       9.429  -4.798  37.512  1.00  0.70           O  
ATOM   3484  CB  THR A 241      12.466  -4.430  37.857  1.00  0.70           C  
ATOM   3485  OG1 THR A 241      12.614  -3.498  38.937  1.00  0.70           O  
ATOM   3486  CG2 THR A 241      13.829  -4.722  37.216  1.00  0.70           C  
ATOM   3487  H   THR A 241      12.778  -2.099  36.741  1.00  0.70           H  
ATOM   3488  HA  THR A 241      11.524  -4.555  35.973  1.00  0.70           H  
ATOM   3489  HB  THR A 241      12.046  -5.355  38.249  1.00  0.70           H  
ATOM   3490  HG1 THR A 241      11.736  -3.259  39.283  1.00  0.70           H  
ATOM   3491 1HG2 THR A 241      14.505  -5.139  37.961  1.00  0.70           H  
ATOM   3492 2HG2 THR A 241      13.691  -5.437  36.408  1.00  0.70           H  
ATOM   3493 3HG2 THR A 241      14.253  -3.797  36.818  1.00  0.70           H  
ATOM   3494  N   ASP A 242       9.545  -2.556  37.510  1.00  0.69           N  
ATOM   3495  CA  ASP A 242       8.193  -2.421  38.039  1.00  0.69           C  
ATOM   3496  C   ASP A 242       7.140  -2.548  36.939  1.00  0.69           C  
ATOM   3497  O   ASP A 242       5.932  -2.531  37.210  1.00  0.69           O  
ATOM   3498  CB  ASP A 242       8.032  -1.112  38.815  1.00  0.69           C  
ATOM   3499  CG  ASP A 242       8.812  -1.113  40.159  1.00  0.69           C  
ATOM   3500  OD1 ASP A 242       9.066  -2.178  40.688  1.00  0.69           O  
ATOM   3501  OD2 ASP A 242       9.119  -0.052  40.647  1.00  0.69           O  
ATOM   3502  H   ASP A 242      10.067  -1.702  37.267  1.00  0.69           H  
ATOM   3503  HA  ASP A 242       8.025  -3.234  38.746  1.00  0.69           H  
ATOM   3504 1HB  ASP A 242       8.405  -0.286  38.194  1.00  0.69           H  
ATOM   3505 2HB  ASP A 242       6.979  -0.927  39.011  1.00  0.69           H  
ATOM   3506  N   VAL A 243       7.586  -2.680  35.688  1.00  0.69           N  
ATOM   3507  CA  VAL A 243       6.651  -2.868  34.593  1.00  0.69           C  
ATOM   3508  C   VAL A 243       6.197  -4.323  34.541  1.00  0.69           C  
ATOM   3509  O   VAL A 243       5.264  -4.632  33.811  1.00  0.69           O  
ATOM   3510  CB  VAL A 243       7.257  -2.516  33.214  1.00  0.69           C  
ATOM   3511  CG1 VAL A 243       8.165  -3.633  32.735  1.00  0.69           C  
ATOM   3512  CG2 VAL A 243       6.155  -2.303  32.193  1.00  0.69           C  
ATOM   3513  H   VAL A 243       8.589  -2.670  35.485  1.00  0.69           H  
ATOM   3514  HA  VAL A 243       5.784  -2.231  34.763  1.00  0.69           H  
ATOM   3515  HB  VAL A 243       7.862  -1.609  33.317  1.00  0.69           H  
ATOM   3516 1HG1 VAL A 243       8.601  -3.381  31.783  1.00  0.69           H  
ATOM   3517 2HG1 VAL A 243       8.940  -3.806  33.443  1.00  0.69           H  
ATOM   3518 3HG1 VAL A 243       7.581  -4.539  32.624  1.00  0.69           H  
ATOM   3519 1HG2 VAL A 243       6.613  -2.044  31.235  1.00  0.69           H  
ATOM   3520 2HG2 VAL A 243       5.576  -3.217  32.089  1.00  0.69           H  
ATOM   3521 3HG2 VAL A 243       5.502  -1.503  32.513  1.00  0.69           H  
ATOM   3522  N   TYR A 244       6.885  -5.231  35.260  1.00  0.69           N  
ATOM   3523  CA  TYR A 244       6.582  -6.646  35.090  1.00  0.69           C  
ATOM   3524  C   TYR A 244       5.607  -7.226  36.082  1.00  0.69           C  
ATOM   3525  O   TYR A 244       5.545  -6.834  37.248  1.00  0.69           O  
ATOM   3526  CB  TYR A 244       7.839  -7.491  35.196  1.00  0.69           C  
ATOM   3527  CG  TYR A 244       8.783  -7.148  34.222  1.00  0.69           C  
ATOM   3528  CD1 TYR A 244       9.939  -6.530  34.613  1.00  0.69           C  
ATOM   3529  CD2 TYR A 244       8.501  -7.354  32.938  1.00  0.69           C  
ATOM   3530  CE1 TYR A 244      10.835  -6.131  33.692  1.00  0.69           C  
ATOM   3531  CE2 TYR A 244       9.373  -6.951  32.025  1.00  0.69           C  
ATOM   3532  CZ  TYR A 244      10.550  -6.340  32.387  1.00  0.69           C  
ATOM   3533  OH  TYR A 244      11.428  -5.935  31.447  1.00  0.69           O  
ATOM   3534  H   TYR A 244       7.629  -4.952  35.901  1.00  0.69           H  
ATOM   3535  HA  TYR A 244       6.155  -6.786  34.098  1.00  0.69           H  
ATOM   3536 1HB  TYR A 244       8.292  -7.356  36.180  1.00  0.69           H  
ATOM   3537 2HB  TYR A 244       7.591  -8.548  35.081  1.00  0.69           H  
ATOM   3538  HD1 TYR A 244      10.126  -6.367  35.670  1.00  0.69           H  
ATOM   3539  HD2 TYR A 244       7.566  -7.835  32.651  1.00  0.69           H  
ATOM   3540  HE1 TYR A 244      11.755  -5.643  33.991  1.00  0.69           H  
ATOM   3541  HE2 TYR A 244       9.143  -7.112  31.023  1.00  0.69           H  
ATOM   3542  HH  TYR A 244      11.100  -6.173  30.592  1.00  0.69           H  
ATOM   3543  N   ASN A 245       4.896  -8.233  35.609  1.00  0.68           N  
ATOM   3544  CA  ASN A 245       4.029  -9.057  36.423  1.00  0.68           C  
ATOM   3545  C   ASN A 245       4.736 -10.378  36.730  1.00  0.68           C  
ATOM   3546  O   ASN A 245       4.468 -11.019  37.748  1.00  0.68           O  
ATOM   3547  CB  ASN A 245       2.712  -9.215  35.730  1.00  0.68           C  
ATOM   3548  CG  ASN A 245       2.031  -7.878  35.664  1.00  0.68           C  
ATOM   3549  OD1 ASN A 245       1.916  -7.273  34.598  1.00  0.68           O  
ATOM   3550  ND2 ASN A 245       1.567  -7.402  36.792  1.00  0.68           N  
ATOM   3551  H   ASN A 245       4.973  -8.453  34.621  1.00  0.68           H  
ATOM   3552  HA  ASN A 245       3.856  -8.553  37.374  1.00  0.68           H  
ATOM   3553 1HB  ASN A 245       2.866  -9.603  34.716  1.00  0.68           H  
ATOM   3554 2HB  ASN A 245       2.084  -9.923  36.270  1.00  0.68           H  
ATOM   3555 1HD2 ASN A 245       1.099  -6.517  36.806  1.00  0.68           H  
ATOM   3556 2HD2 ASN A 245       1.681  -7.923  37.640  1.00  0.68           H  
ATOM   3557  N   GLY A 246       5.688 -10.752  35.870  1.00  0.68           N  
ATOM   3558  CA  GLY A 246       6.449 -11.981  36.096  1.00  0.68           C  
ATOM   3559  C   GLY A 246       7.558 -12.226  35.074  1.00  0.68           C  
ATOM   3560  O   GLY A 246       7.689 -11.492  34.091  1.00  0.68           O  
ATOM   3561  H   GLY A 246       5.828 -10.196  35.028  1.00  0.68           H  
ATOM   3562 1HA  GLY A 246       6.886 -11.949  37.096  1.00  0.68           H  
ATOM   3563 2HA  GLY A 246       5.762 -12.827  36.086  1.00  0.68           H  
ATOM   3564  N   ILE A 247       8.373 -13.248  35.354  1.00  0.67           N  
ATOM   3565  CA  ILE A 247       9.498 -13.652  34.507  1.00  0.67           C  
ATOM   3566  C   ILE A 247       9.411 -15.122  34.090  1.00  0.67           C  
ATOM   3567  O   ILE A 247       9.207 -16.004  34.930  1.00  0.67           O  
ATOM   3568  CB  ILE A 247      10.856 -13.383  35.185  1.00  0.67           C  
ATOM   3569  CG1 ILE A 247      10.988 -11.907  35.573  1.00  0.67           C  
ATOM   3570  CG2 ILE A 247      11.990 -13.738  34.238  1.00  0.67           C  
ATOM   3571  CD1 ILE A 247      10.694 -11.612  37.008  1.00  0.67           C  
ATOM   3572  H   ILE A 247       8.192 -13.784  36.192  1.00  0.67           H  
ATOM   3573  HA  ILE A 247       9.467 -13.055  33.599  1.00  0.67           H  
ATOM   3574  HB  ILE A 247      10.931 -13.968  36.087  1.00  0.67           H  
ATOM   3575 1HG1 ILE A 247      11.994 -11.592  35.355  1.00  0.67           H  
ATOM   3576 2HG1 ILE A 247      10.305 -11.319  34.970  1.00  0.67           H  
ATOM   3577 1HG2 ILE A 247      12.935 -13.540  34.725  1.00  0.67           H  
ATOM   3578 2HG2 ILE A 247      11.941 -14.792  33.971  1.00  0.67           H  
ATOM   3579 3HG2 ILE A 247      11.920 -13.136  33.331  1.00  0.67           H  
ATOM   3580 1HD1 ILE A 247      10.816 -10.544  37.188  1.00  0.67           H  
ATOM   3581 2HD1 ILE A 247       9.674 -11.904  37.245  1.00  0.67           H  
ATOM   3582 3HD1 ILE A 247      11.386 -12.168  37.638  1.00  0.67           H  
ATOM   3583  N   LEU A 248       9.552 -15.370  32.796  1.00  0.67           N  
ATOM   3584  CA  LEU A 248       9.504 -16.701  32.213  1.00  0.67           C  
ATOM   3585  C   LEU A 248      10.941 -17.199  31.977  1.00  0.67           C  
ATOM   3586  O   LEU A 248      11.817 -16.410  31.609  1.00  0.67           O  
ATOM   3587  CB  LEU A 248       8.745 -16.601  30.891  1.00  0.67           C  
ATOM   3588  CG  LEU A 248       7.351 -15.964  31.002  1.00  0.67           C  
ATOM   3589  CD1 LEU A 248       6.783 -15.770  29.633  1.00  0.67           C  
ATOM   3590  CD2 LEU A 248       6.441 -16.832  31.840  1.00  0.67           C  
ATOM   3591  H   LEU A 248       9.705 -14.578  32.179  1.00  0.67           H  
ATOM   3592  HA  LEU A 248       8.995 -17.379  32.897  1.00  0.67           H  
ATOM   3593 1HB  LEU A 248       9.329 -15.987  30.208  1.00  0.67           H  
ATOM   3594 2HB  LEU A 248       8.640 -17.597  30.461  1.00  0.67           H  
ATOM   3595  HG  LEU A 248       7.451 -14.989  31.468  1.00  0.67           H  
ATOM   3596 1HD1 LEU A 248       5.819 -15.290  29.706  1.00  0.67           H  
ATOM   3597 2HD1 LEU A 248       7.455 -15.142  29.068  1.00  0.67           H  
ATOM   3598 3HD1 LEU A 248       6.675 -16.730  29.146  1.00  0.67           H  
ATOM   3599 1HD2 LEU A 248       5.459 -16.365  31.916  1.00  0.67           H  
ATOM   3600 2HD2 LEU A 248       6.339 -17.811  31.371  1.00  0.67           H  
ATOM   3601 3HD2 LEU A 248       6.869 -16.947  32.838  1.00  0.67           H  
ATOM   3602  N   GLU A 249      11.174 -18.504  32.165  1.00  0.67           N  
ATOM   3603  CA  GLU A 249      12.504 -19.099  31.953  1.00  0.67           C  
ATOM   3604  C   GLU A 249      12.486 -20.156  30.855  1.00  0.67           C  
ATOM   3605  O   GLU A 249      11.841 -21.198  30.988  1.00  0.67           O  
ATOM   3606  CB  GLU A 249      13.029 -19.724  33.249  1.00  0.67           C  
ATOM   3607  CG  GLU A 249      13.307 -18.738  34.372  1.00  0.67           C  
ATOM   3608  CD  GLU A 249      13.755 -19.414  35.650  1.00  0.67           C  
ATOM   3609  OE1 GLU A 249      12.900 -19.832  36.403  1.00  0.67           O  
ATOM   3610  OE2 GLU A 249      14.928 -19.510  35.880  1.00  0.67           O  
ATOM   3611  H   GLU A 249      10.415 -19.098  32.466  1.00  0.67           H  
ATOM   3612  HA  GLU A 249      13.192 -18.311  31.651  1.00  0.67           H  
ATOM   3613 1HB  GLU A 249      12.312 -20.458  33.614  1.00  0.67           H  
ATOM   3614 2HB  GLU A 249      13.960 -20.253  33.036  1.00  0.67           H  
ATOM   3615 1HG  GLU A 249      14.086 -18.042  34.045  1.00  0.67           H  
ATOM   3616 2HG  GLU A 249      12.405 -18.157  34.569  1.00  0.67           H  
ATOM   3617  N   ILE A 250      13.166 -19.848  29.757  1.00  0.67           N  
ATOM   3618  CA  ILE A 250      13.191 -20.712  28.574  1.00  0.67           C  
ATOM   3619  C   ILE A 250      14.562 -21.340  28.355  1.00  0.67           C  
ATOM   3620  O   ILE A 250      15.568 -20.645  28.382  1.00  0.67           O  
ATOM   3621  CB  ILE A 250      12.778 -19.904  27.328  1.00  0.67           C  
ATOM   3622  CG1 ILE A 250      11.427 -19.284  27.533  1.00  0.67           C  
ATOM   3623  CG2 ILE A 250      12.766 -20.743  26.057  1.00  0.67           C  
ATOM   3624  CD1 ILE A 250      10.318 -20.243  27.808  1.00  0.67           C  
ATOM   3625  H   ILE A 250      13.686 -18.965  29.757  1.00  0.67           H  
ATOM   3626  HA  ILE A 250      12.472 -21.517  28.716  1.00  0.67           H  
ATOM   3627  HB  ILE A 250      13.488 -19.085  27.196  1.00  0.67           H  
ATOM   3628 1HG1 ILE A 250      11.481 -18.564  28.347  1.00  0.67           H  
ATOM   3629 2HG1 ILE A 250      11.183 -18.773  26.618  1.00  0.67           H  
ATOM   3630 1HG2 ILE A 250      12.480 -20.119  25.217  1.00  0.67           H  
ATOM   3631 2HG2 ILE A 250      13.748 -21.151  25.879  1.00  0.67           H  
ATOM   3632 3HG2 ILE A 250      12.049 -21.556  26.163  1.00  0.67           H  
ATOM   3633 1HD1 ILE A 250       9.377 -19.698  27.903  1.00  0.67           H  
ATOM   3634 2HD1 ILE A 250      10.252 -20.938  26.993  1.00  0.67           H  
ATOM   3635 3HD1 ILE A 250      10.514 -20.788  28.726  1.00  0.67           H  
ATOM   3636  N   LYS A 251      14.633 -22.638  28.138  1.00  0.67           N  
ATOM   3637  CA  LYS A 251      15.944 -23.226  27.874  1.00  0.67           C  
ATOM   3638  C   LYS A 251      16.369 -22.840  26.462  1.00  0.67           C  
ATOM   3639  O   LYS A 251      15.528 -22.796  25.559  1.00  0.67           O  
ATOM   3640  CB  LYS A 251      15.904 -24.744  28.034  1.00  0.67           C  
ATOM   3641  CG  LYS A 251      15.659 -25.211  29.461  1.00  0.67           C  
ATOM   3642  CD  LYS A 251      15.648 -26.727  29.554  1.00  0.67           C  
ATOM   3643  CE  LYS A 251      15.407 -27.192  30.983  1.00  0.67           C  
ATOM   3644  NZ  LYS A 251      15.378 -28.679  31.085  1.00  0.67           N  
ATOM   3645  H   LYS A 251      13.797 -23.217  28.133  1.00  0.67           H  
ATOM   3646  HA  LYS A 251      16.677 -22.817  28.568  1.00  0.67           H  
ATOM   3647 1HB  LYS A 251      15.121 -25.163  27.404  1.00  0.67           H  
ATOM   3648 2HB  LYS A 251      16.854 -25.166  27.705  1.00  0.67           H  
ATOM   3649 1HG  LYS A 251      16.448 -24.826  30.103  1.00  0.67           H  
ATOM   3650 2HG  LYS A 251      14.701 -24.822  29.809  1.00  0.67           H  
ATOM   3651 1HD  LYS A 251      14.854 -27.120  28.910  1.00  0.67           H  
ATOM   3652 2HD  LYS A 251      16.603 -27.120  29.207  1.00  0.67           H  
ATOM   3653 1HE  LYS A 251      16.202 -26.809  31.621  1.00  0.67           H  
ATOM   3654 2HE  LYS A 251      14.453 -26.796  31.329  1.00  0.67           H  
ATOM   3655 1HZ  LYS A 251      15.216 -28.947  32.045  1.00  0.67           H  
ATOM   3656 2HZ  LYS A 251      14.636 -29.043  30.504  1.00  0.67           H  
ATOM   3657 3HZ  LYS A 251      16.263 -29.055  30.776  1.00  0.67           H  
ATOM   3658  N   SER A 252      17.670 -22.659  26.236  1.00  0.67           N  
ATOM   3659  CA  SER A 252      18.147 -22.320  24.895  1.00  0.67           C  
ATOM   3660  C   SER A 252      17.625 -23.272  23.816  1.00  0.67           C  
ATOM   3661  O   SER A 252      17.208 -22.836  22.739  1.00  0.67           O  
ATOM   3662  CB  SER A 252      19.666 -22.318  24.857  1.00  0.67           C  
ATOM   3663  OG  SER A 252      20.239 -21.281  25.651  1.00  0.67           O  
ATOM   3664  H   SER A 252      18.331 -22.677  27.019  1.00  0.67           H  
ATOM   3665  HA  SER A 252      17.804 -21.336  24.657  1.00  0.67           H  
ATOM   3666 1HB  SER A 252      20.032 -23.285  25.207  1.00  0.67           H  
ATOM   3667 2HB  SER A 252      19.970 -22.213  23.841  1.00  0.67           H  
ATOM   3668  HG  SER A 252      19.923 -21.463  26.578  1.00  0.67           H  
ATOM   3669  N   ASP A 253      17.598 -24.564  24.113  1.00  0.67           N  
ATOM   3670  CA  ASP A 253      17.143 -25.543  23.139  1.00  0.67           C  
ATOM   3671  C   ASP A 253      15.638 -25.449  22.855  1.00  0.67           C  
ATOM   3672  O   ASP A 253      15.172 -25.853  21.781  1.00  0.67           O  
ATOM   3673  CB  ASP A 253      17.533 -26.947  23.596  1.00  0.67           C  
ATOM   3674  CG  ASP A 253      19.060 -27.158  23.510  1.00  0.67           C  
ATOM   3675  OD1 ASP A 253      19.719 -26.319  22.914  1.00  0.67           O  
ATOM   3676  OD2 ASP A 253      19.552 -28.119  24.028  1.00  0.67           O  
ATOM   3677  H   ASP A 253      17.918 -24.866  25.022  1.00  0.67           H  
ATOM   3678  HA  ASP A 253      17.664 -25.348  22.201  1.00  0.67           H  
ATOM   3679 1HB  ASP A 253      17.207 -27.100  24.627  1.00  0.67           H  
ATOM   3680 2HB  ASP A 253      17.029 -27.691  22.978  1.00  0.67           H  
ATOM   3681  N   ASP A 254      14.853 -24.920  23.802  1.00  0.67           N  
ATOM   3682  CA  ASP A 254      13.415 -24.837  23.584  1.00  0.67           C  
ATOM   3683  C   ASP A 254      13.166 -23.708  22.614  1.00  0.67           C  
ATOM   3684  O   ASP A 254      12.331 -23.816  21.715  1.00  0.67           O  
ATOM   3685  CB  ASP A 254      12.659 -24.537  24.879  1.00  0.67           C  
ATOM   3686  CG  ASP A 254      12.697 -25.655  25.906  1.00  0.67           C  
ATOM   3687  OD1 ASP A 254      13.070 -26.758  25.569  1.00  0.67           O  
ATOM   3688  OD2 ASP A 254      12.358 -25.383  27.043  1.00  0.67           O  
ATOM   3689  H   ASP A 254      15.248 -24.525  24.647  1.00  0.67           H  
ATOM   3690  HA  ASP A 254      13.057 -25.771  23.152  1.00  0.67           H  
ATOM   3691 1HB  ASP A 254      13.092 -23.651  25.336  1.00  0.67           H  
ATOM   3692 2HB  ASP A 254      11.622 -24.306  24.648  1.00  0.67           H  
ATOM   3693  N   ALA A 255      13.917 -22.621  22.793  1.00  0.66           N  
ATOM   3694  CA  ALA A 255      13.789 -21.457  21.926  1.00  0.66           C  
ATOM   3695  C   ALA A 255      14.158 -21.791  20.498  1.00  0.66           C  
ATOM   3696  O   ALA A 255      13.468 -21.397  19.555  1.00  0.66           O  
ATOM   3697  CB  ALA A 255      14.680 -20.365  22.409  1.00  0.66           C  
ATOM   3698  H   ALA A 255      14.586 -22.615  23.569  1.00  0.66           H  
ATOM   3699  HA  ALA A 255      12.751 -21.124  21.945  1.00  0.66           H  
ATOM   3700 1HB  ALA A 255      14.577 -19.495  21.765  1.00  0.66           H  
ATOM   3701 2HB  ALA A 255      14.398 -20.112  23.420  1.00  0.66           H  
ATOM   3702 3HB  ALA A 255      15.708 -20.712  22.386  1.00  0.66           H  
ATOM   3703  N   ILE A 256      15.224 -22.576  20.338  1.00  0.65           N  
ATOM   3704  CA  ILE A 256      15.653 -22.962  19.008  1.00  0.65           C  
ATOM   3705  C   ILE A 256      14.601 -23.863  18.385  1.00  0.65           C  
ATOM   3706  O   ILE A 256      14.208 -23.660  17.230  1.00  0.65           O  
ATOM   3707  CB  ILE A 256      17.020 -23.651  19.045  1.00  0.65           C  
ATOM   3708  CG1 ILE A 256      18.075 -22.633  19.472  1.00  0.65           C  
ATOM   3709  CG2 ILE A 256      17.345 -24.185  17.675  1.00  0.65           C  
ATOM   3710  CD1 ILE A 256      19.406 -23.229  19.825  1.00  0.65           C  
ATOM   3711  H   ILE A 256      15.768 -22.865  21.153  1.00  0.65           H  
ATOM   3712  HA  ILE A 256      15.744 -22.066  18.398  1.00  0.65           H  
ATOM   3713  HB  ILE A 256      17.008 -24.461  19.776  1.00  0.65           H  
ATOM   3714 1HG1 ILE A 256      18.219 -21.940  18.663  1.00  0.65           H  
ATOM   3715 2HG1 ILE A 256      17.704 -22.086  20.339  1.00  0.65           H  
ATOM   3716 1HG2 ILE A 256      18.322 -24.669  17.684  1.00  0.65           H  
ATOM   3717 2HG2 ILE A 256      16.585 -24.904  17.376  1.00  0.65           H  
ATOM   3718 3HG2 ILE A 256      17.355 -23.358  16.991  1.00  0.65           H  
ATOM   3719 1HD1 ILE A 256      20.093 -22.434  20.113  1.00  0.65           H  
ATOM   3720 2HD1 ILE A 256      19.276 -23.922  20.660  1.00  0.65           H  
ATOM   3721 3HD1 ILE A 256      19.814 -23.767  18.967  1.00  0.65           H  
ATOM   3722  N   THR A 257      14.111 -24.834  19.160  1.00  0.65           N  
ATOM   3723  CA  THR A 257      13.095 -25.742  18.667  1.00  0.65           C  
ATOM   3724  C   THR A 257      11.855 -24.967  18.231  1.00  0.65           C  
ATOM   3725  O   THR A 257      11.314 -25.230  17.155  1.00  0.65           O  
ATOM   3726  CB  THR A 257      12.702 -26.778  19.734  1.00  0.65           C  
ATOM   3727  OG1 THR A 257      13.851 -27.558  20.098  1.00  0.65           O  
ATOM   3728  CG2 THR A 257      11.620 -27.691  19.184  1.00  0.65           C  
ATOM   3729  H   THR A 257      14.462 -24.972  20.110  1.00  0.65           H  
ATOM   3730  HA  THR A 257      13.492 -26.268  17.801  1.00  0.65           H  
ATOM   3731  HB  THR A 257      12.328 -26.265  20.621  1.00  0.65           H  
ATOM   3732  HG1 THR A 257      14.450 -26.997  20.646  1.00  0.65           H  
ATOM   3733 1HG2 THR A 257      11.344 -28.421  19.944  1.00  0.65           H  
ATOM   3734 2HG2 THR A 257      10.745 -27.095  18.915  1.00  0.65           H  
ATOM   3735 3HG2 THR A 257      11.994 -28.207  18.302  1.00  0.65           H  
ATOM   3736  N   MET A 258      11.410 -24.004  19.047  1.00  0.64           N  
ATOM   3737  CA  MET A 258      10.241 -23.211  18.696  1.00  0.64           C  
ATOM   3738  C   MET A 258      10.467 -22.372  17.463  1.00  0.64           C  
ATOM   3739  O   MET A 258       9.581 -22.271  16.617  1.00  0.64           O  
ATOM   3740  CB  MET A 258       9.831 -22.310  19.843  1.00  0.64           C  
ATOM   3741  CG  MET A 258       8.580 -21.459  19.555  1.00  0.64           C  
ATOM   3742  SD  MET A 258       7.091 -22.430  19.204  1.00  0.64           S  
ATOM   3743  CE  MET A 258       6.732 -23.084  20.807  1.00  0.64           C  
ATOM   3744  H   MET A 258      11.881 -23.832  19.934  1.00  0.64           H  
ATOM   3745  HA  MET A 258       9.420 -23.894  18.486  1.00  0.64           H  
ATOM   3746 1HB  MET A 258       9.642 -22.912  20.731  1.00  0.64           H  
ATOM   3747 2HB  MET A 258      10.655 -21.630  20.084  1.00  0.64           H  
ATOM   3748 1HG  MET A 258       8.385 -20.826  20.414  1.00  0.64           H  
ATOM   3749 2HG  MET A 258       8.780 -20.808  18.702  1.00  0.64           H  
ATOM   3750 1HE  MET A 258       5.834 -23.703  20.753  1.00  0.64           H  
ATOM   3751 2HE  MET A 258       7.573 -23.688  21.143  1.00  0.64           H  
ATOM   3752 3HE  MET A 258       6.572 -22.277  21.496  1.00  0.64           H  
ATOM   3753  N   ALA A 259      11.654 -21.788  17.320  1.00  0.64           N  
ATOM   3754  CA  ALA A 259      11.918 -20.998  16.134  1.00  0.64           C  
ATOM   3755  C   ALA A 259      11.777 -21.881  14.890  1.00  0.64           C  
ATOM   3756  O   ALA A 259      11.209 -21.458  13.874  1.00  0.64           O  
ATOM   3757  CB  ALA A 259      13.303 -20.387  16.225  1.00  0.64           C  
ATOM   3758  H   ALA A 259      12.367 -21.867  18.046  1.00  0.64           H  
ATOM   3759  HA  ALA A 259      11.175 -20.210  16.071  1.00  0.64           H  
ATOM   3760 1HB  ALA A 259      13.508 -19.787  15.337  1.00  0.64           H  
ATOM   3761 2HB  ALA A 259      13.374 -19.760  17.099  1.00  0.64           H  
ATOM   3762 3HB  ALA A 259      14.015 -21.174  16.312  1.00  0.64           H  
ATOM   3763  N   ARG A 260      12.237 -23.138  14.985  1.00  0.64           N  
ATOM   3764  CA  ARG A 260      12.122 -24.058  13.860  1.00  0.64           C  
ATOM   3765  C   ARG A 260      10.660 -24.405  13.603  1.00  0.64           C  
ATOM   3766  O   ARG A 260      10.201 -24.362  12.458  1.00  0.64           O  
ATOM   3767  CB  ARG A 260      12.858 -25.363  14.146  1.00  0.64           C  
ATOM   3768  CG  ARG A 260      14.336 -25.281  14.208  1.00  0.64           C  
ATOM   3769  CD  ARG A 260      14.924 -26.566  14.631  1.00  0.64           C  
ATOM   3770  NE  ARG A 260      16.353 -26.485  14.761  1.00  0.64           N  
ATOM   3771  CZ  ARG A 260      17.074 -27.287  15.585  1.00  0.64           C  
ATOM   3772  NH1 ARG A 260      16.450 -28.182  16.324  1.00  0.64           N  
ATOM   3773  NH2 ARG A 260      18.388 -27.181  15.667  1.00  0.64           N  
ATOM   3774  H   ARG A 260      12.708 -23.440  15.841  1.00  0.64           H  
ATOM   3775  HA  ARG A 260      12.544 -23.586  12.974  1.00  0.64           H  
ATOM   3776 1HB  ARG A 260      12.520 -25.775  15.085  1.00  0.64           H  
ATOM   3777 2HB  ARG A 260      12.615 -26.086  13.372  1.00  0.64           H  
ATOM   3778 1HG  ARG A 260      14.752 -24.987  13.243  1.00  0.64           H  
ATOM   3779 2HG  ARG A 260      14.589 -24.558  14.956  1.00  0.64           H  
ATOM   3780 1HD  ARG A 260      14.510 -26.850  15.595  1.00  0.64           H  
ATOM   3781 2HD  ARG A 260      14.693 -27.334  13.893  1.00  0.64           H  
ATOM   3782  HE  ARG A 260      16.839 -25.785  14.174  1.00  0.64           H  
ATOM   3783 1HH1 ARG A 260      15.444 -28.271  16.270  1.00  0.64           H  
ATOM   3784 2HH1 ARG A 260      16.977 -28.783  16.939  1.00  0.64           H  
ATOM   3785 1HH2 ARG A 260      18.892 -26.487  15.097  1.00  0.64           H  
ATOM   3786 2HH2 ARG A 260      18.908 -27.782  16.284  1.00  0.64           H  
ATOM   3787  N   GLU A 261       9.912 -24.700  14.677  1.00  0.64           N  
ATOM   3788  CA  GLU A 261       8.514 -25.097  14.547  1.00  0.64           C  
ATOM   3789  C   GLU A 261       7.693 -24.012  13.879  1.00  0.64           C  
ATOM   3790  O   GLU A 261       6.919 -24.291  12.968  1.00  0.64           O  
ATOM   3791  CB  GLU A 261       7.904 -25.437  15.911  1.00  0.64           C  
ATOM   3792  CG  GLU A 261       6.463 -25.937  15.828  1.00  0.64           C  
ATOM   3793  CD  GLU A 261       5.838 -26.315  17.172  1.00  0.64           C  
ATOM   3794  OE1 GLU A 261       6.480 -26.180  18.184  1.00  0.64           O  
ATOM   3795  OE2 GLU A 261       4.714 -26.749  17.165  1.00  0.64           O  
ATOM   3796  H   GLU A 261      10.345 -24.696  15.601  1.00  0.64           H  
ATOM   3797  HA  GLU A 261       8.470 -25.988  13.922  1.00  0.64           H  
ATOM   3798 1HB  GLU A 261       8.512 -26.193  16.408  1.00  0.64           H  
ATOM   3799 2HB  GLU A 261       7.912 -24.545  16.541  1.00  0.64           H  
ATOM   3800 1HG  GLU A 261       5.878 -25.158  15.366  1.00  0.64           H  
ATOM   3801 2HG  GLU A 261       6.436 -26.802  15.168  1.00  0.64           H  
ATOM   3802  N   VAL A 262       7.889 -22.769  14.293  1.00  0.65           N  
ATOM   3803  CA  VAL A 262       7.152 -21.662  13.711  1.00  0.65           C  
ATOM   3804  C   VAL A 262       7.487 -21.517  12.221  1.00  0.65           C  
ATOM   3805  O   VAL A 262       6.584 -21.371  11.374  1.00  0.65           O  
ATOM   3806  CB  VAL A 262       7.459 -20.378  14.500  1.00  0.65           C  
ATOM   3807  CG1 VAL A 262       6.880 -19.173  13.802  1.00  0.65           C  
ATOM   3808  CG2 VAL A 262       6.865 -20.504  15.882  1.00  0.65           C  
ATOM   3809  H   VAL A 262       8.551 -22.595  15.052  1.00  0.65           H  
ATOM   3810  HA  VAL A 262       6.087 -21.871  13.809  1.00  0.65           H  
ATOM   3811  HB  VAL A 262       8.545 -20.254  14.571  1.00  0.65           H  
ATOM   3812 1HG1 VAL A 262       7.112 -18.273  14.366  1.00  0.65           H  
ATOM   3813 2HG1 VAL A 262       7.331 -19.115  12.818  1.00  0.65           H  
ATOM   3814 3HG1 VAL A 262       5.804 -19.278  13.713  1.00  0.65           H  
ATOM   3815 1HG2 VAL A 262       7.097 -19.626  16.449  1.00  0.65           H  
ATOM   3816 2HG2 VAL A 262       5.790 -20.622  15.805  1.00  0.65           H  
ATOM   3817 3HG2 VAL A 262       7.288 -21.372  16.373  1.00  0.65           H  
ATOM   3818  N   GLY A 263       8.776 -21.619  11.879  1.00  0.66           N  
ATOM   3819  CA  GLY A 263       9.162 -21.558  10.479  1.00  0.66           C  
ATOM   3820  C   GLY A 263       8.522 -22.691   9.656  1.00  0.66           C  
ATOM   3821  O   GLY A 263       8.112 -22.477   8.514  1.00  0.66           O  
ATOM   3822  H   GLY A 263       9.503 -21.729  12.593  1.00  0.66           H  
ATOM   3823 1HA  GLY A 263       8.874 -20.596  10.064  1.00  0.66           H  
ATOM   3824 2HA  GLY A 263      10.247 -21.624  10.409  1.00  0.66           H  
ATOM   3825  N   HIS A 264       8.396 -23.889  10.245  1.00  0.66           N  
ATOM   3826  CA  HIS A 264       7.813 -25.031   9.535  1.00  0.66           C  
ATOM   3827  C   HIS A 264       6.276 -25.076   9.516  1.00  0.66           C  
ATOM   3828  O   HIS A 264       5.688 -25.575   8.554  1.00  0.66           O  
ATOM   3829  CB  HIS A 264       8.289 -26.357  10.142  1.00  0.66           C  
ATOM   3830  CG  HIS A 264       9.758 -26.664   9.972  1.00  0.66           C  
ATOM   3831  ND1 HIS A 264      10.353 -26.818   8.738  1.00  0.66           N  
ATOM   3832  CD2 HIS A 264      10.731 -26.884  10.888  1.00  0.66           C  
ATOM   3833  CE1 HIS A 264      11.636 -27.101   8.903  1.00  0.66           C  
ATOM   3834  NE2 HIS A 264      11.891 -27.149  10.199  1.00  0.66           N  
ATOM   3835  H   HIS A 264       8.767 -24.020  11.187  1.00  0.66           H  
ATOM   3836  HA  HIS A 264       8.145 -25.002   8.499  1.00  0.66           H  
ATOM   3837 1HB  HIS A 264       8.077 -26.342  11.215  1.00  0.66           H  
ATOM   3838 2HB  HIS A 264       7.716 -27.176   9.712  1.00  0.66           H  
ATOM   3839  HD1 HIS A 264       9.901 -26.741   7.849  1.00  0.66           H  
ATOM   3840  HD2 HIS A 264      10.729 -26.887  11.975  1.00  0.66           H  
ATOM   3841  HE1 HIS A 264      12.285 -27.257   8.041  1.00  0.66           H  
ATOM   3842  N   GLN A 265       5.629 -24.577  10.573  1.00  0.67           N  
ATOM   3843  CA  GLN A 265       4.173 -24.646  10.691  1.00  0.67           C  
ATOM   3844  C   GLN A 265       3.446 -23.375  10.275  1.00  0.67           C  
ATOM   3845  O   GLN A 265       2.362 -23.454   9.696  1.00  0.67           O  
ATOM   3846  CB  GLN A 265       3.765 -24.968  12.128  1.00  0.67           C  
ATOM   3847  CG  GLN A 265       4.210 -26.310  12.663  1.00  0.67           C  
ATOM   3848  CD  GLN A 265       3.633 -27.480  11.872  1.00  0.67           C  
ATOM   3849  OE1 GLN A 265       2.440 -27.496  11.505  1.00  0.67           O  
ATOM   3850  NE2 GLN A 265       4.473 -28.484  11.614  1.00  0.67           N  
ATOM   3851  H   GLN A 265       6.165 -24.193  11.343  1.00  0.67           H  
ATOM   3852  HA  GLN A 265       3.825 -25.450  10.046  1.00  0.67           H  
ATOM   3853 1HB  GLN A 265       4.189 -24.208  12.785  1.00  0.67           H  
ATOM   3854 2HB  GLN A 265       2.688 -24.905  12.224  1.00  0.67           H  
ATOM   3855 1HG  GLN A 265       5.301 -26.359  12.614  1.00  0.67           H  
ATOM   3856 2HG  GLN A 265       3.880 -26.397  13.703  1.00  0.67           H  
ATOM   3857 1HE2 GLN A 265       4.160 -29.286  11.103  1.00  0.67           H  
ATOM   3858 2HE2 GLN A 265       5.420 -28.440  11.938  1.00  0.67           H  
ATOM   3859  N   GLU A 266       4.020 -22.210  10.565  1.00  0.67           N  
ATOM   3860  CA  GLU A 266       3.364 -20.952  10.242  1.00  0.67           C  
ATOM   3861  C   GLU A 266       3.937 -20.414   8.943  1.00  0.67           C  
ATOM   3862  O   GLU A 266       3.252 -19.741   8.171  1.00  0.67           O  
ATOM   3863  CB  GLU A 266       3.575 -19.926  11.347  1.00  0.67           C  
ATOM   3864  CG  GLU A 266       3.098 -20.345  12.693  1.00  0.67           C  
ATOM   3865  CD  GLU A 266       1.658 -20.537  12.758  1.00  0.67           C  
ATOM   3866  OE1 GLU A 266       0.928 -19.668  12.357  1.00  0.67           O  
ATOM   3867  OE2 GLU A 266       1.265 -21.567  13.221  1.00  0.67           O  
ATOM   3868  H   GLU A 266       4.924 -22.172  11.024  1.00  0.67           H  
ATOM   3869  HA  GLU A 266       2.297 -21.126  10.108  1.00  0.67           H  
ATOM   3870 1HB  GLU A 266       4.634 -19.685  11.425  1.00  0.67           H  
ATOM   3871 2HB  GLU A 266       3.049 -19.010  11.089  1.00  0.67           H  
ATOM   3872 1HG  GLU A 266       3.596 -21.276  12.970  1.00  0.67           H  
ATOM   3873 2HG  GLU A 266       3.388 -19.598  13.395  1.00  0.67           H  
ATOM   3874  N   GLY A 267       5.213 -20.720   8.708  1.00  0.67           N  
ATOM   3875  CA  GLY A 267       5.913 -20.206   7.543  1.00  0.67           C  
ATOM   3876  C   GLY A 267       6.532 -18.857   7.857  1.00  0.67           C  
ATOM   3877  O   GLY A 267       6.812 -18.061   6.959  1.00  0.67           O  
ATOM   3878  H   GLY A 267       5.724 -21.273   9.394  1.00  0.67           H  
ATOM   3879 1HA  GLY A 267       6.690 -20.908   7.243  1.00  0.67           H  
ATOM   3880 2HA  GLY A 267       5.221 -20.112   6.709  1.00  0.67           H  
ATOM   3881  N   ILE A 268       6.708 -18.583   9.146  1.00  0.67           N  
ATOM   3882  CA  ILE A 268       7.285 -17.310   9.542  1.00  0.67           C  
ATOM   3883  C   ILE A 268       8.732 -17.564   9.908  1.00  0.67           C  
ATOM   3884  O   ILE A 268       9.023 -18.207  10.916  1.00  0.67           O  
ATOM   3885  CB  ILE A 268       6.589 -16.736  10.778  1.00  0.67           C  
ATOM   3886  CG1 ILE A 268       5.114 -16.572  10.568  1.00  0.67           C  
ATOM   3887  CG2 ILE A 268       7.160 -15.388  11.055  1.00  0.67           C  
ATOM   3888  CD1 ILE A 268       4.399 -16.298  11.860  1.00  0.67           C  
ATOM   3889  H   ILE A 268       6.480 -19.298   9.838  1.00  0.67           H  
ATOM   3890  HA  ILE A 268       7.236 -16.603   8.716  1.00  0.67           H  
ATOM   3891  HB  ILE A 268       6.750 -17.375  11.613  1.00  0.67           H  
ATOM   3892 1HG1 ILE A 268       4.939 -15.738   9.889  1.00  0.67           H  
ATOM   3893 2HG1 ILE A 268       4.706 -17.474  10.117  1.00  0.67           H  
ATOM   3894 1HG2 ILE A 268       6.692 -14.978  11.937  1.00  0.67           H  
ATOM   3895 2HG2 ILE A 268       8.221 -15.463  11.205  1.00  0.67           H  
ATOM   3896 3HG2 ILE A 268       6.968 -14.739  10.203  1.00  0.67           H  
ATOM   3897 1HD1 ILE A 268       3.330 -16.182  11.671  1.00  0.67           H  
ATOM   3898 2HD1 ILE A 268       4.555 -17.135  12.542  1.00  0.67           H  
ATOM   3899 3HD1 ILE A 268       4.795 -15.394  12.308  1.00  0.67           H  
ATOM   3900  N   LEU A 269       9.662 -17.029   9.143  1.00  0.67           N  
ATOM   3901  CA  LEU A 269      11.051 -17.344   9.432  1.00  0.67           C  
ATOM   3902  C   LEU A 269      11.636 -16.479  10.517  1.00  0.67           C  
ATOM   3903  O   LEU A 269      12.364 -15.526  10.239  1.00  0.67           O  
ATOM   3904  CB  LEU A 269      11.912 -17.269   8.177  1.00  0.67           C  
ATOM   3905  CG  LEU A 269      11.516 -18.265   7.087  1.00  0.67           C  
ATOM   3906  CD1 LEU A 269      12.417 -18.077   5.879  1.00  0.67           C  
ATOM   3907  CD2 LEU A 269      11.616 -19.685   7.653  1.00  0.67           C  
ATOM   3908  H   LEU A 269       9.408 -16.469   8.340  1.00  0.67           H  
ATOM   3909  HA  LEU A 269      11.093 -18.374   9.786  1.00  0.67           H  
ATOM   3910 1HB  LEU A 269      11.847 -16.264   7.762  1.00  0.67           H  
ATOM   3911 2HB  LEU A 269      12.950 -17.464   8.451  1.00  0.67           H  
ATOM   3912  HG  LEU A 269      10.486 -18.076   6.773  1.00  0.67           H  
ATOM   3913 1HD1 LEU A 269      12.131 -18.780   5.098  1.00  0.67           H  
ATOM   3914 2HD1 LEU A 269      12.316 -17.057   5.505  1.00  0.67           H  
ATOM   3915 3HD1 LEU A 269      13.454 -18.255   6.167  1.00  0.67           H  
ATOM   3916 1HD2 LEU A 269      11.327 -20.405   6.886  1.00  0.67           H  
ATOM   3917 2HD2 LEU A 269      12.641 -19.882   7.969  1.00  0.67           H  
ATOM   3918 3HD2 LEU A 269      10.948 -19.782   8.509  1.00  0.67           H  
ATOM   3919  N   VAL A 270      11.279 -16.830  11.743  1.00  0.66           N  
ATOM   3920  CA  VAL A 270      11.686 -16.150  12.964  1.00  0.66           C  
ATOM   3921  C   VAL A 270      13.058 -16.650  13.414  1.00  0.66           C  
ATOM   3922  O   VAL A 270      13.430 -17.797  13.146  1.00  0.66           O  
ATOM   3923  CB  VAL A 270      10.692 -16.428  14.111  1.00  0.66           C  
ATOM   3924  CG1 VAL A 270       9.309 -15.984  13.786  1.00  0.66           C  
ATOM   3925  CG2 VAL A 270      10.688 -17.891  14.441  1.00  0.66           C  
ATOM   3926  H   VAL A 270      10.642 -17.623  11.801  1.00  0.66           H  
ATOM   3927  HA  VAL A 270      11.741 -15.075  12.777  1.00  0.66           H  
ATOM   3928  HB  VAL A 270      10.996 -15.886  14.937  1.00  0.66           H  
ATOM   3929 1HG1 VAL A 270       8.655 -16.178  14.632  1.00  0.66           H  
ATOM   3930 2HG1 VAL A 270       9.308 -14.936  13.569  1.00  0.66           H  
ATOM   3931 3HG1 VAL A 270       8.971 -16.549  12.938  1.00  0.66           H  
ATOM   3932 1HG2 VAL A 270      10.012 -18.074  15.275  1.00  0.66           H  
ATOM   3933 2HG2 VAL A 270      10.360 -18.470  13.572  1.00  0.66           H  
ATOM   3934 3HG2 VAL A 270      11.698 -18.190  14.717  1.00  0.66           H  
ATOM   3935  N   GLY A 271      13.807 -15.806  14.104  1.00  0.65           N  
ATOM   3936  CA  GLY A 271      15.096 -16.193  14.644  1.00  0.65           C  
ATOM   3937  C   GLY A 271      14.972 -16.848  16.012  1.00  0.65           C  
ATOM   3938  O   GLY A 271      13.881 -17.246  16.440  1.00  0.65           O  
ATOM   3939  H   GLY A 271      13.513 -14.843  14.263  1.00  0.65           H  
ATOM   3940 1HA  GLY A 271      15.601 -16.866  13.958  1.00  0.65           H  
ATOM   3941 2HA  GLY A 271      15.702 -15.299  14.730  1.00  0.65           H  
ATOM   3942  N   ILE A 272      16.096 -16.981  16.706  1.00  0.64           N  
ATOM   3943  CA  ILE A 272      16.086 -17.701  17.968  1.00  0.64           C  
ATOM   3944  C   ILE A 272      15.454 -16.888  19.110  1.00  0.64           C  
ATOM   3945  O   ILE A 272      14.743 -17.470  19.937  1.00  0.64           O  
ATOM   3946  CB  ILE A 272      17.487 -18.186  18.380  1.00  0.64           C  
ATOM   3947  CG1 ILE A 272      18.020 -19.185  17.351  1.00  0.64           C  
ATOM   3948  CG2 ILE A 272      17.369 -18.909  19.703  1.00  0.64           C  
ATOM   3949  CD1 ILE A 272      19.478 -19.546  17.547  1.00  0.64           C  
ATOM   3950  H   ILE A 272      16.958 -16.599  16.339  1.00  0.64           H  
ATOM   3951  HA  ILE A 272      15.480 -18.595  17.834  1.00  0.64           H  
ATOM   3952  HB  ILE A 272      18.175 -17.343  18.459  1.00  0.64           H  
ATOM   3953 1HG1 ILE A 272      17.417 -20.089  17.386  1.00  0.64           H  
ATOM   3954 2HG1 ILE A 272      17.927 -18.742  16.367  1.00  0.64           H  
ATOM   3955 1HG2 ILE A 272      18.348 -19.272  20.019  1.00  0.64           H  
ATOM   3956 2HG2 ILE A 272      16.982 -18.246  20.426  1.00  0.64           H  
ATOM   3957 3HG2 ILE A 272      16.687 -19.753  19.597  1.00  0.64           H  
ATOM   3958 1HD1 ILE A 272      19.794 -20.244  16.772  1.00  0.64           H  
ATOM   3959 2HD1 ILE A 272      20.087 -18.650  17.490  1.00  0.64           H  
ATOM   3960 3HD1 ILE A 272      19.616 -20.005  18.523  1.00  0.64           H  
ATOM   3961  N   SER A 273      15.747 -15.568  19.236  1.00  0.62           N  
ATOM   3962  CA  SER A 273      15.146 -14.870  20.373  1.00  0.62           C  
ATOM   3963  C   SER A 273      13.659 -14.743  20.141  1.00  0.62           C  
ATOM   3964  O   SER A 273      12.876 -14.798  21.089  1.00  0.62           O  
ATOM   3965  CB  SER A 273      15.786 -13.517  20.626  1.00  0.62           C  
ATOM   3966  OG  SER A 273      15.537 -12.626  19.612  1.00  0.62           O  
ATOM   3967  H   SER A 273      16.282 -15.039  18.536  1.00  0.62           H  
ATOM   3968  HA  SER A 273      15.276 -15.469  21.266  1.00  0.62           H  
ATOM   3969 1HB  SER A 273      15.404 -13.105  21.543  1.00  0.62           H  
ATOM   3970 2HB  SER A 273      16.854 -13.648  20.742  1.00  0.62           H  
ATOM   3971  HG  SER A 273      15.918 -13.028  18.819  1.00  0.62           H  
ATOM   3972  N   ALA A 274      13.247 -14.673  18.873  1.00  0.60           N  
ATOM   3973  CA  ALA A 274      11.839 -14.685  18.566  1.00  0.60           C  
ATOM   3974  C   ALA A 274      11.233 -16.006  19.009  1.00  0.60           C  
ATOM   3975  O   ALA A 274      10.152 -16.035  19.592  1.00  0.60           O  
ATOM   3976  CB  ALA A 274      11.657 -14.498  17.106  1.00  0.60           C  
ATOM   3977  H   ALA A 274      13.911 -14.555  18.094  1.00  0.60           H  
ATOM   3978  HA  ALA A 274      11.348 -13.881  19.114  1.00  0.60           H  
ATOM   3979 1HB  ALA A 274      10.599 -14.517  16.864  1.00  0.60           H  
ATOM   3980 2HB  ALA A 274      12.094 -13.556  16.787  1.00  0.60           H  
ATOM   3981 3HB  ALA A 274      12.174 -15.308  16.617  1.00  0.60           H  
ATOM   3982  N   GLY A 275      11.953 -17.112  18.781  1.00  0.59           N  
ATOM   3983  CA  GLY A 275      11.468 -18.416  19.204  1.00  0.59           C  
ATOM   3984  C   GLY A 275      11.274 -18.437  20.710  1.00  0.59           C  
ATOM   3985  O   GLY A 275      10.281 -18.975  21.207  1.00  0.59           O  
ATOM   3986  H   GLY A 275      12.831 -17.061  18.263  1.00  0.59           H  
ATOM   3987 1HA  GLY A 275      10.534 -18.650  18.695  1.00  0.59           H  
ATOM   3988 2HA  GLY A 275      12.194 -19.177  18.928  1.00  0.59           H  
ATOM   3989  N   ALA A 276      12.209 -17.821  21.445  1.00  0.58           N  
ATOM   3990  CA  ALA A 276      12.102 -17.762  22.898  1.00  0.58           C  
ATOM   3991  C   ALA A 276      10.872 -16.991  23.321  1.00  0.58           C  
ATOM   3992  O   ALA A 276      10.099 -17.437  24.174  1.00  0.58           O  
ATOM   3993  CB  ALA A 276      13.315 -17.080  23.482  1.00  0.58           C  
ATOM   3994  H   ALA A 276      13.019 -17.420  20.969  1.00  0.58           H  
ATOM   3995  HA  ALA A 276      12.027 -18.781  23.271  1.00  0.58           H  
ATOM   3996 1HB  ALA A 276      13.248 -17.072  24.537  1.00  0.58           H  
ATOM   3997 2HB  ALA A 276      14.191 -17.614  23.181  1.00  0.58           H  
ATOM   3998 3HB  ALA A 276      13.378 -16.066  23.117  1.00  0.58           H  
ATOM   3999  N   ASN A 277      10.659 -15.847  22.666  1.00  0.57           N  
ATOM   4000  CA  ASN A 277       9.539 -14.984  22.983  1.00  0.57           C  
ATOM   4001  C   ASN A 277       8.218 -15.704  22.704  1.00  0.57           C  
ATOM   4002  O   ASN A 277       7.278 -15.628  23.505  1.00  0.57           O  
ATOM   4003  CB  ASN A 277       9.635 -13.695  22.196  1.00  0.57           C  
ATOM   4004  CG  ASN A 277      10.726 -12.716  22.636  1.00  0.57           C  
ATOM   4005  OD1 ASN A 277      11.332 -12.769  23.713  1.00  0.57           O  
ATOM   4006  ND2 ASN A 277      10.948 -11.759  21.787  1.00  0.57           N  
ATOM   4007  H   ASN A 277      11.327 -15.547  21.955  1.00  0.57           H  
ATOM   4008  HA  ASN A 277       9.565 -14.742  24.038  1.00  0.57           H  
ATOM   4009 1HB  ASN A 277       9.775 -13.923  21.140  1.00  0.57           H  
ATOM   4010 2HB  ASN A 277       8.727 -13.192  22.281  1.00  0.57           H  
ATOM   4011 1HD2 ASN A 277      11.631 -11.059  21.977  1.00  0.57           H  
ATOM   4012 2HD2 ASN A 277      10.389 -11.720  20.940  1.00  0.57           H  
ATOM   4013  N   ILE A 278       8.179 -16.456  21.596  1.00  0.56           N  
ATOM   4014  CA  ILE A 278       7.014 -17.238  21.201  1.00  0.56           C  
ATOM   4015  C   ILE A 278       6.749 -18.375  22.176  1.00  0.56           C  
ATOM   4016  O   ILE A 278       5.600 -18.596  22.558  1.00  0.56           O  
ATOM   4017  CB  ILE A 278       7.112 -17.737  19.748  1.00  0.56           C  
ATOM   4018  CG1 ILE A 278       7.012 -16.490  18.792  1.00  0.56           C  
ATOM   4019  CG2 ILE A 278       6.006 -18.740  19.496  1.00  0.56           C  
ATOM   4020  CD1 ILE A 278       7.352 -16.751  17.345  1.00  0.56           C  
ATOM   4021  H   ILE A 278       8.991 -16.450  20.980  1.00  0.56           H  
ATOM   4022  HA  ILE A 278       6.150 -16.581  21.232  1.00  0.56           H  
ATOM   4023  HB  ILE A 278       8.084 -18.203  19.581  1.00  0.56           H  
ATOM   4024 1HG1 ILE A 278       6.001 -16.099  18.842  1.00  0.56           H  
ATOM   4025 2HG1 ILE A 278       7.692 -15.724  19.165  1.00  0.56           H  
ATOM   4026 1HG2 ILE A 278       6.054 -19.099  18.477  1.00  0.56           H  
ATOM   4027 2HG2 ILE A 278       6.128 -19.572  20.177  1.00  0.56           H  
ATOM   4028 3HG2 ILE A 278       5.050 -18.269  19.675  1.00  0.56           H  
ATOM   4029 1HD1 ILE A 278       7.259 -15.824  16.782  1.00  0.56           H  
ATOM   4030 2HD1 ILE A 278       8.377 -17.121  17.272  1.00  0.56           H  
ATOM   4031 3HD1 ILE A 278       6.665 -17.482  16.944  1.00  0.56           H  
ATOM   4032  N   LYS A 279       7.792 -19.091  22.607  1.00  0.56           N  
ATOM   4033  CA  LYS A 279       7.577 -20.156  23.576  1.00  0.56           C  
ATOM   4034  C   LYS A 279       6.991 -19.550  24.841  1.00  0.56           C  
ATOM   4035  O   LYS A 279       6.029 -20.076  25.404  1.00  0.56           O  
ATOM   4036  CB  LYS A 279       8.880 -20.896  23.885  1.00  0.56           C  
ATOM   4037  CG  LYS A 279       8.748 -22.025  24.903  1.00  0.56           C  
ATOM   4038  CD  LYS A 279       7.909 -23.179  24.409  1.00  0.56           C  
ATOM   4039  CE  LYS A 279       7.893 -24.302  25.448  1.00  0.56           C  
ATOM   4040  NZ  LYS A 279       7.013 -25.431  25.047  1.00  0.56           N  
ATOM   4041  H   LYS A 279       8.730 -18.901  22.251  1.00  0.56           H  
ATOM   4042  HA  LYS A 279       6.850 -20.857  23.179  1.00  0.56           H  
ATOM   4043 1HB  LYS A 279       9.290 -21.313  22.962  1.00  0.56           H  
ATOM   4044 2HB  LYS A 279       9.617 -20.182  24.267  1.00  0.56           H  
ATOM   4045 1HG  LYS A 279       9.741 -22.398  25.151  1.00  0.56           H  
ATOM   4046 2HG  LYS A 279       8.286 -21.631  25.809  1.00  0.56           H  
ATOM   4047 1HD  LYS A 279       6.885 -22.842  24.226  1.00  0.56           H  
ATOM   4048 2HD  LYS A 279       8.327 -23.561  23.479  1.00  0.56           H  
ATOM   4049 1HE  LYS A 279       8.910 -24.675  25.584  1.00  0.56           H  
ATOM   4050 2HE  LYS A 279       7.535 -23.898  26.397  1.00  0.56           H  
ATOM   4051 1HZ  LYS A 279       7.030 -26.137  25.770  1.00  0.56           H  
ATOM   4052 2HZ  LYS A 279       6.068 -25.087  24.937  1.00  0.56           H  
ATOM   4053 3HZ  LYS A 279       7.332 -25.827  24.178  1.00  0.56           H  
ATOM   4054  N   GLY A 280       7.519 -18.399  25.250  1.00  0.56           N  
ATOM   4055  CA  GLY A 280       7.003 -17.705  26.413  1.00  0.56           C  
ATOM   4056  C   GLY A 280       5.524 -17.408  26.224  1.00  0.56           C  
ATOM   4057  O   GLY A 280       4.699 -17.724  27.085  1.00  0.56           O  
ATOM   4058  H   GLY A 280       8.318 -18.004  24.753  1.00  0.56           H  
ATOM   4059 1HA  GLY A 280       7.160 -18.307  27.306  1.00  0.56           H  
ATOM   4060 2HA  GLY A 280       7.540 -16.775  26.534  1.00  0.56           H  
ATOM   4061  N   ALA A 281       5.184 -16.804  25.085  1.00  0.56           N  
ATOM   4062  CA  ALA A 281       3.813 -16.433  24.779  1.00  0.56           C  
ATOM   4063  C   ALA A 281       2.865 -17.610  24.807  1.00  0.56           C  
ATOM   4064  O   ALA A 281       1.747 -17.490  25.308  1.00  0.56           O  
ATOM   4065  CB  ALA A 281       3.767 -15.811  23.416  1.00  0.56           C  
ATOM   4066  H   ALA A 281       5.918 -16.564  24.417  1.00  0.56           H  
ATOM   4067  HA  ALA A 281       3.485 -15.719  25.519  1.00  0.56           H  
ATOM   4068 1HB  ALA A 281       2.760 -15.497  23.197  1.00  0.56           H  
ATOM   4069 2HB  ALA A 281       4.429 -14.960  23.408  1.00  0.56           H  
ATOM   4070 3HB  ALA A 281       4.093 -16.531  22.673  1.00  0.56           H  
ATOM   4071  N   ILE A 282       3.313 -18.754  24.310  1.00  0.57           N  
ATOM   4072  CA  ILE A 282       2.488 -19.943  24.307  1.00  0.57           C  
ATOM   4073  C   ILE A 282       2.282 -20.452  25.732  1.00  0.57           C  
ATOM   4074  O   ILE A 282       1.166 -20.827  26.098  1.00  0.57           O  
ATOM   4075  CB  ILE A 282       3.031 -20.994  23.335  1.00  0.57           C  
ATOM   4076  CG1 ILE A 282       2.868 -20.408  21.922  1.00  0.57           C  
ATOM   4077  CG2 ILE A 282       2.236 -22.289  23.469  1.00  0.57           C  
ATOM   4078  CD1 ILE A 282       3.563 -21.139  20.846  1.00  0.57           C  
ATOM   4079  H   ILE A 282       4.245 -18.787  23.893  1.00  0.57           H  
ATOM   4080  HA  ILE A 282       1.513 -19.665  23.918  1.00  0.57           H  
ATOM   4081  HB  ILE A 282       4.096 -21.165  23.523  1.00  0.57           H  
ATOM   4082 1HG1 ILE A 282       1.827 -20.387  21.705  1.00  0.57           H  
ATOM   4083 2HG1 ILE A 282       3.239 -19.383  21.925  1.00  0.57           H  
ATOM   4084 1HG2 ILE A 282       2.607 -23.021  22.750  1.00  0.57           H  
ATOM   4085 2HG2 ILE A 282       2.348 -22.677  24.478  1.00  0.57           H  
ATOM   4086 3HG2 ILE A 282       1.184 -22.086  23.270  1.00  0.57           H  
ATOM   4087 1HD1 ILE A 282       3.382 -20.646  19.896  1.00  0.57           H  
ATOM   4088 2HD1 ILE A 282       4.616 -21.137  21.057  1.00  0.57           H  
ATOM   4089 3HD1 ILE A 282       3.203 -22.159  20.801  1.00  0.57           H  
ATOM   4090  N   GLU A 283       3.336 -20.466  26.555  1.00  0.57           N  
ATOM   4091  CA  GLU A 283       3.151 -20.924  27.930  1.00  0.57           C  
ATOM   4092  C   GLU A 283       2.175 -19.989  28.670  1.00  0.57           C  
ATOM   4093  O   GLU A 283       1.294 -20.449  29.410  1.00  0.57           O  
ATOM   4094  CB  GLU A 283       4.506 -20.986  28.655  1.00  0.57           C  
ATOM   4095  CG  GLU A 283       5.468 -22.121  28.170  1.00  0.57           C  
ATOM   4096  CD  GLU A 283       4.977 -23.528  28.494  1.00  0.57           C  
ATOM   4097  OE1 GLU A 283       4.677 -23.781  29.631  1.00  0.57           O  
ATOM   4098  OE2 GLU A 283       4.896 -24.354  27.594  1.00  0.57           O  
ATOM   4099  H   GLU A 283       4.256 -20.165  26.223  1.00  0.57           H  
ATOM   4100  HA  GLU A 283       2.720 -21.918  27.910  1.00  0.57           H  
ATOM   4101 1HB  GLU A 283       5.028 -20.035  28.518  1.00  0.57           H  
ATOM   4102 2HB  GLU A 283       4.340 -21.115  29.723  1.00  0.57           H  
ATOM   4103 1HG  GLU A 283       5.580 -22.035  27.088  1.00  0.57           H  
ATOM   4104 2HG  GLU A 283       6.449 -21.967  28.616  1.00  0.57           H  
ATOM   4105  N   VAL A 284       2.274 -18.685  28.402  1.00  0.58           N  
ATOM   4106  CA  VAL A 284       1.360 -17.722  28.997  1.00  0.58           C  
ATOM   4107  C   VAL A 284      -0.054 -17.961  28.482  1.00  0.58           C  
ATOM   4108  O   VAL A 284      -1.016 -17.933  29.252  1.00  0.58           O  
ATOM   4109  CB  VAL A 284       1.824 -16.283  28.724  1.00  0.58           C  
ATOM   4110  CG1 VAL A 284       0.771 -15.297  29.151  1.00  0.58           C  
ATOM   4111  CG2 VAL A 284       3.096 -16.019  29.508  1.00  0.58           C  
ATOM   4112  H   VAL A 284       3.024 -18.358  27.791  1.00  0.58           H  
ATOM   4113  HA  VAL A 284       1.362 -17.871  30.076  1.00  0.58           H  
ATOM   4114  HB  VAL A 284       2.003 -16.156  27.656  1.00  0.58           H  
ATOM   4115 1HG1 VAL A 284       1.127 -14.296  28.945  1.00  0.58           H  
ATOM   4116 2HG1 VAL A 284      -0.137 -15.483  28.590  1.00  0.58           H  
ATOM   4117 3HG1 VAL A 284       0.570 -15.402  30.218  1.00  0.58           H  
ATOM   4118 1HG2 VAL A 284       3.432 -15.012  29.323  1.00  0.58           H  
ATOM   4119 2HG2 VAL A 284       2.902 -16.143  30.572  1.00  0.58           H  
ATOM   4120 3HG2 VAL A 284       3.862 -16.722  29.198  1.00  0.58           H  
ATOM   4121  N   ALA A 285      -0.185 -18.207  27.182  1.00  0.59           N  
ATOM   4122  CA  ALA A 285      -1.478 -18.457  26.579  1.00  0.59           C  
ATOM   4123  C   ALA A 285      -2.173 -19.656  27.189  1.00  0.59           C  
ATOM   4124  O   ALA A 285      -3.400 -19.656  27.354  1.00  0.59           O  
ATOM   4125  CB  ALA A 285      -1.304 -18.692  25.103  1.00  0.59           C  
ATOM   4126  H   ALA A 285       0.636 -18.196  26.581  1.00  0.59           H  
ATOM   4127  HA  ALA A 285      -2.092 -17.582  26.756  1.00  0.59           H  
ATOM   4128 1HB  ALA A 285      -2.255 -18.851  24.628  1.00  0.59           H  
ATOM   4129 2HB  ALA A 285      -0.828 -17.827  24.678  1.00  0.59           H  
ATOM   4130 3HB  ALA A 285      -0.684 -19.561  24.944  1.00  0.59           H  
ATOM   4131  N   LYS A 286      -1.409 -20.702  27.504  1.00  0.60           N  
ATOM   4132  CA  LYS A 286      -2.001 -21.872  28.130  1.00  0.60           C  
ATOM   4133  C   LYS A 286      -2.553 -21.523  29.503  1.00  0.60           C  
ATOM   4134  O   LYS A 286      -3.637 -21.975  29.874  1.00  0.60           O  
ATOM   4135  CB  LYS A 286      -0.990 -23.017  28.233  1.00  0.60           C  
ATOM   4136  CG  LYS A 286      -0.672 -23.706  26.903  1.00  0.60           C  
ATOM   4137  CD  LYS A 286       0.170 -24.963  27.121  1.00  0.60           C  
ATOM   4138  CE  LYS A 286       1.602 -24.609  27.399  1.00  0.60           C  
ATOM   4139  NZ  LYS A 286       2.476 -25.804  27.494  1.00  0.60           N  
ATOM   4140  H   LYS A 286      -0.408 -20.682  27.296  1.00  0.60           H  
ATOM   4141  HA  LYS A 286      -2.834 -22.208  27.516  1.00  0.60           H  
ATOM   4142 1HB  LYS A 286      -0.049 -22.628  28.635  1.00  0.60           H  
ATOM   4143 2HB  LYS A 286      -1.358 -23.767  28.929  1.00  0.60           H  
ATOM   4144 1HG  LYS A 286      -1.601 -23.982  26.409  1.00  0.60           H  
ATOM   4145 2HG  LYS A 286      -0.129 -23.017  26.257  1.00  0.60           H  
ATOM   4146 1HD  LYS A 286      -0.225 -25.517  27.972  1.00  0.60           H  
ATOM   4147 2HD  LYS A 286       0.137 -25.604  26.251  1.00  0.60           H  
ATOM   4148 1HE  LYS A 286       1.966 -23.973  26.593  1.00  0.60           H  
ATOM   4149 2HE  LYS A 286       1.664 -24.055  28.337  1.00  0.60           H  
ATOM   4150 1HZ  LYS A 286       3.430 -25.451  27.666  1.00  0.60           H  
ATOM   4151 2HZ  LYS A 286       2.183 -26.397  28.252  1.00  0.60           H  
ATOM   4152 3HZ  LYS A 286       2.456 -26.318  26.632  1.00  0.60           H  
ATOM   4153  N   LYS A 287      -1.830 -20.679  30.243  1.00  0.62           N  
ATOM   4154  CA  LYS A 287      -2.268 -20.270  31.573  1.00  0.62           C  
ATOM   4155  C   LYS A 287      -3.497 -19.353  31.533  1.00  0.62           C  
ATOM   4156  O   LYS A 287      -4.397 -19.468  32.368  1.00  0.62           O  
ATOM   4157  CB  LYS A 287      -1.114 -19.585  32.305  1.00  0.62           C  
ATOM   4158  CG  LYS A 287       0.009 -20.545  32.691  1.00  0.62           C  
ATOM   4159  CD  LYS A 287       1.153 -19.842  33.405  1.00  0.62           C  
ATOM   4160  CE  LYS A 287       2.250 -20.836  33.773  1.00  0.62           C  
ATOM   4161  NZ  LYS A 287       3.390 -20.181  34.463  1.00  0.62           N  
ATOM   4162  H   LYS A 287      -0.930 -20.349  29.886  1.00  0.62           H  
ATOM   4163  HA  LYS A 287      -2.542 -21.166  32.128  1.00  0.62           H  
ATOM   4164 1HB  LYS A 287      -0.689 -18.809  31.667  1.00  0.62           H  
ATOM   4165 2HB  LYS A 287      -1.486 -19.103  33.207  1.00  0.62           H  
ATOM   4166 1HG  LYS A 287      -0.389 -21.326  33.337  1.00  0.62           H  
ATOM   4167 2HG  LYS A 287       0.397 -21.013  31.785  1.00  0.62           H  
ATOM   4168 1HD  LYS A 287       1.571 -19.076  32.746  1.00  0.62           H  
ATOM   4169 2HD  LYS A 287       0.784 -19.361  34.310  1.00  0.62           H  
ATOM   4170 1HE  LYS A 287       1.833 -21.599  34.427  1.00  0.62           H  
ATOM   4171 2HE  LYS A 287       2.617 -21.312  32.861  1.00  0.62           H  
ATOM   4172 1HZ  LYS A 287       4.092 -20.873  34.687  1.00  0.62           H  
ATOM   4173 2HZ  LYS A 287       3.791 -19.479  33.858  1.00  0.62           H  
ATOM   4174 3HZ  LYS A 287       3.065 -19.745  35.315  1.00  0.62           H  
ATOM   4175  N   LEU A 288      -3.533 -18.442  30.561  1.00  0.63           N  
ATOM   4176  CA  LEU A 288      -4.646 -17.504  30.419  1.00  0.63           C  
ATOM   4177  C   LEU A 288      -5.971 -18.144  29.967  1.00  0.63           C  
ATOM   4178  O   LEU A 288      -7.054 -17.767  30.453  1.00  0.63           O  
ATOM   4179  CB  LEU A 288      -4.261 -16.433  29.420  1.00  0.63           C  
ATOM   4180  CG  LEU A 288      -3.217 -15.418  29.807  1.00  0.63           C  
ATOM   4181  CD1 LEU A 288      -2.945 -14.639  28.605  1.00  0.63           C  
ATOM   4182  CD2 LEU A 288      -3.695 -14.516  30.919  1.00  0.63           C  
ATOM   4183  H   LEU A 288      -2.744 -18.383  29.919  1.00  0.63           H  
ATOM   4184  HA  LEU A 288      -4.809 -17.036  31.387  1.00  0.63           H  
ATOM   4185 1HB  LEU A 288      -3.838 -16.960  28.565  1.00  0.63           H  
ATOM   4186 2HB  LEU A 288      -5.111 -15.933  29.065  1.00  0.63           H  
ATOM   4187  HG  LEU A 288      -2.306 -15.928  30.117  1.00  0.63           H  
ATOM   4188 1HD1 LEU A 288      -2.180 -13.909  28.808  1.00  0.63           H  
ATOM   4189 2HD1 LEU A 288      -2.617 -15.336  27.866  1.00  0.63           H  
ATOM   4190 3HD1 LEU A 288      -3.849 -14.137  28.268  1.00  0.63           H  
ATOM   4191 1HD2 LEU A 288      -2.915 -13.789  31.147  1.00  0.63           H  
ATOM   4192 2HD2 LEU A 288      -4.588 -13.992  30.609  1.00  0.63           H  
ATOM   4193 3HD2 LEU A 288      -3.907 -15.112  31.806  1.00  0.63           H  
ATOM   4194  N   GLY A 289      -5.892 -19.111  29.044  1.00  0.64           N  
ATOM   4195  CA  GLY A 289      -7.077 -19.800  28.527  1.00  0.64           C  
ATOM   4196  C   GLY A 289      -7.651 -19.217  27.229  1.00  0.64           C  
ATOM   4197  O   GLY A 289      -7.384 -18.073  26.857  1.00  0.64           O  
ATOM   4198  H   GLY A 289      -4.979 -19.375  28.672  1.00  0.64           H  
ATOM   4199 1HA  GLY A 289      -6.814 -20.846  28.352  1.00  0.64           H  
ATOM   4200 2HA  GLY A 289      -7.847 -19.807  29.295  1.00  0.64           H  
ATOM   4201  N   LYS A 290      -8.544 -19.989  26.611  1.00  0.65           N  
ATOM   4202  CA  LYS A 290      -9.130 -19.716  25.294  1.00  0.65           C  
ATOM   4203  C   LYS A 290      -9.820 -18.373  25.097  1.00  0.65           C  
ATOM   4204  O   LYS A 290      -9.851 -17.850  23.988  1.00  0.65           O  
ATOM   4205  CB  LYS A 290     -10.156 -20.792  24.960  1.00  0.65           C  
ATOM   4206  CG  LYS A 290     -10.711 -20.668  23.567  1.00  0.65           C  
ATOM   4207  CD  LYS A 290      -9.602 -20.921  22.585  1.00  0.65           C  
ATOM   4208  CE  LYS A 290     -10.074 -20.989  21.149  1.00  0.65           C  
ATOM   4209  NZ  LYS A 290      -8.945 -21.311  20.250  1.00  0.65           N  
ATOM   4210  H   LYS A 290      -8.747 -20.891  27.025  1.00  0.65           H  
ATOM   4211  HA  LYS A 290      -8.324 -19.774  24.562  1.00  0.65           H  
ATOM   4212 1HB  LYS A 290      -9.704 -21.776  25.056  1.00  0.65           H  
ATOM   4213 2HB  LYS A 290     -10.987 -20.737  25.661  1.00  0.65           H  
ATOM   4214 1HG  LYS A 290     -11.502 -21.401  23.416  1.00  0.65           H  
ATOM   4215 2HG  LYS A 290     -11.116 -19.669  23.413  1.00  0.65           H  
ATOM   4216 1HD  LYS A 290      -8.860 -20.123  22.665  1.00  0.65           H  
ATOM   4217 2HD  LYS A 290      -9.112 -21.848  22.845  1.00  0.65           H  
ATOM   4218 1HE  LYS A 290     -10.831 -21.764  21.057  1.00  0.65           H  
ATOM   4219 2HE  LYS A 290     -10.503 -20.032  20.855  1.00  0.65           H  
ATOM   4220 1HZ  LYS A 290      -9.256 -21.370  19.299  1.00  0.65           H  
ATOM   4221 2HZ  LYS A 290      -8.227 -20.595  20.331  1.00  0.65           H  
ATOM   4222 3HZ  LYS A 290      -8.560 -22.227  20.565  1.00  0.65           H  
ATOM   4223  N   GLY A 291     -10.405 -17.812  26.140  1.00  0.64           N  
ATOM   4224  CA  GLY A 291     -11.143 -16.560  25.980  1.00  0.64           C  
ATOM   4225  C   GLY A 291     -10.255 -15.307  25.977  1.00  0.64           C  
ATOM   4226  O   GLY A 291     -10.771 -14.190  25.918  1.00  0.64           O  
ATOM   4227  H   GLY A 291     -10.341 -18.254  27.045  1.00  0.64           H  
ATOM   4228 1HA  GLY A 291     -11.708 -16.600  25.050  1.00  0.64           H  
ATOM   4229 2HA  GLY A 291     -11.873 -16.477  26.783  1.00  0.64           H  
ATOM   4230  N   LYS A 292      -8.936 -15.493  26.062  1.00  0.63           N  
ATOM   4231  CA  LYS A 292      -7.989 -14.384  26.156  1.00  0.63           C  
ATOM   4232  C   LYS A 292      -7.011 -14.269  24.968  1.00  0.63           C  
ATOM   4233  O   LYS A 292      -6.999 -15.118  24.061  1.00  0.63           O  
ATOM   4234  CB  LYS A 292      -7.246 -14.514  27.475  1.00  0.63           C  
ATOM   4235  CG  LYS A 292      -8.188 -14.403  28.712  1.00  0.63           C  
ATOM   4236  CD  LYS A 292      -7.422 -14.317  30.018  1.00  0.63           C  
ATOM   4237  CE  LYS A 292      -8.294 -14.446  31.230  1.00  0.63           C  
ATOM   4238  NZ  LYS A 292      -8.880 -15.816  31.299  1.00  0.63           N  
ATOM   4239  H   LYS A 292      -8.563 -16.441  26.114  1.00  0.63           H  
ATOM   4240  HA  LYS A 292      -8.556 -13.453  26.190  1.00  0.63           H  
ATOM   4241 1HB  LYS A 292      -6.784 -15.498  27.513  1.00  0.63           H  
ATOM   4242 2HB  LYS A 292      -6.455 -13.784  27.547  1.00  0.63           H  
ATOM   4243 1HG  LYS A 292      -8.808 -13.510  28.604  1.00  0.63           H  
ATOM   4244 2HG  LYS A 292      -8.834 -15.278  28.748  1.00  0.63           H  
ATOM   4245 1HD  LYS A 292      -6.742 -15.113  30.083  1.00  0.63           H  
ATOM   4246 2HD  LYS A 292      -6.877 -13.374  30.060  1.00  0.63           H  
ATOM   4247 1HE  LYS A 292      -7.680 -14.283  32.113  1.00  0.63           H  
ATOM   4248 2HE  LYS A 292      -9.094 -13.708  31.211  1.00  0.63           H  
ATOM   4249 1HZ  LYS A 292      -9.442 -15.921  32.128  1.00  0.63           H  
ATOM   4250 2HZ  LYS A 292      -9.450 -15.972  30.484  1.00  0.63           H  
ATOM   4251 3HZ  LYS A 292      -8.110 -16.523  31.292  1.00  0.63           H  
ATOM   4252  N   GLN A 293      -6.215 -13.178  24.969  1.00  0.61           N  
ATOM   4253  CA  GLN A 293      -5.187 -12.926  23.931  1.00  0.61           C  
ATOM   4254  C   GLN A 293      -3.776 -12.635  24.490  1.00  0.61           C  
ATOM   4255  O   GLN A 293      -3.614 -11.860  25.444  1.00  0.61           O  
ATOM   4256  CB  GLN A 293      -5.565 -11.685  23.108  1.00  0.61           C  
ATOM   4257  CG  GLN A 293      -6.831 -11.734  22.307  1.00  0.61           C  
ATOM   4258  CD  GLN A 293      -7.059 -10.381  21.593  1.00  0.61           C  
ATOM   4259  OE1 GLN A 293      -7.043 -10.287  20.363  1.00  0.61           O  
ATOM   4260  NE2 GLN A 293      -7.247  -9.336  22.403  1.00  0.61           N  
ATOM   4261  H   GLN A 293      -6.343 -12.509  25.739  1.00  0.61           H  
ATOM   4262  HA  GLN A 293      -5.120 -13.802  23.285  1.00  0.61           H  
ATOM   4263 1HB  GLN A 293      -5.718 -10.883  23.796  1.00  0.61           H  
ATOM   4264 2HB  GLN A 293      -4.738 -11.412  22.448  1.00  0.61           H  
ATOM   4265 1HG  GLN A 293      -6.760 -12.525  21.561  1.00  0.61           H  
ATOM   4266 2HG  GLN A 293      -7.673 -11.921  22.976  1.00  0.61           H  
ATOM   4267 1HE2 GLN A 293      -7.390  -8.385  22.045  1.00  0.61           H  
ATOM   4268 2HE2 GLN A 293      -7.248  -9.468  23.394  1.00  0.61           H  
ATOM   4269  N   VAL A 294      -2.755 -13.146  23.798  1.00  0.61           N  
ATOM   4270  CA  VAL A 294      -1.349 -12.886  24.130  1.00  0.61           C  
ATOM   4271  C   VAL A 294      -0.598 -12.353  22.922  1.00  0.61           C  
ATOM   4272  O   VAL A 294      -0.778 -12.865  21.819  1.00  0.61           O  
ATOM   4273  CB  VAL A 294      -0.621 -14.166  24.572  1.00  0.61           C  
ATOM   4274  CG1 VAL A 294       0.838 -13.883  24.929  1.00  0.61           C  
ATOM   4275  CG2 VAL A 294      -1.286 -14.749  25.684  1.00  0.61           C  
ATOM   4276  H   VAL A 294      -2.961 -13.788  23.034  1.00  0.61           H  
ATOM   4277  HA  VAL A 294      -1.305 -12.150  24.929  1.00  0.61           H  
ATOM   4278  HB  VAL A 294      -0.625 -14.860  23.756  1.00  0.61           H  
ATOM   4279 1HG1 VAL A 294       1.304 -14.813  25.227  1.00  0.61           H  
ATOM   4280 2HG1 VAL A 294       1.371 -13.475  24.078  1.00  0.61           H  
ATOM   4281 3HG1 VAL A 294       0.880 -13.175  25.757  1.00  0.61           H  
ATOM   4282 1HG2 VAL A 294      -0.765 -15.653  25.972  1.00  0.61           H  
ATOM   4283 2HG2 VAL A 294      -1.266 -14.042  26.487  1.00  0.61           H  
ATOM   4284 3HG2 VAL A 294      -2.312 -14.986  25.418  1.00  0.61           H  
ATOM   4285  N   ILE A 295       0.225 -11.338  23.119  1.00  0.61           N  
ATOM   4286  CA  ILE A 295       1.022 -10.840  22.013  1.00  0.61           C  
ATOM   4287  C   ILE A 295       2.497 -10.805  22.335  1.00  0.61           C  
ATOM   4288  O   ILE A 295       2.902 -10.467  23.450  1.00  0.61           O  
ATOM   4289  CB  ILE A 295       0.612  -9.442  21.552  1.00  0.61           C  
ATOM   4290  CG1 ILE A 295       1.451  -9.074  20.282  1.00  0.61           C  
ATOM   4291  CG2 ILE A 295       0.882  -8.505  22.619  1.00  0.61           C  
ATOM   4292  CD1 ILE A 295       0.946  -7.979  19.509  1.00  0.61           C  
ATOM   4293  H   ILE A 295       0.299 -10.927  24.052  1.00  0.61           H  
ATOM   4294  HA  ILE A 295       0.886 -11.508  21.174  1.00  0.61           H  
ATOM   4295  HB  ILE A 295      -0.444  -9.424  21.283  1.00  0.61           H  
ATOM   4296 1HG1 ILE A 295       2.452  -8.786  20.597  1.00  0.61           H  
ATOM   4297 2HG1 ILE A 295       1.517  -9.937  19.626  1.00  0.61           H  
ATOM   4298 1HG2 ILE A 295       0.640  -7.490  22.315  1.00  0.61           H  
ATOM   4299 2HG2 ILE A 295       0.315  -8.772  23.512  1.00  0.61           H  
ATOM   4300 3HG2 ILE A 295       1.913  -8.608  22.795  1.00  0.61           H  
ATOM   4301 1HD1 ILE A 295       1.606  -7.797  18.660  1.00  0.61           H  
ATOM   4302 2HD1 ILE A 295      -0.021  -8.255  19.163  1.00  0.61           H  
ATOM   4303 3HD1 ILE A 295       0.893  -7.102  20.129  1.00  0.61           H  
ATOM   4304  N   THR A 296       3.288 -11.149  21.341  1.00  0.62           N  
ATOM   4305  CA  THR A 296       4.710 -11.088  21.484  1.00  0.62           C  
ATOM   4306  C   THR A 296       5.364 -10.382  20.306  1.00  0.62           C  
ATOM   4307  O   THR A 296       4.690  -9.789  19.460  1.00  0.62           O  
ATOM   4308  CB  THR A 296       5.271 -12.495  21.682  1.00  0.62           C  
ATOM   4309  OG1 THR A 296       6.605 -12.389  22.052  1.00  0.62           O  
ATOM   4310  CG2 THR A 296       5.144 -13.352  20.481  1.00  0.62           C  
ATOM   4311  H   THR A 296       2.872 -11.479  20.470  1.00  0.62           H  
ATOM   4312  HA  THR A 296       4.946 -10.509  22.379  1.00  0.62           H  
ATOM   4313  HB  THR A 296       4.731 -12.951  22.496  1.00  0.62           H  
ATOM   4314  HG1 THR A 296       6.656 -11.899  22.897  1.00  0.62           H  
ATOM   4315 1HG2 THR A 296       5.550 -14.335  20.696  1.00  0.62           H  
ATOM   4316 2HG2 THR A 296       4.089 -13.437  20.228  1.00  0.62           H  
ATOM   4317 3HG2 THR A 296       5.688 -12.912  19.658  1.00  0.62           H  
ATOM   4318  N   VAL A 297       6.680 -10.397  20.319  1.00  0.65           N  
ATOM   4319  CA  VAL A 297       7.530  -9.711  19.367  1.00  0.65           C  
ATOM   4320  C   VAL A 297       8.554 -10.656  18.762  1.00  0.65           C  
ATOM   4321  O   VAL A 297       9.162 -11.469  19.463  1.00  0.65           O  
ATOM   4322  CB  VAL A 297       8.232  -8.492  20.052  1.00  0.65           C  
ATOM   4323  CG1 VAL A 297       9.165  -7.809  19.088  1.00  0.65           C  
ATOM   4324  CG2 VAL A 297       7.175  -7.487  20.521  1.00  0.65           C  
ATOM   4325  H   VAL A 297       7.097 -10.953  21.049  1.00  0.65           H  
ATOM   4326  HA  VAL A 297       6.908  -9.329  18.556  1.00  0.65           H  
ATOM   4327  HB  VAL A 297       8.818  -8.841  20.902  1.00  0.65           H  
ATOM   4328 1HG1 VAL A 297       9.641  -6.957  19.574  1.00  0.65           H  
ATOM   4329 2HG1 VAL A 297       9.925  -8.487  18.749  1.00  0.65           H  
ATOM   4330 3HG1 VAL A 297       8.576  -7.475  18.251  1.00  0.65           H  
ATOM   4331 1HG2 VAL A 297       7.662  -6.640  20.995  1.00  0.65           H  
ATOM   4332 2HG2 VAL A 297       6.599  -7.138  19.662  1.00  0.65           H  
ATOM   4333 3HG2 VAL A 297       6.514  -7.967  21.229  1.00  0.65           H  
ATOM   4334  N   ALA A 298       8.766 -10.536  17.460  1.00  0.68           N  
ATOM   4335  CA  ALA A 298       9.779 -11.315  16.759  1.00  0.68           C  
ATOM   4336  C   ALA A 298      10.852 -10.350  16.220  1.00  0.68           C  
ATOM   4337  O   ALA A 298      10.815  -9.993  15.034  1.00  0.68           O  
ATOM   4338  CB  ALA A 298       9.164 -12.116  15.632  1.00  0.68           C  
ATOM   4339  H   ALA A 298       8.189  -9.882  16.931  1.00  0.68           H  
ATOM   4340  HA  ALA A 298      10.220 -12.016  17.453  1.00  0.68           H  
ATOM   4341 1HB  ALA A 298       9.940 -12.692  15.130  1.00  0.68           H  
ATOM   4342 2HB  ALA A 298       8.431 -12.788  16.036  1.00  0.68           H  
ATOM   4343 3HB  ALA A 298       8.700 -11.448  14.927  1.00  0.68           H  
ATOM   4344  N   PRO A 299      11.825  -9.935  17.088  1.00  0.72           N  
ATOM   4345  CA  PRO A 299      12.833  -8.903  16.918  1.00  0.72           C  
ATOM   4346  C   PRO A 299      13.979  -9.335  16.043  1.00  0.72           C  
ATOM   4347  O   PRO A 299      14.921  -8.574  15.848  1.00  0.72           O  
ATOM   4348  CB  PRO A 299      13.348  -8.702  18.336  1.00  0.72           C  
ATOM   4349  CG  PRO A 299      13.241 -10.044  18.954  1.00  0.72           C  
ATOM   4350  CD  PRO A 299      12.009 -10.647  18.384  1.00  0.72           C  
ATOM   4351  HA  PRO A 299      12.369  -7.986  16.535  1.00  0.72           H  
ATOM   4352 1HB  PRO A 299      14.381  -8.328  18.310  1.00  0.72           H  
ATOM   4353 2HB  PRO A 299      12.740  -7.941  18.851  1.00  0.72           H  
ATOM   4354 1HG  PRO A 299      14.133 -10.642  18.712  1.00  0.72           H  
ATOM   4355 2HG  PRO A 299      13.205  -9.964  20.050  1.00  0.72           H  
ATOM   4356 1HD  PRO A 299      12.204 -11.711  18.246  1.00  0.72           H  
ATOM   4357 2HD  PRO A 299      11.225 -10.445  19.073  1.00  0.72           H  
ATOM   4358  N   ASP A 300      13.987 -10.593  15.644  1.00  0.76           N  
ATOM   4359  CA  ASP A 300      15.068 -11.102  14.833  1.00  0.76           C  
ATOM   4360  C   ASP A 300      14.583 -12.092  13.817  1.00  0.76           C  
ATOM   4361  O   ASP A 300      13.900 -13.056  14.180  1.00  0.76           O  
ATOM   4362  CB  ASP A 300      16.131 -11.749  15.690  1.00  0.76           C  
ATOM   4363  CG  ASP A 300      15.661 -12.996  16.551  1.00  0.76           C  
ATOM   4364  OD1 ASP A 300      14.551 -13.477  16.440  1.00  0.76           O  
ATOM   4365  OD2 ASP A 300      16.496 -13.485  17.315  1.00  0.76           O  
ATOM   4366  H   ASP A 300      13.209 -11.196  15.849  1.00  0.76           H  
ATOM   4367  HA  ASP A 300      15.525 -10.268  14.301  1.00  0.76           H  
ATOM   4368 1HB  ASP A 300      16.960 -12.010  15.053  1.00  0.76           H  
ATOM   4369 2HB  ASP A 300      16.507 -10.993  16.381  1.00  0.76           H  
ATOM   4370  N   GLY A 301      14.957 -11.877  12.559  1.00  0.80           N  
ATOM   4371  CA  GLY A 301      14.578 -12.817  11.511  1.00  0.80           C  
ATOM   4372  C   GLY A 301      15.501 -14.020  11.475  1.00  0.80           C  
ATOM   4373  O   GLY A 301      16.675 -13.935  11.843  1.00  0.80           O  
ATOM   4374  H   GLY A 301      15.464 -11.014  12.342  1.00  0.80           H  
ATOM   4375 1HA  GLY A 301      13.553 -13.154  11.676  1.00  0.80           H  
ATOM   4376 2HA  GLY A 301      14.594 -12.314  10.545  1.00  0.80           H  
ATOM   4377  N   GLY A 302      14.998 -15.110  10.911  1.00  0.83           N  
ATOM   4378  CA  GLY A 302      15.727 -16.361  10.728  1.00  0.83           C  
ATOM   4379  C   GLY A 302      16.997 -16.194   9.908  1.00  0.83           C  
ATOM   4380  O   GLY A 302      17.984 -16.885  10.134  1.00  0.83           O  
ATOM   4381  H   GLY A 302      14.024 -15.096  10.633  1.00  0.83           H  
ATOM   4382 1HA  GLY A 302      15.970 -16.786  11.699  1.00  0.83           H  
ATOM   4383 2HA  GLY A 302      15.068 -17.074  10.235  1.00  0.83           H  
ATOM   4384  N   ASP A 303      17.015 -15.216   9.006  1.00  0.87           N  
ATOM   4385  CA  ASP A 303      18.176 -14.977   8.156  1.00  0.87           C  
ATOM   4386  C   ASP A 303      19.441 -14.700   8.980  1.00  0.87           C  
ATOM   4387  O   ASP A 303      20.558 -15.047   8.588  1.00  0.87           O  
ATOM   4388  CB  ASP A 303      17.931 -13.781   7.234  1.00  0.87           C  
ATOM   4389  CG  ASP A 303      16.900 -14.052   6.128  1.00  0.87           C  
ATOM   4390  OD1 ASP A 303      16.536 -15.187   5.918  1.00  0.87           O  
ATOM   4391  OD2 ASP A 303      16.489 -13.105   5.505  1.00  0.87           O  
ATOM   4392  H   ASP A 303      16.186 -14.653   8.889  1.00  0.87           H  
ATOM   4393  HA  ASP A 303      18.329 -15.856   7.539  1.00  0.87           H  
ATOM   4394 1HB  ASP A 303      17.595 -12.930   7.828  1.00  0.87           H  
ATOM   4395 2HB  ASP A 303      18.872 -13.496   6.763  1.00  0.87           H  
ATOM   4396  N   ARG A 304      19.263 -14.111  10.162  1.00  0.91           N  
ATOM   4397  CA  ARG A 304      20.369 -13.706  11.015  1.00  0.91           C  
ATOM   4398  C   ARG A 304      20.987 -14.908  11.729  1.00  0.91           C  
ATOM   4399  O   ARG A 304      22.016 -14.791  12.407  1.00  0.91           O  
ATOM   4400  CB  ARG A 304      19.856 -12.681  12.022  1.00  0.91           C  
ATOM   4401  CG  ARG A 304      19.327 -11.393  11.373  1.00  0.91           C  
ATOM   4402  CD  ARG A 304      20.420 -10.584  10.830  1.00  0.91           C  
ATOM   4403  NE  ARG A 304      19.966  -9.444  10.040  1.00  0.91           N  
ATOM   4404  CZ  ARG A 304      19.908  -9.427   8.697  1.00  0.91           C  
ATOM   4405  NH1 ARG A 304      20.251 -10.473   7.979  1.00  0.91           N  
ATOM   4406  NH2 ARG A 304      19.506  -8.338   8.126  1.00  0.91           N  
ATOM   4407  H   ARG A 304      18.317 -13.928  10.500  1.00  0.91           H  
ATOM   4408  HA  ARG A 304      21.132 -13.238  10.392  1.00  0.91           H  
ATOM   4409 1HB  ARG A 304      19.040 -13.109  12.588  1.00  0.91           H  
ATOM   4410 2HB  ARG A 304      20.645 -12.416  12.726  1.00  0.91           H  
ATOM   4411 1HG  ARG A 304      18.645 -11.652  10.562  1.00  0.91           H  
ATOM   4412 2HG  ARG A 304      18.793 -10.800  12.118  1.00  0.91           H  
ATOM   4413 1HD  ARG A 304      21.035 -10.204  11.649  1.00  0.91           H  
ATOM   4414 2HD  ARG A 304      21.016 -11.220  10.193  1.00  0.91           H  
ATOM   4415  HE  ARG A 304      19.651  -8.581  10.515  1.00  0.91           H  
ATOM   4416 1HH1 ARG A 304      20.545 -11.326   8.435  1.00  0.91           H  
ATOM   4417 2HH1 ARG A 304      20.198 -10.430   6.971  1.00  0.91           H  
ATOM   4418 1HH2 ARG A 304      19.246  -7.564   8.734  1.00  0.91           H  
ATOM   4419 2HH2 ARG A 304      19.443  -8.265   7.123  1.00  0.91           H  
ATOM   4420  N   TYR A 305      20.339 -16.068  11.593  1.00  0.94           N  
ATOM   4421  CA  TYR A 305      20.740 -17.302  12.235  1.00  0.94           C  
ATOM   4422  C   TYR A 305      21.042 -18.446  11.264  1.00  0.94           C  
ATOM   4423  O   TYR A 305      21.169 -19.593  11.701  1.00  0.94           O  
ATOM   4424  CB  TYR A 305      19.627 -17.700  13.191  1.00  0.94           C  
ATOM   4425  CG  TYR A 305      19.447 -16.682  14.217  1.00  0.94           C  
ATOM   4426  CD1 TYR A 305      18.537 -15.708  14.010  1.00  0.94           C  
ATOM   4427  CD2 TYR A 305      20.214 -16.690  15.352  1.00  0.94           C  
ATOM   4428  CE1 TYR A 305      18.394 -14.712  14.915  1.00  0.94           C  
ATOM   4429  CE2 TYR A 305      20.075 -15.687  16.282  1.00  0.94           C  
ATOM   4430  CZ  TYR A 305      19.169 -14.684  16.060  1.00  0.94           C  
ATOM   4431  OH  TYR A 305      19.046 -13.646  16.976  1.00  0.94           O  
ATOM   4432  H   TYR A 305      19.505 -16.110  11.009  1.00  0.94           H  
ATOM   4433  HA  TYR A 305      21.645 -17.106  12.807  1.00  0.94           H  
ATOM   4434 1HB  TYR A 305      18.697 -17.795  12.638  1.00  0.94           H  
ATOM   4435 2HB  TYR A 305      19.843 -18.650  13.669  1.00  0.94           H  
ATOM   4436  HD1 TYR A 305      17.934 -15.712  13.101  1.00  0.94           H  
ATOM   4437  HD2 TYR A 305      20.940 -17.479  15.509  1.00  0.94           H  
ATOM   4438  HE1 TYR A 305      17.680 -13.946  14.714  1.00  0.94           H  
ATOM   4439  HE2 TYR A 305      20.692 -15.683  17.181  1.00  0.94           H  
ATOM   4440  HH  TYR A 305      18.112 -13.367  17.022  1.00  0.94           H  
ATOM   4441  N   LEU A 306      21.241 -18.153   9.975  1.00  0.96           N  
ATOM   4442  CA  LEU A 306      21.446 -19.232   8.993  1.00  0.96           C  
ATOM   4443  C   LEU A 306      22.644 -20.152   9.240  1.00  0.96           C  
ATOM   4444  O   LEU A 306      22.599 -21.324   8.870  1.00  0.96           O  
ATOM   4445  CB  LEU A 306      21.548 -18.637   7.593  1.00  0.96           C  
ATOM   4446  CG  LEU A 306      20.247 -18.071   7.089  1.00  0.96           C  
ATOM   4447  CD1 LEU A 306      20.468 -17.325   5.779  1.00  0.96           C  
ATOM   4448  CD2 LEU A 306      19.242 -19.198   6.913  1.00  0.96           C  
ATOM   4449  H   LEU A 306      21.161 -17.183   9.648  1.00  0.96           H  
ATOM   4450  HA  LEU A 306      20.558 -19.852   9.004  1.00  0.96           H  
ATOM   4451 1HB  LEU A 306      22.285 -17.833   7.604  1.00  0.96           H  
ATOM   4452 2HB  LEU A 306      21.878 -19.409   6.902  1.00  0.96           H  
ATOM   4453  HG  LEU A 306      19.871 -17.386   7.820  1.00  0.96           H  
ATOM   4454 1HD1 LEU A 306      19.518 -16.905   5.437  1.00  0.96           H  
ATOM   4455 2HD1 LEU A 306      21.182 -16.516   5.946  1.00  0.96           H  
ATOM   4456 3HD1 LEU A 306      20.856 -18.009   5.028  1.00  0.96           H  
ATOM   4457 1HD2 LEU A 306      18.290 -18.786   6.574  1.00  0.96           H  
ATOM   4458 2HD2 LEU A 306      19.613 -19.911   6.180  1.00  0.96           H  
ATOM   4459 3HD2 LEU A 306      19.100 -19.696   7.856  1.00  0.96           H  
ATOM   4460  N   SER A 307      23.712 -19.646   9.848  1.00  0.97           N  
ATOM   4461  CA  SER A 307      24.885 -20.486  10.104  1.00  0.97           C  
ATOM   4462  C   SER A 307      24.891 -21.077  11.514  1.00  0.97           C  
ATOM   4463  O   SER A 307      25.902 -21.635  11.946  1.00  0.97           O  
ATOM   4464  CB  SER A 307      26.173 -19.731   9.876  1.00  0.97           C  
ATOM   4465  OG  SER A 307      26.330 -18.681  10.784  1.00  0.97           O  
ATOM   4466  H   SER A 307      23.707 -18.679  10.138  1.00  0.97           H  
ATOM   4467  HA  SER A 307      24.863 -21.319   9.400  1.00  0.97           H  
ATOM   4468 1HB  SER A 307      27.013 -20.417   9.965  1.00  0.97           H  
ATOM   4469 2HB  SER A 307      26.183 -19.341   8.860  1.00  0.97           H  
ATOM   4470  HG  SER A 307      27.125 -18.225  10.488  1.00  0.97           H  
ATOM   4471  N   THR A 308      23.794 -20.911  12.252  1.00  0.98           N  
ATOM   4472  CA  THR A 308      23.723 -21.399  13.620  1.00  0.98           C  
ATOM   4473  C   THR A 308      22.965 -22.705  13.651  1.00  0.98           C  
ATOM   4474  O   THR A 308      22.455 -23.184  12.633  1.00  0.98           O  
ATOM   4475  CB  THR A 308      22.980 -20.443  14.560  1.00  0.98           C  
ATOM   4476  OG1 THR A 308      21.574 -20.493  14.257  1.00  0.98           O  
ATOM   4477  CG2 THR A 308      23.495 -19.024  14.358  1.00  0.98           C  
ATOM   4478  H   THR A 308      22.974 -20.450  11.861  1.00  0.98           H  
ATOM   4479  HA  THR A 308      24.731 -21.570  13.996  1.00  0.98           H  
ATOM   4480  HB  THR A 308      23.136 -20.738  15.595  1.00  0.98           H  
ATOM   4481  HG1 THR A 308      21.438 -20.199  13.325  1.00  0.98           H  
ATOM   4482 1HG2 THR A 308      22.967 -18.342  15.013  1.00  0.98           H  
ATOM   4483 2HG2 THR A 308      24.560 -18.991  14.583  1.00  0.98           H  
ATOM   4484 3HG2 THR A 308      23.337 -18.730  13.324  1.00  0.98           H  
ATOM   4485  N   GLU A 309      22.807 -23.236  14.855  1.00  1.02           N  
ATOM   4486  CA  GLU A 309      22.094 -24.482  15.063  1.00  1.02           C  
ATOM   4487  C   GLU A 309      20.643 -24.395  14.599  1.00  1.02           C  
ATOM   4488  O   GLU A 309      20.024 -25.419  14.314  1.00  1.02           O  
ATOM   4489  CB  GLU A 309      22.104 -24.867  16.539  1.00  1.02           C  
ATOM   4490  CG  GLU A 309      23.462 -25.261  17.090  1.00  1.02           C  
ATOM   4491  CD  GLU A 309      23.387 -25.640  18.544  1.00  1.02           C  
ATOM   4492  OE1 GLU A 309      22.309 -25.565  19.094  1.00  1.02           O  
ATOM   4493  OE2 GLU A 309      24.392 -25.992  19.117  1.00  1.02           O  
ATOM   4494  H   GLU A 309      23.231 -22.777  15.648  1.00  1.02           H  
ATOM   4495  HA  GLU A 309      22.595 -25.260  14.493  1.00  1.02           H  
ATOM   4496 1HB  GLU A 309      21.731 -24.031  17.133  1.00  1.02           H  
ATOM   4497 2HB  GLU A 309      21.423 -25.705  16.696  1.00  1.02           H  
ATOM   4498 1HG  GLU A 309      23.846 -26.106  16.519  1.00  1.02           H  
ATOM   4499 2HG  GLU A 309      24.150 -24.427  16.967  1.00  1.02           H  
ATOM   4500  N   LEU A 310      20.073 -23.191  14.526  1.00  1.11           N  
ATOM   4501  CA  LEU A 310      18.675 -23.077  14.141  1.00  1.11           C  
ATOM   4502  C   LEU A 310      18.358 -23.777  12.823  1.00  1.11           C  
ATOM   4503  O   LEU A 310      17.305 -24.407  12.699  1.00  1.11           O  
ATOM   4504  CB  LEU A 310      18.246 -21.602  14.078  1.00  1.11           C  
ATOM   4505  CG  LEU A 310      16.804 -21.389  13.694  1.00  1.11           C  
ATOM   4506  CD1 LEU A 310      15.990 -22.099  14.665  1.00  1.11           C  
ATOM   4507  CD2 LEU A 310      16.435 -19.889  13.720  1.00  1.11           C  
ATOM   4508  H   LEU A 310      20.617 -22.342  14.693  1.00  1.11           H  
ATOM   4509  HA  LEU A 310      18.082 -23.561  14.905  1.00  1.11           H  
ATOM   4510 1HB  LEU A 310      18.407 -21.150  15.046  1.00  1.11           H  
ATOM   4511 2HB  LEU A 310      18.872 -21.085  13.346  1.00  1.11           H  
ATOM   4512  HG  LEU A 310      16.626 -21.806  12.701  1.00  1.11           H  
ATOM   4513 1HD1 LEU A 310      14.946 -21.989  14.398  1.00  1.11           H  
ATOM   4514 2HD1 LEU A 310      16.269 -23.141  14.644  1.00  1.11           H  
ATOM   4515 3HD1 LEU A 310      16.167 -21.696  15.659  1.00  1.11           H  
ATOM   4516 1HD2 LEU A 310      15.380 -19.765  13.453  1.00  1.11           H  
ATOM   4517 2HD2 LEU A 310      16.596 -19.493  14.708  1.00  1.11           H  
ATOM   4518 3HD2 LEU A 310      17.039 -19.350  13.023  1.00  1.11           H  
ATOM   4519  N   PHE A 311      19.260 -23.685  11.848  1.00  1.27           N  
ATOM   4520  CA  PHE A 311      19.028 -24.272  10.534  1.00  1.27           C  
ATOM   4521  C   PHE A 311      19.866 -25.519  10.272  1.00  1.27           C  
ATOM   4522  O   PHE A 311      20.001 -25.958   9.126  1.00  1.27           O  
ATOM   4523  CB  PHE A 311      19.243 -23.212   9.464  1.00  1.27           C  
ATOM   4524  CG  PHE A 311      18.197 -22.133   9.538  1.00  1.27           C  
ATOM   4525  CD1 PHE A 311      18.414 -20.994  10.258  1.00  1.27           C  
ATOM   4526  CD2 PHE A 311      16.996 -22.265   8.860  1.00  1.27           C  
ATOM   4527  CE1 PHE A 311      17.471 -20.004  10.311  1.00  1.27           C  
ATOM   4528  CE2 PHE A 311      16.039 -21.270   8.911  1.00  1.27           C  
ATOM   4529  CZ  PHE A 311      16.280 -20.138   9.638  1.00  1.27           C  
ATOM   4530  H   PHE A 311      20.154 -23.226  12.034  1.00  1.27           H  
ATOM   4531  HA  PHE A 311      17.981 -24.570  10.483  1.00  1.27           H  
ATOM   4532 1HB  PHE A 311      20.230 -22.750   9.590  1.00  1.27           H  
ATOM   4533 2HB  PHE A 311      19.209 -23.666   8.476  1.00  1.27           H  
ATOM   4534  HD1 PHE A 311      19.351 -20.883  10.793  1.00  1.27           H  
ATOM   4535  HD2 PHE A 311      16.810 -23.169   8.277  1.00  1.27           H  
ATOM   4536  HE1 PHE A 311      17.668 -19.113  10.885  1.00  1.27           H  
ATOM   4537  HE2 PHE A 311      15.097 -21.383   8.373  1.00  1.27           H  
ATOM   4538  HZ  PHE A 311      15.533 -19.351   9.683  1.00  1.27           H  
ATOM   4539  N   ASN A 312      20.439 -26.089  11.329  1.00  1.50           N  
ATOM   4540  CA  ASN A 312      21.236 -27.302  11.209  1.00  1.50           C  
ATOM   4541  C   ASN A 312      20.453 -28.447  11.846  1.00  1.50           C  
ATOM   4542  O   ASN A 312      20.595 -28.706  13.045  1.00  1.50           O  
ATOM   4543  CB  ASN A 312      22.583 -27.104  11.882  1.00  1.50           C  
ATOM   4544  CG  ASN A 312      23.548 -28.242  11.700  1.00  1.50           C  
ATOM   4545  OD1 ASN A 312      23.296 -29.205  10.966  1.00  1.50           O  
ATOM   4546  ND2 ASN A 312      24.675 -28.143  12.366  1.00  1.50           N  
ATOM   4547  H   ASN A 312      20.284 -25.704  12.260  1.00  1.50           H  
ATOM   4548  HA  ASN A 312      21.382 -27.541  10.156  1.00  1.50           H  
ATOM   4549 1HB  ASN A 312      23.040 -26.181  11.515  1.00  1.50           H  
ATOM   4550 2HB  ASN A 312      22.414 -26.975  12.946  1.00  1.50           H  
ATOM   4551 1HD2 ASN A 312      25.366 -28.863  12.291  1.00  1.50           H  
ATOM   4552 2HD2 ASN A 312      24.842 -27.346  12.948  1.00  1.50           H  
ATOM   4553  N   TYR A 313      19.619 -29.115  11.053  1.00  1.81           N  
ATOM   4554  CA  TYR A 313      18.722 -30.120  11.603  1.00  1.81           C  
ATOM   4555  C   TYR A 313      18.068 -30.922  10.483  1.00  1.81           C  
ATOM   4556  O   TYR A 313      18.621 -31.932  10.048  1.00  1.81           O  
ATOM   4557  OXT TYR A 313      17.205 -30.370   9.803  1.00  1.81           O  
ATOM   4558  CB  TYR A 313      17.666 -29.426  12.485  1.00  1.81           C  
ATOM   4559  CG  TYR A 313      16.735 -30.338  13.244  1.00  1.81           C  
ATOM   4560  CD1 TYR A 313      17.173 -30.926  14.422  1.00  1.81           C  
ATOM   4561  CD2 TYR A 313      15.443 -30.561  12.797  1.00  1.81           C  
ATOM   4562  CE1 TYR A 313      16.329 -31.743  15.146  1.00  1.81           C  
ATOM   4563  CE2 TYR A 313      14.596 -31.380  13.523  1.00  1.81           C  
ATOM   4564  CZ  TYR A 313      15.036 -31.970  14.692  1.00  1.81           C  
ATOM   4565  OH  TYR A 313      14.193 -32.784  15.413  1.00  1.81           O  
ATOM   4566  H   TYR A 313      19.580 -28.881  10.070  1.00  1.81           H  
ATOM   4567  HA  TYR A 313      19.303 -30.810  12.216  1.00  1.81           H  
ATOM   4568 1HB  TYR A 313      18.153 -28.787  13.211  1.00  1.81           H  
ATOM   4569 2HB  TYR A 313      17.056 -28.775  11.860  1.00  1.81           H  
ATOM   4570  HD1 TYR A 313      18.189 -30.740  14.775  1.00  1.81           H  
ATOM   4571  HD2 TYR A 313      15.094 -30.092  11.877  1.00  1.81           H  
ATOM   4572  HE1 TYR A 313      16.676 -32.205  16.070  1.00  1.81           H  
ATOM   4573  HE2 TYR A 313      13.578 -31.557  13.173  1.00  1.81           H  
ATOM   4574  HH  TYR A 313      13.347 -32.849  14.962  1.00  1.81           H  
TER    4575
ENDMDL

REMARK ID 641013 MODEL 3 2024-11-09_00000235_1_19
PFRMAT TS
TARGET 2024-11-09_00000235_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   8       3.215   1.705  -4.746  1.00  3.23           N  
ATOM      2  CA  THR A   8       3.393   1.499  -3.315  1.00  3.23           C  
ATOM      3  C   THR A   8       4.210   2.626  -2.701  1.00  3.23           C  
ATOM      4  O   THR A   8       4.870   3.388  -3.407  1.00  3.23           O  
ATOM      5  CB  THR A   8       4.077   0.149  -3.030  1.00  3.23           C  
ATOM      6  OG1 THR A   8       5.390   0.148  -3.604  1.00  3.23           O  
ATOM      7  CG2 THR A   8       3.263  -0.992  -3.622  1.00  3.23           C  
ATOM      8 1H   THR A   8       2.489   1.093  -5.088  1.00  3.23           H  
ATOM      9 2H   THR A   8       2.954   2.666  -4.914  1.00  3.23           H  
ATOM     10 3H   THR A   8       4.081   1.504  -5.225  1.00  3.23           H  
ATOM     11  HA  THR A   8       2.413   1.497  -2.840  1.00  3.23           H  
ATOM     12  HB  THR A   8       4.164   0.009  -1.952  1.00  3.23           H  
ATOM     13  HG1 THR A   8       5.908   0.858  -3.213  1.00  3.23           H  
ATOM     14 1HG2 THR A   8       3.758  -1.940  -3.410  1.00  3.23           H  
ATOM     15 2HG2 THR A   8       2.267  -0.996  -3.179  1.00  3.23           H  
ATOM     16 3HG2 THR A   8       3.180  -0.859  -4.699  1.00  3.23           H  
ATOM     17  N   LYS A   9       4.154   2.732  -1.379  1.00  2.50           N  
ATOM     18  CA  LYS A   9       4.882   3.764  -0.644  1.00  2.50           C  
ATOM     19  C   LYS A   9       5.835   3.145   0.367  1.00  2.50           C  
ATOM     20  O   LYS A   9       5.640   2.005   0.789  1.00  2.50           O  
ATOM     21  CB  LYS A   9       3.911   4.707   0.069  1.00  2.50           C  
ATOM     22  CG  LYS A   9       3.025   5.529  -0.866  1.00  2.50           C  
ATOM     23  CD  LYS A   9       2.137   6.495  -0.088  1.00  2.50           C  
ATOM     24  CE  LYS A   9       1.253   7.316  -1.023  1.00  2.50           C  
ATOM     25  NZ  LYS A   9       0.388   8.272  -0.276  1.00  2.50           N  
ATOM     26  H   LYS A   9       3.592   2.077  -0.853  1.00  2.50           H  
ATOM     27  HA  LYS A   9       5.478   4.345  -1.348  1.00  2.50           H  
ATOM     28 1HB  LYS A   9       3.263   4.131   0.729  1.00  2.50           H  
ATOM     29 2HB  LYS A   9       4.475   5.401   0.696  1.00  2.50           H  
ATOM     30 1HG  LYS A   9       3.653   6.095  -1.555  1.00  2.50           H  
ATOM     31 2HG  LYS A   9       2.391   4.863  -1.446  1.00  2.50           H  
ATOM     32 1HD  LYS A   9       1.501   5.933   0.598  1.00  2.50           H  
ATOM     33 2HD  LYS A   9       2.760   7.172   0.496  1.00  2.50           H  
ATOM     34 1HE  LYS A   9       1.886   7.875  -1.710  1.00  2.50           H  
ATOM     35 2HE  LYS A   9       0.619   6.641  -1.597  1.00  2.50           H  
ATOM     36 1HZ  LYS A   9      -0.179   8.794  -0.929  1.00  2.50           H  
ATOM     37 2HZ  LYS A   9      -0.213   7.762   0.357  1.00  2.50           H  
ATOM     38 3HZ  LYS A   9       0.967   8.910   0.250  1.00  2.50           H  
ATOM     39  N   ILE A  10       6.859   3.902   0.750  1.00  1.90           N  
ATOM     40  CA  ILE A  10       7.797   3.471   1.781  1.00  1.90           C  
ATOM     41  C   ILE A  10       7.617   4.284   3.053  1.00  1.90           C  
ATOM     42  O   ILE A  10       7.671   5.515   3.028  1.00  1.90           O  
ATOM     43  CB  ILE A  10       9.252   3.578   1.300  1.00  1.90           C  
ATOM     44  CG1 ILE A  10       9.457   2.660   0.086  1.00  1.90           C  
ATOM     45  CG2 ILE A  10      10.214   3.216   2.440  1.00  1.90           C  
ATOM     46  CD1 ILE A  10      10.782   2.851  -0.601  1.00  1.90           C  
ATOM     47  H   ILE A  10       6.975   4.816   0.337  1.00  1.90           H  
ATOM     48  HA  ILE A  10       7.597   2.427   2.020  1.00  1.90           H  
ATOM     49  HB  ILE A  10       9.451   4.598   0.976  1.00  1.90           H  
ATOM     50 1HG1 ILE A  10       9.382   1.623   0.415  1.00  1.90           H  
ATOM     51 2HG1 ILE A  10       8.668   2.849  -0.640  1.00  1.90           H  
ATOM     52 1HG2 ILE A  10      11.241   3.302   2.090  1.00  1.90           H  
ATOM     53 2HG2 ILE A  10      10.065   3.895   3.282  1.00  1.90           H  
ATOM     54 3HG2 ILE A  10      10.026   2.194   2.766  1.00  1.90           H  
ATOM     55 1HD1 ILE A  10      10.854   2.167  -1.448  1.00  1.90           H  
ATOM     56 2HD1 ILE A  10      10.865   3.878  -0.957  1.00  1.90           H  
ATOM     57 3HD1 ILE A  10      11.589   2.643   0.100  1.00  1.90           H  
ATOM     58  N   THR A  11       7.395   3.580   4.152  1.00  1.45           N  
ATOM     59  CA  THR A  11       7.163   4.184   5.452  1.00  1.45           C  
ATOM     60  C   THR A  11       8.276   3.798   6.429  1.00  1.45           C  
ATOM     61  O   THR A  11       8.653   2.631   6.513  1.00  1.45           O  
ATOM     62  CB  THR A  11       5.785   3.760   5.967  1.00  1.45           C  
ATOM     63  OG1 THR A  11       4.779   4.216   5.051  1.00  1.45           O  
ATOM     64  CG2 THR A  11       5.523   4.330   7.283  1.00  1.45           C  
ATOM     65  H   THR A  11       7.373   2.573   4.075  1.00  1.45           H  
ATOM     66  HA  THR A  11       7.173   5.268   5.341  1.00  1.45           H  
ATOM     67  HB  THR A  11       5.748   2.691   6.026  1.00  1.45           H  
ATOM     68  HG1 THR A  11       3.919   4.242   5.493  1.00  1.45           H  
ATOM     69 1HG2 THR A  11       4.546   4.025   7.625  1.00  1.45           H  
ATOM     70 2HG2 THR A  11       6.255   3.980   7.964  1.00  1.45           H  
ATOM     71 3HG2 THR A  11       5.567   5.406   7.202  1.00  1.45           H  
ATOM     72  N   ASN A  12       8.801   4.787   7.163  1.00  1.15           N  
ATOM     73  CA  ASN A  12       9.924   4.569   8.085  1.00  1.15           C  
ATOM     74  C   ASN A  12       9.540   4.356   9.559  1.00  1.15           C  
ATOM     75  O   ASN A  12      10.405   4.335  10.435  1.00  1.15           O  
ATOM     76  CB  ASN A  12      10.887   5.729   7.971  1.00  1.15           C  
ATOM     77  CG  ASN A  12      11.579   5.766   6.623  1.00  1.15           C  
ATOM     78  OD1 ASN A  12      11.949   4.726   6.066  1.00  1.15           O  
ATOM     79  ND2 ASN A  12      11.755   6.950   6.092  1.00  1.15           N  
ATOM     80  H   ASN A  12       8.431   5.721   7.054  1.00  1.15           H  
ATOM     81  HA  ASN A  12      10.444   3.664   7.766  1.00  1.15           H  
ATOM     82 1HB  ASN A  12      10.351   6.667   8.122  1.00  1.15           H  
ATOM     83 2HB  ASN A  12      11.641   5.653   8.755  1.00  1.15           H  
ATOM     84 1HD2 ASN A  12      12.205   7.037   5.202  1.00  1.15           H  
ATOM     85 2HD2 ASN A  12      11.442   7.768   6.576  1.00  1.15           H  
ATOM     86  N   SER A  13       8.252   4.208   9.824  1.00  0.95           N  
ATOM     87  CA  SER A  13       7.735   3.963  11.169  1.00  0.95           C  
ATOM     88  C   SER A  13       6.366   3.340  11.157  1.00  0.95           C  
ATOM     89  O   SER A  13       5.501   3.693  10.359  1.00  0.95           O  
ATOM     90  CB  SER A  13       7.646   5.206  12.022  1.00  0.95           C  
ATOM     91  OG  SER A  13       7.067   4.880  13.288  1.00  0.95           O  
ATOM     92  H   SER A  13       7.611   4.244   9.052  1.00  0.95           H  
ATOM     93  HA  SER A  13       8.412   3.265  11.665  1.00  0.95           H  
ATOM     94 1HB  SER A  13       8.644   5.620  12.168  1.00  0.95           H  
ATOM     95 2HB  SER A  13       7.041   5.962  11.519  1.00  0.95           H  
ATOM     96  HG  SER A  13       7.260   5.633  13.862  1.00  0.95           H  
ATOM     97  N   ILE A  14       6.124   2.521  12.158  1.00  0.83           N  
ATOM     98  CA  ILE A  14       4.841   1.876  12.342  1.00  0.83           C  
ATOM     99  C   ILE A  14       3.706   2.862  12.430  1.00  0.83           C  
ATOM    100  O   ILE A  14       2.610   2.604  11.940  1.00  0.83           O  
ATOM    101  CB  ILE A  14       4.785   1.066  13.632  1.00  0.83           C  
ATOM    102  CG1 ILE A  14       5.684  -0.147  13.571  1.00  0.83           C  
ATOM    103  CG2 ILE A  14       3.363   0.665  13.897  1.00  0.83           C  
ATOM    104  CD1 ILE A  14       5.854  -0.811  14.928  1.00  0.83           C  
ATOM    105  H   ILE A  14       6.875   2.318  12.803  1.00  0.83           H  
ATOM    106  HA  ILE A  14       4.666   1.220  11.497  1.00  0.83           H  
ATOM    107  HB  ILE A  14       5.134   1.685  14.458  1.00  0.83           H  
ATOM    108 1HG1 ILE A  14       5.259  -0.872  12.877  1.00  0.83           H  
ATOM    109 2HG1 ILE A  14       6.666   0.153  13.205  1.00  0.83           H  
ATOM    110 1HG2 ILE A  14       3.333   0.119  14.818  1.00  0.83           H  
ATOM    111 2HG2 ILE A  14       2.730   1.546  13.977  1.00  0.83           H  
ATOM    112 3HG2 ILE A  14       3.007   0.036  13.089  1.00  0.83           H  
ATOM    113 1HD1 ILE A  14       6.508  -1.677  14.831  1.00  0.83           H  
ATOM    114 2HD1 ILE A  14       6.294  -0.101  15.629  1.00  0.83           H  
ATOM    115 3HD1 ILE A  14       4.881  -1.130  15.298  1.00  0.83           H  
ATOM    116  N   VAL A  15       3.935   3.988  13.083  1.00  0.76           N  
ATOM    117  CA  VAL A  15       2.811   4.886  13.280  1.00  0.76           C  
ATOM    118  C   VAL A  15       2.307   5.488  11.971  1.00  0.76           C  
ATOM    119  O   VAL A  15       1.142   5.868  11.859  1.00  0.76           O  
ATOM    120  CB  VAL A  15       3.157   5.981  14.290  1.00  0.76           C  
ATOM    121  CG1 VAL A  15       3.521   5.306  15.625  1.00  0.76           C  
ATOM    122  CG2 VAL A  15       4.261   6.849  13.774  1.00  0.76           C  
ATOM    123  H   VAL A  15       4.885   4.217  13.395  1.00  0.76           H  
ATOM    124  HA  VAL A  15       2.012   4.301  13.716  1.00  0.76           H  
ATOM    125  HB  VAL A  15       2.286   6.594  14.457  1.00  0.76           H  
ATOM    126 1HG1 VAL A  15       3.750   6.052  16.371  1.00  0.76           H  
ATOM    127 2HG1 VAL A  15       2.684   4.696  15.968  1.00  0.76           H  
ATOM    128 3HG1 VAL A  15       4.390   4.674  15.471  1.00  0.76           H  
ATOM    129 1HG2 VAL A  15       4.486   7.621  14.505  1.00  0.76           H  
ATOM    130 2HG2 VAL A  15       5.128   6.253  13.602  1.00  0.76           H  
ATOM    131 3HG2 VAL A  15       3.953   7.318  12.842  1.00  0.76           H  
ATOM    132  N   ASN A  16       3.149   5.519  10.939  1.00  0.71           N  
ATOM    133  CA  ASN A  16       2.736   6.116   9.687  1.00  0.71           C  
ATOM    134  C   ASN A  16       2.145   5.062   8.753  1.00  0.71           C  
ATOM    135  O   ASN A  16       1.829   5.339   7.594  1.00  0.71           O  
ATOM    136  CB  ASN A  16       3.888   6.883   9.079  1.00  0.71           C  
ATOM    137  CG  ASN A  16       4.203   8.130   9.855  1.00  0.71           C  
ATOM    138  OD1 ASN A  16       3.304   8.801  10.375  1.00  0.71           O  
ATOM    139  ND2 ASN A  16       5.466   8.464   9.941  1.00  0.71           N  
ATOM    140  H   ASN A  16       4.081   5.113  11.008  1.00  0.71           H  
ATOM    141  HA  ASN A  16       1.942   6.833   9.893  1.00  0.71           H  
ATOM    142 1HB  ASN A  16       4.768   6.260   9.124  1.00  0.71           H  
ATOM    143 2HB  ASN A  16       3.684   7.128   8.037  1.00  0.71           H  
ATOM    144 1HD2 ASN A  16       5.733   9.289  10.442  1.00  0.71           H  
ATOM    145 2HD2 ASN A  16       6.163   7.902   9.501  1.00  0.71           H  
ATOM    146  N   LEU A  17       1.972   3.846   9.282  1.00  0.68           N  
ATOM    147  CA  LEU A  17       1.309   2.767   8.578  1.00  0.68           C  
ATOM    148  C   LEU A  17      -0.147   2.711   9.021  1.00  0.68           C  
ATOM    149  O   LEU A  17      -0.905   1.851   8.573  1.00  0.68           O  
ATOM    150  CB  LEU A  17       1.948   1.411   8.883  1.00  0.68           C  
ATOM    151  CG  LEU A  17       3.371   1.175   8.463  1.00  0.68           C  
ATOM    152  CD1 LEU A  17       3.815  -0.187   8.974  1.00  0.68           C  
ATOM    153  CD2 LEU A  17       3.442   1.204   6.963  1.00  0.68           C  
ATOM    154  H   LEU A  17       2.276   3.650  10.235  1.00  0.68           H  
ATOM    155  HA  LEU A  17       1.350   2.958   7.507  1.00  0.68           H  
ATOM    156 1HB  LEU A  17       1.934   1.297   9.946  1.00  0.68           H  
ATOM    157 2HB  LEU A  17       1.332   0.629   8.444  1.00  0.68           H  
ATOM    158  HG  LEU A  17       4.023   1.939   8.895  1.00  0.68           H  
ATOM    159 1HD1 LEU A  17       4.846  -0.368   8.673  1.00  0.68           H  
ATOM    160 2HD1 LEU A  17       3.743  -0.218  10.055  1.00  0.68           H  
ATOM    161 3HD1 LEU A  17       3.172  -0.957   8.552  1.00  0.68           H  
ATOM    162 1HD2 LEU A  17       4.459   1.009   6.651  1.00  0.68           H  
ATOM    163 2HD2 LEU A  17       2.788   0.435   6.555  1.00  0.68           H  
ATOM    164 3HD2 LEU A  17       3.121   2.181   6.601  1.00  0.68           H  
ATOM    165  N   ILE A  18      -0.537   3.609   9.930  1.00  0.67           N  
ATOM    166  CA  ILE A  18      -1.885   3.577  10.462  1.00  0.67           C  
ATOM    167  C   ILE A  18      -2.793   4.551   9.701  1.00  0.67           C  
ATOM    168  O   ILE A  18      -2.543   5.759   9.676  1.00  0.67           O  
ATOM    169  CB  ILE A  18      -1.849   3.947  11.950  1.00  0.67           C  
ATOM    170  CG1 ILE A  18      -0.963   2.965  12.750  1.00  0.67           C  
ATOM    171  CG2 ILE A  18      -3.216   3.879  12.506  1.00  0.67           C  
ATOM    172  CD1 ILE A  18      -0.668   3.442  14.172  1.00  0.67           C  
ATOM    173  H   ILE A  18       0.105   4.317  10.290  1.00  0.67           H  
ATOM    174  HA  ILE A  18      -2.279   2.569  10.357  1.00  0.67           H  
ATOM    175  HB  ILE A  18      -1.441   4.952  12.071  1.00  0.67           H  
ATOM    176 1HG1 ILE A  18      -1.469   2.006  12.815  1.00  0.67           H  
ATOM    177 2HG1 ILE A  18      -0.014   2.826  12.229  1.00  0.67           H  
ATOM    178 1HG2 ILE A  18      -3.150   4.136  13.542  1.00  0.67           H  
ATOM    179 2HG2 ILE A  18      -3.856   4.566  11.984  1.00  0.67           H  
ATOM    180 3HG2 ILE A  18      -3.607   2.867  12.401  1.00  0.67           H  
ATOM    181 1HD1 ILE A  18      -0.046   2.712  14.681  1.00  0.67           H  
ATOM    182 2HD1 ILE A  18      -0.155   4.382  14.127  1.00  0.67           H  
ATOM    183 3HD1 ILE A  18      -1.589   3.578  14.722  1.00  0.67           H  
ATOM    184  N   GLY A  19      -3.861   4.026   9.096  1.00  0.66           N  
ATOM    185  CA  GLY A  19      -4.772   4.823   8.274  1.00  0.66           C  
ATOM    186  C   GLY A  19      -4.683   4.370   6.819  1.00  0.66           C  
ATOM    187  O   GLY A  19      -3.994   3.400   6.514  1.00  0.66           O  
ATOM    188  H   GLY A  19      -4.026   3.026   9.172  1.00  0.66           H  
ATOM    189 1HA  GLY A  19      -5.795   4.704   8.635  1.00  0.66           H  
ATOM    190 2HA  GLY A  19      -4.521   5.880   8.351  1.00  0.66           H  
ATOM    191  N   ASN A  20      -5.383   5.066   5.916  1.00  0.66           N  
ATOM    192  CA  ASN A  20      -5.452   4.691   4.493  1.00  0.66           C  
ATOM    193  C   ASN A  20      -5.999   3.273   4.304  1.00  0.66           C  
ATOM    194  O   ASN A  20      -5.532   2.520   3.448  1.00  0.66           O  
ATOM    195  CB  ASN A  20      -4.083   4.806   3.830  1.00  0.66           C  
ATOM    196  CG  ASN A  20      -3.534   6.210   3.831  1.00  0.66           C  
ATOM    197  OD1 ASN A  20      -4.200   7.164   3.413  1.00  0.66           O  
ATOM    198  ND2 ASN A  20      -2.318   6.352   4.305  1.00  0.66           N  
ATOM    199  H   ASN A  20      -5.936   5.872   6.217  1.00  0.66           H  
ATOM    200  HA  ASN A  20      -6.145   5.374   3.996  1.00  0.66           H  
ATOM    201 1HB  ASN A  20      -3.364   4.144   4.302  1.00  0.66           H  
ATOM    202 2HB  ASN A  20      -4.173   4.480   2.795  1.00  0.66           H  
ATOM    203 1HD2 ASN A  20      -1.895   7.257   4.338  1.00  0.66           H  
ATOM    204 2HD2 ASN A  20      -1.814   5.553   4.642  1.00  0.66           H  
ATOM    205  N   THR A  21      -7.014   2.938   5.098  1.00  0.65           N  
ATOM    206  CA  THR A  21      -7.656   1.630   5.069  1.00  0.65           C  
ATOM    207  C   THR A  21      -8.616   1.404   3.874  1.00  0.65           C  
ATOM    208  O   THR A  21      -9.579   2.165   3.723  1.00  0.65           O  
ATOM    209  CB  THR A  21      -8.468   1.442   6.345  1.00  0.65           C  
ATOM    210  OG1 THR A  21      -7.604   1.478   7.495  1.00  0.65           O  
ATOM    211  CG2 THR A  21      -9.185   0.195   6.266  1.00  0.65           C  
ATOM    212  H   THR A  21      -7.337   3.634   5.762  1.00  0.65           H  
ATOM    213  HA  THR A  21      -6.870   0.894   5.097  1.00  0.65           H  
ATOM    214  HB  THR A  21      -9.175   2.245   6.434  1.00  0.65           H  
ATOM    215  HG1 THR A  21      -8.139   1.544   8.327  1.00  0.65           H  
ATOM    216 1HG2 THR A  21      -9.776   0.086   7.144  1.00  0.65           H  
ATOM    217 2HG2 THR A  21      -9.838   0.191   5.406  1.00  0.65           H  
ATOM    218 3HG2 THR A  21      -8.472  -0.608   6.180  1.00  0.65           H  
ATOM    219  N   PRO A  22      -8.421   0.341   3.051  1.00  0.64           N  
ATOM    220  CA  PRO A  22      -9.248  -0.057   1.910  1.00  0.64           C  
ATOM    221  C   PRO A  22     -10.696  -0.375   2.262  1.00  0.64           C  
ATOM    222  O   PRO A  22     -10.976  -0.893   3.345  1.00  0.64           O  
ATOM    223  CB  PRO A  22      -8.566  -1.344   1.429  1.00  0.64           C  
ATOM    224  CG  PRO A  22      -7.142  -1.232   1.899  1.00  0.64           C  
ATOM    225  CD  PRO A  22      -7.212  -0.504   3.209  1.00  0.64           C  
ATOM    226  HA  PRO A  22      -9.200   0.726   1.139  1.00  0.64           H  
ATOM    227 1HB  PRO A  22      -9.088  -2.218   1.850  1.00  0.64           H  
ATOM    228 2HB  PRO A  22      -8.650  -1.421   0.334  1.00  0.64           H  
ATOM    229 1HG  PRO A  22      -6.691  -2.231   2.001  1.00  0.64           H  
ATOM    230 2HG  PRO A  22      -6.537  -0.689   1.158  1.00  0.64           H  
ATOM    231 1HD  PRO A  22      -7.322  -1.205   4.048  1.00  0.64           H  
ATOM    232 2HD  PRO A  22      -6.293   0.098   3.261  1.00  0.64           H  
ATOM    233  N   ILE A  23     -11.596  -0.099   1.320  1.00  0.63           N  
ATOM    234  CA  ILE A  23     -13.015  -0.418   1.464  1.00  0.63           C  
ATOM    235  C   ILE A  23     -13.417  -1.448   0.415  1.00  0.63           C  
ATOM    236  O   ILE A  23     -13.137  -1.271  -0.773  1.00  0.63           O  
ATOM    237  CB  ILE A  23     -13.893   0.851   1.380  1.00  0.63           C  
ATOM    238  CG1 ILE A  23     -13.512   1.802   2.533  1.00  0.63           C  
ATOM    239  CG2 ILE A  23     -15.352   0.477   1.468  1.00  0.63           C  
ATOM    240  CD1 ILE A  23     -14.140   3.157   2.470  1.00  0.63           C  
ATOM    241  H   ILE A  23     -11.287   0.339   0.464  1.00  0.63           H  
ATOM    242  HA  ILE A  23     -13.172  -0.865   2.436  1.00  0.63           H  
ATOM    243  HB  ILE A  23     -13.705   1.367   0.440  1.00  0.63           H  
ATOM    244 1HG1 ILE A  23     -13.810   1.345   3.450  1.00  0.63           H  
ATOM    245 2HG1 ILE A  23     -12.431   1.931   2.542  1.00  0.63           H  
ATOM    246 1HG2 ILE A  23     -15.965   1.369   1.410  1.00  0.63           H  
ATOM    247 2HG2 ILE A  23     -15.594  -0.185   0.640  1.00  0.63           H  
ATOM    248 3HG2 ILE A  23     -15.543  -0.033   2.413  1.00  0.63           H  
ATOM    249 1HD1 ILE A  23     -13.820   3.752   3.318  1.00  0.63           H  
ATOM    250 2HD1 ILE A  23     -13.840   3.639   1.562  1.00  0.63           H  
ATOM    251 3HD1 ILE A  23     -15.204   3.052   2.492  1.00  0.63           H  
ATOM    252  N   VAL A  24     -14.051  -2.533   0.857  1.00  0.62           N  
ATOM    253  CA  VAL A  24     -14.409  -3.616  -0.055  1.00  0.62           C  
ATOM    254  C   VAL A  24     -15.897  -3.899  -0.100  1.00  0.62           C  
ATOM    255  O   VAL A  24     -16.607  -3.663   0.870  1.00  0.62           O  
ATOM    256  CB  VAL A  24     -13.721  -4.901   0.401  1.00  0.62           C  
ATOM    257  CG1 VAL A  24     -12.206  -4.727   0.372  1.00  0.62           C  
ATOM    258  CG2 VAL A  24     -14.219  -5.241   1.793  1.00  0.62           C  
ATOM    259  H   VAL A  24     -14.251  -2.608   1.856  1.00  0.62           H  
ATOM    260  HA  VAL A  24     -14.070  -3.355  -1.057  1.00  0.62           H  
ATOM    261  HB  VAL A  24     -13.974  -5.709  -0.286  1.00  0.62           H  
ATOM    262 1HG1 VAL A  24     -11.731  -5.652   0.680  1.00  0.62           H  
ATOM    263 2HG1 VAL A  24     -11.890  -4.481  -0.641  1.00  0.62           H  
ATOM    264 3HG1 VAL A  24     -11.912  -3.925   1.051  1.00  0.62           H  
ATOM    265 1HG2 VAL A  24     -13.752  -6.143   2.119  1.00  0.62           H  
ATOM    266 2HG2 VAL A  24     -13.964  -4.435   2.473  1.00  0.62           H  
ATOM    267 3HG2 VAL A  24     -15.301  -5.375   1.775  1.00  0.62           H  
ATOM    268  N   LYS A  25     -16.370  -4.436  -1.225  1.00  0.61           N  
ATOM    269  CA  LYS A  25     -17.784  -4.790  -1.368  1.00  0.61           C  
ATOM    270  C   LYS A  25     -18.073  -6.258  -1.030  1.00  0.61           C  
ATOM    271  O   LYS A  25     -17.439  -7.172  -1.563  1.00  0.61           O  
ATOM    272  CB  LYS A  25     -18.284  -4.470  -2.771  1.00  0.61           C  
ATOM    273  CG  LYS A  25     -19.762  -4.727  -2.936  1.00  0.61           C  
ATOM    274  CD  LYS A  25     -20.278  -4.299  -4.295  1.00  0.61           C  
ATOM    275  CE  LYS A  25     -21.715  -4.740  -4.456  1.00  0.61           C  
ATOM    276  NZ  LYS A  25     -22.330  -4.257  -5.721  1.00  0.61           N  
ATOM    277  H   LYS A  25     -15.737  -4.601  -1.996  1.00  0.61           H  
ATOM    278  HA  LYS A  25     -18.361  -4.183  -0.673  1.00  0.61           H  
ATOM    279 1HB  LYS A  25     -18.084  -3.435  -3.009  1.00  0.61           H  
ATOM    280 2HB  LYS A  25     -17.758  -5.088  -3.498  1.00  0.61           H  
ATOM    281 1HG  LYS A  25     -19.966  -5.788  -2.799  1.00  0.61           H  
ATOM    282 2HG  LYS A  25     -20.305  -4.172  -2.166  1.00  0.61           H  
ATOM    283 1HD  LYS A  25     -20.226  -3.211  -4.388  1.00  0.61           H  
ATOM    284 2HD  LYS A  25     -19.673  -4.750  -5.079  1.00  0.61           H  
ATOM    285 1HE  LYS A  25     -21.750  -5.826  -4.447  1.00  0.61           H  
ATOM    286 2HE  LYS A  25     -22.286  -4.372  -3.613  1.00  0.61           H  
ATOM    287 1HZ  LYS A  25     -23.297  -4.574  -5.751  1.00  0.61           H  
ATOM    288 2HZ  LYS A  25     -22.347  -3.220  -5.732  1.00  0.61           H  
ATOM    289 3HZ  LYS A  25     -21.831  -4.597  -6.516  1.00  0.61           H  
ATOM    290  N   LEU A  26     -19.069  -6.486  -0.173  1.00  0.60           N  
ATOM    291  CA  LEU A  26     -19.426  -7.842   0.266  1.00  0.60           C  
ATOM    292  C   LEU A  26     -20.345  -8.586  -0.716  1.00  0.60           C  
ATOM    293  O   LEU A  26     -21.506  -8.889  -0.419  1.00  0.60           O  
ATOM    294  CB  LEU A  26     -20.133  -7.765   1.604  1.00  0.60           C  
ATOM    295  CG  LEU A  26     -19.393  -7.223   2.771  1.00  0.60           C  
ATOM    296  CD1 LEU A  26     -20.355  -7.169   3.935  1.00  0.60           C  
ATOM    297  CD2 LEU A  26     -18.213  -8.131   3.114  1.00  0.60           C  
ATOM    298  H   LEU A  26     -19.582  -5.686   0.199  1.00  0.60           H  
ATOM    299  HA  LEU A  26     -18.506  -8.412   0.380  1.00  0.60           H  
ATOM    300 1HB  LEU A  26     -21.019  -7.147   1.478  1.00  0.60           H  
ATOM    301 2HB  LEU A  26     -20.433  -8.714   1.850  1.00  0.60           H  
ATOM    302  HG  LEU A  26     -19.046  -6.223   2.539  1.00  0.60           H  
ATOM    303 1HD1 LEU A  26     -19.866  -6.772   4.807  1.00  0.60           H  
ATOM    304 2HD1 LEU A  26     -21.188  -6.548   3.676  1.00  0.60           H  
ATOM    305 3HD1 LEU A  26     -20.710  -8.171   4.149  1.00  0.60           H  
ATOM    306 1HD2 LEU A  26     -17.675  -7.752   3.972  1.00  0.60           H  
ATOM    307 2HD2 LEU A  26     -18.592  -9.124   3.344  1.00  0.60           H  
ATOM    308 3HD2 LEU A  26     -17.534  -8.185   2.257  1.00  0.60           H  
ATOM    309  N   ASN A  27     -19.781  -8.931  -1.860  1.00  0.60           N  
ATOM    310  CA  ASN A  27     -20.503  -9.487  -3.009  1.00  0.60           C  
ATOM    311  C   ASN A  27     -21.303 -10.784  -2.806  1.00  0.60           C  
ATOM    312  O   ASN A  27     -22.283 -11.001  -3.521  1.00  0.60           O  
ATOM    313  CB  ASN A  27     -19.522  -9.728  -4.134  1.00  0.60           C  
ATOM    314  CG  ASN A  27     -19.068  -8.484  -4.838  1.00  0.60           C  
ATOM    315  OD1 ASN A  27     -19.747  -7.458  -4.836  1.00  0.60           O  
ATOM    316  ND2 ASN A  27     -17.910  -8.555  -5.442  1.00  0.60           N  
ATOM    317  H   ASN A  27     -18.788  -8.692  -1.946  1.00  0.60           H  
ATOM    318  HA  ASN A  27     -21.218  -8.731  -3.333  1.00  0.60           H  
ATOM    319 1HB  ASN A  27     -18.644 -10.235  -3.728  1.00  0.60           H  
ATOM    320 2HB  ASN A  27     -19.973 -10.401  -4.863  1.00  0.60           H  
ATOM    321 1HD2 ASN A  27     -17.547  -7.759  -5.926  1.00  0.60           H  
ATOM    322 2HD2 ASN A  27     -17.385  -9.405  -5.413  1.00  0.60           H  
ATOM    323  N   ARG A  28     -20.886 -11.667  -1.900  1.00  0.61           N  
ATOM    324  CA  ARG A  28     -21.584 -12.940  -1.720  1.00  0.61           C  
ATOM    325  C   ARG A  28     -22.317 -13.133  -0.392  1.00  0.61           C  
ATOM    326  O   ARG A  28     -22.800 -14.234  -0.128  1.00  0.61           O  
ATOM    327  CB  ARG A  28     -20.612 -14.091  -1.875  1.00  0.61           C  
ATOM    328  CG  ARG A  28     -20.035 -14.308  -3.256  1.00  0.61           C  
ATOM    329  CD  ARG A  28     -19.035 -15.402  -3.219  1.00  0.61           C  
ATOM    330  NE  ARG A  28     -19.619 -16.676  -2.806  1.00  0.61           N  
ATOM    331  CZ  ARG A  28     -20.183 -17.580  -3.622  1.00  0.61           C  
ATOM    332  NH1 ARG A  28     -20.243 -17.382  -4.923  1.00  0.61           N  
ATOM    333  NH2 ARG A  28     -20.673 -18.677  -3.081  1.00  0.61           N  
ATOM    334  H   ARG A  28     -20.072 -11.480  -1.312  1.00  0.61           H  
ATOM    335  HA  ARG A  28     -22.324 -13.023  -2.514  1.00  0.61           H  
ATOM    336 1HB  ARG A  28     -19.766 -13.928  -1.206  1.00  0.61           H  
ATOM    337 2HB  ARG A  28     -21.093 -15.019  -1.565  1.00  0.61           H  
ATOM    338 1HG  ARG A  28     -20.829 -14.576  -3.952  1.00  0.61           H  
ATOM    339 2HG  ARG A  28     -19.540 -13.397  -3.593  1.00  0.61           H  
ATOM    340 1HD  ARG A  28     -18.599 -15.532  -4.207  1.00  0.61           H  
ATOM    341 2HD  ARG A  28     -18.260 -15.141  -2.520  1.00  0.61           H  
ATOM    342  HE  ARG A  28     -19.630 -16.910  -1.801  1.00  0.61           H  
ATOM    343 1HH1 ARG A  28     -19.861 -16.536  -5.322  1.00  0.61           H  
ATOM    344 2HH1 ARG A  28     -20.670 -18.075  -5.519  1.00  0.61           H  
ATOM    345 1HH2 ARG A  28     -20.601 -18.781  -2.058  1.00  0.61           H  
ATOM    346 2HH2 ARG A  28     -21.105 -19.386  -3.652  1.00  0.61           H  
ATOM    347  N   VAL A  29     -22.411 -12.099   0.449  1.00  0.62           N  
ATOM    348  CA  VAL A  29     -23.109 -12.282   1.736  1.00  0.62           C  
ATOM    349  C   VAL A  29     -24.310 -11.347   1.865  1.00  0.62           C  
ATOM    350  O   VAL A  29     -25.041 -11.375   2.854  1.00  0.62           O  
ATOM    351  CB  VAL A  29     -22.153 -12.126   2.942  1.00  0.62           C  
ATOM    352  CG1 VAL A  29     -21.063 -13.194   2.899  1.00  0.62           C  
ATOM    353  CG2 VAL A  29     -21.530 -10.823   2.911  1.00  0.62           C  
ATOM    354  H   VAL A  29     -22.006 -11.194   0.194  1.00  0.62           H  
ATOM    355  HA  VAL A  29     -23.487 -13.305   1.778  1.00  0.62           H  
ATOM    356  HB  VAL A  29     -22.724 -12.257   3.866  1.00  0.62           H  
ATOM    357 1HG1 VAL A  29     -20.408 -13.090   3.761  1.00  0.62           H  
ATOM    358 2HG1 VAL A  29     -21.534 -14.174   2.914  1.00  0.62           H  
ATOM    359 3HG1 VAL A  29     -20.476 -13.086   1.985  1.00  0.62           H  
ATOM    360 1HG2 VAL A  29     -20.861 -10.706   3.756  1.00  0.62           H  
ATOM    361 2HG2 VAL A  29     -20.970 -10.767   1.979  1.00  0.62           H  
ATOM    362 3HG2 VAL A  29     -22.291 -10.050   2.940  1.00  0.62           H  
ATOM    363  N   VAL A  30     -24.509 -10.530   0.849  1.00  0.63           N  
ATOM    364  CA  VAL A  30     -25.602  -9.574   0.798  1.00  0.63           C  
ATOM    365  C   VAL A  30     -26.664 -10.108  -0.174  1.00  0.63           C  
ATOM    366  O   VAL A  30     -26.305 -10.504  -1.281  1.00  0.63           O  
ATOM    367  CB  VAL A  30     -25.081  -8.228   0.298  1.00  0.63           C  
ATOM    368  CG1 VAL A  30     -26.200  -7.218   0.200  1.00  0.63           C  
ATOM    369  CG2 VAL A  30     -24.012  -7.745   1.217  1.00  0.63           C  
ATOM    370  H   VAL A  30     -23.864 -10.571   0.071  1.00  0.63           H  
ATOM    371  HA  VAL A  30     -25.984  -9.435   1.801  1.00  0.63           H  
ATOM    372  HB  VAL A  30     -24.661  -8.364  -0.701  1.00  0.63           H  
ATOM    373 1HG1 VAL A  30     -25.805  -6.271  -0.172  1.00  0.63           H  
ATOM    374 2HG1 VAL A  30     -26.950  -7.586  -0.487  1.00  0.63           H  
ATOM    375 3HG1 VAL A  30     -26.645  -7.059   1.183  1.00  0.63           H  
ATOM    376 1HG2 VAL A  30     -23.634  -6.817   0.825  1.00  0.63           H  
ATOM    377 2HG2 VAL A  30     -24.411  -7.596   2.188  1.00  0.63           H  
ATOM    378 3HG2 VAL A  30     -23.212  -8.468   1.267  1.00  0.63           H  
ATOM    379  N   PRO A  31     -27.952 -10.197   0.194  1.00  0.63           N  
ATOM    380  CA  PRO A  31     -29.015 -10.669  -0.676  1.00  0.63           C  
ATOM    381  C   PRO A  31     -29.019  -9.834  -1.944  1.00  0.63           C  
ATOM    382  O   PRO A  31     -28.780  -8.629  -1.901  1.00  0.63           O  
ATOM    383  CB  PRO A  31     -30.269 -10.455   0.169  1.00  0.63           C  
ATOM    384  CG  PRO A  31     -29.768 -10.520   1.598  1.00  0.63           C  
ATOM    385  CD  PRO A  31     -28.385  -9.893   1.570  1.00  0.63           C  
ATOM    386  HA  PRO A  31     -28.856 -11.734  -0.905  1.00  0.63           H  
ATOM    387 1HB  PRO A  31     -30.731  -9.492  -0.082  1.00  0.63           H  
ATOM    388 2HB  PRO A  31     -31.011 -11.233  -0.058  1.00  0.63           H  
ATOM    389 1HG  PRO A  31     -30.447  -9.979   2.248  1.00  0.63           H  
ATOM    390 2HG  PRO A  31     -29.751 -11.562   1.949  1.00  0.63           H  
ATOM    391 1HD  PRO A  31     -28.431  -8.809   1.747  1.00  0.63           H  
ATOM    392 2HD  PRO A  31     -27.774 -10.427   2.316  1.00  0.63           H  
ATOM    393  N   GLU A  32     -29.357 -10.453  -3.065  1.00  0.63           N  
ATOM    394  CA  GLU A  32     -29.299  -9.784  -4.363  1.00  0.63           C  
ATOM    395  C   GLU A  32     -30.144  -8.515  -4.479  1.00  0.63           C  
ATOM    396  O   GLU A  32     -29.742  -7.574  -5.171  1.00  0.63           O  
ATOM    397  CB  GLU A  32     -29.722 -10.763  -5.463  1.00  0.63           C  
ATOM    398  CG  GLU A  32     -28.719 -11.887  -5.725  1.00  0.63           C  
ATOM    399  CD  GLU A  32     -29.179 -12.870  -6.782  1.00  0.63           C  
ATOM    400  OE1 GLU A  32     -30.307 -12.781  -7.207  1.00  0.63           O  
ATOM    401  OE2 GLU A  32     -28.395 -13.709  -7.162  1.00  0.63           O  
ATOM    402  H   GLU A  32     -29.589 -11.435  -3.032  1.00  0.63           H  
ATOM    403  HA  GLU A  32     -28.260  -9.505  -4.539  1.00  0.63           H  
ATOM    404 1HB  GLU A  32     -30.677 -11.216  -5.197  1.00  0.63           H  
ATOM    405 2HB  GLU A  32     -29.870 -10.217  -6.395  1.00  0.63           H  
ATOM    406 1HG  GLU A  32     -27.775 -11.445  -6.043  1.00  0.63           H  
ATOM    407 2HG  GLU A  32     -28.541 -12.419  -4.792  1.00  0.63           H  
ATOM    408  N   ASP A  33     -31.291  -8.468  -3.799  1.00  0.62           N  
ATOM    409  CA  ASP A  33     -32.182  -7.307  -3.880  1.00  0.62           C  
ATOM    410  C   ASP A  33     -31.917  -6.253  -2.794  1.00  0.62           C  
ATOM    411  O   ASP A  33     -32.641  -5.255  -2.700  1.00  0.62           O  
ATOM    412  CB  ASP A  33     -33.636  -7.760  -3.785  1.00  0.62           C  
ATOM    413  CG  ASP A  33     -34.071  -8.604  -4.979  1.00  0.62           C  
ATOM    414  OD1 ASP A  33     -33.693  -8.287  -6.081  1.00  0.62           O  
ATOM    415  OD2 ASP A  33     -34.765  -9.567  -4.771  1.00  0.62           O  
ATOM    416  H   ASP A  33     -31.552  -9.259  -3.231  1.00  0.62           H  
ATOM    417  HA  ASP A  33     -32.033  -6.834  -4.850  1.00  0.62           H  
ATOM    418 1HB  ASP A  33     -33.776  -8.339  -2.873  1.00  0.62           H  
ATOM    419 2HB  ASP A  33     -34.283  -6.885  -3.721  1.00  0.62           H  
ATOM    420  N   ALA A  34     -30.920  -6.497  -1.949  1.00  0.61           N  
ATOM    421  CA  ALA A  34     -30.555  -5.598  -0.858  1.00  0.61           C  
ATOM    422  C   ALA A  34     -29.583  -4.540  -1.346  1.00  0.61           C  
ATOM    423  O   ALA A  34     -28.970  -4.700  -2.401  1.00  0.61           O  
ATOM    424  CB  ALA A  34     -29.947  -6.378   0.279  1.00  0.61           C  
ATOM    425  H   ALA A  34     -30.335  -7.325  -2.076  1.00  0.61           H  
ATOM    426  HA  ALA A  34     -31.455  -5.092  -0.506  1.00  0.61           H  
ATOM    427 1HB  ALA A  34     -29.687  -5.709   1.089  1.00  0.61           H  
ATOM    428 2HB  ALA A  34     -30.654  -7.115   0.632  1.00  0.61           H  
ATOM    429 3HB  ALA A  34     -29.062  -6.872  -0.073  1.00  0.61           H  
ATOM    430  N   ALA A  35     -29.430  -3.472  -0.570  1.00  0.59           N  
ATOM    431  CA  ALA A  35     -28.473  -2.411  -0.878  1.00  0.59           C  
ATOM    432  C   ALA A  35     -27.053  -2.932  -0.912  1.00  0.59           C  
ATOM    433  O   ALA A  35     -26.704  -3.875  -0.204  1.00  0.59           O  
ATOM    434  CB  ALA A  35     -28.543  -1.333   0.155  1.00  0.59           C  
ATOM    435  H   ALA A  35     -29.994  -3.378   0.273  1.00  0.59           H  
ATOM    436  HA  ALA A  35     -28.720  -2.000  -1.857  1.00  0.59           H  
ATOM    437 1HB  ALA A  35     -27.847  -0.560  -0.077  1.00  0.59           H  
ATOM    438 2HB  ALA A  35     -29.543  -0.927   0.201  1.00  0.59           H  
ATOM    439 3HB  ALA A  35     -28.283  -1.736   1.086  1.00  0.59           H  
ATOM    440  N   ASP A  36     -26.209  -2.333  -1.738  1.00  0.58           N  
ATOM    441  CA  ASP A  36     -24.817  -2.771  -1.744  1.00  0.58           C  
ATOM    442  C   ASP A  36     -24.215  -2.539  -0.362  1.00  0.58           C  
ATOM    443  O   ASP A  36     -24.459  -1.485   0.228  1.00  0.58           O  
ATOM    444  CB  ASP A  36     -23.993  -2.017  -2.797  1.00  0.58           C  
ATOM    445  CG  ASP A  36     -24.220  -2.453  -4.267  1.00  0.58           C  
ATOM    446  OD1 ASP A  36     -24.857  -3.458  -4.521  1.00  0.58           O  
ATOM    447  OD2 ASP A  36     -23.615  -1.856  -5.136  1.00  0.58           O  
ATOM    448  H   ASP A  36     -26.526  -1.528  -2.282  1.00  0.58           H  
ATOM    449  HA  ASP A  36     -24.784  -3.838  -1.959  1.00  0.58           H  
ATOM    450 1HB  ASP A  36     -24.220  -0.951  -2.721  1.00  0.58           H  
ATOM    451 2HB  ASP A  36     -22.935  -2.136  -2.560  1.00  0.58           H  
ATOM    452  N   VAL A  37     -23.389  -3.472   0.127  1.00  0.57           N  
ATOM    453  CA  VAL A  37     -22.734  -3.258   1.420  1.00  0.57           C  
ATOM    454  C   VAL A  37     -21.222  -3.236   1.268  1.00  0.57           C  
ATOM    455  O   VAL A  37     -20.638  -4.128   0.641  1.00  0.57           O  
ATOM    456  CB  VAL A  37     -23.091  -4.334   2.468  1.00  0.57           C  
ATOM    457  CG1 VAL A  37     -22.347  -4.043   3.781  1.00  0.57           C  
ATOM    458  CG2 VAL A  37     -24.586  -4.355   2.724  1.00  0.57           C  
ATOM    459  H   VAL A  37     -23.230  -4.324  -0.388  1.00  0.57           H  
ATOM    460  HA  VAL A  37     -23.060  -2.304   1.811  1.00  0.57           H  
ATOM    461  HB  VAL A  37     -22.761  -5.289   2.121  1.00  0.57           H  
ATOM    462 1HG1 VAL A  37     -22.600  -4.805   4.518  1.00  0.57           H  
ATOM    463 2HG1 VAL A  37     -21.271  -4.047   3.621  1.00  0.57           H  
ATOM    464 3HG1 VAL A  37     -22.651  -3.063   4.150  1.00  0.57           H  
ATOM    465 1HG2 VAL A  37     -24.820  -5.113   3.466  1.00  0.57           H  
ATOM    466 2HG2 VAL A  37     -24.890  -3.396   3.088  1.00  0.57           H  
ATOM    467 3HG2 VAL A  37     -25.119  -4.577   1.799  1.00  0.57           H  
ATOM    468  N   TYR A  38     -20.607  -2.208   1.838  1.00  0.58           N  
ATOM    469  CA  TYR A  38     -19.169  -2.043   1.782  1.00  0.58           C  
ATOM    470  C   TYR A  38     -18.585  -2.085   3.187  1.00  0.58           C  
ATOM    471  O   TYR A  38     -19.252  -1.681   4.140  1.00  0.58           O  
ATOM    472  CB  TYR A  38     -18.834  -0.715   1.126  1.00  0.58           C  
ATOM    473  CG  TYR A  38     -19.304  -0.579  -0.271  1.00  0.58           C  
ATOM    474  CD1 TYR A  38     -20.609  -0.154  -0.520  1.00  0.58           C  
ATOM    475  CD2 TYR A  38     -18.444  -0.848  -1.309  1.00  0.58           C  
ATOM    476  CE1 TYR A  38     -21.041  -0.003  -1.816  1.00  0.58           C  
ATOM    477  CE2 TYR A  38     -18.875  -0.695  -2.605  1.00  0.58           C  
ATOM    478  CZ  TYR A  38     -20.166  -0.274  -2.864  1.00  0.58           C  
ATOM    479  OH  TYR A  38     -20.578  -0.120  -4.169  1.00  0.58           O  
ATOM    480  H   TYR A  38     -21.178  -1.507   2.305  1.00  0.58           H  
ATOM    481  HA  TYR A  38     -18.752  -2.856   1.209  1.00  0.58           H  
ATOM    482 1HB  TYR A  38     -19.258   0.102   1.714  1.00  0.58           H  
ATOM    483 2HB  TYR A  38     -17.782  -0.602   1.128  1.00  0.58           H  
ATOM    484  HD1 TYR A  38     -21.286   0.062   0.312  1.00  0.58           H  
ATOM    485  HD2 TYR A  38     -17.423  -1.177  -1.103  1.00  0.58           H  
ATOM    486  HE1 TYR A  38     -22.057   0.333  -2.017  1.00  0.58           H  
ATOM    487  HE2 TYR A  38     -18.196  -0.904  -3.432  1.00  0.58           H  
ATOM    488  HH  TYR A  38     -21.487   0.205  -4.191  1.00  0.58           H  
ATOM    489  N   VAL A  39     -17.361  -2.588   3.318  1.00  0.59           N  
ATOM    490  CA  VAL A  39     -16.714  -2.686   4.621  1.00  0.59           C  
ATOM    491  C   VAL A  39     -15.321  -2.076   4.646  1.00  0.59           C  
ATOM    492  O   VAL A  39     -14.484  -2.400   3.799  1.00  0.59           O  
ATOM    493  CB  VAL A  39     -16.557  -4.162   4.997  1.00  0.59           C  
ATOM    494  CG1 VAL A  39     -15.921  -4.280   6.334  1.00  0.59           C  
ATOM    495  CG2 VAL A  39     -17.846  -4.839   4.970  1.00  0.59           C  
ATOM    496  H   VAL A  39     -16.887  -2.923   2.484  1.00  0.59           H  
ATOM    497  HA  VAL A  39     -17.331  -2.176   5.359  1.00  0.59           H  
ATOM    498  HB  VAL A  39     -15.890  -4.635   4.280  1.00  0.59           H  
ATOM    499 1HG1 VAL A  39     -15.793  -5.332   6.565  1.00  0.59           H  
ATOM    500 2HG1 VAL A  39     -14.965  -3.791   6.332  1.00  0.59           H  
ATOM    501 3HG1 VAL A  39     -16.551  -3.814   7.086  1.00  0.59           H  
ATOM    502 1HG2 VAL A  39     -17.696  -5.874   5.226  1.00  0.59           H  
ATOM    503 2HG2 VAL A  39     -18.502  -4.403   5.664  1.00  0.59           H  
ATOM    504 3HG2 VAL A  39     -18.266  -4.760   3.987  1.00  0.59           H  
ATOM    505  N   LYS A  40     -15.047  -1.197   5.603  1.00  0.62           N  
ATOM    506  CA  LYS A  40     -13.702  -0.646   5.679  1.00  0.62           C  
ATOM    507  C   LYS A  40     -12.816  -1.633   6.472  1.00  0.62           C  
ATOM    508  O   LYS A  40     -13.059  -1.945   7.646  1.00  0.62           O  
ATOM    509  CB  LYS A  40     -13.790   0.774   6.234  1.00  0.62           C  
ATOM    510  CG  LYS A  40     -12.522   1.577   6.213  1.00  0.62           C  
ATOM    511  CD  LYS A  40     -12.877   3.023   6.453  1.00  0.62           C  
ATOM    512  CE  LYS A  40     -11.677   3.957   6.468  1.00  0.62           C  
ATOM    513  NZ  LYS A  40     -10.973   4.084   5.148  1.00  0.62           N  
ATOM    514  H   LYS A  40     -15.772  -0.902   6.256  1.00  0.62           H  
ATOM    515  HA  LYS A  40     -13.283  -0.579   4.679  1.00  0.62           H  
ATOM    516 1HB  LYS A  40     -14.560   1.330   5.697  1.00  0.62           H  
ATOM    517 2HB  LYS A  40     -14.110   0.723   7.274  1.00  0.62           H  
ATOM    518 1HG  LYS A  40     -11.868   1.244   7.015  1.00  0.62           H  
ATOM    519 2HG  LYS A  40     -12.003   1.464   5.256  1.00  0.62           H  
ATOM    520 1HD  LYS A  40     -13.563   3.355   5.682  1.00  0.62           H  
ATOM    521 2HD  LYS A  40     -13.385   3.094   7.413  1.00  0.62           H  
ATOM    522 1HE  LYS A  40     -12.031   4.946   6.744  1.00  0.62           H  
ATOM    523 2HE  LYS A  40     -10.964   3.618   7.215  1.00  0.62           H  
ATOM    524 1HZ  LYS A  40     -10.210   4.761   5.295  1.00  0.62           H  
ATOM    525 2HZ  LYS A  40     -10.558   3.212   4.797  1.00  0.62           H  
ATOM    526 3HZ  LYS A  40     -11.600   4.426   4.448  1.00  0.62           H  
ATOM    527  N   LEU A  41     -11.779  -2.166   5.827  1.00  0.65           N  
ATOM    528  CA  LEU A  41     -11.013  -3.250   6.459  1.00  0.65           C  
ATOM    529  C   LEU A  41      -9.892  -2.766   7.353  1.00  0.65           C  
ATOM    530  O   LEU A  41      -8.709  -2.891   7.031  1.00  0.65           O  
ATOM    531  CB  LEU A  41     -10.456  -4.198   5.405  1.00  0.65           C  
ATOM    532  CG  LEU A  41     -11.513  -4.849   4.504  1.00  0.65           C  
ATOM    533  CD1 LEU A  41     -10.828  -5.822   3.564  1.00  0.65           C  
ATOM    534  CD2 LEU A  41     -12.573  -5.517   5.346  1.00  0.65           C  
ATOM    535  H   LEU A  41     -11.548  -1.845   4.885  1.00  0.65           H  
ATOM    536  HA  LEU A  41     -11.697  -3.823   7.076  1.00  0.65           H  
ATOM    537 1HB  LEU A  41      -9.777  -3.633   4.763  1.00  0.65           H  
ATOM    538 2HB  LEU A  41      -9.891  -4.983   5.899  1.00  0.65           H  
ATOM    539  HG  LEU A  41     -11.990  -4.071   3.899  1.00  0.65           H  
ATOM    540 1HD1 LEU A  41     -11.560  -6.278   2.915  1.00  0.65           H  
ATOM    541 2HD1 LEU A  41     -10.089  -5.290   2.966  1.00  0.65           H  
ATOM    542 3HD1 LEU A  41     -10.335  -6.599   4.145  1.00  0.65           H  
ATOM    543 1HD2 LEU A  41     -13.333  -5.950   4.702  1.00  0.65           H  
ATOM    544 2HD2 LEU A  41     -12.138  -6.282   5.941  1.00  0.65           H  
ATOM    545 3HD2 LEU A  41     -13.020  -4.779   5.988  1.00  0.65           H  
ATOM    546  N   GLU A  42     -10.282  -2.250   8.506  1.00  0.68           N  
ATOM    547  CA  GLU A  42      -9.398  -1.577   9.460  1.00  0.68           C  
ATOM    548  C   GLU A  42      -8.278  -2.434  10.001  1.00  0.68           C  
ATOM    549  O   GLU A  42      -7.246  -1.912  10.421  1.00  0.68           O  
ATOM    550  CB  GLU A  42     -10.209  -0.991  10.574  1.00  0.68           C  
ATOM    551  CG  GLU A  42     -11.062   0.196  10.173  1.00  0.68           C  
ATOM    552  CD  GLU A  42     -10.260   1.440   9.793  1.00  0.68           C  
ATOM    553  OE1 GLU A  42      -9.058   1.412   9.910  1.00  0.68           O  
ATOM    554  OE2 GLU A  42     -10.856   2.425   9.435  1.00  0.68           O  
ATOM    555  H   GLU A  42     -11.290  -2.257   8.671  1.00  0.68           H  
ATOM    556  HA  GLU A  42      -8.915  -0.749   8.953  1.00  0.68           H  
ATOM    557 1HB  GLU A  42     -10.862  -1.749  10.969  1.00  0.68           H  
ATOM    558 2HB  GLU A  42      -9.545  -0.682  11.372  1.00  0.68           H  
ATOM    559 1HG  GLU A  42     -11.670  -0.098   9.315  1.00  0.68           H  
ATOM    560 2HG  GLU A  42     -11.721   0.413  10.974  1.00  0.68           H  
ATOM    561  N   PHE A  43      -8.435  -3.749   9.928  1.00  0.70           N  
ATOM    562  CA  PHE A  43      -7.401  -4.671  10.377  1.00  0.70           C  
ATOM    563  C   PHE A  43      -6.158  -4.643   9.474  1.00  0.70           C  
ATOM    564  O   PHE A  43      -5.149  -5.289   9.751  1.00  0.70           O  
ATOM    565  CB  PHE A  43      -7.977  -6.048  10.547  1.00  0.70           C  
ATOM    566  CG  PHE A  43      -8.664  -6.581   9.383  1.00  0.70           C  
ATOM    567  CD1 PHE A  43      -7.979  -7.184   8.359  1.00  0.70           C  
ATOM    568  CD2 PHE A  43     -10.039  -6.490   9.315  1.00  0.70           C  
ATOM    569  CE1 PHE A  43      -8.655  -7.691   7.284  1.00  0.70           C  
ATOM    570  CE2 PHE A  43     -10.703  -6.990   8.254  1.00  0.70           C  
ATOM    571  CZ  PHE A  43     -10.008  -7.594   7.238  1.00  0.70           C  
ATOM    572  H   PHE A  43      -9.309  -4.108   9.568  1.00  0.70           H  
ATOM    573  HA  PHE A  43      -7.089  -4.340  11.359  1.00  0.70           H  
ATOM    574 1HB  PHE A  43      -7.192  -6.739  10.843  1.00  0.70           H  
ATOM    575 2HB  PHE A  43      -8.689  -5.988  11.346  1.00  0.70           H  
ATOM    576  HD1 PHE A  43      -6.892  -7.256   8.410  1.00  0.70           H  
ATOM    577  HD2 PHE A  43     -10.587  -6.009  10.132  1.00  0.70           H  
ATOM    578  HE1 PHE A  43      -8.114  -8.169   6.471  1.00  0.70           H  
ATOM    579  HE2 PHE A  43     -11.777  -6.909   8.209  1.00  0.70           H  
ATOM    580  HZ  PHE A  43     -10.523  -7.984   6.402  1.00  0.70           H  
ATOM    581  N   PHE A  44      -6.251  -3.848   8.409  1.00  0.72           N  
ATOM    582  CA  PHE A  44      -5.172  -3.443   7.534  1.00  0.72           C  
ATOM    583  C   PHE A  44      -4.051  -2.844   8.383  1.00  0.72           C  
ATOM    584  O   PHE A  44      -2.866  -3.074   8.132  1.00  0.72           O  
ATOM    585  CB  PHE A  44      -5.734  -2.408   6.557  1.00  0.72           C  
ATOM    586  CG  PHE A  44      -4.807  -1.718   5.639  1.00  0.72           C  
ATOM    587  CD1 PHE A  44      -4.342  -2.326   4.490  1.00  0.72           C  
ATOM    588  CD2 PHE A  44      -4.434  -0.404   5.905  1.00  0.72           C  
ATOM    589  CE1 PHE A  44      -3.510  -1.640   3.624  1.00  0.72           C  
ATOM    590  CE2 PHE A  44      -3.613   0.279   5.049  1.00  0.72           C  
ATOM    591  CZ  PHE A  44      -3.147  -0.336   3.905  1.00  0.72           C  
ATOM    592  H   PHE A  44      -7.158  -3.437   8.196  1.00  0.72           H  
ATOM    593  HA  PHE A  44      -4.797  -4.314   6.996  1.00  0.72           H  
ATOM    594 1HB  PHE A  44      -6.485  -2.897   5.943  1.00  0.72           H  
ATOM    595 2HB  PHE A  44      -6.260  -1.640   7.134  1.00  0.72           H  
ATOM    596  HD1 PHE A  44      -4.642  -3.351   4.271  1.00  0.72           H  
ATOM    597  HD2 PHE A  44      -4.810   0.093   6.810  1.00  0.72           H  
ATOM    598  HE1 PHE A  44      -3.146  -2.124   2.718  1.00  0.72           H  
ATOM    599  HE2 PHE A  44      -3.335   1.313   5.273  1.00  0.72           H  
ATOM    600  HZ  PHE A  44      -2.497   0.210   3.224  1.00  0.72           H  
ATOM    601  N   ASN A  45      -4.440  -2.004   9.348  1.00  0.73           N  
ATOM    602  CA  ASN A  45      -3.502  -1.317  10.216  1.00  0.73           C  
ATOM    603  C   ASN A  45      -2.652  -2.335  11.002  1.00  0.73           C  
ATOM    604  O   ASN A  45      -3.177  -3.372  11.407  1.00  0.73           O  
ATOM    605  CB  ASN A  45      -4.252  -0.395  11.148  1.00  0.73           C  
ATOM    606  CG  ASN A  45      -4.805   0.795  10.455  1.00  0.73           C  
ATOM    607  OD1 ASN A  45      -4.262   1.238   9.439  1.00  0.73           O  
ATOM    608  ND2 ASN A  45      -5.872   1.326  10.978  1.00  0.73           N  
ATOM    609  H   ASN A  45      -5.439  -1.884   9.525  1.00  0.73           H  
ATOM    610  HA  ASN A  45      -2.879  -0.711   9.574  1.00  0.73           H  
ATOM    611 1HB  ASN A  45      -5.074  -0.944  11.617  1.00  0.73           H  
ATOM    612 2HB  ASN A  45      -3.597  -0.059  11.951  1.00  0.73           H  
ATOM    613 1HD2 ASN A  45      -6.312   2.122  10.562  1.00  0.73           H  
ATOM    614 2HD2 ASN A  45      -6.274   0.914  11.800  1.00  0.73           H  
ATOM    615  N   PRO A  46      -1.365  -2.045  11.289  1.00  0.74           N  
ATOM    616  CA  PRO A  46      -0.392  -2.908  11.959  1.00  0.74           C  
ATOM    617  C   PRO A  46      -0.814  -3.652  13.238  1.00  0.74           C  
ATOM    618  O   PRO A  46      -0.336  -4.764  13.469  1.00  0.74           O  
ATOM    619  CB  PRO A  46       0.704  -1.898  12.298  1.00  0.74           C  
ATOM    620  CG  PRO A  46       0.647  -0.887  11.233  1.00  0.74           C  
ATOM    621  CD  PRO A  46      -0.801  -0.718  10.919  1.00  0.74           C  
ATOM    622  HA  PRO A  46      -0.016  -3.633  11.221  1.00  0.74           H  
ATOM    623 1HB  PRO A  46       0.470  -1.437  13.229  1.00  0.74           H  
ATOM    624 2HB  PRO A  46       1.680  -2.390  12.405  1.00  0.74           H  
ATOM    625 1HG  PRO A  46       1.090   0.046  11.608  1.00  0.74           H  
ATOM    626 2HG  PRO A  46       1.237  -1.207  10.366  1.00  0.74           H  
ATOM    627 1HD  PRO A  46      -1.244   0.086  11.510  1.00  0.74           H  
ATOM    628 2HD  PRO A  46      -0.840  -0.529   9.841  1.00  0.74           H  
ATOM    629  N   GLY A  47      -1.690  -3.083  14.071  1.00  0.74           N  
ATOM    630  CA  GLY A  47      -2.092  -3.758  15.302  1.00  0.74           C  
ATOM    631  C   GLY A  47      -3.302  -4.676  15.104  1.00  0.74           C  
ATOM    632  O   GLY A  47      -3.707  -5.389  16.034  1.00  0.74           O  
ATOM    633  H   GLY A  47      -2.103  -2.166  13.911  1.00  0.74           H  
ATOM    634 1HA  GLY A  47      -1.251  -4.329  15.695  1.00  0.74           H  
ATOM    635 2HA  GLY A  47      -2.331  -3.000  16.049  1.00  0.74           H  
ATOM    636  N   GLY A  48      -3.845  -4.709  13.879  1.00  0.74           N  
ATOM    637  CA  GLY A  48      -5.030  -5.502  13.555  1.00  0.74           C  
ATOM    638  C   GLY A  48      -6.342  -4.794  13.915  1.00  0.74           C  
ATOM    639  O   GLY A  48      -7.407  -5.431  13.951  1.00  0.74           O  
ATOM    640  H   GLY A  48      -3.438  -4.144  13.132  1.00  0.74           H  
ATOM    641 1HA  GLY A  48      -5.021  -5.718  12.485  1.00  0.74           H  
ATOM    642 2HA  GLY A  48      -4.977  -6.461  14.069  1.00  0.74           H  
ATOM    643  N   SER A  49      -6.278  -3.472  14.170  1.00  0.74           N  
ATOM    644  CA  SER A  49      -7.473  -2.718  14.560  1.00  0.74           C  
ATOM    645  C   SER A  49      -7.500  -1.207  14.299  1.00  0.74           C  
ATOM    646  O   SER A  49      -6.483  -0.516  14.303  1.00  0.74           O  
ATOM    647  CB  SER A  49      -7.752  -2.905  16.030  1.00  0.74           C  
ATOM    648  OG  SER A  49      -8.886  -2.165  16.411  1.00  0.74           O  
ATOM    649  H   SER A  49      -5.384  -2.998  14.110  1.00  0.74           H  
ATOM    650  HA  SER A  49      -8.290  -3.146  13.989  1.00  0.74           H  
ATOM    651 1HB  SER A  49      -7.923  -3.961  16.228  1.00  0.74           H  
ATOM    652 2HB  SER A  49      -6.886  -2.589  16.615  1.00  0.74           H  
ATOM    653  HG  SER A  49      -9.635  -2.597  15.944  1.00  0.74           H  
ATOM    654  N   ILE A  50      -8.725  -0.682  14.151  1.00  0.74           N  
ATOM    655  CA  ILE A  50      -8.988   0.772  14.007  1.00  0.74           C  
ATOM    656  C   ILE A  50      -8.501   1.559  15.231  1.00  0.74           C  
ATOM    657  O   ILE A  50      -8.171   2.759  15.167  1.00  0.74           O  
ATOM    658  CB  ILE A  50     -10.496   1.077  13.821  1.00  0.74           C  
ATOM    659  CG1 ILE A  50     -10.667   2.502  13.290  1.00  0.74           C  
ATOM    660  CG2 ILE A  50     -11.287   0.876  15.114  1.00  0.74           C  
ATOM    661  CD1 ILE A  50     -12.100   2.851  12.837  1.00  0.74           C  
ATOM    662  H   ILE A  50      -9.500  -1.346  14.176  1.00  0.74           H  
ATOM    663  HA  ILE A  50      -8.453   1.131  13.126  1.00  0.74           H  
ATOM    664  HB  ILE A  50     -10.893   0.405  13.087  1.00  0.74           H  
ATOM    665 1HG1 ILE A  50     -10.350   3.185  14.060  1.00  0.74           H  
ATOM    666 2HG1 ILE A  50     -10.004   2.633  12.432  1.00  0.74           H  
ATOM    667 1HG2 ILE A  50     -12.341   1.077  14.926  1.00  0.74           H  
ATOM    668 2HG2 ILE A  50     -11.168  -0.154  15.453  1.00  0.74           H  
ATOM    669 3HG2 ILE A  50     -10.932   1.555  15.883  1.00  0.74           H  
ATOM    670 1HD1 ILE A  50     -12.123   3.878  12.472  1.00  0.74           H  
ATOM    671 2HD1 ILE A  50     -12.412   2.197  12.046  1.00  0.74           H  
ATOM    672 3HD1 ILE A  50     -12.787   2.750  13.676  1.00  0.74           H  
ATOM    673  N   LYS A  51      -8.417   0.853  16.353  1.00  0.74           N  
ATOM    674  CA  LYS A  51      -8.016   1.444  17.600  1.00  0.74           C  
ATOM    675  C   LYS A  51      -6.574   1.921  17.540  1.00  0.74           C  
ATOM    676  O   LYS A  51      -6.174   2.739  18.359  1.00  0.74           O  
ATOM    677  CB  LYS A  51      -8.221   0.448  18.726  1.00  0.74           C  
ATOM    678  CG  LYS A  51      -9.690   0.019  18.904  1.00  0.74           C  
ATOM    679  CD  LYS A  51     -10.577   1.166  19.374  1.00  0.74           C  
ATOM    680  CE  LYS A  51     -12.042   0.748  19.456  1.00  0.74           C  
ATOM    681  NZ  LYS A  51     -12.259  -0.314  20.480  1.00  0.74           N  
ATOM    682  H   LYS A  51      -8.658  -0.138  16.337  1.00  0.74           H  
ATOM    683  HA  LYS A  51      -8.650   2.311  17.788  1.00  0.74           H  
ATOM    684 1HB  LYS A  51      -7.622  -0.449  18.539  1.00  0.74           H  
ATOM    685 2HB  LYS A  51      -7.882   0.884  19.666  1.00  0.74           H  
ATOM    686 1HG  LYS A  51     -10.071  -0.359  17.955  1.00  0.74           H  
ATOM    687 2HG  LYS A  51      -9.736  -0.786  19.638  1.00  0.74           H  
ATOM    688 1HD  LYS A  51     -10.261   1.460  20.364  1.00  0.74           H  
ATOM    689 2HD  LYS A  51     -10.477   2.020  18.702  1.00  0.74           H  
ATOM    690 1HE  LYS A  51     -12.647   1.617  19.714  1.00  0.74           H  
ATOM    691 2HE  LYS A  51     -12.360   0.371  18.482  1.00  0.74           H  
ATOM    692 1HZ  LYS A  51     -13.232  -0.565  20.504  1.00  0.74           H  
ATOM    693 2HZ  LYS A  51     -11.709  -1.123  20.241  1.00  0.74           H  
ATOM    694 3HZ  LYS A  51     -11.979   0.020  21.396  1.00  0.74           H  
ATOM    695  N   ASP A  52      -5.786   1.438  16.569  1.00  0.74           N  
ATOM    696  CA  ASP A  52      -4.418   1.909  16.402  1.00  0.74           C  
ATOM    697  C   ASP A  52      -4.389   3.405  16.087  1.00  0.74           C  
ATOM    698  O   ASP A  52      -3.475   4.125  16.493  1.00  0.74           O  
ATOM    699  CB  ASP A  52      -3.748   1.224  15.225  1.00  0.74           C  
ATOM    700  CG  ASP A  52      -3.371  -0.189  15.374  1.00  0.74           C  
ATOM    701  OD1 ASP A  52      -3.377  -0.710  16.458  1.00  0.74           O  
ATOM    702  OD2 ASP A  52      -3.023  -0.761  14.352  1.00  0.74           O  
ATOM    703  H   ASP A  52      -6.147   0.755  15.901  1.00  0.74           H  
ATOM    704  HA  ASP A  52      -3.861   1.723  17.320  1.00  0.74           H  
ATOM    705 1HB  ASP A  52      -4.413   1.295  14.361  1.00  0.74           H  
ATOM    706 2HB  ASP A  52      -2.861   1.759  14.974  1.00  0.74           H  
ATOM    707  N   ARG A  53      -5.394   3.885  15.335  1.00  0.73           N  
ATOM    708  CA  ARG A  53      -5.434   5.284  14.909  1.00  0.73           C  
ATOM    709  C   ARG A  53      -5.737   6.121  16.108  1.00  0.73           C  
ATOM    710  O   ARG A  53      -5.199   7.219  16.293  1.00  0.73           O  
ATOM    711  CB  ARG A  53      -6.503   5.517  13.856  1.00  0.73           C  
ATOM    712  CG  ARG A  53      -6.524   6.911  13.262  1.00  0.73           C  
ATOM    713  CD  ARG A  53      -5.268   7.210  12.501  1.00  0.73           C  
ATOM    714  NE  ARG A  53      -5.309   8.510  11.855  1.00  0.73           N  
ATOM    715  CZ  ARG A  53      -4.268   9.133  11.300  1.00  0.73           C  
ATOM    716  NH1 ARG A  53      -3.063   8.600  11.317  1.00  0.73           N  
ATOM    717  NH2 ARG A  53      -4.500  10.292  10.729  1.00  0.73           N  
ATOM    718  H   ARG A  53      -6.169   3.274  15.077  1.00  0.73           H  
ATOM    719  HA  ARG A  53      -4.465   5.585  14.523  1.00  0.73           H  
ATOM    720 1HB  ARG A  53      -6.371   4.806  13.042  1.00  0.73           H  
ATOM    721 2HB  ARG A  53      -7.486   5.330  14.295  1.00  0.73           H  
ATOM    722 1HG  ARG A  53      -7.382   7.027  12.599  1.00  0.73           H  
ATOM    723 2HG  ARG A  53      -6.592   7.618  14.069  1.00  0.73           H  
ATOM    724 1HD  ARG A  53      -4.411   7.187  13.174  1.00  0.73           H  
ATOM    725 2HD  ARG A  53      -5.139   6.464  11.722  1.00  0.73           H  
ATOM    726  HE  ARG A  53      -6.202   8.999  11.775  1.00  0.73           H  
ATOM    727 1HH1 ARG A  53      -2.920   7.697  11.756  1.00  0.73           H  
ATOM    728 2HH1 ARG A  53      -2.286   9.079  10.885  1.00  0.73           H  
ATOM    729 1HH2 ARG A  53      -5.464  10.643  10.742  1.00  0.73           H  
ATOM    730 2HH2 ARG A  53      -3.757  10.808  10.287  1.00  0.73           H  
ATOM    731  N   ILE A  54      -6.615   5.587  16.929  1.00  0.73           N  
ATOM    732  CA  ILE A  54      -7.032   6.316  18.095  1.00  0.73           C  
ATOM    733  C   ILE A  54      -5.946   6.306  19.146  1.00  0.73           C  
ATOM    734  O   ILE A  54      -5.655   7.340  19.739  1.00  0.73           O  
ATOM    735  CB  ILE A  54      -8.321   5.743  18.636  1.00  0.73           C  
ATOM    736  CG1 ILE A  54      -9.335   5.863  17.548  1.00  0.73           C  
ATOM    737  CG2 ILE A  54      -8.726   6.459  19.856  1.00  0.73           C  
ATOM    738  CD1 ILE A  54      -9.470   7.279  17.046  1.00  0.73           C  
ATOM    739  H   ILE A  54      -7.015   4.673  16.692  1.00  0.73           H  
ATOM    740  HA  ILE A  54      -7.214   7.351  17.811  1.00  0.73           H  
ATOM    741  HB  ILE A  54      -8.193   4.683  18.854  1.00  0.73           H  
ATOM    742 1HG1 ILE A  54      -9.047   5.216  16.715  1.00  0.73           H  
ATOM    743 2HG1 ILE A  54     -10.295   5.530  17.928  1.00  0.73           H  
ATOM    744 1HG2 ILE A  54      -9.662   6.042  20.210  1.00  0.73           H  
ATOM    745 2HG2 ILE A  54      -7.964   6.347  20.615  1.00  0.73           H  
ATOM    746 3HG2 ILE A  54      -8.854   7.514  19.631  1.00  0.73           H  
ATOM    747 1HD1 ILE A  54     -10.202   7.341  16.257  1.00  0.73           H  
ATOM    748 2HD1 ILE A  54      -9.765   7.923  17.847  1.00  0.73           H  
ATOM    749 3HD1 ILE A  54      -8.517   7.599  16.661  1.00  0.73           H  
ATOM    750  N   ALA A  55      -5.328   5.155  19.371  1.00  0.73           N  
ATOM    751  CA  ALA A  55      -4.258   5.065  20.342  1.00  0.73           C  
ATOM    752  C   ALA A  55      -3.126   5.996  19.965  1.00  0.73           C  
ATOM    753  O   ALA A  55      -2.574   6.697  20.815  1.00  0.73           O  
ATOM    754  CB  ALA A  55      -3.758   3.650  20.421  1.00  0.73           C  
ATOM    755  H   ALA A  55      -5.606   4.325  18.864  1.00  0.73           H  
ATOM    756  HA  ALA A  55      -4.638   5.373  21.305  1.00  0.73           H  
ATOM    757 1HB  ALA A  55      -2.977   3.606  21.149  1.00  0.73           H  
ATOM    758 2HB  ALA A  55      -4.573   2.986  20.710  1.00  0.73           H  
ATOM    759 3HB  ALA A  55      -3.371   3.342  19.447  1.00  0.73           H  
ATOM    760  N   LEU A  56      -2.828   6.080  18.670  1.00  0.73           N  
ATOM    761  CA  LEU A  56      -1.784   6.974  18.231  1.00  0.73           C  
ATOM    762  C   LEU A  56      -2.145   8.387  18.608  1.00  0.73           C  
ATOM    763  O   LEU A  56      -1.365   9.089  19.255  1.00  0.73           O  
ATOM    764  CB  LEU A  56      -1.602   6.873  16.718  1.00  0.73           C  
ATOM    765  CG  LEU A  56      -0.578   7.808  16.123  1.00  0.73           C  
ATOM    766  CD1 LEU A  56       0.746   7.499  16.737  1.00  0.73           C  
ATOM    767  CD2 LEU A  56      -0.526   7.621  14.603  1.00  0.73           C  
ATOM    768  H   LEU A  56      -3.290   5.487  17.981  1.00  0.73           H  
ATOM    769  HA  LEU A  56      -0.859   6.712  18.719  1.00  0.73           H  
ATOM    770 1HB  LEU A  56      -1.310   5.852  16.471  1.00  0.73           H  
ATOM    771 2HB  LEU A  56      -2.559   7.073  16.237  1.00  0.73           H  
ATOM    772  HG  LEU A  56      -0.837   8.847  16.355  1.00  0.73           H  
ATOM    773 1HD1 LEU A  56       1.486   8.170  16.311  1.00  0.73           H  
ATOM    774 2HD1 LEU A  56       0.690   7.646  17.816  1.00  0.73           H  
ATOM    775 3HD1 LEU A  56       1.005   6.470  16.524  1.00  0.73           H  
ATOM    776 1HD2 LEU A  56       0.224   8.295  14.181  1.00  0.73           H  
ATOM    777 2HD2 LEU A  56      -0.261   6.602  14.366  1.00  0.73           H  
ATOM    778 3HD2 LEU A  56      -1.502   7.848  14.176  1.00  0.73           H  
ATOM    779  N   ALA A  57      -3.353   8.798  18.240  1.00  0.74           N  
ATOM    780  CA  ALA A  57      -3.799  10.139  18.534  1.00  0.74           C  
ATOM    781  C   ALA A  57      -3.870  10.452  20.022  1.00  0.74           C  
ATOM    782  O   ALA A  57      -3.512  11.552  20.429  1.00  0.74           O  
ATOM    783  CB  ALA A  57      -5.147  10.352  17.944  1.00  0.74           C  
ATOM    784  H   ALA A  57      -3.971   8.175  17.717  1.00  0.74           H  
ATOM    785  HA  ALA A  57      -3.092  10.829  18.076  1.00  0.74           H  
ATOM    786 1HB  ALA A  57      -5.440  11.379  18.144  1.00  0.74           H  
ATOM    787 2HB  ALA A  57      -5.108  10.172  16.869  1.00  0.74           H  
ATOM    788 3HB  ALA A  57      -5.856   9.660  18.404  1.00  0.74           H  
ATOM    789  N   MET A  58      -4.292   9.499  20.858  1.00  0.75           N  
ATOM    790  CA  MET A  58      -4.401   9.800  22.283  1.00  0.75           C  
ATOM    791  C   MET A  58      -3.019  10.103  22.848  1.00  0.75           C  
ATOM    792  O   MET A  58      -2.857  10.992  23.692  1.00  0.75           O  
ATOM    793  CB  MET A  58      -5.038   8.645  23.051  1.00  0.75           C  
ATOM    794  CG  MET A  58      -6.532   8.396  22.800  1.00  0.75           C  
ATOM    795  SD  MET A  58      -7.219   7.179  23.962  1.00  0.75           S  
ATOM    796  CE  MET A  58      -6.431   5.634  23.451  1.00  0.75           C  
ATOM    797  H   MET A  58      -4.578   8.591  20.499  1.00  0.75           H  
ATOM    798  HA  MET A  58      -5.017  10.690  22.405  1.00  0.75           H  
ATOM    799 1HB  MET A  58      -4.513   7.724  22.785  1.00  0.75           H  
ATOM    800 2HB  MET A  58      -4.898   8.799  24.120  1.00  0.75           H  
ATOM    801 1HG  MET A  58      -7.086   9.325  22.897  1.00  0.75           H  
ATOM    802 2HG  MET A  58      -6.680   8.033  21.800  1.00  0.75           H  
ATOM    803 1HE  MET A  58      -6.757   4.820  24.099  1.00  0.75           H  
ATOM    804 2HE  MET A  58      -6.704   5.410  22.425  1.00  0.75           H  
ATOM    805 3HE  MET A  58      -5.349   5.738  23.532  1.00  0.75           H  
ATOM    806  N   ILE A  59      -2.010   9.391  22.347  1.00  0.76           N  
ATOM    807  CA  ILE A  59      -0.649   9.619  22.785  1.00  0.76           C  
ATOM    808  C   ILE A  59      -0.122  10.932  22.243  1.00  0.76           C  
ATOM    809  O   ILE A  59       0.468  11.710  22.992  1.00  0.76           O  
ATOM    810  CB  ILE A  59       0.252   8.443  22.383  1.00  0.76           C  
ATOM    811  CG1 ILE A  59      -0.233   7.205  23.126  1.00  0.76           C  
ATOM    812  CG2 ILE A  59       1.744   8.732  22.667  1.00  0.76           C  
ATOM    813  CD1 ILE A  59      -0.199   7.399  24.618  1.00  0.76           C  
ATOM    814  H   ILE A  59      -2.198   8.655  21.659  1.00  0.76           H  
ATOM    815  HA  ILE A  59      -0.646   9.682  23.870  1.00  0.76           H  
ATOM    816  HB  ILE A  59       0.120   8.250  21.313  1.00  0.76           H  
ATOM    817 1HG1 ILE A  59      -1.254   6.990  22.835  1.00  0.76           H  
ATOM    818 2HG1 ILE A  59       0.392   6.350  22.862  1.00  0.76           H  
ATOM    819 1HG2 ILE A  59       2.341   7.875  22.362  1.00  0.76           H  
ATOM    820 2HG2 ILE A  59       2.061   9.615  22.105  1.00  0.76           H  
ATOM    821 3HG2 ILE A  59       1.889   8.908  23.720  1.00  0.76           H  
ATOM    822 1HD1 ILE A  59      -0.554   6.518  25.121  1.00  0.76           H  
ATOM    823 2HD1 ILE A  59       0.825   7.601  24.917  1.00  0.76           H  
ATOM    824 3HD1 ILE A  59      -0.832   8.240  24.888  1.00  0.76           H  
ATOM    825  N   GLU A  60      -0.361  11.217  20.966  1.00  0.78           N  
ATOM    826  CA  GLU A  60       0.123  12.475  20.422  1.00  0.78           C  
ATOM    827  C   GLU A  60      -0.526  13.676  21.119  1.00  0.78           C  
ATOM    828  O   GLU A  60       0.145  14.675  21.396  1.00  0.78           O  
ATOM    829  CB  GLU A  60      -0.074  12.514  18.901  1.00  0.78           C  
ATOM    830  CG  GLU A  60       0.883  11.541  18.160  1.00  0.78           C  
ATOM    831  CD  GLU A  60       0.761  11.519  16.651  1.00  0.78           C  
ATOM    832  OE1 GLU A  60      -0.162  12.092  16.119  1.00  0.78           O  
ATOM    833  OE2 GLU A  60       1.641  10.930  16.026  1.00  0.78           O  
ATOM    834  H   GLU A  60      -0.858  10.549  20.375  1.00  0.78           H  
ATOM    835  HA  GLU A  60       1.198  12.530  20.610  1.00  0.78           H  
ATOM    836 1HB  GLU A  60      -1.101  12.234  18.662  1.00  0.78           H  
ATOM    837 2HB  GLU A  60       0.093  13.525  18.531  1.00  0.78           H  
ATOM    838 1HG  GLU A  60       1.905  11.812  18.422  1.00  0.78           H  
ATOM    839 2HG  GLU A  60       0.704  10.535  18.540  1.00  0.78           H  
ATOM    840  N   GLU A  61      -1.819  13.584  21.458  1.00  0.81           N  
ATOM    841  CA  GLU A  61      -2.448  14.705  22.145  1.00  0.81           C  
ATOM    842  C   GLU A  61      -1.835  14.865  23.537  1.00  0.81           C  
ATOM    843  O   GLU A  61      -1.589  15.986  23.988  1.00  0.81           O  
ATOM    844  CB  GLU A  61      -3.969  14.507  22.260  1.00  0.81           C  
ATOM    845  CG  GLU A  61      -4.781  14.596  20.929  1.00  0.81           C  
ATOM    846  CD  GLU A  61      -4.743  15.950  20.251  1.00  0.81           C  
ATOM    847  OE1 GLU A  61      -5.012  16.933  20.898  1.00  0.81           O  
ATOM    848  OE2 GLU A  61      -4.441  16.000  19.067  1.00  0.81           O  
ATOM    849  H   GLU A  61      -2.362  12.758  21.211  1.00  0.81           H  
ATOM    850  HA  GLU A  61      -2.257  15.612  21.582  1.00  0.81           H  
ATOM    851 1HB  GLU A  61      -4.163  13.518  22.687  1.00  0.81           H  
ATOM    852 2HB  GLU A  61      -4.377  15.243  22.951  1.00  0.81           H  
ATOM    853 1HG  GLU A  61      -4.385  13.866  20.232  1.00  0.81           H  
ATOM    854 2HG  GLU A  61      -5.813  14.328  21.133  1.00  0.81           H  
ATOM    855  N   ALA A  62      -1.552  13.742  24.204  1.00  0.83           N  
ATOM    856  CA  ALA A  62      -0.928  13.751  25.518  1.00  0.83           C  
ATOM    857  C   ALA A  62       0.468  14.376  25.462  1.00  0.83           C  
ATOM    858  O   ALA A  62       0.910  15.052  26.404  1.00  0.83           O  
ATOM    859  CB  ALA A  62      -0.886  12.352  26.044  1.00  0.83           C  
ATOM    860  H   ALA A  62      -1.804  12.836  23.802  1.00  0.83           H  
ATOM    861  HA  ALA A  62      -1.543  14.356  26.181  1.00  0.83           H  
ATOM    862 1HB  ALA A  62      -0.467  12.342  27.037  1.00  0.83           H  
ATOM    863 2HB  ALA A  62      -1.893  11.979  26.063  1.00  0.83           H  
ATOM    864 3HB  ALA A  62      -0.301  11.749  25.389  1.00  0.83           H  
ATOM    865  N   GLU A  63       1.192  14.153  24.362  1.00  0.86           N  
ATOM    866  CA  GLU A  63       2.489  14.804  24.255  1.00  0.86           C  
ATOM    867  C   GLU A  63       2.305  16.317  24.083  1.00  0.86           C  
ATOM    868  O   GLU A  63       2.934  17.117  24.780  1.00  0.86           O  
ATOM    869  CB  GLU A  63       3.308  14.243  23.079  1.00  0.86           C  
ATOM    870  CG  GLU A  63       3.836  12.837  23.275  1.00  0.86           C  
ATOM    871  CD  GLU A  63       4.671  12.349  22.099  1.00  0.86           C  
ATOM    872  OE1 GLU A  63       4.558  12.892  21.026  1.00  0.86           O  
ATOM    873  OE2 GLU A  63       5.463  11.454  22.303  1.00  0.86           O  
ATOM    874  H   GLU A  63       0.843  13.539  23.625  1.00  0.86           H  
ATOM    875  HA  GLU A  63       3.049  14.628  25.175  1.00  0.86           H  
ATOM    876 1HB  GLU A  63       2.687  14.239  22.182  1.00  0.86           H  
ATOM    877 2HB  GLU A  63       4.156  14.896  22.886  1.00  0.86           H  
ATOM    878 1HG  GLU A  63       4.446  12.834  24.175  1.00  0.86           H  
ATOM    879 2HG  GLU A  63       2.999  12.159  23.435  1.00  0.86           H  
ATOM    880  N   LYS A  64       1.361  16.719  23.225  1.00  0.87           N  
ATOM    881  CA  LYS A  64       1.107  18.142  22.970  1.00  0.87           C  
ATOM    882  C   LYS A  64       0.609  18.874  24.210  1.00  0.87           C  
ATOM    883  O   LYS A  64       0.917  20.048  24.422  1.00  0.87           O  
ATOM    884  CB  LYS A  64       0.113  18.328  21.825  1.00  0.87           C  
ATOM    885  CG  LYS A  64       0.661  17.976  20.440  1.00  0.87           C  
ATOM    886  CD  LYS A  64      -0.307  18.407  19.348  1.00  0.87           C  
ATOM    887  CE  LYS A  64      -1.553  17.551  19.370  1.00  0.87           C  
ATOM    888  NZ  LYS A  64      -2.513  17.902  18.281  1.00  0.87           N  
ATOM    889  H   LYS A  64       0.844  16.017  22.693  1.00  0.87           H  
ATOM    890  HA  LYS A  64       2.049  18.603  22.675  1.00  0.87           H  
ATOM    891 1HB  LYS A  64      -0.761  17.697  22.005  1.00  0.87           H  
ATOM    892 2HB  LYS A  64      -0.229  19.360  21.805  1.00  0.87           H  
ATOM    893 1HG  LYS A  64       1.619  18.472  20.289  1.00  0.87           H  
ATOM    894 2HG  LYS A  64       0.815  16.900  20.375  1.00  0.87           H  
ATOM    895 1HD  LYS A  64      -0.590  19.449  19.498  1.00  0.87           H  
ATOM    896 2HD  LYS A  64       0.172  18.311  18.375  1.00  0.87           H  
ATOM    897 1HE  LYS A  64      -1.269  16.502  19.266  1.00  0.87           H  
ATOM    898 2HE  LYS A  64      -2.055  17.684  20.329  1.00  0.87           H  
ATOM    899 1HZ  LYS A  64      -3.324  17.273  18.385  1.00  0.87           H  
ATOM    900 2HZ  LYS A  64      -2.811  18.858  18.378  1.00  0.87           H  
ATOM    901 3HZ  LYS A  64      -2.089  17.767  17.382  1.00  0.87           H  
ATOM    902  N   ALA A  65      -0.134  18.159  25.050  1.00  0.88           N  
ATOM    903  CA  ALA A  65      -0.707  18.691  26.275  1.00  0.88           C  
ATOM    904  C   ALA A  65       0.305  18.763  27.414  1.00  0.88           C  
ATOM    905  O   ALA A  65      -0.030  19.227  28.507  1.00  0.88           O  
ATOM    906  CB  ALA A  65      -1.874  17.829  26.710  1.00  0.88           C  
ATOM    907  H   ALA A  65      -0.369  17.203  24.790  1.00  0.88           H  
ATOM    908  HA  ALA A  65      -1.058  19.701  26.071  1.00  0.88           H  
ATOM    909 1HB  ALA A  65      -2.321  18.242  27.611  1.00  0.88           H  
ATOM    910 2HB  ALA A  65      -2.617  17.797  25.912  1.00  0.88           H  
ATOM    911 3HB  ALA A  65      -1.514  16.823  26.905  1.00  0.88           H  
ATOM    912  N   GLY A  66       1.529  18.275  27.192  1.00  0.88           N  
ATOM    913  CA  GLY A  66       2.534  18.295  28.237  1.00  0.88           C  
ATOM    914  C   GLY A  66       2.333  17.212  29.291  1.00  0.88           C  
ATOM    915  O   GLY A  66       2.757  17.386  30.436  1.00  0.88           O  
ATOM    916  H   GLY A  66       1.795  17.901  26.281  1.00  0.88           H  
ATOM    917 1HA  GLY A  66       3.515  18.169  27.776  1.00  0.88           H  
ATOM    918 2HA  GLY A  66       2.533  19.272  28.714  1.00  0.88           H  
ATOM    919  N   LYS A  67       1.669  16.107  28.936  1.00  0.87           N  
ATOM    920  CA  LYS A  67       1.431  15.052  29.910  1.00  0.87           C  
ATOM    921  C   LYS A  67       2.462  13.940  29.719  1.00  0.87           C  
ATOM    922  O   LYS A  67       2.901  13.311  30.684  1.00  0.87           O  
ATOM    923  CB  LYS A  67       0.015  14.516  29.761  1.00  0.87           C  
ATOM    924  CG  LYS A  67      -1.065  15.579  29.904  1.00  0.87           C  
ATOM    925  CD  LYS A  67      -1.043  16.253  31.261  1.00  0.87           C  
ATOM    926  CE  LYS A  67      -2.152  17.297  31.362  1.00  0.87           C  
ATOM    927  NZ  LYS A  67      -2.135  18.008  32.673  1.00  0.87           N  
ATOM    928  H   LYS A  67       1.332  15.983  27.983  1.00  0.87           H  
ATOM    929  HA  LYS A  67       1.551  15.459  30.915  1.00  0.87           H  
ATOM    930 1HB  LYS A  67      -0.093  14.056  28.779  1.00  0.87           H  
ATOM    931 2HB  LYS A  67      -0.162  13.741  30.505  1.00  0.87           H  
ATOM    932 1HG  LYS A  67      -0.900  16.342  29.148  1.00  0.87           H  
ATOM    933 2HG  LYS A  67      -2.044  15.132  29.738  1.00  0.87           H  
ATOM    934 1HD  LYS A  67      -1.172  15.509  32.048  1.00  0.87           H  
ATOM    935 2HD  LYS A  67      -0.079  16.749  31.402  1.00  0.87           H  
ATOM    936 1HE  LYS A  67      -2.019  18.028  30.561  1.00  0.87           H  
ATOM    937 2HE  LYS A  67      -3.117  16.807  31.237  1.00  0.87           H  
ATOM    938 1HZ  LYS A  67      -2.877  18.691  32.695  1.00  0.87           H  
ATOM    939 2HZ  LYS A  67      -2.265  17.344  33.423  1.00  0.87           H  
ATOM    940 3HZ  LYS A  67      -1.243  18.474  32.784  1.00  0.87           H  
ATOM    941  N   LEU A  68       2.866  13.724  28.467  1.00  0.85           N  
ATOM    942  CA  LEU A  68       3.876  12.716  28.146  1.00  0.85           C  
ATOM    943  C   LEU A  68       5.198  13.276  27.636  1.00  0.85           C  
ATOM    944  O   LEU A  68       5.242  14.290  26.932  1.00  0.85           O  
ATOM    945  CB  LEU A  68       3.372  11.715  27.118  1.00  0.85           C  
ATOM    946  CG  LEU A  68       2.251  10.841  27.493  1.00  0.85           C  
ATOM    947  CD1 LEU A  68       1.873  10.016  26.303  1.00  0.85           C  
ATOM    948  CD2 LEU A  68       2.685   9.950  28.597  1.00  0.85           C  
ATOM    949  H   LEU A  68       2.432  14.263  27.720  1.00  0.85           H  
ATOM    950  HA  LEU A  68       4.091  12.162  29.057  1.00  0.85           H  
ATOM    951 1HB  LEU A  68       3.045  12.275  26.245  1.00  0.85           H  
ATOM    952 2HB  LEU A  68       4.175  11.110  26.820  1.00  0.85           H  
ATOM    953  HG  LEU A  68       1.404  11.431  27.805  1.00  0.85           H  
ATOM    954 1HD1 LEU A  68       1.047   9.363  26.567  1.00  0.85           H  
ATOM    955 2HD1 LEU A  68       1.583  10.660  25.481  1.00  0.85           H  
ATOM    956 3HD1 LEU A  68       2.730   9.419  25.997  1.00  0.85           H  
ATOM    957 1HD2 LEU A  68       1.888   9.308  28.840  1.00  0.85           H  
ATOM    958 2HD2 LEU A  68       3.536   9.355  28.276  1.00  0.85           H  
ATOM    959 3HD2 LEU A  68       2.964  10.544  29.468  1.00  0.85           H  
ATOM    960  N   GLN A  69       6.273  12.565  27.993  1.00  0.82           N  
ATOM    961  CA  GLN A  69       7.641  12.784  27.513  1.00  0.82           C  
ATOM    962  C   GLN A  69       8.277  11.422  27.250  1.00  0.82           C  
ATOM    963  O   GLN A  69       8.010  10.469  27.991  1.00  0.82           O  
ATOM    964  CB  GLN A  69       8.490  13.562  28.531  1.00  0.82           C  
ATOM    965  CG  GLN A  69       8.049  14.998  28.785  1.00  0.82           C  
ATOM    966  CD  GLN A  69       8.400  15.926  27.619  1.00  0.82           C  
ATOM    967  OE1 GLN A  69       9.472  16.545  27.600  1.00  0.82           O  
ATOM    968  NE2 GLN A  69       7.510  16.007  26.640  1.00  0.82           N  
ATOM    969  H   GLN A  69       6.121  11.787  28.616  1.00  0.82           H  
ATOM    970  HA  GLN A  69       7.607  13.334  26.572  1.00  0.82           H  
ATOM    971 1HB  GLN A  69       8.481  13.034  29.484  1.00  0.82           H  
ATOM    972 2HB  GLN A  69       9.525  13.586  28.188  1.00  0.82           H  
ATOM    973 1HG  GLN A  69       6.976  15.038  28.944  1.00  0.82           H  
ATOM    974 2HG  GLN A  69       8.565  15.365  29.671  1.00  0.82           H  
ATOM    975 1HE2 GLN A  69       7.676  16.592  25.847  1.00  0.82           H  
ATOM    976 2HE2 GLN A  69       6.654  15.451  26.692  1.00  0.82           H  
ATOM    977  N   ALA A  70       9.142  11.333  26.241  1.00  0.79           N  
ATOM    978  CA  ALA A  70       9.754  10.051  25.894  1.00  0.79           C  
ATOM    979  C   ALA A  70      10.441   9.463  27.105  1.00  0.79           C  
ATOM    980  O   ALA A  70      11.047  10.187  27.897  1.00  0.79           O  
ATOM    981  CB  ALA A  70      10.740  10.219  24.755  1.00  0.79           C  
ATOM    982  H   ALA A  70       9.344  12.151  25.683  1.00  0.79           H  
ATOM    983  HA  ALA A  70       8.966   9.363  25.582  1.00  0.79           H  
ATOM    984 1HB  ALA A  70      11.168   9.245  24.507  1.00  0.79           H  
ATOM    985 2HB  ALA A  70      10.223  10.621  23.884  1.00  0.79           H  
ATOM    986 3HB  ALA A  70      11.534  10.898  25.056  1.00  0.79           H  
ATOM    987  N   GLY A  71      10.318   8.146  27.264  1.00  0.76           N  
ATOM    988  CA  GLY A  71      10.886   7.449  28.405  1.00  0.76           C  
ATOM    989  C   GLY A  71       9.899   7.352  29.577  1.00  0.76           C  
ATOM    990  O   GLY A  71      10.166   6.644  30.552  1.00  0.76           O  
ATOM    991  H   GLY A  71       9.843   7.581  26.560  1.00  0.76           H  
ATOM    992 1HA  GLY A  71      11.179   6.446  28.094  1.00  0.76           H  
ATOM    993 2HA  GLY A  71      11.790   7.961  28.729  1.00  0.76           H  
ATOM    994  N   GLY A  72       8.757   8.045  29.479  1.00  0.73           N  
ATOM    995  CA  GLY A  72       7.749   8.032  30.535  1.00  0.73           C  
ATOM    996  C   GLY A  72       6.828   6.815  30.451  1.00  0.73           C  
ATOM    997  O   GLY A  72       7.098   5.872  29.690  1.00  0.73           O  
ATOM    998  H   GLY A  72       8.599   8.652  28.674  1.00  0.73           H  
ATOM    999 1HA  GLY A  72       8.244   8.052  31.506  1.00  0.73           H  
ATOM   1000 2HA  GLY A  72       7.155   8.944  30.463  1.00  0.73           H  
ATOM   1001  N   THR A  73       5.748   6.840  31.247  1.00  0.70           N  
ATOM   1002  CA  THR A  73       4.821   5.712  31.318  1.00  0.70           C  
ATOM   1003  C   THR A  73       3.345   6.048  31.111  1.00  0.70           C  
ATOM   1004  O   THR A  73       2.806   7.007  31.687  1.00  0.70           O  
ATOM   1005  CB  THR A  73       4.963   4.984  32.665  1.00  0.70           C  
ATOM   1006  OG1 THR A  73       6.303   4.502  32.806  1.00  0.70           O  
ATOM   1007  CG2 THR A  73       3.972   3.798  32.782  1.00  0.70           C  
ATOM   1008  H   THR A  73       5.585   7.650  31.829  1.00  0.70           H  
ATOM   1009  HA  THR A  73       5.102   5.013  30.537  1.00  0.70           H  
ATOM   1010  HB  THR A  73       4.779   5.683  33.436  1.00  0.70           H  
ATOM   1011  HG1 THR A  73       6.598   4.131  31.972  1.00  0.70           H  
ATOM   1012 1HG2 THR A  73       4.102   3.307  33.743  1.00  0.70           H  
ATOM   1013 2HG2 THR A  73       2.950   4.152  32.709  1.00  0.70           H  
ATOM   1014 3HG2 THR A  73       4.165   3.082  31.980  1.00  0.70           H  
ATOM   1015  N   ILE A  74       2.723   5.204  30.304  1.00  0.68           N  
ATOM   1016  CA  ILE A  74       1.309   5.218  29.986  1.00  0.68           C  
ATOM   1017  C   ILE A  74       0.630   4.036  30.677  1.00  0.68           C  
ATOM   1018  O   ILE A  74       1.193   2.943  30.702  1.00  0.68           O  
ATOM   1019  CB  ILE A  74       1.068   5.152  28.459  1.00  0.68           C  
ATOM   1020  CG1 ILE A  74       1.647   6.323  27.806  1.00  0.68           C  
ATOM   1021  CG2 ILE A  74      -0.362   5.120  28.161  1.00  0.68           C  
ATOM   1022  CD1 ILE A  74       2.934   6.083  27.234  1.00  0.68           C  
ATOM   1023  H   ILE A  74       3.295   4.474  29.875  1.00  0.68           H  
ATOM   1024  HA  ILE A  74       0.870   6.139  30.365  1.00  0.68           H  
ATOM   1025  HB  ILE A  74       1.555   4.264  28.057  1.00  0.68           H  
ATOM   1026 1HG1 ILE A  74       0.977   6.660  27.045  1.00  0.68           H  
ATOM   1027 2HG1 ILE A  74       1.752   7.101  28.541  1.00  0.68           H  
ATOM   1028 1HG2 ILE A  74      -0.502   5.083  27.089  1.00  0.68           H  
ATOM   1029 2HG2 ILE A  74      -0.834   4.253  28.620  1.00  0.68           H  
ATOM   1030 3HG2 ILE A  74      -0.783   6.015  28.550  1.00  0.68           H  
ATOM   1031 1HD1 ILE A  74       3.283   7.003  26.785  1.00  0.68           H  
ATOM   1032 2HD1 ILE A  74       3.612   5.766  28.024  1.00  0.68           H  
ATOM   1033 3HD1 ILE A  74       2.864   5.305  26.474  1.00  0.68           H  
ATOM   1034  N   VAL A  75      -0.489   4.283  31.345  1.00  0.69           N  
ATOM   1035  CA  VAL A  75      -1.259   3.237  32.012  1.00  0.69           C  
ATOM   1036  C   VAL A  75      -2.676   3.156  31.465  1.00  0.69           C  
ATOM   1037  O   VAL A  75      -3.403   4.135  31.543  1.00  0.69           O  
ATOM   1038  CB  VAL A  75      -1.391   3.517  33.506  1.00  0.69           C  
ATOM   1039  CG1 VAL A  75      -2.237   2.438  34.154  1.00  0.69           C  
ATOM   1040  CG2 VAL A  75      -0.059   3.558  34.140  1.00  0.69           C  
ATOM   1041  H   VAL A  75      -0.846   5.228  31.344  1.00  0.69           H  
ATOM   1042  HA  VAL A  75      -0.753   2.296  31.869  1.00  0.69           H  
ATOM   1043  HB  VAL A  75      -1.897   4.477  33.646  1.00  0.69           H  
ATOM   1044 1HG1 VAL A  75      -2.340   2.659  35.208  1.00  0.69           H  
ATOM   1045 2HG1 VAL A  75      -3.221   2.417  33.696  1.00  0.69           H  
ATOM   1046 3HG1 VAL A  75      -1.755   1.466  34.022  1.00  0.69           H  
ATOM   1047 1HG2 VAL A  75      -0.218   3.759  35.174  1.00  0.69           H  
ATOM   1048 2HG2 VAL A  75       0.442   2.620  34.026  1.00  0.69           H  
ATOM   1049 3HG2 VAL A  75       0.539   4.336  33.685  1.00  0.69           H  
ATOM   1050  N   GLU A  76      -3.107   1.996  30.979  1.00  0.72           N  
ATOM   1051  CA  GLU A  76      -4.465   1.938  30.433  1.00  0.72           C  
ATOM   1052  C   GLU A  76      -5.264   0.726  30.944  1.00  0.72           C  
ATOM   1053  O   GLU A  76      -4.711  -0.364  30.994  1.00  0.72           O  
ATOM   1054  CB  GLU A  76      -4.413   1.850  28.902  1.00  0.72           C  
ATOM   1055  CG  GLU A  76      -5.784   1.911  28.231  1.00  0.72           C  
ATOM   1056  CD  GLU A  76      -5.771   1.787  26.744  1.00  0.72           C  
ATOM   1057  OE1 GLU A  76      -4.921   1.116  26.220  1.00  0.72           O  
ATOM   1058  OE2 GLU A  76      -6.641   2.340  26.131  1.00  0.72           O  
ATOM   1059  H   GLU A  76      -2.467   1.199  30.960  1.00  0.72           H  
ATOM   1060  HA  GLU A  76      -4.951   2.864  30.696  1.00  0.72           H  
ATOM   1061 1HB  GLU A  76      -3.802   2.660  28.514  1.00  0.72           H  
ATOM   1062 2HB  GLU A  76      -3.937   0.911  28.607  1.00  0.72           H  
ATOM   1063 1HG  GLU A  76      -6.404   1.137  28.643  1.00  0.72           H  
ATOM   1064 2HG  GLU A  76      -6.239   2.870  28.481  1.00  0.72           H  
ATOM   1065  N   PRO A  77      -6.536   0.904  31.364  1.00  0.77           N  
ATOM   1066  CA  PRO A  77      -7.514  -0.110  31.738  1.00  0.77           C  
ATOM   1067  C   PRO A  77      -8.215  -0.696  30.553  1.00  0.77           C  
ATOM   1068  O   PRO A  77      -9.246  -0.162  30.132  1.00  0.77           O  
ATOM   1069  CB  PRO A  77      -8.484   0.642  32.591  1.00  0.77           C  
ATOM   1070  CG  PRO A  77      -8.482   2.044  32.045  1.00  0.77           C  
ATOM   1071  CD  PRO A  77      -7.060   2.284  31.564  1.00  0.77           C  
ATOM   1072  HA  PRO A  77      -7.020  -0.903  32.298  1.00  0.77           H  
ATOM   1073 1HB  PRO A  77      -9.462   0.146  32.564  1.00  0.77           H  
ATOM   1074 2HB  PRO A  77      -8.119   0.583  33.607  1.00  0.77           H  
ATOM   1075 1HG  PRO A  77      -9.225   2.135  31.240  1.00  0.77           H  
ATOM   1076 2HG  PRO A  77      -8.783   2.754  32.834  1.00  0.77           H  
ATOM   1077 1HD  PRO A  77      -7.122   2.845  30.624  1.00  0.77           H  
ATOM   1078 2HD  PRO A  77      -6.482   2.806  32.329  1.00  0.77           H  
ATOM   1079  N   THR A  78      -7.624  -1.682  29.924  1.00  0.82           N  
ATOM   1080  CA  THR A  78      -8.252  -2.163  28.718  1.00  0.82           C  
ATOM   1081  C   THR A  78      -8.098  -3.664  28.489  1.00  0.82           C  
ATOM   1082  O   THR A  78      -7.643  -4.420  29.345  1.00  0.82           O  
ATOM   1083  CB  THR A  78      -7.773  -1.346  27.503  1.00  0.82           C  
ATOM   1084  OG1 THR A  78      -8.577  -1.650  26.375  1.00  0.82           O  
ATOM   1085  CG2 THR A  78      -6.341  -1.635  27.185  1.00  0.82           C  
ATOM   1086  H   THR A  78      -6.803  -2.126  30.337  1.00  0.82           H  
ATOM   1087  HA  THR A  78      -9.321  -1.978  28.803  1.00  0.82           H  
ATOM   1088  HB  THR A  78      -7.889  -0.292  27.719  1.00  0.82           H  
ATOM   1089  HG1 THR A  78      -8.459  -0.945  25.729  1.00  0.82           H  
ATOM   1090 1HG2 THR A  78      -6.052  -1.043  26.330  1.00  0.82           H  
ATOM   1091 2HG2 THR A  78      -5.738  -1.360  28.031  1.00  0.82           H  
ATOM   1092 3HG2 THR A  78      -6.205  -2.686  26.960  1.00  0.82           H  
ATOM   1093  N   SER A  79      -8.566  -4.070  27.331  1.00  0.87           N  
ATOM   1094  CA  SER A  79      -8.614  -5.430  26.870  1.00  0.87           C  
ATOM   1095  C   SER A  79      -8.715  -5.444  25.353  1.00  0.87           C  
ATOM   1096  O   SER A  79      -8.417  -4.452  24.666  1.00  0.87           O  
ATOM   1097  CB  SER A  79      -9.819  -6.134  27.480  1.00  0.87           C  
ATOM   1098  OG  SER A  79      -9.770  -7.503  27.244  1.00  0.87           O  
ATOM   1099  H   SER A  79      -8.897  -3.343  26.723  1.00  0.87           H  
ATOM   1100  HA  SER A  79      -7.697  -5.935  27.170  1.00  0.87           H  
ATOM   1101 1HB  SER A  79      -9.856  -5.948  28.556  1.00  0.87           H  
ATOM   1102 2HB  SER A  79     -10.727  -5.721  27.045  1.00  0.87           H  
ATOM   1103  HG  SER A  79      -9.240  -7.863  27.963  1.00  0.87           H  
ATOM   1104  N   GLY A  80      -9.081  -6.608  24.837  1.00  0.88           N  
ATOM   1105  CA  GLY A  80      -9.363  -6.773  23.427  1.00  0.88           C  
ATOM   1106  C   GLY A  80      -8.235  -6.369  22.509  1.00  0.88           C  
ATOM   1107  O   GLY A  80      -7.123  -6.893  22.582  1.00  0.88           O  
ATOM   1108  H   GLY A  80      -9.260  -7.359  25.489  1.00  0.88           H  
ATOM   1109 1HA  GLY A  80      -9.617  -7.817  23.241  1.00  0.88           H  
ATOM   1110 2HA  GLY A  80     -10.253  -6.197  23.176  1.00  0.88           H  
ATOM   1111  N   ASN A  81      -8.577  -5.434  21.622  1.00  0.87           N  
ATOM   1112  CA  ASN A  81      -7.689  -4.926  20.597  1.00  0.87           C  
ATOM   1113  C   ASN A  81      -7.061  -3.561  20.930  1.00  0.87           C  
ATOM   1114  O   ASN A  81      -6.004  -3.217  20.385  1.00  0.87           O  
ATOM   1115  CB  ASN A  81      -8.509  -4.795  19.334  1.00  0.87           C  
ATOM   1116  CG  ASN A  81      -9.106  -6.141  18.871  1.00  0.87           C  
ATOM   1117  OD1 ASN A  81      -8.406  -7.017  18.375  1.00  0.87           O  
ATOM   1118  ND2 ASN A  81     -10.416  -6.292  19.067  1.00  0.87           N  
ATOM   1119  H   ASN A  81      -9.517  -5.071  21.663  1.00  0.87           H  
ATOM   1120  HA  ASN A  81      -6.877  -5.642  20.454  1.00  0.87           H  
ATOM   1121 1HB  ASN A  81      -9.315  -4.076  19.490  1.00  0.87           H  
ATOM   1122 2HB  ASN A  81      -7.875  -4.407  18.548  1.00  0.87           H  
ATOM   1123 1HD2 ASN A  81     -10.915  -7.155  18.811  1.00  0.87           H  
ATOM   1124 2HD2 ASN A  81     -10.938  -5.548  19.482  1.00  0.87           H  
ATOM   1125  N   THR A  82      -7.700  -2.768  21.806  1.00  0.83           N  
ATOM   1126  CA  THR A  82      -7.164  -1.431  22.081  1.00  0.83           C  
ATOM   1127  C   THR A  82      -5.809  -1.501  22.738  1.00  0.83           C  
ATOM   1128  O   THR A  82      -4.893  -0.784  22.333  1.00  0.83           O  
ATOM   1129  CB  THR A  82      -8.070  -0.541  22.960  1.00  0.83           C  
ATOM   1130  OG1 THR A  82      -9.313  -0.251  22.297  1.00  0.83           O  
ATOM   1131  CG2 THR A  82      -7.326   0.759  23.286  1.00  0.83           C  
ATOM   1132  H   THR A  82      -8.535  -3.092  22.274  1.00  0.83           H  
ATOM   1133  HA  THR A  82      -7.035  -0.918  21.130  1.00  0.83           H  
ATOM   1134  HB  THR A  82      -8.284  -1.061  23.877  1.00  0.83           H  
ATOM   1135  HG1 THR A  82      -9.682   0.586  22.682  1.00  0.83           H  
ATOM   1136 1HG2 THR A  82      -7.940   1.383  23.931  1.00  0.83           H  
ATOM   1137 2HG2 THR A  82      -6.392   0.529  23.807  1.00  0.83           H  
ATOM   1138 3HG2 THR A  82      -7.102   1.297  22.368  1.00  0.83           H  
ATOM   1139  N   GLY A  83      -5.664  -2.370  23.734  1.00  0.77           N  
ATOM   1140  CA  GLY A  83      -4.383  -2.476  24.427  1.00  0.77           C  
ATOM   1141  C   GLY A  83      -3.257  -2.893  23.481  1.00  0.77           C  
ATOM   1142  O   GLY A  83      -2.095  -2.544  23.690  1.00  0.77           O  
ATOM   1143  H   GLY A  83      -6.459  -2.952  24.021  1.00  0.77           H  
ATOM   1144 1HA  GLY A  83      -4.140  -1.511  24.876  1.00  0.77           H  
ATOM   1145 2HA  GLY A  83      -4.469  -3.181  25.247  1.00  0.77           H  
ATOM   1146  N   VAL A  84      -3.599  -3.648  22.430  1.00  0.73           N  
ATOM   1147  CA  VAL A  84      -2.613  -4.113  21.470  1.00  0.73           C  
ATOM   1148  C   VAL A  84      -2.120  -2.919  20.671  1.00  0.73           C  
ATOM   1149  O   VAL A  84      -0.912  -2.688  20.564  1.00  0.73           O  
ATOM   1150  CB  VAL A  84      -3.230  -5.163  20.518  1.00  0.73           C  
ATOM   1151  CG1 VAL A  84      -2.244  -5.546  19.438  1.00  0.73           C  
ATOM   1152  CG2 VAL A  84      -3.649  -6.408  21.310  1.00  0.73           C  
ATOM   1153  H   VAL A  84      -4.571  -3.893  22.293  1.00  0.73           H  
ATOM   1154  HA  VAL A  84      -1.770  -4.557  22.002  1.00  0.73           H  
ATOM   1155  HB  VAL A  84      -4.096  -4.733  20.028  1.00  0.73           H  
ATOM   1156 1HG1 VAL A  84      -2.700  -6.275  18.766  1.00  0.73           H  
ATOM   1157 2HG1 VAL A  84      -1.956  -4.659  18.868  1.00  0.73           H  
ATOM   1158 3HG1 VAL A  84      -1.374  -5.982  19.910  1.00  0.73           H  
ATOM   1159 1HG2 VAL A  84      -4.095  -7.138  20.633  1.00  0.73           H  
ATOM   1160 2HG2 VAL A  84      -2.777  -6.843  21.788  1.00  0.73           H  
ATOM   1161 3HG2 VAL A  84      -4.379  -6.129  22.063  1.00  0.73           H  
ATOM   1162  N   GLY A  85      -3.069  -2.123  20.167  1.00  0.69           N  
ATOM   1163  CA  GLY A  85      -2.726  -0.929  19.408  1.00  0.69           C  
ATOM   1164  C   GLY A  85      -1.929   0.051  20.265  1.00  0.69           C  
ATOM   1165  O   GLY A  85      -0.931   0.616  19.812  1.00  0.69           O  
ATOM   1166  H   GLY A  85      -4.051  -2.370  20.298  1.00  0.69           H  
ATOM   1167 1HA  GLY A  85      -2.147  -1.211  18.529  1.00  0.69           H  
ATOM   1168 2HA  GLY A  85      -3.639  -0.453  19.047  1.00  0.69           H  
ATOM   1169  N   LEU A  86      -2.324   0.226  21.530  1.00  0.67           N  
ATOM   1170  CA  LEU A  86      -1.604   1.162  22.378  1.00  0.67           C  
ATOM   1171  C   LEU A  86      -0.200   0.671  22.645  1.00  0.67           C  
ATOM   1172  O   LEU A  86       0.743   1.459  22.606  1.00  0.67           O  
ATOM   1173  CB  LEU A  86      -2.321   1.422  23.704  1.00  0.67           C  
ATOM   1174  CG  LEU A  86      -1.637   2.459  24.564  1.00  0.67           C  
ATOM   1175  CD1 LEU A  86      -1.534   3.763  23.808  1.00  0.67           C  
ATOM   1176  CD2 LEU A  86      -2.422   2.645  25.801  1.00  0.67           C  
ATOM   1177  H   LEU A  86      -3.151  -0.258  21.882  1.00  0.67           H  
ATOM   1178  HA  LEU A  86      -1.518   2.104  21.851  1.00  0.67           H  
ATOM   1179 1HB  LEU A  86      -3.342   1.753  23.504  1.00  0.67           H  
ATOM   1180 2HB  LEU A  86      -2.370   0.487  24.268  1.00  0.67           H  
ATOM   1181  HG  LEU A  86      -0.646   2.137  24.798  1.00  0.67           H  
ATOM   1182 1HD1 LEU A  86      -1.041   4.479  24.435  1.00  0.67           H  
ATOM   1183 2HD1 LEU A  86      -0.955   3.620  22.895  1.00  0.67           H  
ATOM   1184 3HD1 LEU A  86      -2.532   4.123  23.555  1.00  0.67           H  
ATOM   1185 1HD2 LEU A  86      -1.945   3.369  26.425  1.00  0.67           H  
ATOM   1186 2HD2 LEU A  86      -3.423   2.988  25.542  1.00  0.67           H  
ATOM   1187 3HD2 LEU A  86      -2.490   1.697  26.329  1.00  0.67           H  
ATOM   1188  N   ALA A  87      -0.044  -0.625  22.922  1.00  0.66           N  
ATOM   1189  CA  ALA A  87       1.270  -1.189  23.184  1.00  0.66           C  
ATOM   1190  C   ALA A  87       2.183  -0.996  21.996  1.00  0.66           C  
ATOM   1191  O   ALA A  87       3.355  -0.638  22.150  1.00  0.66           O  
ATOM   1192  CB  ALA A  87       1.117  -2.657  23.520  1.00  0.66           C  
ATOM   1193  H   ALA A  87      -0.853  -1.244  22.969  1.00  0.66           H  
ATOM   1194  HA  ALA A  87       1.722  -0.664  24.012  1.00  0.66           H  
ATOM   1195 1HB  ALA A  87       2.086  -3.076  23.747  1.00  0.66           H  
ATOM   1196 2HB  ALA A  87       0.467  -2.771  24.384  1.00  0.66           H  
ATOM   1197 3HB  ALA A  87       0.675  -3.182  22.672  1.00  0.66           H  
ATOM   1198  N   MET A  88       1.634  -1.166  20.803  1.00  0.66           N  
ATOM   1199  CA  MET A  88       2.397  -0.970  19.594  1.00  0.66           C  
ATOM   1200  C   MET A  88       2.861   0.473  19.463  1.00  0.66           C  
ATOM   1201  O   MET A  88       4.042   0.732  19.206  1.00  0.66           O  
ATOM   1202  CB  MET A  88       1.570  -1.378  18.409  1.00  0.66           C  
ATOM   1203  CG  MET A  88       2.257  -1.232  17.143  1.00  0.66           C  
ATOM   1204  SD  MET A  88       1.213  -1.666  15.843  1.00  0.66           S  
ATOM   1205  CE  MET A  88       0.126  -0.240  15.880  1.00  0.66           C  
ATOM   1206  H   MET A  88       0.663  -1.478  20.732  1.00  0.66           H  
ATOM   1207  HA  MET A  88       3.284  -1.593  19.643  1.00  0.66           H  
ATOM   1208 1HB  MET A  88       1.250  -2.412  18.525  1.00  0.66           H  
ATOM   1209 2HB  MET A  88       0.670  -0.770  18.373  1.00  0.66           H  
ATOM   1210 1HG  MET A  88       2.555  -0.192  17.022  1.00  0.66           H  
ATOM   1211 2HG  MET A  88       3.145  -1.851  17.109  1.00  0.66           H  
ATOM   1212 1HE  MET A  88      -0.610  -0.329  15.091  1.00  0.66           H  
ATOM   1213 2HE  MET A  88      -0.382  -0.183  16.850  1.00  0.66           H  
ATOM   1214 3HE  MET A  88       0.710   0.663  15.725  1.00  0.66           H  
ATOM   1215  N   VAL A  89       1.935   1.415  19.660  1.00  0.66           N  
ATOM   1216  CA  VAL A  89       2.260   2.831  19.581  1.00  0.66           C  
ATOM   1217  C   VAL A  89       3.276   3.234  20.625  1.00  0.66           C  
ATOM   1218  O   VAL A  89       4.231   3.942  20.310  1.00  0.66           O  
ATOM   1219  CB  VAL A  89       1.003   3.693  19.768  1.00  0.66           C  
ATOM   1220  CG1 VAL A  89       1.393   5.165  19.940  1.00  0.66           C  
ATOM   1221  CG2 VAL A  89       0.077   3.539  18.526  1.00  0.66           C  
ATOM   1222  H   VAL A  89       0.973   1.136  19.865  1.00  0.66           H  
ATOM   1223  HA  VAL A  89       2.672   3.030  18.593  1.00  0.66           H  
ATOM   1224  HB  VAL A  89       0.481   3.366  20.669  1.00  0.66           H  
ATOM   1225 1HG1 VAL A  89       0.504   5.754  20.099  1.00  0.66           H  
ATOM   1226 2HG1 VAL A  89       2.042   5.270  20.809  1.00  0.66           H  
ATOM   1227 3HG1 VAL A  89       1.917   5.517  19.052  1.00  0.66           H  
ATOM   1228 1HG2 VAL A  89      -0.815   4.134  18.664  1.00  0.66           H  
ATOM   1229 2HG2 VAL A  89       0.604   3.875  17.632  1.00  0.66           H  
ATOM   1230 3HG2 VAL A  89      -0.203   2.497  18.404  1.00  0.66           H  
ATOM   1231  N   ALA A  90       3.089   2.779  21.862  1.00  0.67           N  
ATOM   1232  CA  ALA A  90       4.008   3.117  22.926  1.00  0.67           C  
ATOM   1233  C   ALA A  90       5.409   2.635  22.568  1.00  0.67           C  
ATOM   1234  O   ALA A  90       6.396   3.368  22.722  1.00  0.67           O  
ATOM   1235  CB  ALA A  90       3.528   2.477  24.226  1.00  0.67           C  
ATOM   1236  H   ALA A  90       2.284   2.195  22.067  1.00  0.67           H  
ATOM   1237  HA  ALA A  90       4.033   4.201  23.035  1.00  0.67           H  
ATOM   1238 1HB  ALA A  90       4.210   2.731  25.038  1.00  0.67           H  
ATOM   1239 2HB  ALA A  90       2.525   2.838  24.462  1.00  0.67           H  
ATOM   1240 3HB  ALA A  90       3.500   1.393  24.101  1.00  0.67           H  
ATOM   1241  N   ALA A  91       5.506   1.420  22.023  1.00  0.68           N  
ATOM   1242  CA  ALA A  91       6.802   0.899  21.636  1.00  0.68           C  
ATOM   1243  C   ALA A  91       7.423   1.734  20.519  1.00  0.68           C  
ATOM   1244  O   ALA A  91       8.610   2.066  20.564  1.00  0.68           O  
ATOM   1245  CB  ALA A  91       6.657  -0.547  21.190  1.00  0.68           C  
ATOM   1246  H   ALA A  91       4.681   0.826  21.913  1.00  0.68           H  
ATOM   1247  HA  ALA A  91       7.458   0.944  22.504  1.00  0.68           H  
ATOM   1248 1HB  ALA A  91       7.630  -0.949  20.926  1.00  0.68           H  
ATOM   1249 2HB  ALA A  91       6.227  -1.133  22.004  1.00  0.68           H  
ATOM   1250 3HB  ALA A  91       5.995  -0.595  20.327  1.00  0.68           H  
ATOM   1251  N   ALA A  92       6.606   2.096  19.523  1.00  0.68           N  
ATOM   1252  CA  ALA A  92       7.054   2.886  18.379  1.00  0.68           C  
ATOM   1253  C   ALA A  92       7.518   4.288  18.773  1.00  0.68           C  
ATOM   1254  O   ALA A  92       8.479   4.815  18.207  1.00  0.68           O  
ATOM   1255  CB  ALA A  92       5.935   2.993  17.362  1.00  0.68           C  
ATOM   1256  H   ALA A  92       5.635   1.785  19.545  1.00  0.68           H  
ATOM   1257  HA  ALA A  92       7.897   2.366  17.928  1.00  0.68           H  
ATOM   1258 1HB  ALA A  92       6.287   3.547  16.495  1.00  0.68           H  
ATOM   1259 2HB  ALA A  92       5.622   1.994  17.058  1.00  0.68           H  
ATOM   1260 3HB  ALA A  92       5.091   3.513  17.811  1.00  0.68           H  
ATOM   1261  N   LYS A  93       6.827   4.890  19.740  1.00  0.68           N  
ATOM   1262  CA  LYS A  93       7.127   6.239  20.205  1.00  0.68           C  
ATOM   1263  C   LYS A  93       8.279   6.313  21.210  1.00  0.68           C  
ATOM   1264  O   LYS A  93       8.966   7.334  21.284  1.00  0.68           O  
ATOM   1265  CB  LYS A  93       5.887   6.869  20.819  1.00  0.68           C  
ATOM   1266  CG  LYS A  93       4.719   7.189  19.881  1.00  0.68           C  
ATOM   1267  CD  LYS A  93       5.056   8.330  18.934  1.00  0.68           C  
ATOM   1268  CE  LYS A  93       3.826   8.784  18.164  1.00  0.68           C  
ATOM   1269  NZ  LYS A  93       4.115   9.924  17.240  1.00  0.68           N  
ATOM   1270  H   LYS A  93       6.029   4.403  20.146  1.00  0.68           H  
ATOM   1271  HA  LYS A  93       7.414   6.831  19.338  1.00  0.68           H  
ATOM   1272 1HB  LYS A  93       5.488   6.185  21.564  1.00  0.68           H  
ATOM   1273 2HB  LYS A  93       6.168   7.781  21.310  1.00  0.68           H  
ATOM   1274 1HG  LYS A  93       4.484   6.302  19.291  1.00  0.68           H  
ATOM   1275 2HG  LYS A  93       3.842   7.452  20.467  1.00  0.68           H  
ATOM   1276 1HD  LYS A  93       5.447   9.176  19.508  1.00  0.68           H  
ATOM   1277 2HD  LYS A  93       5.819   8.003  18.228  1.00  0.68           H  
ATOM   1278 1HE  LYS A  93       3.452   7.956  17.594  1.00  0.68           H  
ATOM   1279 2HE  LYS A  93       3.060   9.098  18.876  1.00  0.68           H  
ATOM   1280 1HZ  LYS A  93       3.236  10.204  16.754  1.00  0.68           H  
ATOM   1281 2HZ  LYS A  93       4.452  10.712  17.775  1.00  0.68           H  
ATOM   1282 3HZ  LYS A  93       4.809   9.663  16.561  1.00  0.68           H  
ATOM   1283  N   GLY A  94       8.498   5.253  21.991  1.00  0.68           N  
ATOM   1284  CA  GLY A  94       9.560   5.284  22.994  1.00  0.68           C  
ATOM   1285  C   GLY A  94       9.056   5.417  24.432  1.00  0.68           C  
ATOM   1286  O   GLY A  94       9.703   6.076  25.257  1.00  0.68           O  
ATOM   1287  H   GLY A  94       7.902   4.429  21.916  1.00  0.68           H  
ATOM   1288 1HA  GLY A  94      10.144   4.367  22.905  1.00  0.68           H  
ATOM   1289 2HA  GLY A  94      10.240   6.105  22.774  1.00  0.68           H  
ATOM   1290  N   TYR A  95       7.903   4.808  24.723  1.00  0.66           N  
ATOM   1291  CA  TYR A  95       7.313   4.821  26.062  1.00  0.66           C  
ATOM   1292  C   TYR A  95       7.053   3.445  26.649  1.00  0.66           C  
ATOM   1293  O   TYR A  95       6.845   2.467  25.927  1.00  0.66           O  
ATOM   1294  CB  TYR A  95       5.981   5.509  26.058  1.00  0.66           C  
ATOM   1295  CG  TYR A  95       5.992   6.902  25.731  1.00  0.66           C  
ATOM   1296  CD1 TYR A  95       5.984   7.297  24.430  1.00  0.66           C  
ATOM   1297  CD2 TYR A  95       5.964   7.804  26.736  1.00  0.66           C  
ATOM   1298  CE1 TYR A  95       5.961   8.631  24.136  1.00  0.66           C  
ATOM   1299  CE2 TYR A  95       5.932   9.099  26.450  1.00  0.66           C  
ATOM   1300  CZ  TYR A  95       5.935   9.528  25.153  1.00  0.66           C  
ATOM   1301  OH  TYR A  95       5.906  10.856  24.867  1.00  0.66           O  
ATOM   1302  H   TYR A  95       7.411   4.305  23.986  1.00  0.66           H  
ATOM   1303  HA  TYR A  95       7.990   5.343  26.740  1.00  0.66           H  
ATOM   1304 1HB  TYR A  95       5.310   4.998  25.369  1.00  0.66           H  
ATOM   1305 2HB  TYR A  95       5.579   5.403  27.050  1.00  0.66           H  
ATOM   1306  HD1 TYR A  95       5.999   6.551  23.651  1.00  0.66           H  
ATOM   1307  HD2 TYR A  95       5.955   7.468  27.771  1.00  0.66           H  
ATOM   1308  HE1 TYR A  95       5.957   8.987  23.111  1.00  0.66           H  
ATOM   1309  HE2 TYR A  95       5.897   9.807  27.258  1.00  0.66           H  
ATOM   1310  HH  TYR A  95       5.793  10.986  23.900  1.00  0.66           H  
ATOM   1311  N   HIS A  96       7.040   3.381  27.978  1.00  0.65           N  
ATOM   1312  CA  HIS A  96       6.639   2.170  28.674  1.00  0.65           C  
ATOM   1313  C   HIS A  96       5.124   2.161  28.806  1.00  0.65           C  
ATOM   1314  O   HIS A  96       4.520   3.204  29.075  1.00  0.65           O  
ATOM   1315  CB  HIS A  96       7.291   2.053  30.054  1.00  0.65           C  
ATOM   1316  CG  HIS A  96       6.976   0.746  30.744  1.00  0.65           C  
ATOM   1317  ND1 HIS A  96       7.395  -0.463  30.243  1.00  0.65           N  
ATOM   1318  CD2 HIS A  96       6.294   0.462  31.888  1.00  0.65           C  
ATOM   1319  CE1 HIS A  96       6.983  -1.439  31.039  1.00  0.65           C  
ATOM   1320  NE2 HIS A  96       6.318  -0.910  32.046  1.00  0.65           N  
ATOM   1321  H   HIS A  96       7.239   4.222  28.526  1.00  0.65           H  
ATOM   1322  HA  HIS A  96       6.928   1.295  28.092  1.00  0.65           H  
ATOM   1323 1HB  HIS A  96       8.374   2.142  29.958  1.00  0.65           H  
ATOM   1324 2HB  HIS A  96       6.952   2.865  30.679  1.00  0.65           H  
ATOM   1325  HD2 HIS A  96       5.820   1.179  32.557  1.00  0.65           H  
ATOM   1326  HE1 HIS A  96       7.167  -2.503  30.888  1.00  0.65           H  
ATOM   1327  HE2 HIS A  96       5.889  -1.455  32.824  1.00  0.65           H  
ATOM   1328  N   LEU A  97       4.521   1.002  28.598  1.00  0.63           N  
ATOM   1329  CA  LEU A  97       3.080   0.868  28.740  1.00  0.63           C  
ATOM   1330  C   LEU A  97       2.686  -0.211  29.720  1.00  0.63           C  
ATOM   1331  O   LEU A  97       3.138  -1.356  29.607  1.00  0.63           O  
ATOM   1332  CB  LEU A  97       2.408   0.524  27.416  1.00  0.63           C  
ATOM   1333  CG  LEU A  97       0.883   0.288  27.522  1.00  0.63           C  
ATOM   1334  CD1 LEU A  97       0.196   1.541  27.874  1.00  0.63           C  
ATOM   1335  CD2 LEU A  97       0.386  -0.208  26.289  1.00  0.63           C  
ATOM   1336  H   LEU A  97       5.080   0.193  28.359  1.00  0.63           H  
ATOM   1337  HA  LEU A  97       2.680   1.813  29.097  1.00  0.63           H  
ATOM   1338 1HB  LEU A  97       2.563   1.348  26.730  1.00  0.63           H  
ATOM   1339 2HB  LEU A  97       2.867  -0.372  26.999  1.00  0.63           H  
ATOM   1340  HG  LEU A  97       0.686  -0.421  28.302  1.00  0.63           H  
ATOM   1341 1HD1 LEU A  97      -0.871   1.354  27.972  1.00  0.63           H  
ATOM   1342 2HD1 LEU A  97       0.568   1.878  28.786  1.00  0.63           H  
ATOM   1343 3HD1 LEU A  97       0.375   2.285  27.106  1.00  0.63           H  
ATOM   1344 1HD2 LEU A  97      -0.685  -0.363  26.358  1.00  0.63           H  
ATOM   1345 2HD2 LEU A  97       0.598   0.514  25.528  1.00  0.63           H  
ATOM   1346 3HD2 LEU A  97       0.881  -1.141  26.075  1.00  0.63           H  
ATOM   1347  N   VAL A  98       1.829   0.165  30.651  1.00  0.63           N  
ATOM   1348  CA  VAL A  98       1.274  -0.750  31.617  1.00  0.63           C  
ATOM   1349  C   VAL A  98      -0.210  -0.887  31.312  1.00  0.63           C  
ATOM   1350  O   VAL A  98      -0.903   0.119  31.151  1.00  0.63           O  
ATOM   1351  CB  VAL A  98       1.438  -0.212  33.042  1.00  0.63           C  
ATOM   1352  CG1 VAL A  98       0.834  -1.182  34.026  1.00  0.63           C  
ATOM   1353  CG2 VAL A  98       2.898   0.050  33.335  1.00  0.63           C  
ATOM   1354  H   VAL A  98       1.542   1.142  30.679  1.00  0.63           H  
ATOM   1355  HA  VAL A  98       1.760  -1.717  31.524  1.00  0.63           H  
ATOM   1356  HB  VAL A  98       0.894   0.703  33.122  1.00  0.63           H  
ATOM   1357 1HG1 VAL A  98       0.938  -0.780  35.028  1.00  0.63           H  
ATOM   1358 2HG1 VAL A  98      -0.222  -1.332  33.803  1.00  0.63           H  
ATOM   1359 3HG1 VAL A  98       1.362  -2.140  33.959  1.00  0.63           H  
ATOM   1360 1HG2 VAL A  98       3.004   0.452  34.341  1.00  0.63           H  
ATOM   1361 2HG2 VAL A  98       3.463  -0.875  33.258  1.00  0.63           H  
ATOM   1362 3HG2 VAL A  98       3.282   0.770  32.616  1.00  0.63           H  
ATOM   1363  N   ILE A  99      -0.687  -2.108  31.187  1.00  0.63           N  
ATOM   1364  CA  ILE A  99      -2.099  -2.306  30.912  1.00  0.63           C  
ATOM   1365  C   ILE A  99      -2.740  -3.078  32.039  1.00  0.63           C  
ATOM   1366  O   ILE A  99      -2.232  -4.136  32.427  1.00  0.63           O  
ATOM   1367  CB  ILE A  99      -2.345  -3.059  29.593  1.00  0.63           C  
ATOM   1368  CG1 ILE A  99      -1.774  -2.300  28.426  1.00  0.63           C  
ATOM   1369  CG2 ILE A  99      -3.845  -3.287  29.397  1.00  0.63           C  
ATOM   1370  CD1 ILE A  99      -1.809  -3.088  27.158  1.00  0.63           C  
ATOM   1371  H   ILE A  99      -0.055  -2.899  31.307  1.00  0.63           H  
ATOM   1372  HA  ILE A  99      -2.579  -1.340  30.843  1.00  0.63           H  
ATOM   1373  HB  ILE A  99      -1.853  -3.995  29.633  1.00  0.63           H  
ATOM   1374 1HG1 ILE A  99      -2.332  -1.369  28.288  1.00  0.63           H  
ATOM   1375 2HG1 ILE A  99      -0.749  -2.064  28.640  1.00  0.63           H  
ATOM   1376 1HG2 ILE A  99      -4.026  -3.827  28.471  1.00  0.63           H  
ATOM   1377 2HG2 ILE A  99      -4.252  -3.857  30.224  1.00  0.63           H  
ATOM   1378 3HG2 ILE A  99      -4.331  -2.330  29.365  1.00  0.63           H  
ATOM   1379 1HD1 ILE A  99      -1.387  -2.526  26.335  1.00  0.63           H  
ATOM   1380 2HD1 ILE A  99      -1.243  -4.003  27.289  1.00  0.63           H  
ATOM   1381 3HD1 ILE A  99      -2.835  -3.321  26.934  1.00  0.63           H  
ATOM   1382  N   THR A 100      -3.839  -2.555  32.567  1.00  0.66           N  
ATOM   1383  CA  THR A 100      -4.533  -3.287  33.602  1.00  0.66           C  
ATOM   1384  C   THR A 100      -5.713  -3.935  32.902  1.00  0.66           C  
ATOM   1385  O   THR A 100      -6.364  -3.312  32.058  1.00  0.66           O  
ATOM   1386  CB  THR A 100      -4.995  -2.379  34.761  1.00  0.66           C  
ATOM   1387  OG1 THR A 100      -5.883  -1.401  34.280  1.00  0.66           O  
ATOM   1388  CG2 THR A 100      -3.813  -1.659  35.400  1.00  0.66           C  
ATOM   1389  H   THR A 100      -4.205  -1.683  32.192  1.00  0.66           H  
ATOM   1390  HA  THR A 100      -3.891  -4.068  34.001  1.00  0.66           H  
ATOM   1391  HB  THR A 100      -5.509  -2.989  35.511  1.00  0.66           H  
ATOM   1392  HG1 THR A 100      -6.533  -1.178  34.981  1.00  0.66           H  
ATOM   1393 1HG2 THR A 100      -4.175  -1.026  36.200  1.00  0.66           H  
ATOM   1394 2HG2 THR A 100      -3.116  -2.373  35.799  1.00  0.66           H  
ATOM   1395 3HG2 THR A 100      -3.314  -1.043  34.652  1.00  0.66           H  
ATOM   1396  N   MET A 101      -5.968  -5.185  33.232  1.00  0.71           N  
ATOM   1397  CA  MET A 101      -7.040  -5.939  32.599  1.00  0.71           C  
ATOM   1398  C   MET A 101      -7.664  -6.962  33.546  1.00  0.71           C  
ATOM   1399  O   MET A 101      -6.999  -7.386  34.486  1.00  0.71           O  
ATOM   1400  CB  MET A 101      -6.447  -6.631  31.398  1.00  0.71           C  
ATOM   1401  CG  MET A 101      -5.350  -7.509  31.814  1.00  0.71           C  
ATOM   1402  SD  MET A 101      -4.436  -8.204  30.512  1.00  0.71           S  
ATOM   1403  CE  MET A 101      -3.912  -6.743  29.718  1.00  0.71           C  
ATOM   1404  H   MET A 101      -5.359  -5.632  33.919  1.00  0.71           H  
ATOM   1405  HA  MET A 101      -7.776  -5.222  32.265  1.00  0.71           H  
ATOM   1406 1HB  MET A 101      -7.204  -7.225  30.907  1.00  0.71           H  
ATOM   1407 2HB  MET A 101      -6.073  -5.897  30.685  1.00  0.71           H  
ATOM   1408 1HG  MET A 101      -4.670  -6.971  32.471  1.00  0.71           H  
ATOM   1409 2HG  MET A 101      -5.816  -8.310  32.370  1.00  0.71           H  
ATOM   1410 1HE  MET A 101      -3.329  -7.003  28.848  1.00  0.71           H  
ATOM   1411 2HE  MET A 101      -4.788  -6.172  29.402  1.00  0.71           H  
ATOM   1412 3HE  MET A 101      -3.318  -6.148  30.413  1.00  0.71           H  
ATOM   1413  N   PRO A 102      -8.921  -7.379  33.350  1.00  0.78           N  
ATOM   1414  CA  PRO A 102      -9.538  -8.478  34.069  1.00  0.78           C  
ATOM   1415  C   PRO A 102      -8.756  -9.778  33.818  1.00  0.78           C  
ATOM   1416  O   PRO A 102      -8.373 -10.070  32.680  1.00  0.78           O  
ATOM   1417  CB  PRO A 102     -10.943  -8.530  33.448  1.00  0.78           C  
ATOM   1418  CG  PRO A 102     -11.173  -7.141  32.887  1.00  0.78           C  
ATOM   1419  CD  PRO A 102      -9.826  -6.700  32.388  1.00  0.78           C  
ATOM   1420  HA  PRO A 102      -9.582  -8.243  35.142  1.00  0.78           H  
ATOM   1421 1HB  PRO A 102     -10.990  -9.318  32.683  1.00  0.78           H  
ATOM   1422 2HB  PRO A 102     -11.681  -8.794  34.223  1.00  0.78           H  
ATOM   1423 1HG  PRO A 102     -11.944  -7.158  32.100  1.00  0.78           H  
ATOM   1424 2HG  PRO A 102     -11.545  -6.479  33.676  1.00  0.78           H  
ATOM   1425 1HD  PRO A 102      -9.642  -7.045  31.359  1.00  0.78           H  
ATOM   1426 2HD  PRO A 102      -9.809  -5.618  32.468  1.00  0.78           H  
ATOM   1427  N   GLU A 103      -8.659 -10.622  34.841  1.00  0.87           N  
ATOM   1428  CA  GLU A 103      -7.990 -11.933  34.772  1.00  0.87           C  
ATOM   1429  C   GLU A 103      -8.606 -12.895  33.746  1.00  0.87           C  
ATOM   1430  O   GLU A 103      -7.965 -13.855  33.320  1.00  0.87           O  
ATOM   1431  CB  GLU A 103      -8.026 -12.619  36.146  1.00  0.87           C  
ATOM   1432  CG  GLU A 103      -9.408 -13.080  36.573  1.00  0.87           C  
ATOM   1433  CD  GLU A 103      -9.473 -13.677  37.964  1.00  0.87           C  
ATOM   1434  OE1 GLU A 103      -8.702 -14.560  38.267  1.00  0.87           O  
ATOM   1435  OE2 GLU A 103     -10.314 -13.235  38.726  1.00  0.87           O  
ATOM   1436  H   GLU A 103      -8.986 -10.296  35.748  1.00  0.87           H  
ATOM   1437  HA  GLU A 103      -6.953 -11.768  34.493  1.00  0.87           H  
ATOM   1438 1HB  GLU A 103      -7.364 -13.484  36.139  1.00  0.87           H  
ATOM   1439 2HB  GLU A 103      -7.656 -11.925  36.905  1.00  0.87           H  
ATOM   1440 1HG  GLU A 103     -10.068 -12.234  36.504  1.00  0.87           H  
ATOM   1441 2HG  GLU A 103      -9.754 -13.830  35.868  1.00  0.87           H  
ATOM   1442  N   THR A 104      -9.858 -12.633  33.371  1.00  0.97           N  
ATOM   1443  CA  THR A 104     -10.636 -13.471  32.461  1.00  0.97           C  
ATOM   1444  C   THR A 104     -10.293 -13.261  30.986  1.00  0.97           C  
ATOM   1445  O   THR A 104     -10.768 -13.994  30.117  1.00  0.97           O  
ATOM   1446  CB  THR A 104     -12.131 -13.200  32.669  1.00  0.97           C  
ATOM   1447  OG1 THR A 104     -12.417 -11.831  32.363  1.00  0.97           O  
ATOM   1448  CG2 THR A 104     -12.476 -13.451  34.115  1.00  0.97           C  
ATOM   1449  H   THR A 104     -10.290 -11.810  33.761  1.00  0.97           H  
ATOM   1450  HA  THR A 104     -10.434 -14.513  32.707  1.00  0.97           H  
ATOM   1451  HB  THR A 104     -12.721 -13.849  32.023  1.00  0.97           H  
ATOM   1452  HG1 THR A 104     -12.108 -11.638  31.471  1.00  0.97           H  
ATOM   1453 1HG2 THR A 104     -13.535 -13.248  34.283  1.00  0.97           H  
ATOM   1454 2HG2 THR A 104     -12.257 -14.486  34.370  1.00  0.97           H  
ATOM   1455 3HG2 THR A 104     -11.875 -12.792  34.730  1.00  0.97           H  
ATOM   1456  N   MET A 105      -9.494 -12.247  30.700  1.00  1.05           N  
ATOM   1457  CA  MET A 105      -9.089 -11.933  29.339  1.00  1.05           C  
ATOM   1458  C   MET A 105      -8.297 -13.062  28.689  1.00  1.05           C  
ATOM   1459  O   MET A 105      -7.440 -13.674  29.325  1.00  1.05           O  
ATOM   1460  CB  MET A 105      -8.258 -10.679  29.380  1.00  1.05           C  
ATOM   1461  CG  MET A 105      -7.773 -10.184  28.087  1.00  1.05           C  
ATOM   1462  SD  MET A 105      -7.006  -8.664  28.347  1.00  1.05           S  
ATOM   1463  CE  MET A 105      -6.075  -8.456  26.949  1.00  1.05           C  
ATOM   1464  H   MET A 105      -9.135 -11.663  31.459  1.00  1.05           H  
ATOM   1465  HA  MET A 105      -9.983 -11.760  28.743  1.00  1.05           H  
ATOM   1466 1HB  MET A 105      -8.834  -9.883  29.853  1.00  1.05           H  
ATOM   1467 2HB  MET A 105      -7.383 -10.850  30.014  1.00  1.05           H  
ATOM   1468 1HG  MET A 105      -7.042 -10.880  27.663  1.00  1.05           H  
ATOM   1469 2HG  MET A 105      -8.595 -10.060  27.385  1.00  1.05           H  
ATOM   1470 1HE  MET A 105      -5.548  -7.547  27.060  1.00  1.05           H  
ATOM   1471 2HE  MET A 105      -5.368  -9.276  26.855  1.00  1.05           H  
ATOM   1472 3HE  MET A 105      -6.729  -8.409  26.085  1.00  1.05           H  
ATOM   1473  N   SER A 106      -8.566 -13.331  27.412  1.00  1.11           N  
ATOM   1474  CA  SER A 106      -7.837 -14.384  26.713  1.00  1.11           C  
ATOM   1475  C   SER A 106      -6.345 -14.161  26.683  1.00  1.11           C  
ATOM   1476  O   SER A 106      -5.856 -13.062  26.376  1.00  1.11           O  
ATOM   1477  CB  SER A 106      -8.304 -14.539  25.283  1.00  1.11           C  
ATOM   1478  OG  SER A 106      -7.488 -15.477  24.587  1.00  1.11           O  
ATOM   1479  H   SER A 106      -9.290 -12.814  26.937  1.00  1.11           H  
ATOM   1480  HA  SER A 106      -8.026 -15.322  27.239  1.00  1.11           H  
ATOM   1481 1HB  SER A 106      -9.337 -14.887  25.281  1.00  1.11           H  
ATOM   1482 2HB  SER A 106      -8.284 -13.589  24.785  1.00  1.11           H  
ATOM   1483  HG  SER A 106      -7.948 -15.645  23.752  1.00  1.11           H  
ATOM   1484  N   VAL A 107      -5.633 -15.257  26.885  1.00  1.13           N  
ATOM   1485  CA  VAL A 107      -4.190 -15.283  26.858  1.00  1.13           C  
ATOM   1486  C   VAL A 107      -3.630 -14.828  25.522  1.00  1.13           C  
ATOM   1487  O   VAL A 107      -2.512 -14.321  25.459  1.00  1.13           O  
ATOM   1488  CB  VAL A 107      -3.684 -16.698  27.184  1.00  1.13           C  
ATOM   1489  CG1 VAL A 107      -3.982 -17.667  26.033  1.00  1.13           C  
ATOM   1490  CG2 VAL A 107      -2.201 -16.633  27.450  1.00  1.13           C  
ATOM   1491  H   VAL A 107      -6.131 -16.109  27.101  1.00  1.13           H  
ATOM   1492  HA  VAL A 107      -3.829 -14.608  27.632  1.00  1.13           H  
ATOM   1493  HB  VAL A 107      -4.205 -17.064  28.067  1.00  1.13           H  
ATOM   1494 1HG1 VAL A 107      -3.629 -18.663  26.300  1.00  1.13           H  
ATOM   1495 2HG1 VAL A 107      -5.057 -17.702  25.855  1.00  1.13           H  
ATOM   1496 3HG1 VAL A 107      -3.476 -17.350  25.126  1.00  1.13           H  
ATOM   1497 1HG2 VAL A 107      -1.831 -17.627  27.698  1.00  1.13           H  
ATOM   1498 2HG2 VAL A 107      -1.702 -16.273  26.568  1.00  1.13           H  
ATOM   1499 3HG2 VAL A 107      -2.005 -15.955  28.278  1.00  1.13           H  
ATOM   1500  N   GLU A 108      -4.391 -14.985  24.436  1.00  1.10           N  
ATOM   1501  CA  GLU A 108      -3.838 -14.576  23.154  1.00  1.10           C  
ATOM   1502  C   GLU A 108      -3.642 -13.076  23.099  1.00  1.10           C  
ATOM   1503  O   GLU A 108      -2.703 -12.590  22.472  1.00  1.10           O  
ATOM   1504  CB  GLU A 108      -4.706 -15.037  21.990  1.00  1.10           C  
ATOM   1505  CG  GLU A 108      -4.699 -16.553  21.759  1.00  1.10           C  
ATOM   1506  CD  GLU A 108      -3.335 -17.127  21.409  1.00  1.10           C  
ATOM   1507  OE1 GLU A 108      -2.705 -16.620  20.516  1.00  1.10           O  
ATOM   1508  OE2 GLU A 108      -2.925 -18.081  22.050  1.00  1.10           O  
ATOM   1509  H   GLU A 108      -5.345 -15.346  24.515  1.00  1.10           H  
ATOM   1510  HA  GLU A 108      -2.863 -15.039  23.041  1.00  1.10           H  
ATOM   1511 1HB  GLU A 108      -5.739 -14.733  22.168  1.00  1.10           H  
ATOM   1512 2HB  GLU A 108      -4.375 -14.549  21.073  1.00  1.10           H  
ATOM   1513 1HG  GLU A 108      -5.069 -17.047  22.658  1.00  1.10           H  
ATOM   1514 2HG  GLU A 108      -5.382 -16.767  20.944  1.00  1.10           H  
ATOM   1515  N   ARG A 109      -4.532 -12.330  23.743  1.00  1.04           N  
ATOM   1516  CA  ARG A 109      -4.426 -10.890  23.698  1.00  1.04           C  
ATOM   1517  C   ARG A 109      -3.345 -10.488  24.649  1.00  1.04           C  
ATOM   1518  O   ARG A 109      -2.579  -9.561  24.383  1.00  1.04           O  
ATOM   1519  CB  ARG A 109      -5.716 -10.213  24.033  1.00  1.04           C  
ATOM   1520  CG  ARG A 109      -6.684 -10.156  22.917  1.00  1.04           C  
ATOM   1521  CD  ARG A 109      -7.162 -11.490  22.610  1.00  1.04           C  
ATOM   1522  NE  ARG A 109      -8.173 -11.479  21.626  1.00  1.04           N  
ATOM   1523  CZ  ARG A 109      -9.449 -11.254  21.900  1.00  1.04           C  
ATOM   1524  NH1 ARG A 109      -9.832 -10.985  23.123  1.00  1.04           N  
ATOM   1525  NH2 ARG A 109     -10.277 -11.309  20.927  1.00  1.04           N  
ATOM   1526  H   ARG A 109      -5.256 -12.763  24.311  1.00  1.04           H  
ATOM   1527  HA  ARG A 109      -4.139 -10.585  22.699  1.00  1.04           H  
ATOM   1528 1HB  ARG A 109      -6.189 -10.705  24.885  1.00  1.04           H  
ATOM   1529 2HB  ARG A 109      -5.502  -9.195  24.299  1.00  1.04           H  
ATOM   1530 1HG  ARG A 109      -7.535  -9.541  23.210  1.00  1.04           H  
ATOM   1531 2HG  ARG A 109      -6.212  -9.728  22.030  1.00  1.04           H  
ATOM   1532 1HD  ARG A 109      -6.342 -12.098  22.242  1.00  1.04           H  
ATOM   1533 2HD  ARG A 109      -7.562 -11.928  23.506  1.00  1.04           H  
ATOM   1534  HE  ARG A 109      -7.945 -11.698  20.644  1.00  1.04           H  
ATOM   1535 1HH1 ARG A 109      -9.150 -10.945  23.860  1.00  1.04           H  
ATOM   1536 2HH1 ARG A 109     -10.816 -10.801  23.326  1.00  1.04           H  
ATOM   1537 1HH2 ARG A 109      -9.872 -11.548  20.016  1.00  1.04           H  
ATOM   1538 2HH2 ARG A 109     -11.263 -11.145  21.072  1.00  1.04           H  
ATOM   1539  N   ARG A 110      -3.264 -11.185  25.784  1.00  0.97           N  
ATOM   1540  CA  ARG A 110      -2.224 -10.809  26.716  1.00  0.97           C  
ATOM   1541  C   ARG A 110      -0.862 -10.986  26.029  1.00  0.97           C  
ATOM   1542  O   ARG A 110      -0.009 -10.098  26.086  1.00  0.97           O  
ATOM   1543  CB  ARG A 110      -2.261 -11.644  27.991  1.00  0.97           C  
ATOM   1544  CG  ARG A 110      -3.471 -11.393  28.871  1.00  0.97           C  
ATOM   1545  CD  ARG A 110      -3.274 -11.882  30.288  1.00  0.97           C  
ATOM   1546  NE  ARG A 110      -3.061 -13.323  30.439  1.00  0.97           N  
ATOM   1547  CZ  ARG A 110      -4.032 -14.239  30.656  1.00  0.97           C  
ATOM   1548  NH1 ARG A 110      -5.283 -13.875  30.758  1.00  0.97           N  
ATOM   1549  NH2 ARG A 110      -3.714 -15.516  30.785  1.00  0.97           N  
ATOM   1550  H   ARG A 110      -3.927 -11.938  25.987  1.00  0.97           H  
ATOM   1551  HA  ARG A 110      -2.355  -9.759  26.980  1.00  0.97           H  
ATOM   1552 1HB  ARG A 110      -2.259 -12.698  27.722  1.00  0.97           H  
ATOM   1553 2HB  ARG A 110      -1.367 -11.463  28.578  1.00  0.97           H  
ATOM   1554 1HG  ARG A 110      -3.675 -10.342  28.871  1.00  0.97           H  
ATOM   1555 2HG  ARG A 110      -4.334 -11.921  28.447  1.00  0.97           H  
ATOM   1556 1HD  ARG A 110      -2.419 -11.363  30.725  1.00  0.97           H  
ATOM   1557 2HD  ARG A 110      -4.174 -11.625  30.845  1.00  0.97           H  
ATOM   1558  HE  ARG A 110      -2.111 -13.661  30.377  1.00  0.97           H  
ATOM   1559 1HH1 ARG A 110      -5.544 -12.904  30.668  1.00  0.97           H  
ATOM   1560 2HH1 ARG A 110      -6.007 -14.571  30.929  1.00  0.97           H  
ATOM   1561 1HH2 ARG A 110      -2.748 -15.807  30.731  1.00  0.97           H  
ATOM   1562 2HH2 ARG A 110      -4.441 -16.196  30.957  1.00  0.97           H  
ATOM   1563  N   LYS A 111      -0.687 -12.095  25.299  1.00  0.89           N  
ATOM   1564  CA  LYS A 111       0.568 -12.325  24.590  1.00  0.89           C  
ATOM   1565  C   LYS A 111       0.827 -11.264  23.523  1.00  0.89           C  
ATOM   1566  O   LYS A 111       1.961 -10.801  23.382  1.00  0.89           O  
ATOM   1567  CB  LYS A 111       0.592 -13.720  23.967  1.00  0.89           C  
ATOM   1568  CG  LYS A 111       0.753 -14.856  24.975  1.00  0.89           C  
ATOM   1569  CD  LYS A 111       0.938 -16.195  24.273  1.00  0.89           C  
ATOM   1570  CE  LYS A 111      -0.346 -16.621  23.585  1.00  0.89           C  
ATOM   1571  NZ  LYS A 111      -0.252 -17.978  22.975  1.00  0.89           N  
ATOM   1572  H   LYS A 111      -1.415 -12.808  25.267  1.00  0.89           H  
ATOM   1573  HA  LYS A 111       1.377 -12.271  25.317  1.00  0.89           H  
ATOM   1574 1HB  LYS A 111      -0.346 -13.886  23.428  1.00  0.89           H  
ATOM   1575 2HB  LYS A 111       1.403 -13.784  23.246  1.00  0.89           H  
ATOM   1576 1HG  LYS A 111       1.626 -14.657  25.599  1.00  0.89           H  
ATOM   1577 2HG  LYS A 111      -0.114 -14.894  25.613  1.00  0.89           H  
ATOM   1578 1HD  LYS A 111       1.730 -16.115  23.529  1.00  0.89           H  
ATOM   1579 2HD  LYS A 111       1.217 -16.955  25.001  1.00  0.89           H  
ATOM   1580 1HE  LYS A 111      -1.154 -16.621  24.307  1.00  0.89           H  
ATOM   1581 2HE  LYS A 111      -0.581 -15.903  22.799  1.00  0.89           H  
ATOM   1582 1HZ  LYS A 111      -1.169 -18.170  22.538  1.00  0.89           H  
ATOM   1583 2HZ  LYS A 111       0.471 -18.000  22.276  1.00  0.89           H  
ATOM   1584 3HZ  LYS A 111      -0.063 -18.664  23.683  1.00  0.89           H  
ATOM   1585  N   LEU A 112      -0.211 -10.833  22.795  1.00  0.82           N  
ATOM   1586  CA  LEU A 112      -0.005  -9.792  21.793  1.00  0.82           C  
ATOM   1587  C   LEU A 112       0.459  -8.495  22.430  1.00  0.82           C  
ATOM   1588  O   LEU A 112       1.371  -7.840  21.933  1.00  0.82           O  
ATOM   1589  CB  LEU A 112      -1.304  -9.513  21.041  1.00  0.82           C  
ATOM   1590  CG  LEU A 112      -1.776 -10.567  20.082  1.00  0.82           C  
ATOM   1591  CD1 LEU A 112      -3.178 -10.237  19.648  1.00  0.82           C  
ATOM   1592  CD2 LEU A 112      -0.850 -10.584  18.890  1.00  0.82           C  
ATOM   1593  H   LEU A 112      -1.135 -11.254  22.908  1.00  0.82           H  
ATOM   1594  HA  LEU A 112       0.754 -10.131  21.092  1.00  0.82           H  
ATOM   1595 1HB  LEU A 112      -2.094  -9.365  21.774  1.00  0.82           H  
ATOM   1596 2HB  LEU A 112      -1.185  -8.587  20.482  1.00  0.82           H  
ATOM   1597  HG  LEU A 112      -1.769 -11.536  20.556  1.00  0.82           H  
ATOM   1598 1HD1 LEU A 112      -3.519 -10.996  18.949  1.00  0.82           H  
ATOM   1599 2HD1 LEU A 112      -3.835 -10.219  20.505  1.00  0.82           H  
ATOM   1600 3HD1 LEU A 112      -3.174  -9.262  19.177  1.00  0.82           H  
ATOM   1601 1HD2 LEU A 112      -1.186 -11.340  18.182  1.00  0.82           H  
ATOM   1602 2HD2 LEU A 112      -0.858  -9.603  18.410  1.00  0.82           H  
ATOM   1603 3HD2 LEU A 112       0.162 -10.818  19.221  1.00  0.82           H  
ATOM   1604  N   MET A 113      -0.132  -8.138  23.563  1.00  0.77           N  
ATOM   1605  CA  MET A 113       0.250  -6.915  24.250  1.00  0.77           C  
ATOM   1606  C   MET A 113       1.699  -7.010  24.762  1.00  0.77           C  
ATOM   1607  O   MET A 113       2.512  -6.093  24.560  1.00  0.77           O  
ATOM   1608  CB  MET A 113      -0.766  -6.648  25.352  1.00  0.77           C  
ATOM   1609  CG  MET A 113      -2.136  -6.296  24.792  1.00  0.77           C  
ATOM   1610  SD  MET A 113      -3.402  -6.024  26.014  1.00  0.77           S  
ATOM   1611  CE  MET A 113      -4.883  -5.979  24.971  1.00  0.77           C  
ATOM   1612  H   MET A 113      -0.882  -8.719  23.943  1.00  0.77           H  
ATOM   1613  HA  MET A 113       0.205  -6.092  23.538  1.00  0.77           H  
ATOM   1614 1HB  MET A 113      -0.865  -7.526  25.985  1.00  0.77           H  
ATOM   1615 2HB  MET A 113      -0.428  -5.821  25.953  1.00  0.77           H  
ATOM   1616 1HG  MET A 113      -2.032  -5.395  24.210  1.00  0.77           H  
ATOM   1617 2HG  MET A 113      -2.467  -7.087  24.132  1.00  0.77           H  
ATOM   1618 1HE  MET A 113      -5.758  -5.787  25.579  1.00  0.77           H  
ATOM   1619 2HE  MET A 113      -4.805  -5.223  24.241  1.00  0.77           H  
ATOM   1620 3HE  MET A 113      -4.998  -6.931  24.461  1.00  0.77           H  
ATOM   1621  N   GLN A 114       2.050  -8.167  25.341  1.00  0.73           N  
ATOM   1622  CA  GLN A 114       3.405  -8.434  25.835  1.00  0.73           C  
ATOM   1623  C   GLN A 114       4.400  -8.441  24.680  1.00  0.73           C  
ATOM   1624  O   GLN A 114       5.547  -8.015  24.826  1.00  0.73           O  
ATOM   1625  CB  GLN A 114       3.461  -9.770  26.573  1.00  0.73           C  
ATOM   1626  CG  GLN A 114       2.744  -9.762  27.882  1.00  0.73           C  
ATOM   1627  CD  GLN A 114       2.634 -11.127  28.515  1.00  0.73           C  
ATOM   1628  OE1 GLN A 114       2.551 -12.153  27.828  1.00  0.73           O  
ATOM   1629  NE2 GLN A 114       2.634 -11.159  29.843  1.00  0.73           N  
ATOM   1630  H   GLN A 114       1.339  -8.886  25.471  1.00  0.73           H  
ATOM   1631  HA  GLN A 114       3.684  -7.640  26.530  1.00  0.73           H  
ATOM   1632 1HB  GLN A 114       3.016 -10.541  25.949  1.00  0.73           H  
ATOM   1633 2HB  GLN A 114       4.498 -10.046  26.752  1.00  0.73           H  
ATOM   1634 1HG  GLN A 114       3.258  -9.087  28.570  1.00  0.73           H  
ATOM   1635 2HG  GLN A 114       1.771  -9.403  27.683  1.00  0.73           H  
ATOM   1636 1HE2 GLN A 114       2.567 -12.034  30.323  1.00  0.73           H  
ATOM   1637 2HE2 GLN A 114       2.714 -10.307  30.361  1.00  0.73           H  
ATOM   1638  N   GLY A 115       3.946  -8.886  23.507  1.00  0.69           N  
ATOM   1639  CA  GLY A 115       4.744  -8.944  22.288  1.00  0.69           C  
ATOM   1640  C   GLY A 115       5.267  -7.572  21.860  1.00  0.69           C  
ATOM   1641  O   GLY A 115       6.242  -7.482  21.110  1.00  0.69           O  
ATOM   1642  H   GLY A 115       2.999  -9.254  23.457  1.00  0.69           H  
ATOM   1643 1HA  GLY A 115       5.578  -9.629  22.435  1.00  0.69           H  
ATOM   1644 2HA  GLY A 115       4.126  -9.359  21.492  1.00  0.69           H  
ATOM   1645  N   TYR A 116       4.626  -6.502  22.340  1.00  0.67           N  
ATOM   1646  CA  TYR A 116       5.038  -5.143  22.052  1.00  0.67           C  
ATOM   1647  C   TYR A 116       5.730  -4.520  23.270  1.00  0.67           C  
ATOM   1648  O   TYR A 116       5.976  -3.315  23.312  1.00  0.67           O  
ATOM   1649  CB  TYR A 116       3.849  -4.305  21.617  1.00  0.67           C  
ATOM   1650  CG  TYR A 116       3.255  -4.650  20.274  1.00  0.67           C  
ATOM   1651  CD1 TYR A 116       2.041  -5.307  20.195  1.00  0.67           C  
ATOM   1652  CD2 TYR A 116       3.932  -4.303  19.113  1.00  0.67           C  
ATOM   1653  CE1 TYR A 116       1.505  -5.615  18.960  1.00  0.67           C  
ATOM   1654  CE2 TYR A 116       3.391  -4.609  17.879  1.00  0.67           C  
ATOM   1655  CZ  TYR A 116       2.181  -5.263  17.804  1.00  0.67           C  
ATOM   1656  OH  TYR A 116       1.632  -5.568  16.580  1.00  0.67           O  
ATOM   1657  H   TYR A 116       3.825  -6.622  22.959  1.00  0.67           H  
ATOM   1658  HA  TYR A 116       5.760  -5.161  21.238  1.00  0.67           H  
ATOM   1659 1HB  TYR A 116       3.072  -4.446  22.347  1.00  0.67           H  
ATOM   1660 2HB  TYR A 116       4.122  -3.251  21.616  1.00  0.67           H  
ATOM   1661  HD1 TYR A 116       1.510  -5.577  21.105  1.00  0.67           H  
ATOM   1662  HD2 TYR A 116       4.889  -3.783  19.175  1.00  0.67           H  
ATOM   1663  HE1 TYR A 116       0.560  -6.131  18.891  1.00  0.67           H  
ATOM   1664  HE2 TYR A 116       3.920  -4.333  16.966  1.00  0.67           H  
ATOM   1665  HH  TYR A 116       2.153  -5.162  15.880  1.00  0.67           H  
ATOM   1666  N   GLY A 117       6.053  -5.360  24.255  1.00  0.65           N  
ATOM   1667  CA  GLY A 117       6.730  -4.961  25.482  1.00  0.65           C  
ATOM   1668  C   GLY A 117       5.824  -4.470  26.616  1.00  0.65           C  
ATOM   1669  O   GLY A 117       6.329  -3.958  27.616  1.00  0.65           O  
ATOM   1670  H   GLY A 117       5.829  -6.344  24.167  1.00  0.65           H  
ATOM   1671 1HA  GLY A 117       7.304  -5.815  25.841  1.00  0.65           H  
ATOM   1672 2HA  GLY A 117       7.455  -4.184  25.245  1.00  0.65           H  
ATOM   1673  N   ALA A 118       4.499  -4.568  26.477  1.00  0.63           N  
ATOM   1674  CA  ALA A 118       3.633  -4.072  27.548  1.00  0.63           C  
ATOM   1675  C   ALA A 118       3.768  -4.893  28.820  1.00  0.63           C  
ATOM   1676  O   ALA A 118       3.958  -6.114  28.777  1.00  0.63           O  
ATOM   1677  CB  ALA A 118       2.179  -4.068  27.130  1.00  0.63           C  
ATOM   1678  H   ALA A 118       4.078  -5.011  25.662  1.00  0.63           H  
ATOM   1679  HA  ALA A 118       3.934  -3.047  27.771  1.00  0.63           H  
ATOM   1680 1HB  ALA A 118       1.573  -3.659  27.943  1.00  0.63           H  
ATOM   1681 2HB  ALA A 118       2.058  -3.458  26.245  1.00  0.63           H  
ATOM   1682 3HB  ALA A 118       1.866  -5.080  26.920  1.00  0.63           H  
ATOM   1683  N   GLU A 119       3.626  -4.207  29.949  1.00  0.62           N  
ATOM   1684  CA  GLU A 119       3.575  -4.829  31.265  1.00  0.62           C  
ATOM   1685  C   GLU A 119       2.115  -5.053  31.595  1.00  0.62           C  
ATOM   1686  O   GLU A 119       1.328  -4.107  31.539  1.00  0.62           O  
ATOM   1687  CB  GLU A 119       4.233  -3.924  32.306  1.00  0.62           C  
ATOM   1688  CG  GLU A 119       4.246  -4.461  33.725  1.00  0.62           C  
ATOM   1689  CD  GLU A 119       4.893  -3.512  34.736  1.00  0.62           C  
ATOM   1690  OE1 GLU A 119       5.405  -2.471  34.355  1.00  0.62           O  
ATOM   1691  OE2 GLU A 119       4.878  -3.844  35.899  1.00  0.62           O  
ATOM   1692  H   GLU A 119       3.510  -3.195  29.883  1.00  0.62           H  
ATOM   1693  HA  GLU A 119       4.086  -5.791  31.233  1.00  0.62           H  
ATOM   1694 1HB  GLU A 119       5.263  -3.748  32.019  1.00  0.62           H  
ATOM   1695 2HB  GLU A 119       3.731  -2.965  32.311  1.00  0.62           H  
ATOM   1696 1HG  GLU A 119       3.215  -4.649  34.035  1.00  0.62           H  
ATOM   1697 2HG  GLU A 119       4.775  -5.413  33.735  1.00  0.62           H  
ATOM   1698  N   LEU A 120       1.718  -6.287  31.879  1.00  0.63           N  
ATOM   1699  CA  LEU A 120       0.297  -6.489  32.116  1.00  0.63           C  
ATOM   1700  C   LEU A 120       0.012  -6.788  33.583  1.00  0.63           C  
ATOM   1701  O   LEU A 120       0.710  -7.583  34.217  1.00  0.63           O  
ATOM   1702  CB  LEU A 120      -0.217  -7.631  31.240  1.00  0.63           C  
ATOM   1703  CG  LEU A 120       0.135  -7.520  29.739  1.00  0.63           C  
ATOM   1704  CD1 LEU A 120      -0.496  -8.652  29.040  1.00  0.63           C  
ATOM   1705  CD2 LEU A 120      -0.283  -6.215  29.157  1.00  0.63           C  
ATOM   1706  H   LEU A 120       2.377  -7.051  31.921  1.00  0.63           H  
ATOM   1707  HA  LEU A 120      -0.246  -5.588  31.847  1.00  0.63           H  
ATOM   1708 1HB  LEU A 120       0.189  -8.568  31.610  1.00  0.63           H  
ATOM   1709 2HB  LEU A 120      -1.304  -7.670  31.330  1.00  0.63           H  
ATOM   1710  HG  LEU A 120       1.216  -7.611  29.618  1.00  0.63           H  
ATOM   1711 1HD1 LEU A 120      -0.245  -8.596  28.000  1.00  0.63           H  
ATOM   1712 2HD1 LEU A 120      -0.139  -9.588  29.459  1.00  0.63           H  
ATOM   1713 3HD1 LEU A 120      -1.570  -8.597  29.148  1.00  0.63           H  
ATOM   1714 1HD2 LEU A 120      -0.003  -6.197  28.123  1.00  0.63           H  
ATOM   1715 2HD2 LEU A 120      -1.322  -6.108  29.239  1.00  0.63           H  
ATOM   1716 3HD2 LEU A 120       0.195  -5.398  29.663  1.00  0.63           H  
ATOM   1717  N   ILE A 121      -1.045  -6.172  34.092  1.00  0.65           N  
ATOM   1718  CA  ILE A 121      -1.518  -6.358  35.458  1.00  0.65           C  
ATOM   1719  C   ILE A 121      -2.928  -6.921  35.476  1.00  0.65           C  
ATOM   1720  O   ILE A 121      -3.838  -6.357  34.867  1.00  0.65           O  
ATOM   1721  CB  ILE A 121      -1.484  -5.022  36.212  1.00  0.65           C  
ATOM   1722  CG1 ILE A 121      -0.054  -4.505  36.299  1.00  0.65           C  
ATOM   1723  CG2 ILE A 121      -2.148  -5.137  37.583  1.00  0.65           C  
ATOM   1724  CD1 ILE A 121       0.026  -3.119  36.825  1.00  0.65           C  
ATOM   1725  H   ILE A 121      -1.541  -5.513  33.493  1.00  0.65           H  
ATOM   1726  HA  ILE A 121      -0.861  -7.063  35.964  1.00  0.65           H  
ATOM   1727  HB  ILE A 121      -2.024  -4.300  35.623  1.00  0.65           H  
ATOM   1728 1HG1 ILE A 121       0.528  -5.163  36.943  1.00  0.65           H  
ATOM   1729 2HG1 ILE A 121       0.393  -4.508  35.304  1.00  0.65           H  
ATOM   1730 1HG2 ILE A 121      -2.134  -4.167  38.074  1.00  0.65           H  
ATOM   1731 2HG2 ILE A 121      -3.184  -5.468  37.465  1.00  0.65           H  
ATOM   1732 3HG2 ILE A 121      -1.607  -5.861  38.192  1.00  0.65           H  
ATOM   1733 1HD1 ILE A 121       1.070  -2.795  36.857  1.00  0.65           H  
ATOM   1734 2HD1 ILE A 121      -0.536  -2.477  36.164  1.00  0.65           H  
ATOM   1735 3HD1 ILE A 121      -0.398  -3.078  37.827  1.00  0.65           H  
ATOM   1736  N   LEU A 122      -3.125  -8.032  36.168  1.00  0.69           N  
ATOM   1737  CA  LEU A 122      -4.453  -8.620  36.164  1.00  0.69           C  
ATOM   1738  C   LEU A 122      -5.262  -8.211  37.385  1.00  0.69           C  
ATOM   1739  O   LEU A 122      -4.720  -8.120  38.491  1.00  0.69           O  
ATOM   1740  CB  LEU A 122      -4.357 -10.141  36.096  1.00  0.69           C  
ATOM   1741  CG  LEU A 122      -3.596 -10.688  34.895  1.00  0.69           C  
ATOM   1742  CD1 LEU A 122      -3.602 -12.208  34.921  1.00  0.69           C  
ATOM   1743  CD2 LEU A 122      -4.204 -10.142  33.669  1.00  0.69           C  
ATOM   1744  H   LEU A 122      -2.365  -8.468  36.671  1.00  0.69           H  
ATOM   1745  HA  LEU A 122      -4.972  -8.282  35.277  1.00  0.69           H  
ATOM   1746 1HB  LEU A 122      -3.872 -10.502  36.999  1.00  0.69           H  
ATOM   1747 2HB  LEU A 122      -5.370 -10.546  36.066  1.00  0.69           H  
ATOM   1748  HG  LEU A 122      -2.557 -10.362  34.946  1.00  0.69           H  
ATOM   1749 1HD1 LEU A 122      -3.046 -12.588  34.063  1.00  0.69           H  
ATOM   1750 2HD1 LEU A 122      -3.134 -12.558  35.840  1.00  0.69           H  
ATOM   1751 3HD1 LEU A 122      -4.628 -12.574  34.875  1.00  0.69           H  
ATOM   1752 1HD2 LEU A 122      -3.659 -10.492  32.811  1.00  0.69           H  
ATOM   1753 2HD2 LEU A 122      -5.247 -10.443  33.591  1.00  0.69           H  
ATOM   1754 3HD2 LEU A 122      -4.138  -9.067  33.729  1.00  0.69           H  
ATOM   1755  N   THR A 123      -6.566  -8.020  37.186  1.00  0.75           N  
ATOM   1756  CA  THR A 123      -7.461  -7.688  38.286  1.00  0.75           C  
ATOM   1757  C   THR A 123      -8.584  -8.744  38.348  1.00  0.75           C  
ATOM   1758  O   THR A 123      -8.865  -9.387  37.335  1.00  0.75           O  
ATOM   1759  CB  THR A 123      -8.042  -6.271  38.074  1.00  0.75           C  
ATOM   1760  OG1 THR A 123      -8.879  -6.261  36.917  1.00  0.75           O  
ATOM   1761  CG2 THR A 123      -6.892  -5.267  37.858  1.00  0.75           C  
ATOM   1762  H   THR A 123      -6.914  -8.058  36.228  1.00  0.75           H  
ATOM   1763  HA  THR A 123      -6.881  -7.698  39.200  1.00  0.75           H  
ATOM   1764  HB  THR A 123      -8.614  -5.963  38.935  1.00  0.75           H  
ATOM   1765  HG1 THR A 123      -9.711  -6.707  37.126  1.00  0.75           H  
ATOM   1766 1HG2 THR A 123      -7.295  -4.281  37.722  1.00  0.75           H  
ATOM   1767 2HG2 THR A 123      -6.243  -5.269  38.734  1.00  0.75           H  
ATOM   1768 3HG2 THR A 123      -6.312  -5.546  36.977  1.00  0.75           H  
ATOM   1769  N   PRO A 124      -9.270  -8.939  39.490  1.00  0.83           N  
ATOM   1770  CA  PRO A 124     -10.332  -9.920  39.640  1.00  0.83           C  
ATOM   1771  C   PRO A 124     -11.412  -9.782  38.585  1.00  0.83           C  
ATOM   1772  O   PRO A 124     -11.953  -8.697  38.352  1.00  0.83           O  
ATOM   1773  CB  PRO A 124     -10.877  -9.589  41.034  1.00  0.83           C  
ATOM   1774  CG  PRO A 124      -9.689  -9.016  41.773  1.00  0.83           C  
ATOM   1775  CD  PRO A 124      -8.955  -8.194  40.736  1.00  0.83           C  
ATOM   1776  HA  PRO A 124      -9.896 -10.930  39.615  1.00  0.83           H  
ATOM   1777 1HB  PRO A 124     -11.715  -8.872  40.959  1.00  0.83           H  
ATOM   1778 2HB  PRO A 124     -11.278 -10.499  41.504  1.00  0.83           H  
ATOM   1779 1HG  PRO A 124     -10.033  -8.410  42.628  1.00  0.83           H  
ATOM   1780 2HG  PRO A 124      -9.075  -9.829  42.184  1.00  0.83           H  
ATOM   1781 1HD  PRO A 124      -9.362  -7.178  40.711  1.00  0.83           H  
ATOM   1782 2HD  PRO A 124      -7.891  -8.223  40.986  1.00  0.83           H  
ATOM   1783  N   GLY A 125     -11.791 -10.923  38.020  1.00  0.93           N  
ATOM   1784  CA  GLY A 125     -12.809 -11.013  36.978  1.00  0.93           C  
ATOM   1785  C   GLY A 125     -14.151 -10.507  37.457  1.00  0.93           C  
ATOM   1786  O   GLY A 125     -14.929  -9.936  36.696  1.00  0.93           O  
ATOM   1787  H   GLY A 125     -11.301 -11.781  38.289  1.00  0.93           H  
ATOM   1788 1HA  GLY A 125     -12.488 -10.450  36.102  1.00  0.93           H  
ATOM   1789 2HA  GLY A 125     -12.905 -12.053  36.677  1.00  0.93           H  
ATOM   1790  N   ALA A 126     -14.390 -10.676  38.750  1.00  1.01           N  
ATOM   1791  CA  ALA A 126     -15.627 -10.298  39.411  1.00  1.01           C  
ATOM   1792  C   ALA A 126     -15.944  -8.821  39.253  1.00  1.01           C  
ATOM   1793  O   ALA A 126     -17.113  -8.435  39.261  1.00  1.01           O  
ATOM   1794  CB  ALA A 126     -15.531 -10.628  40.887  1.00  1.01           C  
ATOM   1795  H   ALA A 126     -13.670 -11.125  39.295  1.00  1.01           H  
ATOM   1796  HA  ALA A 126     -16.438 -10.869  38.961  1.00  1.01           H  
ATOM   1797 1HB  ALA A 126     -16.469 -10.371  41.377  1.00  1.01           H  
ATOM   1798 2HB  ALA A 126     -15.333 -11.692  41.012  1.00  1.01           H  
ATOM   1799 3HB  ALA A 126     -14.718 -10.049  41.332  1.00  1.01           H  
ATOM   1800  N   ASP A 127     -14.911  -7.988  39.155  1.00  1.06           N  
ATOM   1801  CA  ASP A 127     -15.123  -6.558  39.055  1.00  1.06           C  
ATOM   1802  C   ASP A 127     -15.135  -6.068  37.603  1.00  1.06           C  
ATOM   1803  O   ASP A 127     -15.301  -4.864  37.352  1.00  1.06           O  
ATOM   1804  CB  ASP A 127     -14.032  -5.842  39.836  1.00  1.06           C  
ATOM   1805  CG  ASP A 127     -14.086  -6.111  41.328  1.00  1.06           C  
ATOM   1806  OD1 ASP A 127     -15.161  -6.162  41.869  1.00  1.06           O  
ATOM   1807  OD2 ASP A 127     -13.043  -6.253  41.919  1.00  1.06           O  
ATOM   1808  H   ASP A 127     -13.957  -8.347  39.100  1.00  1.06           H  
ATOM   1809  HA  ASP A 127     -16.086  -6.320  39.503  1.00  1.06           H  
ATOM   1810 1HB  ASP A 127     -13.062  -6.180  39.465  1.00  1.06           H  
ATOM   1811 2HB  ASP A 127     -14.113  -4.776  39.676  1.00  1.06           H  
ATOM   1812  N   GLY A 128     -14.922  -6.986  36.659  1.00  1.07           N  
ATOM   1813  CA  GLY A 128     -14.887  -6.662  35.245  1.00  1.07           C  
ATOM   1814  C   GLY A 128     -13.963  -5.492  34.962  1.00  1.07           C  
ATOM   1815  O   GLY A 128     -12.884  -5.343  35.555  1.00  1.07           O  
ATOM   1816  H   GLY A 128     -14.825  -7.969  36.911  1.00  1.07           H  
ATOM   1817 1HA  GLY A 128     -14.550  -7.539  34.690  1.00  1.07           H  
ATOM   1818 2HA  GLY A 128     -15.894  -6.433  34.901  1.00  1.07           H  
ATOM   1819  N   MET A 129     -14.433  -4.613  34.087  1.00  1.02           N  
ATOM   1820  CA  MET A 129     -13.669  -3.432  33.751  1.00  1.02           C  
ATOM   1821  C   MET A 129     -13.602  -2.433  34.887  1.00  1.02           C  
ATOM   1822  O   MET A 129     -12.692  -1.615  34.918  1.00  1.02           O  
ATOM   1823  CB  MET A 129     -14.188  -2.763  32.486  1.00  1.02           C  
ATOM   1824  CG  MET A 129     -13.912  -3.551  31.236  1.00  1.02           C  
ATOM   1825  SD  MET A 129     -12.150  -3.960  31.119  1.00  1.02           S  
ATOM   1826  CE  MET A 129     -11.399  -2.345  31.057  1.00  1.02           C  
ATOM   1827  H   MET A 129     -15.320  -4.778  33.638  1.00  1.02           H  
ATOM   1828  HA  MET A 129     -12.649  -3.747  33.547  1.00  1.02           H  
ATOM   1829 1HB  MET A 129     -15.266  -2.612  32.564  1.00  1.02           H  
ATOM   1830 2HB  MET A 129     -13.725  -1.779  32.377  1.00  1.02           H  
ATOM   1831 1HG  MET A 129     -14.486  -4.477  31.244  1.00  1.02           H  
ATOM   1832 2HG  MET A 129     -14.199  -2.971  30.357  1.00  1.02           H  
ATOM   1833 1HE  MET A 129     -10.326  -2.466  31.004  1.00  1.02           H  
ATOM   1834 2HE  MET A 129     -11.750  -1.802  30.178  1.00  1.02           H  
ATOM   1835 3HE  MET A 129     -11.655  -1.783  31.956  1.00  1.02           H  
ATOM   1836  N   LYS A 130     -14.547  -2.457  35.826  1.00  0.94           N  
ATOM   1837  CA  LYS A 130     -14.487  -1.462  36.890  1.00  0.94           C  
ATOM   1838  C   LYS A 130     -13.234  -1.722  37.704  1.00  0.94           C  
ATOM   1839  O   LYS A 130     -12.536  -0.794  38.114  1.00  0.94           O  
ATOM   1840  CB  LYS A 130     -15.736  -1.498  37.765  1.00  0.94           C  
ATOM   1841  CG  LYS A 130     -16.997  -0.987  37.075  1.00  0.94           C  
ATOM   1842  CD  LYS A 130     -18.211  -1.062  37.996  1.00  0.94           C  
ATOM   1843  CE  LYS A 130     -19.469  -0.558  37.299  1.00  0.94           C  
ATOM   1844  NZ  LYS A 130     -20.669  -0.663  38.174  1.00  0.94           N  
ATOM   1845  H   LYS A 130     -15.254  -3.190  35.844  1.00  0.94           H  
ATOM   1846  HA  LYS A 130     -14.404  -0.470  36.445  1.00  0.94           H  
ATOM   1847 1HB  LYS A 130     -15.922  -2.521  38.090  1.00  0.94           H  
ATOM   1848 2HB  LYS A 130     -15.572  -0.899  38.659  1.00  0.94           H  
ATOM   1849 1HG  LYS A 130     -16.844   0.048  36.767  1.00  0.94           H  
ATOM   1850 2HG  LYS A 130     -17.186  -1.587  36.186  1.00  0.94           H  
ATOM   1851 1HD  LYS A 130     -18.367  -2.096  38.308  1.00  0.94           H  
ATOM   1852 2HD  LYS A 130     -18.031  -0.457  38.885  1.00  0.94           H  
ATOM   1853 1HE  LYS A 130     -19.327   0.484  37.017  1.00  0.94           H  
ATOM   1854 2HE  LYS A 130     -19.637  -1.148  36.399  1.00  0.94           H  
ATOM   1855 1HZ  LYS A 130     -21.480  -0.321  37.676  1.00  0.94           H  
ATOM   1856 2HZ  LYS A 130     -20.816  -1.629  38.431  1.00  0.94           H  
ATOM   1857 3HZ  LYS A 130     -20.529  -0.110  39.008  1.00  0.94           H  
ATOM   1858  N   GLY A 131     -12.933  -3.006  37.888  1.00  0.86           N  
ATOM   1859  CA  GLY A 131     -11.734  -3.451  38.583  1.00  0.86           C  
ATOM   1860  C   GLY A 131     -10.499  -2.951  37.854  1.00  0.86           C  
ATOM   1861  O   GLY A 131      -9.617  -2.322  38.449  1.00  0.86           O  
ATOM   1862  H   GLY A 131     -13.596  -3.700  37.539  1.00  0.86           H  
ATOM   1863 1HA  GLY A 131     -11.741  -3.090  39.611  1.00  0.86           H  
ATOM   1864 2HA  GLY A 131     -11.714  -4.539  38.612  1.00  0.86           H  
ATOM   1865  N   ALA A 132     -10.444  -3.228  36.546  1.00  0.78           N  
ATOM   1866  CA  ALA A 132      -9.304  -2.813  35.732  1.00  0.78           C  
ATOM   1867  C   ALA A 132      -9.116  -1.293  35.770  1.00  0.78           C  
ATOM   1868  O   ALA A 132      -7.975  -0.810  35.850  1.00  0.78           O  
ATOM   1869  CB  ALA A 132      -9.499  -3.293  34.313  1.00  0.78           C  
ATOM   1870  H   ALA A 132     -11.211  -3.762  36.126  1.00  0.78           H  
ATOM   1871  HA  ALA A 132      -8.411  -3.275  36.132  1.00  0.78           H  
ATOM   1872 1HB  ALA A 132      -8.636  -3.016  33.702  1.00  0.78           H  
ATOM   1873 2HB  ALA A 132      -9.607  -4.369  34.334  1.00  0.78           H  
ATOM   1874 3HB  ALA A 132     -10.394  -2.839  33.901  1.00  0.78           H  
ATOM   1875  N   ILE A 133     -10.227  -0.544  35.759  1.00  0.71           N  
ATOM   1876  CA  ILE A 133     -10.184   0.913  35.813  1.00  0.71           C  
ATOM   1877  C   ILE A 133      -9.680   1.381  37.154  1.00  0.71           C  
ATOM   1878  O   ILE A 133      -8.783   2.221  37.212  1.00  0.71           O  
ATOM   1879  CB  ILE A 133     -11.551   1.536  35.491  1.00  0.71           C  
ATOM   1880  CG1 ILE A 133     -11.891   1.248  33.993  1.00  0.71           C  
ATOM   1881  CG2 ILE A 133     -11.480   3.050  35.746  1.00  0.71           C  
ATOM   1882  CD1 ILE A 133     -13.329   1.508  33.600  1.00  0.71           C  
ATOM   1883  H   ILE A 133     -11.135  -0.999  35.678  1.00  0.71           H  
ATOM   1884  HA  ILE A 133      -9.495   1.279  35.075  1.00  0.71           H  
ATOM   1885  HB  ILE A 133     -12.324   1.080  36.110  1.00  0.71           H  
ATOM   1886 1HG1 ILE A 133     -11.254   1.873  33.380  1.00  0.71           H  
ATOM   1887 2HG1 ILE A 133     -11.656   0.216  33.774  1.00  0.71           H  
ATOM   1888 1HG2 ILE A 133     -12.440   3.504  35.513  1.00  0.71           H  
ATOM   1889 2HG2 ILE A 133     -11.240   3.236  36.797  1.00  0.71           H  
ATOM   1890 3HG2 ILE A 133     -10.706   3.494  35.116  1.00  0.71           H  
ATOM   1891 1HD1 ILE A 133     -13.460   1.285  32.539  1.00  0.71           H  
ATOM   1892 2HD1 ILE A 133     -13.983   0.865  34.191  1.00  0.71           H  
ATOM   1893 3HD1 ILE A 133     -13.581   2.549  33.787  1.00  0.71           H  
ATOM   1894  N   ALA A 134     -10.208   0.816  38.235  1.00  0.66           N  
ATOM   1895  CA  ALA A 134      -9.776   1.223  39.557  1.00  0.66           C  
ATOM   1896  C   ALA A 134      -8.282   1.001  39.727  1.00  0.66           C  
ATOM   1897  O   ALA A 134      -7.593   1.857  40.282  1.00  0.66           O  
ATOM   1898  CB  ALA A 134     -10.538   0.448  40.614  1.00  0.66           C  
ATOM   1899  H   ALA A 134     -10.942   0.116  38.142  1.00  0.66           H  
ATOM   1900  HA  ALA A 134      -9.980   2.288  39.669  1.00  0.66           H  
ATOM   1901 1HB  ALA A 134     -10.223   0.772  41.604  1.00  0.66           H  
ATOM   1902 2HB  ALA A 134     -11.606   0.626  40.491  1.00  0.66           H  
ATOM   1903 3HB  ALA A 134     -10.334  -0.617  40.494  1.00  0.66           H  
ATOM   1904  N   LYS A 135      -7.753  -0.099  39.186  1.00  0.63           N  
ATOM   1905  CA  LYS A 135      -6.325  -0.343  39.326  1.00  0.63           C  
ATOM   1906  C   LYS A 135      -5.551   0.680  38.507  1.00  0.63           C  
ATOM   1907  O   LYS A 135      -4.519   1.189  38.949  1.00  0.63           O  
ATOM   1908  CB  LYS A 135      -5.977  -1.766  38.912  1.00  0.63           C  
ATOM   1909  CG  LYS A 135      -4.500  -2.158  39.088  1.00  0.63           C  
ATOM   1910  CD  LYS A 135      -4.069  -2.041  40.540  1.00  0.63           C  
ATOM   1911  CE  LYS A 135      -4.798  -3.043  41.433  1.00  0.63           C  
ATOM   1912  NZ  LYS A 135      -4.317  -2.971  42.857  1.00  0.63           N  
ATOM   1913  H   LYS A 135      -8.356  -0.788  38.729  1.00  0.63           H  
ATOM   1914  HA  LYS A 135      -6.052  -0.214  40.375  1.00  0.63           H  
ATOM   1915 1HB  LYS A 135      -6.586  -2.464  39.486  1.00  0.63           H  
ATOM   1916 2HB  LYS A 135      -6.240  -1.902  37.860  1.00  0.63           H  
ATOM   1917 1HG  LYS A 135      -4.355  -3.181  38.745  1.00  0.63           H  
ATOM   1918 2HG  LYS A 135      -3.873  -1.500  38.492  1.00  0.63           H  
ATOM   1919 1HD  LYS A 135      -2.995  -2.214  40.614  1.00  0.63           H  
ATOM   1920 2HD  LYS A 135      -4.280  -1.031  40.907  1.00  0.63           H  
ATOM   1921 1HE  LYS A 135      -5.865  -2.827  41.411  1.00  0.63           H  
ATOM   1922 2HE  LYS A 135      -4.632  -4.052  41.052  1.00  0.63           H  
ATOM   1923 1HZ  LYS A 135      -4.820  -3.631  43.425  1.00  0.63           H  
ATOM   1924 2HZ  LYS A 135      -3.333  -3.169  42.901  1.00  0.63           H  
ATOM   1925 3HZ  LYS A 135      -4.488  -2.010  43.216  1.00  0.63           H  
ATOM   1926  N   ALA A 136      -6.033   1.010  37.307  1.00  0.62           N  
ATOM   1927  CA  ALA A 136      -5.322   2.009  36.527  1.00  0.62           C  
ATOM   1928  C   ALA A 136      -5.288   3.326  37.290  1.00  0.62           C  
ATOM   1929  O   ALA A 136      -4.264   4.016  37.327  1.00  0.62           O  
ATOM   1930  CB  ALA A 136      -5.979   2.204  35.184  1.00  0.62           C  
ATOM   1931  H   ALA A 136      -6.876   0.568  36.938  1.00  0.62           H  
ATOM   1932  HA  ALA A 136      -4.303   1.669  36.382  1.00  0.62           H  
ATOM   1933 1HB  ALA A 136      -5.423   2.942  34.617  1.00  0.62           H  
ATOM   1934 2HB  ALA A 136      -5.983   1.258  34.644  1.00  0.62           H  
ATOM   1935 3HB  ALA A 136      -7.004   2.547  35.325  1.00  0.62           H  
ATOM   1936  N   GLU A 137      -6.401   3.668  37.944  1.00  0.62           N  
ATOM   1937  CA  GLU A 137      -6.439   4.902  38.701  1.00  0.62           C  
ATOM   1938  C   GLU A 137      -5.454   4.849  39.864  1.00  0.62           C  
ATOM   1939  O   GLU A 137      -4.771   5.837  40.124  1.00  0.62           O  
ATOM   1940  CB  GLU A 137      -7.856   5.211  39.196  1.00  0.62           C  
ATOM   1941  CG  GLU A 137      -8.846   5.605  38.085  1.00  0.62           C  
ATOM   1942  CD  GLU A 137     -10.247   5.889  38.593  1.00  0.62           C  
ATOM   1943  OE1 GLU A 137     -10.484   5.737  39.772  1.00  0.62           O  
ATOM   1944  OE2 GLU A 137     -11.080   6.259  37.796  1.00  0.62           O  
ATOM   1945  H   GLU A 137      -7.229   3.074  37.886  1.00  0.62           H  
ATOM   1946  HA  GLU A 137      -6.136   5.713  38.041  1.00  0.62           H  
ATOM   1947 1HB  GLU A 137      -8.259   4.336  39.702  1.00  0.62           H  
ATOM   1948 2HB  GLU A 137      -7.818   6.020  39.922  1.00  0.62           H  
ATOM   1949 1HG  GLU A 137      -8.467   6.496  37.590  1.00  0.62           H  
ATOM   1950 2HG  GLU A 137      -8.883   4.804  37.348  1.00  0.62           H  
ATOM   1951  N   GLU A 138      -5.325   3.695  40.538  1.00  0.63           N  
ATOM   1952  CA  GLU A 138      -4.372   3.611  41.646  1.00  0.63           C  
ATOM   1953  C   GLU A 138      -2.945   3.827  41.151  1.00  0.63           C  
ATOM   1954  O   GLU A 138      -2.160   4.543  41.777  1.00  0.63           O  
ATOM   1955  CB  GLU A 138      -4.420   2.242  42.347  1.00  0.63           C  
ATOM   1956  CG  GLU A 138      -5.672   1.933  43.177  1.00  0.63           C  
ATOM   1957  CD  GLU A 138      -5.636   0.520  43.798  1.00  0.63           C  
ATOM   1958  OE1 GLU A 138      -4.679  -0.203  43.561  1.00  0.63           O  
ATOM   1959  OE2 GLU A 138      -6.559   0.169  44.491  1.00  0.63           O  
ATOM   1960  H   GLU A 138      -5.924   2.902  40.302  1.00  0.63           H  
ATOM   1961  HA  GLU A 138      -4.610   4.390  42.368  1.00  0.63           H  
ATOM   1962 1HB  GLU A 138      -4.335   1.459  41.593  1.00  0.63           H  
ATOM   1963 2HB  GLU A 138      -3.557   2.146  43.004  1.00  0.63           H  
ATOM   1964 1HG  GLU A 138      -5.755   2.669  43.975  1.00  0.63           H  
ATOM   1965 2HG  GLU A 138      -6.547   2.026  42.545  1.00  0.63           H  
ATOM   1966  N   LEU A 139      -2.621   3.262  39.986  1.00  0.68           N  
ATOM   1967  CA  LEU A 139      -1.277   3.398  39.438  1.00  0.68           C  
ATOM   1968  C   LEU A 139      -0.975   4.859  39.137  1.00  0.68           C  
ATOM   1969  O   LEU A 139       0.115   5.355  39.434  1.00  0.68           O  
ATOM   1970  CB  LEU A 139      -1.169   2.556  38.165  1.00  0.68           C  
ATOM   1971  CG  LEU A 139      -1.209   1.045  38.370  1.00  0.68           C  
ATOM   1972  CD1 LEU A 139      -1.341   0.366  37.047  1.00  0.68           C  
ATOM   1973  CD2 LEU A 139       0.057   0.602  39.051  1.00  0.68           C  
ATOM   1974  H   LEU A 139      -3.316   2.684  39.505  1.00  0.68           H  
ATOM   1975  HA  LEU A 139      -0.561   3.036  40.174  1.00  0.68           H  
ATOM   1976 1HB  LEU A 139      -1.994   2.821  37.515  1.00  0.68           H  
ATOM   1977 2HB  LEU A 139      -0.248   2.789  37.664  1.00  0.68           H  
ATOM   1978  HG  LEU A 139      -2.069   0.781  38.983  1.00  0.68           H  
ATOM   1979 1HD1 LEU A 139      -1.381  -0.693  37.211  1.00  0.68           H  
ATOM   1980 2HD1 LEU A 139      -2.251   0.686  36.573  1.00  0.68           H  
ATOM   1981 3HD1 LEU A 139      -0.492   0.616  36.417  1.00  0.68           H  
ATOM   1982 1HD2 LEU A 139       0.027  -0.479  39.198  1.00  0.68           H  
ATOM   1983 2HD2 LEU A 139       0.916   0.862  38.431  1.00  0.68           H  
ATOM   1984 3HD2 LEU A 139       0.142   1.100  40.019  1.00  0.68           H  
ATOM   1985  N   VAL A 140      -1.973   5.567  38.616  1.00  0.76           N  
ATOM   1986  CA  VAL A 140      -1.844   6.985  38.309  1.00  0.76           C  
ATOM   1987  C   VAL A 140      -1.795   7.854  39.570  1.00  0.76           C  
ATOM   1988  O   VAL A 140      -1.049   8.825  39.638  1.00  0.76           O  
ATOM   1989  CB  VAL A 140      -2.964   7.426  37.364  1.00  0.76           C  
ATOM   1990  CG1 VAL A 140      -2.929   8.929  37.179  1.00  0.76           C  
ATOM   1991  CG2 VAL A 140      -2.771   6.733  36.014  1.00  0.76           C  
ATOM   1992  H   VAL A 140      -2.849   5.090  38.387  1.00  0.76           H  
ATOM   1993  HA  VAL A 140      -0.907   7.130  37.788  1.00  0.76           H  
ATOM   1994  HB  VAL A 140      -3.930   7.150  37.794  1.00  0.76           H  
ATOM   1995 1HG1 VAL A 140      -3.729   9.230  36.505  1.00  0.76           H  
ATOM   1996 2HG1 VAL A 140      -3.064   9.416  38.144  1.00  0.76           H  
ATOM   1997 3HG1 VAL A 140      -1.965   9.220  36.754  1.00  0.76           H  
ATOM   1998 1HG2 VAL A 140      -3.564   7.047  35.373  1.00  0.76           H  
ATOM   1999 2HG2 VAL A 140      -1.812   7.018  35.582  1.00  0.76           H  
ATOM   2000 3HG2 VAL A 140      -2.804   5.652  36.138  1.00  0.76           H  
ATOM   2001  N   LYS A 141      -2.618   7.553  40.565  1.00  0.85           N  
ATOM   2002  CA  LYS A 141      -2.579   8.334  41.794  1.00  0.85           C  
ATOM   2003  C   LYS A 141      -1.241   8.190  42.536  1.00  0.85           C  
ATOM   2004  O   LYS A 141      -0.763   9.152  43.142  1.00  0.85           O  
ATOM   2005  CB  LYS A 141      -3.729   7.934  42.712  1.00  0.85           C  
ATOM   2006  CG  LYS A 141      -5.114   8.381  42.223  1.00  0.85           C  
ATOM   2007  CD  LYS A 141      -6.217   7.899  43.156  1.00  0.85           C  
ATOM   2008  CE  LYS A 141      -7.593   8.326  42.658  1.00  0.85           C  
ATOM   2009  NZ  LYS A 141      -8.685   7.841  43.552  1.00  0.85           N  
ATOM   2010  H   LYS A 141      -3.262   6.773  40.478  1.00  0.85           H  
ATOM   2011  HA  LYS A 141      -2.700   9.383  41.531  1.00  0.85           H  
ATOM   2012 1HB  LYS A 141      -3.746   6.845  42.804  1.00  0.85           H  
ATOM   2013 2HB  LYS A 141      -3.564   8.346  43.705  1.00  0.85           H  
ATOM   2014 1HG  LYS A 141      -5.142   9.469  42.176  1.00  0.85           H  
ATOM   2015 2HG  LYS A 141      -5.293   7.994  41.225  1.00  0.85           H  
ATOM   2016 1HD  LYS A 141      -6.183   6.808  43.211  1.00  0.85           H  
ATOM   2017 2HD  LYS A 141      -6.055   8.303  44.155  1.00  0.85           H  
ATOM   2018 1HE  LYS A 141      -7.633   9.413  42.607  1.00  0.85           H  
ATOM   2019 2HE  LYS A 141      -7.750   7.919  41.657  1.00  0.85           H  
ATOM   2020 1HZ  LYS A 141      -9.578   8.142  43.185  1.00  0.85           H  
ATOM   2021 2HZ  LYS A 141      -8.662   6.832  43.592  1.00  0.85           H  
ATOM   2022 3HZ  LYS A 141      -8.556   8.219  44.480  1.00  0.85           H  
ATOM   2023  N   GLU A 142      -0.643   6.989  42.509  1.00  0.93           N  
ATOM   2024  CA  GLU A 142       0.623   6.753  43.206  1.00  0.93           C  
ATOM   2025  C   GLU A 142       1.879   7.237  42.464  1.00  0.93           C  
ATOM   2026  O   GLU A 142       2.778   7.818  43.080  1.00  0.93           O  
ATOM   2027  CB  GLU A 142       0.817   5.259  43.508  1.00  0.93           C  
ATOM   2028  CG  GLU A 142       2.104   4.982  44.320  1.00  0.93           C  
ATOM   2029  CD  GLU A 142       2.358   3.531  44.693  1.00  0.93           C  
ATOM   2030  OE1 GLU A 142       1.566   2.681  44.372  1.00  0.93           O  
ATOM   2031  OE2 GLU A 142       3.384   3.287  45.298  1.00  0.93           O  
ATOM   2032  H   GLU A 142      -1.093   6.214  42.020  1.00  0.93           H  
ATOM   2033  HA  GLU A 142       0.578   7.285  44.155  1.00  0.93           H  
ATOM   2034 1HB  GLU A 142      -0.038   4.883  44.068  1.00  0.93           H  
ATOM   2035 2HB  GLU A 142       0.867   4.702  42.569  1.00  0.93           H  
ATOM   2036 1HG  GLU A 142       2.948   5.343  43.745  1.00  0.93           H  
ATOM   2037 2HG  GLU A 142       2.059   5.573  45.232  1.00  0.93           H  
ATOM   2038  N   LYS A 143       1.982   6.938  41.167  1.00  0.98           N  
ATOM   2039  CA  LYS A 143       3.184   7.242  40.391  1.00  0.98           C  
ATOM   2040  C   LYS A 143       2.949   8.346  39.364  1.00  0.98           C  
ATOM   2041  O   LYS A 143       1.821   8.596  38.956  1.00  0.98           O  
ATOM   2042  CB  LYS A 143       3.650   5.996  39.666  1.00  0.98           C  
ATOM   2043  CG  LYS A 143       3.911   4.768  40.540  1.00  0.98           C  
ATOM   2044  CD  LYS A 143       5.040   4.965  41.540  1.00  0.98           C  
ATOM   2045  CE  LYS A 143       5.305   3.656  42.294  1.00  0.98           C  
ATOM   2046  NZ  LYS A 143       6.284   3.819  43.403  1.00  0.98           N  
ATOM   2047  H   LYS A 143       1.214   6.466  40.688  1.00  0.98           H  
ATOM   2048  HA  LYS A 143       3.965   7.575  41.075  1.00  0.98           H  
ATOM   2049 1HB  LYS A 143       2.874   5.728  38.984  1.00  0.98           H  
ATOM   2050 2HB  LYS A 143       4.543   6.213  39.085  1.00  0.98           H  
ATOM   2051 1HG  LYS A 143       2.998   4.521  41.085  1.00  0.98           H  
ATOM   2052 2HG  LYS A 143       4.160   3.924  39.903  1.00  0.98           H  
ATOM   2053 1HD  LYS A 143       5.945   5.267  41.015  1.00  0.98           H  
ATOM   2054 2HD  LYS A 143       4.774   5.746  42.253  1.00  0.98           H  
ATOM   2055 1HE  LYS A 143       4.369   3.291  42.700  1.00  0.98           H  
ATOM   2056 2HE  LYS A 143       5.692   2.920  41.591  1.00  0.98           H  
ATOM   2057 1HZ  LYS A 143       6.410   2.928  43.863  1.00  0.98           H  
ATOM   2058 2HZ  LYS A 143       7.167   4.145  43.041  1.00  0.98           H  
ATOM   2059 3HZ  LYS A 143       5.919   4.489  44.071  1.00  0.98           H  
ATOM   2060  N   GLY A 144       4.014   8.974  38.868  1.00  0.98           N  
ATOM   2061  CA  GLY A 144       3.861  10.012  37.836  1.00  0.98           C  
ATOM   2062  C   GLY A 144       3.533   9.429  36.453  1.00  0.98           C  
ATOM   2063  O   GLY A 144       4.352   9.483  35.536  1.00  0.98           O  
ATOM   2064  H   GLY A 144       4.935   8.747  39.214  1.00  0.98           H  
ATOM   2065 1HA  GLY A 144       3.069  10.699  38.136  1.00  0.98           H  
ATOM   2066 2HA  GLY A 144       4.779  10.596  37.775  1.00  0.98           H  
ATOM   2067  N   TYR A 145       2.336   8.851  36.334  1.00  0.93           N  
ATOM   2068  CA  TYR A 145       1.852   8.155  35.138  1.00  0.93           C  
ATOM   2069  C   TYR A 145       0.709   8.882  34.413  1.00  0.93           C  
ATOM   2070  O   TYR A 145      -0.041   9.655  35.012  1.00  0.93           O  
ATOM   2071  CB  TYR A 145       1.352   6.760  35.514  1.00  0.93           C  
ATOM   2072  CG  TYR A 145       2.378   5.764  36.012  1.00  0.93           C  
ATOM   2073  CD1 TYR A 145       1.940   4.625  36.654  1.00  0.93           C  
ATOM   2074  CD2 TYR A 145       3.715   5.965  35.829  1.00  0.93           C  
ATOM   2075  CE1 TYR A 145       2.826   3.671  37.090  1.00  0.93           C  
ATOM   2076  CE2 TYR A 145       4.623   5.019  36.270  1.00  0.93           C  
ATOM   2077  CZ  TYR A 145       4.179   3.870  36.892  1.00  0.93           C  
ATOM   2078  OH  TYR A 145       5.081   2.925  37.326  1.00  0.93           O  
ATOM   2079  H   TYR A 145       1.748   8.874  37.165  1.00  0.93           H  
ATOM   2080  HA  TYR A 145       2.679   8.058  34.432  1.00  0.93           H  
ATOM   2081 1HB  TYR A 145       0.617   6.862  36.281  1.00  0.93           H  
ATOM   2082 2HB  TYR A 145       0.853   6.337  34.657  1.00  0.93           H  
ATOM   2083  HD1 TYR A 145       0.888   4.489  36.813  1.00  0.93           H  
ATOM   2084  HD2 TYR A 145       4.069   6.862  35.327  1.00  0.93           H  
ATOM   2085  HE1 TYR A 145       2.464   2.775  37.591  1.00  0.93           H  
ATOM   2086  HE2 TYR A 145       5.691   5.178  36.115  1.00  0.93           H  
ATOM   2087  HH  TYR A 145       5.970   3.199  37.083  1.00  0.93           H  
ATOM   2088  N   PHE A 146       0.556   8.588  33.119  1.00  0.87           N  
ATOM   2089  CA  PHE A 146      -0.539   9.108  32.285  1.00  0.87           C  
ATOM   2090  C   PHE A 146      -1.565   8.051  31.883  1.00  0.87           C  
ATOM   2091  O   PHE A 146      -1.183   6.948  31.507  1.00  0.87           O  
ATOM   2092  CB  PHE A 146       0.052   9.704  31.014  1.00  0.87           C  
ATOM   2093  CG  PHE A 146      -0.954   9.939  29.930  1.00  0.87           C  
ATOM   2094  CD1 PHE A 146      -1.842  10.989  29.948  1.00  0.87           C  
ATOM   2095  CD2 PHE A 146      -0.996   9.052  28.873  1.00  0.87           C  
ATOM   2096  CE1 PHE A 146      -2.762  11.127  28.927  1.00  0.87           C  
ATOM   2097  CE2 PHE A 146      -1.886   9.184  27.866  1.00  0.87           C  
ATOM   2098  CZ  PHE A 146      -2.782  10.213  27.885  1.00  0.87           C  
ATOM   2099  H   PHE A 146       1.245   7.973  32.675  1.00  0.87           H  
ATOM   2100  HA  PHE A 146      -1.053   9.891  32.845  1.00  0.87           H  
ATOM   2101 1HB  PHE A 146       0.556  10.647  31.234  1.00  0.87           H  
ATOM   2102 2HB  PHE A 146       0.789   9.010  30.653  1.00  0.87           H  
ATOM   2103  HD1 PHE A 146      -1.822  11.699  30.774  1.00  0.87           H  
ATOM   2104  HD2 PHE A 146      -0.295   8.234  28.862  1.00  0.87           H  
ATOM   2105  HE1 PHE A 146      -3.471  11.952  28.941  1.00  0.87           H  
ATOM   2106  HE2 PHE A 146      -1.884   8.472  27.053  1.00  0.87           H  
ATOM   2107  HZ  PHE A 146      -3.504  10.321  27.075  1.00  0.87           H  
ATOM   2108  N   MET A 147      -2.865   8.386  31.946  1.00  0.81           N  
ATOM   2109  CA  MET A 147      -3.906   7.438  31.519  1.00  0.81           C  
ATOM   2110  C   MET A 147      -4.754   7.874  30.294  1.00  0.81           C  
ATOM   2111  O   MET A 147      -5.588   8.781  30.401  1.00  0.81           O  
ATOM   2112  CB  MET A 147      -4.830   7.068  32.678  1.00  0.81           C  
ATOM   2113  CG  MET A 147      -5.958   6.091  32.286  1.00  0.81           C  
ATOM   2114  SD  MET A 147      -6.884   5.408  33.696  1.00  0.81           S  
ATOM   2115  CE  MET A 147      -7.882   6.754  34.263  1.00  0.81           C  
ATOM   2116  H   MET A 147      -3.126   9.304  32.279  1.00  0.81           H  
ATOM   2117  HA  MET A 147      -3.390   6.525  31.296  1.00  0.81           H  
ATOM   2118 1HB  MET A 147      -4.250   6.536  33.407  1.00  0.81           H  
ATOM   2119 2HB  MET A 147      -5.252   7.957  33.143  1.00  0.81           H  
ATOM   2120 1HG  MET A 147      -6.652   6.606  31.639  1.00  0.81           H  
ATOM   2121 2HG  MET A 147      -5.545   5.269  31.722  1.00  0.81           H  
ATOM   2122 1HE  MET A 147      -8.482   6.424  35.113  1.00  0.81           H  
ATOM   2123 2HE  MET A 147      -7.241   7.580  34.569  1.00  0.81           H  
ATOM   2124 3HE  MET A 147      -8.543   7.082  33.467  1.00  0.81           H  
ATOM   2125  N   PRO A 148      -4.628   7.201  29.130  1.00  0.77           N  
ATOM   2126  CA  PRO A 148      -5.317   7.464  27.887  1.00  0.77           C  
ATOM   2127  C   PRO A 148      -6.698   6.877  28.000  1.00  0.77           C  
ATOM   2128  O   PRO A 148      -7.005   5.857  27.381  1.00  0.77           O  
ATOM   2129  CB  PRO A 148      -4.474   6.725  26.860  1.00  0.77           C  
ATOM   2130  CG  PRO A 148      -3.948   5.576  27.594  1.00  0.77           C  
ATOM   2131  CD  PRO A 148      -3.761   6.050  29.033  1.00  0.77           C  
ATOM   2132  HA  PRO A 148      -5.354   8.548  27.697  1.00  0.77           H  
ATOM   2133 1HB  PRO A 148      -5.110   6.407  26.029  1.00  0.77           H  
ATOM   2134 2HB  PRO A 148      -3.713   7.374  26.434  1.00  0.77           H  
ATOM   2135 1HG  PRO A 148      -4.649   4.732  27.511  1.00  0.77           H  
ATOM   2136 2HG  PRO A 148      -3.022   5.255  27.136  1.00  0.77           H  
ATOM   2137 1HD  PRO A 148      -4.137   5.261  29.660  1.00  0.77           H  
ATOM   2138 2HD  PRO A 148      -2.747   6.324  29.249  1.00  0.77           H  
ATOM   2139  N   MET A 149      -7.530   7.486  28.821  1.00  0.76           N  
ATOM   2140  CA  MET A 149      -8.815   6.891  29.126  1.00  0.76           C  
ATOM   2141  C   MET A 149      -9.752   6.988  27.940  1.00  0.76           C  
ATOM   2142  O   MET A 149     -10.631   7.849  27.879  1.00  0.76           O  
ATOM   2143  CB  MET A 149      -9.425   7.591  30.326  1.00  0.76           C  
ATOM   2144  CG  MET A 149     -10.691   6.948  30.858  1.00  0.76           C  
ATOM   2145  SD  MET A 149     -10.385   5.308  31.545  1.00  0.76           S  
ATOM   2146  CE  MET A 149     -12.024   4.889  32.077  1.00  0.76           C  
ATOM   2147  H   MET A 149      -7.212   8.331  29.298  1.00  0.76           H  
ATOM   2148  HA  MET A 149      -8.663   5.836  29.357  1.00  0.76           H  
ATOM   2149 1HB  MET A 149      -8.699   7.634  31.130  1.00  0.76           H  
ATOM   2150 2HB  MET A 149      -9.667   8.618  30.058  1.00  0.76           H  
ATOM   2151 1HG  MET A 149     -11.127   7.576  31.636  1.00  0.76           H  
ATOM   2152 2HG  MET A 149     -11.421   6.853  30.053  1.00  0.76           H  
ATOM   2153 1HE  MET A 149     -12.014   3.907  32.515  1.00  0.76           H  
ATOM   2154 2HE  MET A 149     -12.363   5.615  32.820  1.00  0.76           H  
ATOM   2155 3HE  MET A 149     -12.700   4.903  31.232  1.00  0.76           H  
ATOM   2156  N   GLN A 150      -9.593   6.027  27.036  1.00  0.77           N  
ATOM   2157  CA  GLN A 150     -10.265   5.948  25.744  1.00  0.77           C  
ATOM   2158  C   GLN A 150     -11.774   6.038  25.860  1.00  0.77           C  
ATOM   2159  O   GLN A 150     -12.452   6.500  24.958  1.00  0.77           O  
ATOM   2160  CB  GLN A 150      -9.893   4.644  25.022  1.00  0.77           C  
ATOM   2161  CG  GLN A 150     -10.337   4.609  23.574  1.00  0.77           C  
ATOM   2162  CD  GLN A 150      -9.914   3.360  22.815  1.00  0.77           C  
ATOM   2163  OE1 GLN A 150     -10.245   2.215  23.185  1.00  0.77           O  
ATOM   2164  NE2 GLN A 150      -9.179   3.582  21.728  1.00  0.77           N  
ATOM   2165  H   GLN A 150      -8.829   5.378  27.220  1.00  0.77           H  
ATOM   2166  HA  GLN A 150      -9.932   6.786  25.134  1.00  0.77           H  
ATOM   2167 1HB  GLN A 150      -8.819   4.494  25.073  1.00  0.77           H  
ATOM   2168 2HB  GLN A 150     -10.361   3.804  25.533  1.00  0.77           H  
ATOM   2169 1HG  GLN A 150     -11.411   4.687  23.547  1.00  0.77           H  
ATOM   2170 2HG  GLN A 150      -9.890   5.464  23.069  1.00  0.77           H  
ATOM   2171 1HE2 GLN A 150      -8.867   2.824  21.156  1.00  0.77           H  
ATOM   2172 2HE2 GLN A 150      -8.959   4.521  21.456  1.00  0.77           H  
ATOM   2173  N   PHE A 151     -12.340   5.582  26.949  1.00  0.79           N  
ATOM   2174  CA  PHE A 151     -13.786   5.652  27.043  1.00  0.79           C  
ATOM   2175  C   PHE A 151     -14.280   7.104  27.179  1.00  0.79           C  
ATOM   2176  O   PHE A 151     -15.416   7.422  26.800  1.00  0.79           O  
ATOM   2177  CB  PHE A 151     -14.268   4.849  28.244  1.00  0.79           C  
ATOM   2178  CG  PHE A 151     -14.144   3.366  28.075  1.00  0.79           C  
ATOM   2179  CD1 PHE A 151     -13.286   2.621  28.888  1.00  0.79           C  
ATOM   2180  CD2 PHE A 151     -14.863   2.707  27.089  1.00  0.79           C  
ATOM   2181  CE1 PHE A 151     -13.174   1.251  28.728  1.00  0.79           C  
ATOM   2182  CE2 PHE A 151     -14.749   1.345  26.921  1.00  0.79           C  
ATOM   2183  CZ  PHE A 151     -13.909   0.612  27.743  1.00  0.79           C  
ATOM   2184  H   PHE A 151     -11.778   5.201  27.697  1.00  0.79           H  
ATOM   2185  HA  PHE A 151     -14.213   5.226  26.134  1.00  0.79           H  
ATOM   2186 1HB  PHE A 151     -13.691   5.143  29.115  1.00  0.79           H  
ATOM   2187 2HB  PHE A 151     -15.305   5.089  28.459  1.00  0.79           H  
ATOM   2188  HD1 PHE A 151     -12.706   3.121  29.660  1.00  0.79           H  
ATOM   2189  HD2 PHE A 151     -15.521   3.279  26.439  1.00  0.79           H  
ATOM   2190  HE1 PHE A 151     -12.503   0.678  29.374  1.00  0.79           H  
ATOM   2191  HE2 PHE A 151     -15.318   0.843  26.136  1.00  0.79           H  
ATOM   2192  HZ  PHE A 151     -13.820  -0.466  27.609  1.00  0.79           H  
ATOM   2193  N   ASP A 152     -13.453   7.964  27.767  1.00  0.80           N  
ATOM   2194  CA  ASP A 152     -13.859   9.337  27.987  1.00  0.80           C  
ATOM   2195  C   ASP A 152     -13.054  10.358  27.171  1.00  0.80           C  
ATOM   2196  O   ASP A 152     -13.441  11.524  27.083  1.00  0.80           O  
ATOM   2197  CB  ASP A 152     -13.776   9.658  29.476  1.00  0.80           C  
ATOM   2198  CG  ASP A 152     -14.741   8.776  30.349  1.00  0.80           C  
ATOM   2199  OD1 ASP A 152     -15.749   8.262  29.835  1.00  0.80           O  
ATOM   2200  OD2 ASP A 152     -14.482   8.669  31.529  1.00  0.80           O  
ATOM   2201  H   ASP A 152     -12.510   7.683  28.020  1.00  0.80           H  
ATOM   2202  HA  ASP A 152     -14.896   9.430  27.683  1.00  0.80           H  
ATOM   2203 1HB  ASP A 152     -12.750   9.495  29.816  1.00  0.80           H  
ATOM   2204 2HB  ASP A 152     -14.008  10.708  29.633  1.00  0.80           H  
ATOM   2205  N   ASN A 153     -11.951   9.918  26.558  1.00  0.80           N  
ATOM   2206  CA  ASN A 153     -11.047  10.819  25.842  1.00  0.80           C  
ATOM   2207  C   ASN A 153     -11.679  11.353  24.540  1.00  0.80           C  
ATOM   2208  O   ASN A 153     -11.827  10.593  23.584  1.00  0.80           O  
ATOM   2209  CB  ASN A 153      -9.729  10.105  25.532  1.00  0.80           C  
ATOM   2210  CG  ASN A 153      -8.644  11.021  24.965  1.00  0.80           C  
ATOM   2211  OD1 ASN A 153      -8.871  11.999  24.237  1.00  0.80           O  
ATOM   2212  ND2 ASN A 153      -7.421  10.717  25.329  1.00  0.80           N  
ATOM   2213  H   ASN A 153     -11.685   8.944  26.668  1.00  0.80           H  
ATOM   2214  HA  ASN A 153     -10.826  11.627  26.523  1.00  0.80           H  
ATOM   2215 1HB  ASN A 153      -9.346   9.640  26.441  1.00  0.80           H  
ATOM   2216 2HB  ASN A 153      -9.916   9.301  24.816  1.00  0.80           H  
ATOM   2217 1HD2 ASN A 153      -6.653  11.275  25.011  1.00  0.80           H  
ATOM   2218 2HD2 ASN A 153      -7.260   9.938  25.937  1.00  0.80           H  
ATOM   2219  N   PRO A 154     -11.946  12.681  24.417  1.00  0.79           N  
ATOM   2220  CA  PRO A 154     -12.638  13.331  23.305  1.00  0.79           C  
ATOM   2221  C   PRO A 154     -11.875  13.198  21.995  1.00  0.79           C  
ATOM   2222  O   PRO A 154     -12.438  13.392  20.909  1.00  0.79           O  
ATOM   2223  CB  PRO A 154     -12.724  14.792  23.755  1.00  0.79           C  
ATOM   2224  CG  PRO A 154     -11.589  14.967  24.724  1.00  0.79           C  
ATOM   2225  CD  PRO A 154     -11.470  13.644  25.440  1.00  0.79           C  
ATOM   2226  HA  PRO A 154     -13.642  12.896  23.207  1.00  0.79           H  
ATOM   2227 1HB  PRO A 154     -12.645  15.457  22.884  1.00  0.79           H  
ATOM   2228 2HB  PRO A 154     -13.705  14.981  24.215  1.00  0.79           H  
ATOM   2229 1HG  PRO A 154     -10.670  15.233  24.178  1.00  0.79           H  
ATOM   2230 2HG  PRO A 154     -11.801  15.799  25.411  1.00  0.79           H  
ATOM   2231 1HD  PRO A 154     -10.407  13.513  25.673  1.00  0.79           H  
ATOM   2232 2HD  PRO A 154     -12.114  13.618  26.333  1.00  0.79           H  
ATOM   2233  N   ALA A 155     -10.586  12.864  22.086  1.00  0.78           N  
ATOM   2234  CA  ALA A 155      -9.797  12.679  20.892  1.00  0.78           C  
ATOM   2235  C   ALA A 155     -10.406  11.575  20.060  1.00  0.78           C  
ATOM   2236  O   ALA A 155     -10.285  11.587  18.845  1.00  0.78           O  
ATOM   2237  CB  ALA A 155      -8.348  12.325  21.211  1.00  0.78           C  
ATOM   2238  H   ALA A 155     -10.140  12.695  22.985  1.00  0.78           H  
ATOM   2239  HA  ALA A 155      -9.819  13.605  20.323  1.00  0.78           H  
ATOM   2240 1HB  ALA A 155      -7.787  12.204  20.283  1.00  0.78           H  
ATOM   2241 2HB  ALA A 155      -7.901  13.120  21.806  1.00  0.78           H  
ATOM   2242 3HB  ALA A 155      -8.319  11.392  21.771  1.00  0.78           H  
ATOM   2243  N   ASN A 156     -11.043  10.595  20.700  1.00  0.76           N  
ATOM   2244  CA  ASN A 156     -11.539   9.474  19.938  1.00  0.76           C  
ATOM   2245  C   ASN A 156     -12.380   9.952  18.731  1.00  0.76           C  
ATOM   2246  O   ASN A 156     -11.944   9.765  17.591  1.00  0.76           O  
ATOM   2247  CB  ASN A 156     -12.295   8.490  20.798  1.00  0.76           C  
ATOM   2248  CG  ASN A 156     -11.546   7.831  21.770  1.00  0.76           C  
ATOM   2249  OD1 ASN A 156     -10.323   7.818  21.891  1.00  0.76           O  
ATOM   2250  ND2 ASN A 156     -12.319   7.210  22.558  1.00  0.76           N  
ATOM   2251  H   ASN A 156     -11.184  10.631  21.711  1.00  0.76           H  
ATOM   2252  HA  ASN A 156     -10.685   8.949  19.534  1.00  0.76           H  
ATOM   2253 1HB  ASN A 156     -13.025   8.950  21.400  1.00  0.76           H  
ATOM   2254 2HB  ASN A 156     -12.791   7.753  20.169  1.00  0.76           H  
ATOM   2255 1HD2 ASN A 156     -11.969   6.715  23.343  1.00  0.76           H  
ATOM   2256 2HD2 ASN A 156     -13.304   7.237  22.413  1.00  0.76           H  
ATOM   2257  N   PRO A 157     -13.592  10.557  18.903  1.00  0.74           N  
ATOM   2258  CA  PRO A 157     -14.389  11.029  17.801  1.00  0.74           C  
ATOM   2259  C   PRO A 157     -13.724  12.131  16.999  1.00  0.74           C  
ATOM   2260  O   PRO A 157     -14.006  12.266  15.811  1.00  0.74           O  
ATOM   2261  CB  PRO A 157     -15.647  11.555  18.494  1.00  0.74           C  
ATOM   2262  CG  PRO A 157     -15.240  11.835  19.907  1.00  0.74           C  
ATOM   2263  CD  PRO A 157     -14.232  10.788  20.215  1.00  0.74           C  
ATOM   2264  HA  PRO A 157     -14.641  10.175  17.163  1.00  0.74           H  
ATOM   2265 1HB  PRO A 157     -16.015  12.450  17.974  1.00  0.74           H  
ATOM   2266 2HB  PRO A 157     -16.439  10.799  18.431  1.00  0.74           H  
ATOM   2267 1HG  PRO A 157     -14.831  12.852  19.997  1.00  0.74           H  
ATOM   2268 2HG  PRO A 157     -16.121  11.782  20.570  1.00  0.74           H  
ATOM   2269 1HD  PRO A 157     -13.555  11.148  20.974  1.00  0.74           H  
ATOM   2270 2HD  PRO A 157     -14.774   9.896  20.521  1.00  0.74           H  
ATOM   2271  N   ALA A 158     -12.800  12.903  17.592  1.00  0.73           N  
ATOM   2272  CA  ALA A 158     -12.154  13.952  16.804  1.00  0.73           C  
ATOM   2273  C   ALA A 158     -11.345  13.351  15.668  1.00  0.73           C  
ATOM   2274  O   ALA A 158     -11.348  13.840  14.534  1.00  0.73           O  
ATOM   2275  CB  ALA A 158     -11.244  14.782  17.677  1.00  0.73           C  
ATOM   2276  H   ALA A 158     -12.566  12.814  18.585  1.00  0.73           H  
ATOM   2277  HA  ALA A 158     -12.933  14.584  16.377  1.00  0.73           H  
ATOM   2278 1HB  ALA A 158     -10.784  15.568  17.083  1.00  0.73           H  
ATOM   2279 2HB  ALA A 158     -11.823  15.224  18.489  1.00  0.73           H  
ATOM   2280 3HB  ALA A 158     -10.472  14.144  18.090  1.00  0.73           H  
ATOM   2281  N   ILE A 159     -10.673  12.261  15.993  1.00  0.72           N  
ATOM   2282  CA  ILE A 159      -9.805  11.551  15.085  1.00  0.72           C  
ATOM   2283  C   ILE A 159     -10.605  10.739  14.120  1.00  0.72           C  
ATOM   2284  O   ILE A 159     -10.285  10.684  12.931  1.00  0.72           O  
ATOM   2285  CB  ILE A 159      -8.857  10.703  15.889  1.00  0.72           C  
ATOM   2286  CG1 ILE A 159      -8.071  11.637  16.738  1.00  0.72           C  
ATOM   2287  CG2 ILE A 159      -7.952   9.881  14.981  1.00  0.72           C  
ATOM   2288  CD1 ILE A 159      -7.223  12.608  15.969  1.00  0.72           C  
ATOM   2289  H   ILE A 159     -10.731  11.924  16.958  1.00  0.72           H  
ATOM   2290  HA  ILE A 159      -9.225  12.279  14.523  1.00  0.72           H  
ATOM   2291  HB  ILE A 159      -9.426  10.058  16.553  1.00  0.72           H  
ATOM   2292 1HG1 ILE A 159      -8.745  12.247  17.294  1.00  0.72           H  
ATOM   2293 2HG1 ILE A 159      -7.527  11.066  17.414  1.00  0.72           H  
ATOM   2294 1HG2 ILE A 159      -7.266   9.301  15.598  1.00  0.72           H  
ATOM   2295 2HG2 ILE A 159      -8.563   9.212  14.378  1.00  0.72           H  
ATOM   2296 3HG2 ILE A 159      -7.381  10.542  14.330  1.00  0.72           H  
ATOM   2297 1HD1 ILE A 159      -6.706  13.269  16.666  1.00  0.72           H  
ATOM   2298 2HD1 ILE A 159      -6.490  12.060  15.375  1.00  0.72           H  
ATOM   2299 3HD1 ILE A 159      -7.856  13.201  15.309  1.00  0.72           H  
ATOM   2300  N   HIS A 160     -11.653  10.101  14.609  1.00  0.72           N  
ATOM   2301  CA  HIS A 160     -12.482   9.340  13.711  1.00  0.72           C  
ATOM   2302  C   HIS A 160     -13.132  10.250  12.672  1.00  0.72           C  
ATOM   2303  O   HIS A 160     -13.192   9.878  11.500  1.00  0.72           O  
ATOM   2304  CB  HIS A 160     -13.537   8.584  14.477  1.00  0.72           C  
ATOM   2305  CG  HIS A 160     -13.052   7.405  15.194  1.00  0.72           C  
ATOM   2306  ND1 HIS A 160     -12.461   6.340  14.555  1.00  0.72           N  
ATOM   2307  CD2 HIS A 160     -13.108   7.079  16.497  1.00  0.72           C  
ATOM   2308  CE1 HIS A 160     -12.194   5.407  15.438  1.00  0.72           C  
ATOM   2309  NE2 HIS A 160     -12.613   5.811  16.611  1.00  0.72           N  
ATOM   2310  H   HIS A 160     -11.869  10.143  15.609  1.00  0.72           H  
ATOM   2311  HA  HIS A 160     -11.869   8.612  13.181  1.00  0.72           H  
ATOM   2312 1HB  HIS A 160     -13.962   9.240  15.212  1.00  0.72           H  
ATOM   2313 2HB  HIS A 160     -14.335   8.285  13.810  1.00  0.72           H  
ATOM   2314  HD1 HIS A 160     -12.284   6.261  13.570  1.00  0.72           H  
ATOM   2315  HD2 HIS A 160     -13.498   7.594  17.367  1.00  0.72           H  
ATOM   2316  HE1 HIS A 160     -11.741   4.484  15.157  1.00  0.72           H  
ATOM   2317  N   GLU A 161     -13.580  11.451  13.078  1.00  0.73           N  
ATOM   2318  CA  GLU A 161     -14.179  12.393  12.135  1.00  0.73           C  
ATOM   2319  C   GLU A 161     -13.145  12.821  11.088  1.00  0.73           C  
ATOM   2320  O   GLU A 161     -13.414  12.791   9.883  1.00  0.73           O  
ATOM   2321  CB  GLU A 161     -14.716  13.647  12.867  1.00  0.73           C  
ATOM   2322  CG  GLU A 161     -15.428  14.665  11.934  1.00  0.73           C  
ATOM   2323  CD  GLU A 161     -16.000  15.925  12.607  1.00  0.73           C  
ATOM   2324  OE1 GLU A 161     -15.907  16.073  13.799  1.00  0.73           O  
ATOM   2325  OE2 GLU A 161     -16.534  16.748  11.883  1.00  0.73           O  
ATOM   2326  H   GLU A 161     -13.528  11.716  14.060  1.00  0.73           H  
ATOM   2327  HA  GLU A 161     -15.006  11.900  11.626  1.00  0.73           H  
ATOM   2328 1HB  GLU A 161     -15.426  13.343  13.631  1.00  0.73           H  
ATOM   2329 2HB  GLU A 161     -13.893  14.155  13.371  1.00  0.73           H  
ATOM   2330 1HG  GLU A 161     -14.738  14.963  11.145  1.00  0.73           H  
ATOM   2331 2HG  GLU A 161     -16.256  14.150  11.476  1.00  0.73           H  
ATOM   2332  N   GLU A 162     -11.947  13.193  11.563  1.00  0.73           N  
ATOM   2333  CA  GLU A 162     -10.854  13.661  10.715  1.00  0.73           C  
ATOM   2334  C   GLU A 162     -10.240  12.596   9.797  1.00  0.73           C  
ATOM   2335  O   GLU A 162      -9.796  12.923   8.696  1.00  0.73           O  
ATOM   2336  CB  GLU A 162      -9.735  14.266  11.568  1.00  0.73           C  
ATOM   2337  CG  GLU A 162      -8.603  14.919  10.755  1.00  0.73           C  
ATOM   2338  CD  GLU A 162      -9.054  16.143   9.967  1.00  0.73           C  
ATOM   2339  OE1 GLU A 162     -10.008  16.774  10.365  1.00  0.73           O  
ATOM   2340  OE2 GLU A 162      -8.469  16.426   8.937  1.00  0.73           O  
ATOM   2341  H   GLU A 162     -11.793  13.200  12.574  1.00  0.73           H  
ATOM   2342  HA  GLU A 162     -11.254  14.448  10.078  1.00  0.73           H  
ATOM   2343 1HB  GLU A 162     -10.155  15.018  12.236  1.00  0.73           H  
ATOM   2344 2HB  GLU A 162      -9.299  13.484  12.194  1.00  0.73           H  
ATOM   2345 1HG  GLU A 162      -7.806  15.210  11.436  1.00  0.73           H  
ATOM   2346 2HG  GLU A 162      -8.201  14.176  10.064  1.00  0.73           H  
ATOM   2347  N   THR A 163     -10.152  11.345  10.253  1.00  0.73           N  
ATOM   2348  CA  THR A 163      -9.476  10.329   9.461  1.00  0.73           C  
ATOM   2349  C   THR A 163     -10.461   9.379   8.792  1.00  0.73           C  
ATOM   2350  O   THR A 163     -10.617   9.420   7.575  1.00  0.73           O  
ATOM   2351  CB  THR A 163      -8.543   9.469  10.349  1.00  0.73           C  
ATOM   2352  OG1 THR A 163      -7.565  10.313  11.015  1.00  0.73           O  
ATOM   2353  CG2 THR A 163      -7.829   8.399   9.470  1.00  0.73           C  
ATOM   2354  H   THR A 163     -10.511  11.114  11.174  1.00  0.73           H  
ATOM   2355  HA  THR A 163      -8.889  10.817   8.685  1.00  0.73           H  
ATOM   2356  HB  THR A 163      -9.135   8.967  11.112  1.00  0.73           H  
ATOM   2357  HG1 THR A 163      -8.046  10.929  11.599  1.00  0.73           H  
ATOM   2358 1HG2 THR A 163      -7.190   7.778  10.075  1.00  0.73           H  
ATOM   2359 2HG2 THR A 163      -8.568   7.766   8.982  1.00  0.73           H  
ATOM   2360 3HG2 THR A 163      -7.229   8.894   8.705  1.00  0.73           H  
ATOM   2361  N   THR A 164     -11.162   8.560   9.574  1.00  0.72           N  
ATOM   2362  CA  THR A 164     -12.058   7.560   8.999  1.00  0.72           C  
ATOM   2363  C   THR A 164     -13.193   8.223   8.230  1.00  0.72           C  
ATOM   2364  O   THR A 164     -13.518   7.835   7.106  1.00  0.72           O  
ATOM   2365  CB  THR A 164     -12.623   6.651  10.099  1.00  0.72           C  
ATOM   2366  OG1 THR A 164     -11.548   5.961  10.756  1.00  0.72           O  
ATOM   2367  CG2 THR A 164     -13.596   5.627   9.523  1.00  0.72           C  
ATOM   2368  H   THR A 164     -11.050   8.613  10.575  1.00  0.72           H  
ATOM   2369  HA  THR A 164     -11.487   6.946   8.302  1.00  0.72           H  
ATOM   2370  HB  THR A 164     -13.138   7.268  10.833  1.00  0.72           H  
ATOM   2371  HG1 THR A 164     -11.023   5.481  10.102  1.00  0.72           H  
ATOM   2372 1HG2 THR A 164     -13.983   5.001  10.327  1.00  0.72           H  
ATOM   2373 2HG2 THR A 164     -14.419   6.142   9.029  1.00  0.72           H  
ATOM   2374 3HG2 THR A 164     -13.082   5.011   8.814  1.00  0.72           H  
ATOM   2375  N   GLY A 165     -13.769   9.257   8.824  1.00  0.70           N  
ATOM   2376  CA  GLY A 165     -14.856   9.990   8.214  1.00  0.70           C  
ATOM   2377  C   GLY A 165     -14.452  10.488   6.835  1.00  0.70           C  
ATOM   2378  O   GLY A 165     -15.121  10.195   5.839  1.00  0.70           O  
ATOM   2379  H   GLY A 165     -13.458   9.535   9.750  1.00  0.70           H  
ATOM   2380 1HA  GLY A 165     -15.739   9.361   8.142  1.00  0.70           H  
ATOM   2381 2HA  GLY A 165     -15.094  10.832   8.856  1.00  0.70           H  
ATOM   2382  N   LYS A 166     -13.349  11.237   6.773  1.00  0.68           N  
ATOM   2383  CA  LYS A 166     -12.894  11.761   5.498  1.00  0.68           C  
ATOM   2384  C   LYS A 166     -12.479  10.667   4.522  1.00  0.68           C  
ATOM   2385  O   LYS A 166     -12.769  10.787   3.334  1.00  0.68           O  
ATOM   2386  CB  LYS A 166     -11.760  12.770   5.668  1.00  0.68           C  
ATOM   2387  CG  LYS A 166     -12.200  14.107   6.270  1.00  0.68           C  
ATOM   2388  CD  LYS A 166     -11.031  15.104   6.357  1.00  0.68           C  
ATOM   2389  CE  LYS A 166     -11.481  16.444   6.928  1.00  0.68           C  
ATOM   2390  NZ  LYS A 166     -10.350  17.438   7.014  1.00  0.68           N  
ATOM   2391  H   LYS A 166     -12.836  11.445   7.622  1.00  0.68           H  
ATOM   2392  HA  LYS A 166     -13.726  12.294   5.046  1.00  0.68           H  
ATOM   2393 1HB  LYS A 166     -10.997  12.341   6.329  1.00  0.68           H  
ATOM   2394 2HB  LYS A 166     -11.289  12.960   4.702  1.00  0.68           H  
ATOM   2395 1HG  LYS A 166     -13.003  14.535   5.672  1.00  0.68           H  
ATOM   2396 2HG  LYS A 166     -12.576  13.927   7.284  1.00  0.68           H  
ATOM   2397 1HD  LYS A 166     -10.254  14.701   7.010  1.00  0.68           H  
ATOM   2398 2HD  LYS A 166     -10.604  15.260   5.368  1.00  0.68           H  
ATOM   2399 1HE  LYS A 166     -12.265  16.853   6.296  1.00  0.68           H  
ATOM   2400 2HE  LYS A 166     -11.880  16.283   7.933  1.00  0.68           H  
ATOM   2401 1HZ  LYS A 166     -10.689  18.301   7.404  1.00  0.68           H  
ATOM   2402 2HZ  LYS A 166      -9.605  17.065   7.634  1.00  0.68           H  
ATOM   2403 3HZ  LYS A 166      -9.968  17.606   6.102  1.00  0.68           H  
ATOM   2404  N   GLU A 167     -11.837   9.588   4.990  1.00  0.66           N  
ATOM   2405  CA  GLU A 167     -11.436   8.540   4.051  1.00  0.66           C  
ATOM   2406  C   GLU A 167     -12.658   7.905   3.380  1.00  0.66           C  
ATOM   2407  O   GLU A 167     -12.624   7.602   2.184  1.00  0.66           O  
ATOM   2408  CB  GLU A 167     -10.570   7.465   4.732  1.00  0.66           C  
ATOM   2409  CG  GLU A 167      -9.136   7.924   5.112  1.00  0.66           C  
ATOM   2410  CD  GLU A 167      -8.306   6.862   5.823  1.00  0.66           C  
ATOM   2411  OE1 GLU A 167      -8.769   5.742   5.970  1.00  0.66           O  
ATOM   2412  OE2 GLU A 167      -7.196   7.163   6.219  1.00  0.66           O  
ATOM   2413  H   GLU A 167     -11.599   9.507   5.978  1.00  0.66           H  
ATOM   2414  HA  GLU A 167     -10.832   9.004   3.269  1.00  0.66           H  
ATOM   2415 1HB  GLU A 167     -11.067   7.137   5.647  1.00  0.66           H  
ATOM   2416 2HB  GLU A 167     -10.483   6.610   4.071  1.00  0.66           H  
ATOM   2417 1HG  GLU A 167      -8.619   8.197   4.192  1.00  0.66           H  
ATOM   2418 2HG  GLU A 167      -9.187   8.811   5.725  1.00  0.66           H  
ATOM   2419  N   ILE A 168     -13.752   7.725   4.130  1.00  0.65           N  
ATOM   2420  CA  ILE A 168     -14.964   7.176   3.530  1.00  0.65           C  
ATOM   2421  C   ILE A 168     -15.504   8.168   2.514  1.00  0.65           C  
ATOM   2422  O   ILE A 168     -15.863   7.813   1.389  1.00  0.65           O  
ATOM   2423  CB  ILE A 168     -16.057   6.878   4.573  1.00  0.65           C  
ATOM   2424  CG1 ILE A 168     -15.623   5.708   5.484  1.00  0.65           C  
ATOM   2425  CG2 ILE A 168     -17.385   6.561   3.840  1.00  0.65           C  
ATOM   2426  CD1 ILE A 168     -16.499   5.520   6.711  1.00  0.65           C  
ATOM   2427  H   ILE A 168     -13.733   7.963   5.125  1.00  0.65           H  
ATOM   2428  HA  ILE A 168     -14.716   6.253   3.015  1.00  0.65           H  
ATOM   2429  HB  ILE A 168     -16.192   7.752   5.215  1.00  0.65           H  
ATOM   2430 1HG1 ILE A 168     -15.634   4.792   4.905  1.00  0.65           H  
ATOM   2431 2HG1 ILE A 168     -14.603   5.891   5.820  1.00  0.65           H  
ATOM   2432 1HG2 ILE A 168     -18.168   6.360   4.571  1.00  0.65           H  
ATOM   2433 2HG2 ILE A 168     -17.674   7.416   3.227  1.00  0.65           H  
ATOM   2434 3HG2 ILE A 168     -17.249   5.694   3.204  1.00  0.65           H  
ATOM   2435 1HD1 ILE A 168     -16.125   4.683   7.302  1.00  0.65           H  
ATOM   2436 2HD1 ILE A 168     -16.467   6.431   7.307  1.00  0.65           H  
ATOM   2437 3HD1 ILE A 168     -17.525   5.320   6.408  1.00  0.65           H  
ATOM   2438  N   LEU A 169     -15.542   9.436   2.883  1.00  0.65           N  
ATOM   2439  CA  LEU A 169     -16.061  10.411   1.953  1.00  0.65           C  
ATOM   2440  C   LEU A 169     -15.224  10.470   0.678  1.00  0.65           C  
ATOM   2441  O   LEU A 169     -15.775  10.519  -0.418  1.00  0.65           O  
ATOM   2442  CB  LEU A 169     -16.092  11.772   2.637  1.00  0.65           C  
ATOM   2443  CG  LEU A 169     -17.116  11.874   3.740  1.00  0.65           C  
ATOM   2444  CD1 LEU A 169     -16.944  13.157   4.520  1.00  0.65           C  
ATOM   2445  CD2 LEU A 169     -18.448  11.810   3.114  1.00  0.65           C  
ATOM   2446  H   LEU A 169     -15.237   9.717   3.819  1.00  0.65           H  
ATOM   2447  HA  LEU A 169     -17.076  10.125   1.684  1.00  0.65           H  
ATOM   2448 1HB  LEU A 169     -15.113  11.972   3.060  1.00  0.65           H  
ATOM   2449 2HB  LEU A 169     -16.312  12.534   1.892  1.00  0.65           H  
ATOM   2450  HG  LEU A 169     -16.997  11.044   4.431  1.00  0.65           H  
ATOM   2451 1HD1 LEU A 169     -17.699  13.203   5.304  1.00  0.65           H  
ATOM   2452 2HD1 LEU A 169     -15.957  13.178   4.972  1.00  0.65           H  
ATOM   2453 3HD1 LEU A 169     -17.058  14.009   3.854  1.00  0.65           H  
ATOM   2454 1HD2 LEU A 169     -19.197  11.879   3.882  1.00  0.65           H  
ATOM   2455 2HD2 LEU A 169     -18.561  12.640   2.419  1.00  0.65           H  
ATOM   2456 3HD2 LEU A 169     -18.554  10.870   2.575  1.00  0.65           H  
ATOM   2457  N   GLU A 170     -13.900  10.399   0.792  1.00  0.66           N  
ATOM   2458  CA  GLU A 170     -13.090  10.424  -0.417  1.00  0.66           C  
ATOM   2459  C   GLU A 170     -13.302   9.172  -1.268  1.00  0.66           C  
ATOM   2460  O   GLU A 170     -13.460   9.266  -2.488  1.00  0.66           O  
ATOM   2461  CB  GLU A 170     -11.599  10.576  -0.081  1.00  0.66           C  
ATOM   2462  CG  GLU A 170     -11.201  11.961   0.467  1.00  0.66           C  
ATOM   2463  CD  GLU A 170      -9.716  12.090   0.790  1.00  0.66           C  
ATOM   2464  OE1 GLU A 170      -9.011  11.112   0.697  1.00  0.66           O  
ATOM   2465  OE2 GLU A 170      -9.295  13.177   1.120  1.00  0.66           O  
ATOM   2466  H   GLU A 170     -13.464  10.358   1.709  1.00  0.66           H  
ATOM   2467  HA  GLU A 170     -13.394  11.287  -1.008  1.00  0.66           H  
ATOM   2468 1HB  GLU A 170     -11.329   9.834   0.675  1.00  0.66           H  
ATOM   2469 2HB  GLU A 170     -11.002  10.374  -0.968  1.00  0.66           H  
ATOM   2470 1HG  GLU A 170     -11.467  12.717  -0.270  1.00  0.66           H  
ATOM   2471 2HG  GLU A 170     -11.780  12.157   1.368  1.00  0.66           H  
ATOM   2472  N   ALA A 171     -13.403   8.006  -0.620  1.00  0.68           N  
ATOM   2473  CA  ALA A 171     -13.558   6.730  -1.314  1.00  0.68           C  
ATOM   2474  C   ALA A 171     -14.794   6.677  -2.193  1.00  0.68           C  
ATOM   2475  O   ALA A 171     -14.770   6.093  -3.277  1.00  0.68           O  
ATOM   2476  CB  ALA A 171     -13.639   5.606  -0.305  1.00  0.68           C  
ATOM   2477  H   ALA A 171     -13.298   7.991   0.395  1.00  0.68           H  
ATOM   2478  HA  ALA A 171     -12.684   6.588  -1.948  1.00  0.68           H  
ATOM   2479 1HB  ALA A 171     -13.724   4.653  -0.823  1.00  0.68           H  
ATOM   2480 2HB  ALA A 171     -12.743   5.611   0.315  1.00  0.68           H  
ATOM   2481 3HB  ALA A 171     -14.512   5.757   0.325  1.00  0.68           H  
ATOM   2482  N   PHE A 172     -15.872   7.293  -1.733  1.00  0.70           N  
ATOM   2483  CA  PHE A 172     -17.118   7.288  -2.481  1.00  0.70           C  
ATOM   2484  C   PHE A 172     -17.374   8.549  -3.307  1.00  0.70           C  
ATOM   2485  O   PHE A 172     -18.430   8.671  -3.940  1.00  0.70           O  
ATOM   2486  CB  PHE A 172     -18.263   7.037  -1.511  1.00  0.70           C  
ATOM   2487  CG  PHE A 172     -18.279   5.627  -0.999  1.00  0.70           C  
ATOM   2488  CD1 PHE A 172     -17.536   5.277   0.088  1.00  0.70           C  
ATOM   2489  CD2 PHE A 172     -19.058   4.649  -1.606  1.00  0.70           C  
ATOM   2490  CE1 PHE A 172     -17.531   4.015   0.558  1.00  0.70           C  
ATOM   2491  CE2 PHE A 172     -19.064   3.357  -1.120  1.00  0.70           C  
ATOM   2492  CZ  PHE A 172     -18.290   3.043  -0.032  1.00  0.70           C  
ATOM   2493  H   PHE A 172     -15.833   7.745  -0.814  1.00  0.70           H  
ATOM   2494  HA  PHE A 172     -17.084   6.447  -3.173  1.00  0.70           H  
ATOM   2495 1HB  PHE A 172     -18.173   7.717  -0.659  1.00  0.70           H  
ATOM   2496 2HB  PHE A 172     -19.185   7.236  -1.996  1.00  0.70           H  
ATOM   2497  HD1 PHE A 172     -16.937   6.016   0.567  1.00  0.70           H  
ATOM   2498  HD2 PHE A 172     -19.672   4.910  -2.474  1.00  0.70           H  
ATOM   2499  HE1 PHE A 172     -16.921   3.788   1.400  1.00  0.70           H  
ATOM   2500  HE2 PHE A 172     -19.678   2.598  -1.605  1.00  0.70           H  
ATOM   2501  HZ  PHE A 172     -18.277   2.035   0.357  1.00  0.70           H  
ATOM   2502  N   GLY A 173     -16.424   9.481  -3.331  1.00  0.71           N  
ATOM   2503  CA  GLY A 173     -16.629  10.710  -4.078  1.00  0.71           C  
ATOM   2504  C   GLY A 173     -17.886  11.411  -3.580  1.00  0.71           C  
ATOM   2505  O   GLY A 173     -18.064  11.642  -2.385  1.00  0.71           O  
ATOM   2506  H   GLY A 173     -15.537   9.342  -2.842  1.00  0.71           H  
ATOM   2507 1HA  GLY A 173     -15.765  11.361  -3.946  1.00  0.71           H  
ATOM   2508 2HA  GLY A 173     -16.717  10.489  -5.139  1.00  0.71           H  
ATOM   2509  N   ASP A 174     -18.780  11.726  -4.507  1.00  0.70           N  
ATOM   2510  CA  ASP A 174     -20.026  12.390  -4.160  1.00  0.70           C  
ATOM   2511  C   ASP A 174     -21.105  11.365  -3.797  1.00  0.70           C  
ATOM   2512  O   ASP A 174     -22.130  11.692  -3.193  1.00  0.70           O  
ATOM   2513  CB  ASP A 174     -20.500  13.246  -5.330  1.00  0.70           C  
ATOM   2514  CG  ASP A 174     -19.536  14.378  -5.645  1.00  0.70           C  
ATOM   2515  OD1 ASP A 174     -19.025  14.978  -4.731  1.00  0.70           O  
ATOM   2516  OD2 ASP A 174     -19.300  14.614  -6.801  1.00  0.70           O  
ATOM   2517  H   ASP A 174     -18.591  11.502  -5.473  1.00  0.70           H  
ATOM   2518  HA  ASP A 174     -19.854  13.031  -3.295  1.00  0.70           H  
ATOM   2519 1HB  ASP A 174     -20.618  12.615  -6.214  1.00  0.70           H  
ATOM   2520 2HB  ASP A 174     -21.478  13.668  -5.098  1.00  0.70           H  
ATOM   2521  N   ASP A 175     -20.884  10.105  -4.166  1.00  0.68           N  
ATOM   2522  CA  ASP A 175     -21.890   9.064  -3.975  1.00  0.68           C  
ATOM   2523  C   ASP A 175     -21.775   8.428  -2.597  1.00  0.68           C  
ATOM   2524  O   ASP A 175     -21.504   7.234  -2.448  1.00  0.68           O  
ATOM   2525  CB  ASP A 175     -21.760   8.013  -5.074  1.00  0.68           C  
ATOM   2526  CG  ASP A 175     -22.140   8.574  -6.457  1.00  0.68           C  
ATOM   2527  OD1 ASP A 175     -23.086   9.323  -6.533  1.00  0.68           O  
ATOM   2528  OD2 ASP A 175     -21.481   8.253  -7.415  1.00  0.68           O  
ATOM   2529  H   ASP A 175     -19.982   9.845  -4.556  1.00  0.68           H  
ATOM   2530  HA  ASP A 175     -22.878   9.519  -4.054  1.00  0.68           H  
ATOM   2531 1HB  ASP A 175     -20.727   7.652  -5.106  1.00  0.68           H  
ATOM   2532 2HB  ASP A 175     -22.400   7.162  -4.844  1.00  0.68           H  
ATOM   2533  N   ILE A 176     -22.013   9.254  -1.597  1.00  0.65           N  
ATOM   2534  CA  ILE A 176     -21.888   8.904  -0.192  1.00  0.65           C  
ATOM   2535  C   ILE A 176     -22.887   7.797   0.149  1.00  0.65           C  
ATOM   2536  O   ILE A 176     -23.989   7.810  -0.395  1.00  0.65           O  
ATOM   2537  CB  ILE A 176     -22.197  10.130   0.678  1.00  0.65           C  
ATOM   2538  CG1 ILE A 176     -21.775   9.926   2.133  1.00  0.65           C  
ATOM   2539  CG2 ILE A 176     -23.676  10.401   0.619  1.00  0.65           C  
ATOM   2540  CD1 ILE A 176     -21.827  11.186   2.932  1.00  0.65           C  
ATOM   2541  H   ILE A 176     -22.254  10.210  -1.868  1.00  0.65           H  
ATOM   2542  HA  ILE A 176     -20.865   8.601  -0.015  1.00  0.65           H  
ATOM   2543  HB  ILE A 176     -21.657  10.996   0.292  1.00  0.65           H  
ATOM   2544 1HG1 ILE A 176     -22.432   9.190   2.607  1.00  0.65           H  
ATOM   2545 2HG1 ILE A 176     -20.752   9.563   2.160  1.00  0.65           H  
ATOM   2546 1HG2 ILE A 176     -23.900  11.271   1.214  1.00  0.65           H  
ATOM   2547 2HG2 ILE A 176     -23.972  10.576  -0.415  1.00  0.65           H  
ATOM   2548 3HG2 ILE A 176     -24.219   9.539   1.017  1.00  0.65           H  
ATOM   2549 1HD1 ILE A 176     -21.517  10.996   3.953  1.00  0.65           H  
ATOM   2550 2HD1 ILE A 176     -21.177  11.921   2.480  1.00  0.65           H  
ATOM   2551 3HD1 ILE A 176     -22.821  11.557   2.934  1.00  0.65           H  
ATOM   2552  N   PRO A 177     -22.541   6.805   0.990  1.00  0.61           N  
ATOM   2553  CA  PRO A 177     -23.440   5.761   1.442  1.00  0.61           C  
ATOM   2554  C   PRO A 177     -24.679   6.347   2.094  1.00  0.61           C  
ATOM   2555  O   PRO A 177     -24.616   7.397   2.722  1.00  0.61           O  
ATOM   2556  CB  PRO A 177     -22.587   4.994   2.447  1.00  0.61           C  
ATOM   2557  CG  PRO A 177     -21.154   5.218   1.970  1.00  0.61           C  
ATOM   2558  CD  PRO A 177     -21.132   6.614   1.432  1.00  0.61           C  
ATOM   2559  HA  PRO A 177     -23.707   5.138   0.594  1.00  0.61           H  
ATOM   2560 1HB  PRO A 177     -22.776   5.373   3.465  1.00  0.61           H  
ATOM   2561 2HB  PRO A 177     -22.879   3.928   2.448  1.00  0.61           H  
ATOM   2562 1HG  PRO A 177     -20.440   5.083   2.788  1.00  0.61           H  
ATOM   2563 2HG  PRO A 177     -20.895   4.471   1.203  1.00  0.61           H  
ATOM   2564 1HD  PRO A 177     -20.843   7.300   2.223  1.00  0.61           H  
ATOM   2565 2HD  PRO A 177     -20.443   6.620   0.586  1.00  0.61           H  
ATOM   2566  N   ASP A 178     -25.794   5.623   1.985  1.00  0.59           N  
ATOM   2567  CA  ASP A 178     -27.089   6.016   2.528  1.00  0.59           C  
ATOM   2568  C   ASP A 178     -27.133   5.734   4.005  1.00  0.59           C  
ATOM   2569  O   ASP A 178     -27.873   6.383   4.740  1.00  0.59           O  
ATOM   2570  CB  ASP A 178     -28.209   5.253   1.840  1.00  0.59           C  
ATOM   2571  CG  ASP A 178     -28.383   5.644   0.404  1.00  0.59           C  
ATOM   2572  OD1 ASP A 178     -28.968   6.679   0.141  1.00  0.59           O  
ATOM   2573  OD2 ASP A 178     -27.942   4.897  -0.453  1.00  0.59           O  
ATOM   2574  H   ASP A 178     -25.752   4.731   1.505  1.00  0.59           H  
ATOM   2575  HA  ASP A 178     -27.227   7.088   2.373  1.00  0.59           H  
ATOM   2576 1HB  ASP A 178     -27.992   4.187   1.890  1.00  0.59           H  
ATOM   2577 2HB  ASP A 178     -29.146   5.417   2.373  1.00  0.59           H  
ATOM   2578  N   ALA A 179     -26.366   4.737   4.427  1.00  0.57           N  
ATOM   2579  CA  ALA A 179     -26.295   4.419   5.841  1.00  0.57           C  
ATOM   2580  C   ALA A 179     -24.903   3.972   6.251  1.00  0.57           C  
ATOM   2581  O   ALA A 179     -24.174   3.357   5.467  1.00  0.57           O  
ATOM   2582  CB  ALA A 179     -27.280   3.330   6.211  1.00  0.57           C  
ATOM   2583  H   ALA A 179     -25.845   4.201   3.734  1.00  0.57           H  
ATOM   2584  HA  ALA A 179     -26.533   5.322   6.388  1.00  0.57           H  
ATOM   2585 1HB  ALA A 179     -27.208   3.147   7.283  1.00  0.57           H  
ATOM   2586 2HB  ALA A 179     -28.290   3.650   5.961  1.00  0.57           H  
ATOM   2587 3HB  ALA A 179     -27.039   2.431   5.675  1.00  0.57           H  
ATOM   2588  N   PHE A 180     -24.587   4.253   7.512  1.00  0.58           N  
ATOM   2589  CA  PHE A 180     -23.352   3.848   8.169  1.00  0.58           C  
ATOM   2590  C   PHE A 180     -23.684   3.067   9.422  1.00  0.58           C  
ATOM   2591  O   PHE A 180     -24.480   3.518  10.254  1.00  0.58           O  
ATOM   2592  CB  PHE A 180     -22.507   5.061   8.560  1.00  0.58           C  
ATOM   2593  CG  PHE A 180     -21.199   4.730   9.340  1.00  0.58           C  
ATOM   2594  CD1 PHE A 180     -20.058   4.330   8.690  1.00  0.58           C  
ATOM   2595  CD2 PHE A 180     -21.142   4.805  10.730  1.00  0.58           C  
ATOM   2596  CE1 PHE A 180     -18.914   4.001   9.355  1.00  0.58           C  
ATOM   2597  CE2 PHE A 180     -19.973   4.482  11.404  1.00  0.58           C  
ATOM   2598  CZ  PHE A 180     -18.868   4.077  10.718  1.00  0.58           C  
ATOM   2599  H   PHE A 180     -25.267   4.788   8.048  1.00  0.58           H  
ATOM   2600  HA  PHE A 180     -22.788   3.221   7.494  1.00  0.58           H  
ATOM   2601 1HB  PHE A 180     -22.249   5.605   7.666  1.00  0.58           H  
ATOM   2602 2HB  PHE A 180     -23.097   5.695   9.174  1.00  0.58           H  
ATOM   2603  HD1 PHE A 180     -20.066   4.291   7.653  1.00  0.58           H  
ATOM   2604  HD2 PHE A 180     -22.022   5.113  11.285  1.00  0.58           H  
ATOM   2605  HE1 PHE A 180     -18.036   3.692   8.793  1.00  0.58           H  
ATOM   2606  HE2 PHE A 180     -19.923   4.541  12.471  1.00  0.58           H  
ATOM   2607  HZ  PHE A 180     -17.957   3.824  11.254  1.00  0.58           H  
ATOM   2608  N   VAL A 181     -23.082   1.896   9.548  1.00  0.60           N  
ATOM   2609  CA  VAL A 181     -23.346   1.044  10.701  1.00  0.60           C  
ATOM   2610  C   VAL A 181     -22.081   0.642  11.444  1.00  0.60           C  
ATOM   2611  O   VAL A 181     -21.113   0.198  10.826  1.00  0.60           O  
ATOM   2612  CB  VAL A 181     -24.064  -0.251  10.259  1.00  0.60           C  
ATOM   2613  CG1 VAL A 181     -24.316  -1.130  11.477  1.00  0.60           C  
ATOM   2614  CG2 VAL A 181     -25.372   0.083   9.511  1.00  0.60           C  
ATOM   2615  H   VAL A 181     -22.443   1.602   8.805  1.00  0.60           H  
ATOM   2616  HA  VAL A 181     -23.988   1.586  11.395  1.00  0.60           H  
ATOM   2617  HB  VAL A 181     -23.413  -0.815   9.588  1.00  0.60           H  
ATOM   2618 1HG1 VAL A 181     -24.801  -2.038  11.162  1.00  0.60           H  
ATOM   2619 2HG1 VAL A 181     -23.379  -1.385  11.963  1.00  0.60           H  
ATOM   2620 3HG1 VAL A 181     -24.952  -0.590  12.175  1.00  0.60           H  
ATOM   2621 1HG2 VAL A 181     -25.855  -0.830   9.213  1.00  0.60           H  
ATOM   2622 2HG2 VAL A 181     -26.028   0.623  10.142  1.00  0.60           H  
ATOM   2623 3HG2 VAL A 181     -25.157   0.679   8.626  1.00  0.60           H  
ATOM   2624  N   ALA A 182     -22.089   0.778  12.767  1.00  0.63           N  
ATOM   2625  CA  ALA A 182     -20.944   0.299  13.549  1.00  0.63           C  
ATOM   2626  C   ALA A 182     -21.341   0.006  15.008  1.00  0.63           C  
ATOM   2627  O   ALA A 182     -22.263   0.611  15.550  1.00  0.63           O  
ATOM   2628  CB  ALA A 182     -19.792   1.306  13.475  1.00  0.63           C  
ATOM   2629  H   ALA A 182     -22.901   1.211  13.220  1.00  0.63           H  
ATOM   2630  HA  ALA A 182     -20.607  -0.637  13.107  1.00  0.63           H  
ATOM   2631 1HB  ALA A 182     -18.942   0.909  14.029  1.00  0.63           H  
ATOM   2632 2HB  ALA A 182     -19.504   1.454  12.436  1.00  0.63           H  
ATOM   2633 3HB  ALA A 182     -20.056   2.233  13.887  1.00  0.63           H  
ATOM   2634  N   GLY A 183     -20.626  -0.907  15.653  1.00  0.66           N  
ATOM   2635  CA  GLY A 183     -20.825  -1.193  17.061  1.00  0.66           C  
ATOM   2636  C   GLY A 183     -20.336  -0.107  17.987  1.00  0.66           C  
ATOM   2637  O   GLY A 183     -19.337   0.574  17.727  1.00  0.66           O  
ATOM   2638  H   GLY A 183     -19.955  -1.468  15.152  1.00  0.66           H  
ATOM   2639 1HA  GLY A 183     -21.866  -1.349  17.248  1.00  0.66           H  
ATOM   2640 2HA  GLY A 183     -20.331  -2.121  17.304  1.00  0.66           H  
ATOM   2641  N   VAL A 184     -20.976  -0.020  19.144  1.00  0.69           N  
ATOM   2642  CA  VAL A 184     -20.589   0.972  20.132  1.00  0.69           C  
ATOM   2643  C   VAL A 184     -19.461   0.486  21.030  1.00  0.69           C  
ATOM   2644  O   VAL A 184     -19.628   0.311  22.235  1.00  0.69           O  
ATOM   2645  CB  VAL A 184     -21.776   1.289  21.048  1.00  0.69           C  
ATOM   2646  CG1 VAL A 184     -21.381   2.422  21.991  1.00  0.69           C  
ATOM   2647  CG2 VAL A 184     -22.983   1.651  20.255  1.00  0.69           C  
ATOM   2648  H   VAL A 184     -21.778  -0.630  19.300  1.00  0.69           H  
ATOM   2649  HA  VAL A 184     -20.271   1.872  19.616  1.00  0.69           H  
ATOM   2650  HB  VAL A 184     -21.995   0.402  21.653  1.00  0.69           H  
ATOM   2651 1HG1 VAL A 184     -22.188   2.635  22.663  1.00  0.69           H  
ATOM   2652 2HG1 VAL A 184     -20.501   2.131  22.567  1.00  0.69           H  
ATOM   2653 3HG1 VAL A 184     -21.160   3.299  21.411  1.00  0.69           H  
ATOM   2654 1HG2 VAL A 184     -23.793   1.845  20.929  1.00  0.69           H  
ATOM   2655 2HG2 VAL A 184     -22.785   2.530  19.677  1.00  0.69           H  
ATOM   2656 3HG2 VAL A 184     -23.249   0.826  19.599  1.00  0.69           H  
ATOM   2657  N   GLY A 185     -18.275   0.370  20.448  1.00  0.72           N  
ATOM   2658  CA  GLY A 185     -17.103  -0.091  21.199  1.00  0.72           C  
ATOM   2659  C   GLY A 185     -16.834   0.861  22.357  1.00  0.72           C  
ATOM   2660  O   GLY A 185     -16.694   0.454  23.514  1.00  0.72           O  
ATOM   2661  H   GLY A 185     -18.240   0.543  19.443  1.00  0.72           H  
ATOM   2662 1HA  GLY A 185     -17.280  -1.098  21.576  1.00  0.72           H  
ATOM   2663 2HA  GLY A 185     -16.240  -0.138  20.538  1.00  0.72           H  
ATOM   2664  N   THR A 186     -16.696   2.138  21.996  1.00  0.73           N  
ATOM   2665  CA  THR A 186     -16.495   3.243  22.917  1.00  0.73           C  
ATOM   2666  C   THR A 186     -17.542   4.260  22.531  1.00  0.73           C  
ATOM   2667  O   THR A 186     -17.874   5.175  23.269  1.00  0.73           O  
ATOM   2668  CB  THR A 186     -15.099   3.876  22.786  1.00  0.73           C  
ATOM   2669  OG1 THR A 186     -14.956   4.451  21.460  1.00  0.73           O  
ATOM   2670  CG2 THR A 186     -14.021   2.830  23.012  1.00  0.73           C  
ATOM   2671  H   THR A 186     -16.811   2.363  21.021  1.00  0.73           H  
ATOM   2672  HA  THR A 186     -16.657   2.907  23.939  1.00  0.73           H  
ATOM   2673  HB  THR A 186     -14.985   4.669  23.531  1.00  0.73           H  
ATOM   2674  HG1 THR A 186     -14.014   4.579  21.273  1.00  0.73           H  
ATOM   2675 1HG2 THR A 186     -13.050   3.285  22.918  1.00  0.73           H  
ATOM   2676 2HG2 THR A 186     -14.128   2.409  24.012  1.00  0.73           H  
ATOM   2677 3HG2 THR A 186     -14.115   2.039  22.275  1.00  0.73           H  
ATOM   2678  N   GLY A 187     -18.016   4.090  21.306  1.00  0.73           N  
ATOM   2679  CA  GLY A 187     -18.960   4.996  20.674  1.00  0.73           C  
ATOM   2680  C   GLY A 187     -18.279   6.094  19.864  1.00  0.73           C  
ATOM   2681  O   GLY A 187     -18.941   6.787  19.078  1.00  0.73           O  
ATOM   2682  H   GLY A 187     -17.683   3.281  20.802  1.00  0.73           H  
ATOM   2683 1HA  GLY A 187     -19.636   4.434  20.031  1.00  0.73           H  
ATOM   2684 2HA  GLY A 187     -19.558   5.456  21.453  1.00  0.73           H  
ATOM   2685  N   GLY A 188     -16.955   6.240  20.026  1.00  0.72           N  
ATOM   2686  CA  GLY A 188     -16.209   7.279  19.323  1.00  0.72           C  
ATOM   2687  C   GLY A 188     -16.230   7.112  17.808  1.00  0.72           C  
ATOM   2688  O   GLY A 188     -16.283   8.096  17.071  1.00  0.72           O  
ATOM   2689  H   GLY A 188     -16.440   5.627  20.659  1.00  0.72           H  
ATOM   2690 1HA  GLY A 188     -16.619   8.254  19.591  1.00  0.72           H  
ATOM   2691 2HA  GLY A 188     -15.178   7.271  19.673  1.00  0.72           H  
ATOM   2692  N   THR A 189     -16.191   5.860  17.331  1.00  0.70           N  
ATOM   2693  CA  THR A 189     -16.142   5.598  15.890  1.00  0.70           C  
ATOM   2694  C   THR A 189     -17.437   6.037  15.251  1.00  0.70           C  
ATOM   2695  O   THR A 189     -17.451   6.740  14.243  1.00  0.70           O  
ATOM   2696  CB  THR A 189     -15.890   4.111  15.589  1.00  0.70           C  
ATOM   2697  OG1 THR A 189     -14.647   3.684  16.197  1.00  0.70           O  
ATOM   2698  CG2 THR A 189     -15.800   3.912  14.053  1.00  0.70           C  
ATOM   2699  H   THR A 189     -16.154   5.090  17.980  1.00  0.70           H  
ATOM   2700  HA  THR A 189     -15.366   6.177  15.433  1.00  0.70           H  
ATOM   2701  HB  THR A 189     -16.709   3.507  15.979  1.00  0.70           H  
ATOM   2702  HG1 THR A 189     -14.035   4.437  16.307  1.00  0.70           H  
ATOM   2703 1HG2 THR A 189     -15.621   2.860  13.830  1.00  0.70           H  
ATOM   2704 2HG2 THR A 189     -16.736   4.228  13.589  1.00  0.70           H  
ATOM   2705 3HG2 THR A 189     -14.979   4.511  13.657  1.00  0.70           H  
ATOM   2706  N   LEU A 190     -18.536   5.659  15.878  1.00  0.68           N  
ATOM   2707  CA  LEU A 190     -19.855   6.040  15.420  1.00  0.68           C  
ATOM   2708  C   LEU A 190     -20.091   7.521  15.465  1.00  0.68           C  
ATOM   2709  O   LEU A 190     -20.622   8.102  14.520  1.00  0.68           O  
ATOM   2710  CB  LEU A 190     -20.873   5.392  16.315  1.00  0.68           C  
ATOM   2711  CG  LEU A 190     -21.082   3.948  16.122  1.00  0.68           C  
ATOM   2712  CD1 LEU A 190     -21.826   3.365  17.292  1.00  0.68           C  
ATOM   2713  CD2 LEU A 190     -21.927   3.802  14.841  1.00  0.68           C  
ATOM   2714  H   LEU A 190     -18.450   5.089  16.706  1.00  0.68           H  
ATOM   2715  HA  LEU A 190     -19.978   5.699  14.396  1.00  0.68           H  
ATOM   2716 1HB  LEU A 190     -20.576   5.558  17.351  1.00  0.68           H  
ATOM   2717 2HB  LEU A 190     -21.790   5.898  16.132  1.00  0.68           H  
ATOM   2718  HG  LEU A 190     -20.125   3.434  16.025  1.00  0.68           H  
ATOM   2719 1HD1 LEU A 190     -21.982   2.318  17.144  1.00  0.68           H  
ATOM   2720 2HD1 LEU A 190     -21.232   3.512  18.186  1.00  0.68           H  
ATOM   2721 3HD1 LEU A 190     -22.774   3.838  17.408  1.00  0.68           H  
ATOM   2722 1HD2 LEU A 190     -22.129   2.788  14.645  1.00  0.68           H  
ATOM   2723 2HD2 LEU A 190     -22.858   4.301  14.937  1.00  0.68           H  
ATOM   2724 3HD2 LEU A 190     -21.403   4.225  14.013  1.00  0.68           H  
ATOM   2725  N   THR A 191     -19.664   8.136  16.555  1.00  0.66           N  
ATOM   2726  CA  THR A 191     -19.853   9.547  16.737  1.00  0.66           C  
ATOM   2727  C   THR A 191     -19.025  10.355  15.748  1.00  0.66           C  
ATOM   2728  O   THR A 191     -19.560  11.164  14.991  1.00  0.66           O  
ATOM   2729  CB  THR A 191     -19.506   9.899  18.190  1.00  0.66           C  
ATOM   2730  OG1 THR A 191     -20.404   9.182  19.086  1.00  0.66           O  
ATOM   2731  CG2 THR A 191     -19.590  11.360  18.405  1.00  0.66           C  
ATOM   2732  H   THR A 191     -19.228   7.604  17.307  1.00  0.66           H  
ATOM   2733  HA  THR A 191     -20.894   9.786  16.566  1.00  0.66           H  
ATOM   2734  HB  THR A 191     -18.493   9.572  18.407  1.00  0.66           H  
ATOM   2735  HG1 THR A 191     -20.133   8.230  19.085  1.00  0.66           H  
ATOM   2736 1HG2 THR A 191     -19.341  11.592  19.443  1.00  0.66           H  
ATOM   2737 2HG2 THR A 191     -18.885  11.854  17.748  1.00  0.66           H  
ATOM   2738 3HG2 THR A 191     -20.579  11.691  18.175  1.00  0.66           H  
ATOM   2739  N   GLY A 192     -17.732  10.079  15.680  1.00  0.65           N  
ATOM   2740  CA  GLY A 192     -16.844  10.795  14.782  1.00  0.65           C  
ATOM   2741  C   GLY A 192     -17.226  10.603  13.321  1.00  0.65           C  
ATOM   2742  O   GLY A 192     -17.446  11.575  12.587  1.00  0.65           O  
ATOM   2743  H   GLY A 192     -17.334   9.366  16.284  1.00  0.65           H  
ATOM   2744 1HA  GLY A 192     -16.858  11.856  15.031  1.00  0.65           H  
ATOM   2745 2HA  GLY A 192     -15.828  10.455  14.939  1.00  0.65           H  
ATOM   2746  N   VAL A 193     -17.323   9.347  12.888  1.00  0.64           N  
ATOM   2747  CA  VAL A 193     -17.626   9.096  11.500  1.00  0.64           C  
ATOM   2748  C   VAL A 193     -19.024   9.554  11.168  1.00  0.64           C  
ATOM   2749  O   VAL A 193     -19.244  10.142  10.108  1.00  0.64           O  
ATOM   2750  CB  VAL A 193     -17.503   7.623  11.139  1.00  0.64           C  
ATOM   2751  CG1 VAL A 193     -17.971   7.460   9.725  1.00  0.64           C  
ATOM   2752  CG2 VAL A 193     -16.105   7.175  11.318  1.00  0.64           C  
ATOM   2753  H   VAL A 193     -17.189   8.552  13.512  1.00  0.64           H  
ATOM   2754  HA  VAL A 193     -16.919   9.657  10.888  1.00  0.64           H  
ATOM   2755  HB  VAL A 193     -18.157   7.028  11.778  1.00  0.64           H  
ATOM   2756 1HG1 VAL A 193     -17.897   6.445   9.436  1.00  0.64           H  
ATOM   2757 2HG1 VAL A 193     -19.004   7.789   9.657  1.00  0.64           H  
ATOM   2758 3HG1 VAL A 193     -17.357   8.055   9.068  1.00  0.64           H  
ATOM   2759 1HG2 VAL A 193     -16.036   6.125  11.054  1.00  0.64           H  
ATOM   2760 2HG2 VAL A 193     -15.462   7.768  10.680  1.00  0.64           H  
ATOM   2761 3HG2 VAL A 193     -15.817   7.307  12.354  1.00  0.64           H  
ATOM   2762  N   GLY A 194     -19.982   9.276  12.058  1.00  0.63           N  
ATOM   2763  CA  GLY A 194     -21.347   9.671  11.809  1.00  0.63           C  
ATOM   2764  C   GLY A 194     -21.443  11.169  11.619  1.00  0.63           C  
ATOM   2765  O   GLY A 194     -22.169  11.628  10.736  1.00  0.63           O  
ATOM   2766  H   GLY A 194     -19.788   8.792  12.930  1.00  0.63           H  
ATOM   2767 1HA  GLY A 194     -21.694   9.172  10.914  1.00  0.63           H  
ATOM   2768 2HA  GLY A 194     -21.976   9.352  12.639  1.00  0.63           H  
ATOM   2769  N   HIS A 195     -20.669  11.948  12.386  1.00  0.63           N  
ATOM   2770  CA  HIS A 195     -20.699  13.384  12.195  1.00  0.63           C  
ATOM   2771  C   HIS A 195     -20.093  13.759  10.847  1.00  0.63           C  
ATOM   2772  O   HIS A 195     -20.664  14.578  10.128  1.00  0.63           O  
ATOM   2773  CB  HIS A 195     -19.976  14.143  13.327  1.00  0.63           C  
ATOM   2774  CG  HIS A 195     -20.762  14.225  14.622  1.00  0.63           C  
ATOM   2775  ND1 HIS A 195     -22.039  14.762  14.685  1.00  0.63           N  
ATOM   2776  CD2 HIS A 195     -20.435  13.901  15.891  1.00  0.63           C  
ATOM   2777  CE1 HIS A 195     -22.466  14.728  15.941  1.00  0.63           C  
ATOM   2778  NE2 HIS A 195     -21.516  14.218  16.688  1.00  0.63           N  
ATOM   2779  H   HIS A 195     -20.092  11.549  13.129  1.00  0.63           H  
ATOM   2780  HA  HIS A 195     -21.733  13.723  12.192  1.00  0.63           H  
ATOM   2781 1HB  HIS A 195     -19.027  13.639  13.541  1.00  0.63           H  
ATOM   2782 2HB  HIS A 195     -19.736  15.152  12.998  1.00  0.63           H  
ATOM   2783  HD2 HIS A 195     -19.492  13.476  16.213  1.00  0.63           H  
ATOM   2784  HE1 HIS A 195     -23.436  15.074  16.303  1.00  0.63           H  
ATOM   2785  HE2 HIS A 195     -21.579  14.092  17.700  1.00  0.63           H  
ATOM   2786  N   ALA A 196     -18.981  13.126  10.455  1.00  0.63           N  
ATOM   2787  CA  ALA A 196     -18.378  13.459   9.164  1.00  0.63           C  
ATOM   2788  C   ALA A 196     -19.329  13.190   8.007  1.00  0.63           C  
ATOM   2789  O   ALA A 196     -19.433  13.990   7.066  1.00  0.63           O  
ATOM   2790  CB  ALA A 196     -17.130  12.635   8.928  1.00  0.63           C  
ATOM   2791  H   ALA A 196     -18.533  12.447  11.075  1.00  0.63           H  
ATOM   2792  HA  ALA A 196     -18.126  14.519   9.173  1.00  0.63           H  
ATOM   2793 1HB  ALA A 196     -16.688  12.906   7.970  1.00  0.63           H  
ATOM   2794 2HB  ALA A 196     -16.409  12.805   9.713  1.00  0.63           H  
ATOM   2795 3HB  ALA A 196     -17.407  11.582   8.916  1.00  0.63           H  
ATOM   2796  N   LEU A 197     -20.055  12.076   8.093  1.00  0.63           N  
ATOM   2797  CA  LEU A 197     -20.926  11.696   7.003  1.00  0.63           C  
ATOM   2798  C   LEU A 197     -22.189  12.545   7.013  1.00  0.63           C  
ATOM   2799  O   LEU A 197     -22.653  12.973   5.956  1.00  0.63           O  
ATOM   2800  CB  LEU A 197     -21.274  10.210   7.113  1.00  0.63           C  
ATOM   2801  CG  LEU A 197     -20.079   9.216   6.969  1.00  0.63           C  
ATOM   2802  CD1 LEU A 197     -20.584   7.802   7.167  1.00  0.63           C  
ATOM   2803  CD2 LEU A 197     -19.403   9.388   5.644  1.00  0.63           C  
ATOM   2804  H   LEU A 197     -19.943  11.462   8.903  1.00  0.63           H  
ATOM   2805  HA  LEU A 197     -20.399  11.866   6.067  1.00  0.63           H  
ATOM   2806 1HB  LEU A 197     -21.720  10.041   8.096  1.00  0.63           H  
ATOM   2807 2HB  LEU A 197     -22.014   9.969   6.352  1.00  0.63           H  
ATOM   2808  HG  LEU A 197     -19.355   9.421   7.749  1.00  0.63           H  
ATOM   2809 1HD1 LEU A 197     -19.749   7.102   7.099  1.00  0.63           H  
ATOM   2810 2HD1 LEU A 197     -21.045   7.725   8.154  1.00  0.63           H  
ATOM   2811 3HD1 LEU A 197     -21.320   7.567   6.398  1.00  0.63           H  
ATOM   2812 1HD2 LEU A 197     -18.561   8.706   5.574  1.00  0.63           H  
ATOM   2813 2HD2 LEU A 197     -20.104   9.186   4.836  1.00  0.63           H  
ATOM   2814 3HD2 LEU A 197     -19.050  10.403   5.583  1.00  0.63           H  
ATOM   2815  N   LYS A 198     -22.716  12.834   8.207  1.00  0.64           N  
ATOM   2816  CA  LYS A 198     -23.905  13.659   8.358  1.00  0.64           C  
ATOM   2817  C   LYS A 198     -23.639  15.067   7.834  1.00  0.64           C  
ATOM   2818  O   LYS A 198     -24.483  15.649   7.166  1.00  0.64           O  
ATOM   2819  CB  LYS A 198     -24.357  13.680   9.823  1.00  0.64           C  
ATOM   2820  CG  LYS A 198     -25.652  14.431  10.108  1.00  0.64           C  
ATOM   2821  CD  LYS A 198     -26.070  14.249  11.577  1.00  0.64           C  
ATOM   2822  CE  LYS A 198     -27.347  15.020  11.908  1.00  0.64           C  
ATOM   2823  NZ  LYS A 198     -27.791  14.789  13.325  1.00  0.64           N  
ATOM   2824  H   LYS A 198     -22.298  12.452   9.054  1.00  0.64           H  
ATOM   2825  HA  LYS A 198     -24.707  13.224   7.757  1.00  0.64           H  
ATOM   2826 1HB  LYS A 198     -24.491  12.653  10.169  1.00  0.64           H  
ATOM   2827 2HB  LYS A 198     -23.568  14.125  10.432  1.00  0.64           H  
ATOM   2828 1HG  LYS A 198     -25.515  15.492   9.890  1.00  0.64           H  
ATOM   2829 2HG  LYS A 198     -26.443  14.040   9.466  1.00  0.64           H  
ATOM   2830 1HD  LYS A 198     -26.237  13.186  11.777  1.00  0.64           H  
ATOM   2831 2HD  LYS A 198     -25.264  14.595  12.229  1.00  0.64           H  
ATOM   2832 1HE  LYS A 198     -27.164  16.084  11.764  1.00  0.64           H  
ATOM   2833 2HE  LYS A 198     -28.143  14.704  11.231  1.00  0.64           H  
ATOM   2834 1HZ  LYS A 198     -28.633  15.315  13.506  1.00  0.64           H  
ATOM   2835 2HZ  LYS A 198     -27.978  13.800  13.467  1.00  0.64           H  
ATOM   2836 3HZ  LYS A 198     -27.068  15.085  13.967  1.00  0.64           H  
ATOM   2837  N   LYS A 199     -22.457  15.622   8.121  1.00  0.65           N  
ATOM   2838  CA  LYS A 199     -22.135  16.950   7.616  1.00  0.65           C  
ATOM   2839  C   LYS A 199     -22.039  16.933   6.093  1.00  0.65           C  
ATOM   2840  O   LYS A 199     -22.545  17.836   5.426  1.00  0.65           O  
ATOM   2841  CB  LYS A 199     -20.817  17.451   8.218  1.00  0.65           C  
ATOM   2842  CG  LYS A 199     -20.891  17.824   9.704  1.00  0.65           C  
ATOM   2843  CD  LYS A 199     -19.525  18.244  10.247  1.00  0.65           C  
ATOM   2844  CE  LYS A 199     -19.596  18.603  11.729  1.00  0.65           C  
ATOM   2845  NZ  LYS A 199     -18.256  18.969  12.280  1.00  0.65           N  
ATOM   2846  H   LYS A 199     -21.782  15.127   8.703  1.00  0.65           H  
ATOM   2847  HA  LYS A 199     -22.935  17.632   7.898  1.00  0.65           H  
ATOM   2848 1HB  LYS A 199     -20.059  16.667   8.116  1.00  0.65           H  
ATOM   2849 2HB  LYS A 199     -20.469  18.319   7.662  1.00  0.65           H  
ATOM   2850 1HG  LYS A 199     -21.589  18.651   9.830  1.00  0.65           H  
ATOM   2851 2HG  LYS A 199     -21.259  16.977  10.277  1.00  0.65           H  
ATOM   2852 1HD  LYS A 199     -18.818  17.414  10.129  1.00  0.65           H  
ATOM   2853 2HD  LYS A 199     -19.151  19.099   9.689  1.00  0.65           H  
ATOM   2854 1HE  LYS A 199     -20.274  19.444  11.859  1.00  0.65           H  
ATOM   2855 2HE  LYS A 199     -19.982  17.746  12.285  1.00  0.65           H  
ATOM   2856 1HZ  LYS A 199     -18.335  19.193  13.257  1.00  0.65           H  
ATOM   2857 2HZ  LYS A 199     -17.612  18.169  12.172  1.00  0.65           H  
ATOM   2858 3HZ  LYS A 199     -17.883  19.759  11.784  1.00  0.65           H  
ATOM   2859  N   ALA A 200     -21.413  15.890   5.530  1.00  0.66           N  
ATOM   2860  CA  ALA A 200     -21.326  15.765   4.079  1.00  0.66           C  
ATOM   2861  C   ALA A 200     -22.712  15.624   3.447  1.00  0.66           C  
ATOM   2862  O   ALA A 200     -22.972  16.156   2.363  1.00  0.66           O  
ATOM   2863  CB  ALA A 200     -20.476  14.574   3.714  1.00  0.66           C  
ATOM   2864  H   ALA A 200     -20.971  15.175   6.112  1.00  0.66           H  
ATOM   2865  HA  ALA A 200     -20.867  16.670   3.687  1.00  0.66           H  
ATOM   2866 1HB  ALA A 200     -20.396  14.495   2.633  1.00  0.66           H  
ATOM   2867 2HB  ALA A 200     -19.490  14.695   4.149  1.00  0.66           H  
ATOM   2868 3HB  ALA A 200     -20.939  13.683   4.116  1.00  0.66           H  
ATOM   2869  N   ASN A 201     -23.596  14.899   4.132  1.00  0.66           N  
ATOM   2870  CA  ASN A 201     -24.947  14.657   3.667  1.00  0.66           C  
ATOM   2871  C   ASN A 201     -25.878  14.300   4.842  1.00  0.66           C  
ATOM   2872  O   ASN A 201     -25.900  13.150   5.285  1.00  0.66           O  
ATOM   2873  CB  ASN A 201     -24.969  13.562   2.635  1.00  0.66           C  
ATOM   2874  CG  ASN A 201     -26.323  13.361   1.999  1.00  0.66           C  
ATOM   2875  OD1 ASN A 201     -27.384  13.568   2.609  1.00  0.66           O  
ATOM   2876  ND2 ASN A 201     -26.311  12.953   0.751  1.00  0.66           N  
ATOM   2877  H   ASN A 201     -23.303  14.469   5.007  1.00  0.66           H  
ATOM   2878  HA  ASN A 201     -25.292  15.547   3.158  1.00  0.66           H  
ATOM   2879 1HB  ASN A 201     -24.236  13.776   1.855  1.00  0.66           H  
ATOM   2880 2HB  ASN A 201     -24.679  12.661   3.108  1.00  0.66           H  
ATOM   2881 1HD2 ASN A 201     -27.172  12.800   0.266  1.00  0.66           H  
ATOM   2882 2HD2 ASN A 201     -25.439  12.798   0.281  1.00  0.66           H  
ATOM   2883  N   PRO A 202     -26.730  15.229   5.306  1.00  0.65           N  
ATOM   2884  CA  PRO A 202     -27.642  15.094   6.434  1.00  0.65           C  
ATOM   2885  C   PRO A 202     -28.615  13.915   6.332  1.00  0.65           C  
ATOM   2886  O   PRO A 202     -29.243  13.548   7.326  1.00  0.65           O  
ATOM   2887  CB  PRO A 202     -28.401  16.424   6.409  1.00  0.65           C  
ATOM   2888  CG  PRO A 202     -27.454  17.397   5.758  1.00  0.65           C  
ATOM   2889  CD  PRO A 202     -26.716  16.591   4.722  1.00  0.65           C  
ATOM   2890  HA  PRO A 202     -27.042  15.014   7.350  1.00  0.65           H  
ATOM   2891 1HB  PRO A 202     -29.342  16.301   5.850  1.00  0.65           H  
ATOM   2892 2HB  PRO A 202     -28.673  16.716   7.433  1.00  0.65           H  
ATOM   2893 1HG  PRO A 202     -28.006  18.244   5.329  1.00  0.65           H  
ATOM   2894 2HG  PRO A 202     -26.767  17.811   6.514  1.00  0.65           H  
ATOM   2895 1HD  PRO A 202     -27.234  16.616   3.751  1.00  0.65           H  
ATOM   2896 2HD  PRO A 202     -25.683  16.993   4.683  1.00  0.65           H  
ATOM   2897  N   ASN A 203     -28.783  13.343   5.136  1.00  0.63           N  
ATOM   2898  CA  ASN A 203     -29.717  12.241   4.960  1.00  0.63           C  
ATOM   2899  C   ASN A 203     -29.067  10.860   5.124  1.00  0.63           C  
ATOM   2900  O   ASN A 203     -29.728   9.837   4.925  1.00  0.63           O  
ATOM   2901  CB  ASN A 203     -30.376  12.344   3.600  1.00  0.63           C  
ATOM   2902  CG  ASN A 203     -31.274  13.545   3.493  1.00  0.63           C  
ATOM   2903  OD1 ASN A 203     -31.984  13.905   4.440  1.00  0.63           O  
ATOM   2904  ND2 ASN A 203     -31.251  14.180   2.349  1.00  0.63           N  
ATOM   2905  H   ASN A 203     -28.240  13.638   4.327  1.00  0.63           H  
ATOM   2906  HA  ASN A 203     -30.488  12.322   5.726  1.00  0.63           H  
ATOM   2907 1HB  ASN A 203     -29.617  12.393   2.825  1.00  0.63           H  
ATOM   2908 2HB  ASN A 203     -30.967  11.447   3.419  1.00  0.63           H  
ATOM   2909 1HD2 ASN A 203     -31.824  14.989   2.213  1.00  0.63           H  
ATOM   2910 2HD2 ASN A 203     -30.660  13.857   1.609  1.00  0.63           H  
ATOM   2911  N   VAL A 204     -27.793  10.815   5.518  1.00  0.62           N  
ATOM   2912  CA  VAL A 204     -27.158   9.518   5.752  1.00  0.62           C  
ATOM   2913  C   VAL A 204     -27.604   8.992   7.102  1.00  0.62           C  
ATOM   2914  O   VAL A 204     -27.516   9.691   8.112  1.00  0.62           O  
ATOM   2915  CB  VAL A 204     -25.631   9.620   5.714  1.00  0.62           C  
ATOM   2916  CG1 VAL A 204     -24.969   8.260   6.058  1.00  0.62           C  
ATOM   2917  CG2 VAL A 204     -25.232  10.064   4.358  1.00  0.62           C  
ATOM   2918  H   VAL A 204     -27.257  11.677   5.637  1.00  0.62           H  
ATOM   2919  HA  VAL A 204     -27.478   8.824   4.975  1.00  0.62           H  
ATOM   2920  HB  VAL A 204     -25.300  10.352   6.453  1.00  0.62           H  
ATOM   2921 1HG1 VAL A 204     -23.888   8.361   6.022  1.00  0.62           H  
ATOM   2922 2HG1 VAL A 204     -25.269   7.943   7.051  1.00  0.62           H  
ATOM   2923 3HG1 VAL A 204     -25.281   7.515   5.333  1.00  0.62           H  
ATOM   2924 1HG2 VAL A 204     -24.156  10.160   4.314  1.00  0.62           H  
ATOM   2925 2HG2 VAL A 204     -25.568   9.347   3.629  1.00  0.62           H  
ATOM   2926 3HG2 VAL A 204     -25.695  11.005   4.154  1.00  0.62           H  
ATOM   2927  N   GLN A 205     -28.089   7.762   7.129  1.00  0.60           N  
ATOM   2928  CA  GLN A 205     -28.579   7.202   8.369  1.00  0.60           C  
ATOM   2929  C   GLN A 205     -27.433   6.628   9.177  1.00  0.60           C  
ATOM   2930  O   GLN A 205     -26.644   5.836   8.660  1.00  0.60           O  
ATOM   2931  CB  GLN A 205     -29.581   6.091   8.088  1.00  0.60           C  
ATOM   2932  CG  GLN A 205     -30.806   6.505   7.337  1.00  0.60           C  
ATOM   2933  CD  GLN A 205     -31.739   5.329   7.113  1.00  0.60           C  
ATOM   2934  OE1 GLN A 205     -31.314   4.161   7.077  1.00  0.60           O  
ATOM   2935  NE2 GLN A 205     -33.023   5.625   6.954  1.00  0.60           N  
ATOM   2936  H   GLN A 205     -28.122   7.225   6.270  1.00  0.60           H  
ATOM   2937  HA  GLN A 205     -29.060   7.988   8.936  1.00  0.60           H  
ATOM   2938 1HB  GLN A 205     -29.096   5.315   7.515  1.00  0.60           H  
ATOM   2939 2HB  GLN A 205     -29.900   5.654   9.035  1.00  0.60           H  
ATOM   2940 1HG  GLN A 205     -31.333   7.269   7.907  1.00  0.60           H  
ATOM   2941 2HG  GLN A 205     -30.501   6.902   6.362  1.00  0.60           H  
ATOM   2942 1HE2 GLN A 205     -33.693   4.896   6.801  1.00  0.60           H  
ATOM   2943 2HE2 GLN A 205     -33.323   6.579   6.987  1.00  0.60           H  
ATOM   2944  N   ILE A 206     -27.356   6.987  10.444  1.00  0.59           N  
ATOM   2945  CA  ILE A 206     -26.293   6.449  11.280  1.00  0.59           C  
ATOM   2946  C   ILE A 206     -26.874   5.471  12.298  1.00  0.59           C  
ATOM   2947  O   ILE A 206     -27.789   5.813  13.074  1.00  0.59           O  
ATOM   2948  CB  ILE A 206     -25.536   7.575  12.002  1.00  0.59           C  
ATOM   2949  CG1 ILE A 206     -25.046   8.657  10.984  1.00  0.59           C  
ATOM   2950  CG2 ILE A 206     -24.339   7.011  12.791  1.00  0.59           C  
ATOM   2951  CD1 ILE A 206     -24.131   8.143   9.907  1.00  0.59           C  
ATOM   2952  H   ILE A 206     -28.022   7.666  10.804  1.00  0.59           H  
ATOM   2953  HA  ILE A 206     -25.584   5.904  10.656  1.00  0.59           H  
ATOM   2954  HB  ILE A 206     -26.214   8.062  12.681  1.00  0.59           H  
ATOM   2955 1HG1 ILE A 206     -25.919   9.115  10.508  1.00  0.59           H  
ATOM   2956 2HG1 ILE A 206     -24.517   9.432  11.542  1.00  0.59           H  
ATOM   2957 1HG2 ILE A 206     -23.831   7.822  13.314  1.00  0.59           H  
ATOM   2958 2HG2 ILE A 206     -24.681   6.283  13.509  1.00  0.59           H  
ATOM   2959 3HG2 ILE A 206     -23.651   6.535  12.102  1.00  0.59           H  
ATOM   2960 1HD1 ILE A 206     -23.835   8.966   9.252  1.00  0.59           H  
ATOM   2961 2HD1 ILE A 206     -23.255   7.699  10.359  1.00  0.59           H  
ATOM   2962 3HD1 ILE A 206     -24.650   7.396   9.329  1.00  0.59           H  
ATOM   2963  N   TYR A 207     -26.325   4.265  12.317  1.00  0.59           N  
ATOM   2964  CA  TYR A 207     -26.811   3.275  13.248  1.00  0.59           C  
ATOM   2965  C   TYR A 207     -25.753   2.826  14.212  1.00  0.59           C  
ATOM   2966  O   TYR A 207     -24.607   2.548  13.837  1.00  0.59           O  
ATOM   2967  CB  TYR A 207     -27.288   2.029  12.526  1.00  0.59           C  
ATOM   2968  CG  TYR A 207     -28.450   2.202  11.628  1.00  0.59           C  
ATOM   2969  CD1 TYR A 207     -28.271   2.623  10.316  1.00  0.59           C  
ATOM   2970  CD2 TYR A 207     -29.707   1.913  12.104  1.00  0.59           C  
ATOM   2971  CE1 TYR A 207     -29.367   2.750   9.492  1.00  0.59           C  
ATOM   2972  CE2 TYR A 207     -30.796   2.038  11.282  1.00  0.59           C  
ATOM   2973  CZ  TYR A 207     -30.634   2.454   9.980  1.00  0.59           C  
ATOM   2974  OH  TYR A 207     -31.738   2.567   9.164  1.00  0.59           O  
ATOM   2975  H   TYR A 207     -25.589   4.029  11.649  1.00  0.59           H  
ATOM   2976  HA  TYR A 207     -27.626   3.702  13.820  1.00  0.59           H  
ATOM   2977 1HB  TYR A 207     -26.474   1.635  11.966  1.00  0.59           H  
ATOM   2978 2HB  TYR A 207     -27.547   1.289  13.270  1.00  0.59           H  
ATOM   2979  HD1 TYR A 207     -27.269   2.849   9.939  1.00  0.59           H  
ATOM   2980  HD2 TYR A 207     -29.834   1.578  13.137  1.00  0.59           H  
ATOM   2981  HE1 TYR A 207     -29.246   3.075   8.463  1.00  0.59           H  
ATOM   2982  HE2 TYR A 207     -31.791   1.805  11.660  1.00  0.59           H  
ATOM   2983  HH  TYR A 207     -31.497   3.025   8.337  1.00  0.59           H  
ATOM   2984  N   ALA A 208     -26.183   2.687  15.447  1.00  0.60           N  
ATOM   2985  CA  ALA A 208     -25.348   2.140  16.480  1.00  0.60           C  
ATOM   2986  C   ALA A 208     -25.623   0.676  16.546  1.00  0.60           C  
ATOM   2987  O   ALA A 208     -26.766   0.272  16.335  1.00  0.60           O  
ATOM   2988  CB  ALA A 208     -25.647   2.765  17.820  1.00  0.60           C  
ATOM   2989  H   ALA A 208     -27.146   2.959  15.662  1.00  0.60           H  
ATOM   2990  HA  ALA A 208     -24.304   2.289  16.212  1.00  0.60           H  
ATOM   2991 1HB  ALA A 208     -25.025   2.310  18.558  1.00  0.60           H  
ATOM   2992 2HB  ALA A 208     -25.468   3.801  17.802  1.00  0.60           H  
ATOM   2993 3HB  ALA A 208     -26.687   2.591  18.066  1.00  0.60           H  
ATOM   2994  N   LEU A 209     -24.637  -0.109  16.898  1.00  0.62           N  
ATOM   2995  CA  LEU A 209     -24.906  -1.512  17.108  1.00  0.62           C  
ATOM   2996  C   LEU A 209     -24.459  -1.975  18.489  1.00  0.62           C  
ATOM   2997  O   LEU A 209     -23.373  -1.652  18.983  1.00  0.62           O  
ATOM   2998  CB  LEU A 209     -24.280  -2.326  15.966  1.00  0.62           C  
ATOM   2999  CG  LEU A 209     -24.429  -3.759  16.042  1.00  0.62           C  
ATOM   3000  CD1 LEU A 209     -24.460  -4.300  14.673  1.00  0.62           C  
ATOM   3001  CD2 LEU A 209     -23.273  -4.300  16.797  1.00  0.62           C  
ATOM   3002  H   LEU A 209     -23.690   0.262  16.958  1.00  0.62           H  
ATOM   3003  HA  LEU A 209     -25.982  -1.672  17.057  1.00  0.62           H  
ATOM   3004 1HB  LEU A 209     -24.768  -2.013  15.043  1.00  0.62           H  
ATOM   3005 2HB  LEU A 209     -23.253  -2.113  15.859  1.00  0.62           H  
ATOM   3006  HG  LEU A 209     -25.360  -4.021  16.556  1.00  0.62           H  
ATOM   3007 1HD1 LEU A 209     -24.533  -5.353  14.722  1.00  0.62           H  
ATOM   3008 2HD1 LEU A 209     -25.310  -3.886  14.140  1.00  0.62           H  
ATOM   3009 3HD1 LEU A 209     -23.549  -4.030  14.168  1.00  0.62           H  
ATOM   3010 1HD2 LEU A 209     -23.387  -5.360  16.876  1.00  0.62           H  
ATOM   3011 2HD2 LEU A 209     -22.341  -4.053  16.280  1.00  0.62           H  
ATOM   3012 3HD2 LEU A 209     -23.262  -3.865  17.781  1.00  0.62           H  
ATOM   3013  N   GLU A 210     -25.330  -2.739  19.115  1.00  0.65           N  
ATOM   3014  CA  GLU A 210     -25.054  -3.269  20.432  1.00  0.65           C  
ATOM   3015  C   GLU A 210     -25.535  -4.716  20.426  1.00  0.65           C  
ATOM   3016  O   GLU A 210     -26.324  -5.081  19.546  1.00  0.65           O  
ATOM   3017  CB  GLU A 210     -25.733  -2.358  21.470  1.00  0.65           C  
ATOM   3018  CG  GLU A 210     -27.233  -2.258  21.409  1.00  0.65           C  
ATOM   3019  CD  GLU A 210     -27.684  -1.233  22.402  1.00  0.65           C  
ATOM   3020  OE1 GLU A 210     -26.817  -0.658  22.995  1.00  0.65           O  
ATOM   3021  OE2 GLU A 210     -28.862  -1.017  22.603  1.00  0.65           O  
ATOM   3022  H   GLU A 210     -26.226  -2.940  18.659  1.00  0.65           H  
ATOM   3023  HA  GLU A 210     -23.978  -3.243  20.600  1.00  0.65           H  
ATOM   3024 1HB  GLU A 210     -25.480  -2.652  22.476  1.00  0.65           H  
ATOM   3025 2HB  GLU A 210     -25.349  -1.344  21.341  1.00  0.65           H  
ATOM   3026 1HG  GLU A 210     -27.541  -1.975  20.405  1.00  0.65           H  
ATOM   3027 2HG  GLU A 210     -27.675  -3.230  21.646  1.00  0.65           H  
ATOM   3028  N   PRO A 211     -25.015  -5.595  21.289  1.00  0.69           N  
ATOM   3029  CA  PRO A 211     -25.417  -6.963  21.342  1.00  0.69           C  
ATOM   3030  C   PRO A 211     -26.779  -7.057  21.972  1.00  0.69           C  
ATOM   3031  O   PRO A 211     -27.091  -6.323  22.910  1.00  0.69           O  
ATOM   3032  CB  PRO A 211     -24.332  -7.608  22.189  1.00  0.69           C  
ATOM   3033  CG  PRO A 211     -23.880  -6.519  23.085  1.00  0.69           C  
ATOM   3034  CD  PRO A 211     -24.055  -5.215  22.313  1.00  0.69           C  
ATOM   3035  HA  PRO A 211     -25.408  -7.354  20.325  1.00  0.69           H  
ATOM   3036 1HB  PRO A 211     -24.759  -8.457  22.746  1.00  0.69           H  
ATOM   3037 2HB  PRO A 211     -23.544  -8.021  21.571  1.00  0.69           H  
ATOM   3038 1HG  PRO A 211     -24.505  -6.562  23.940  1.00  0.69           H  
ATOM   3039 2HG  PRO A 211     -22.842  -6.686  23.415  1.00  0.69           H  
ATOM   3040 1HD  PRO A 211     -24.486  -4.493  23.004  1.00  0.69           H  
ATOM   3041 2HD  PRO A 211     -23.131  -4.871  21.901  1.00  0.69           H  
ATOM   3042  N   ALA A 212     -27.535  -8.056  21.576  1.00  0.72           N  
ATOM   3043  CA  ALA A 212     -28.838  -8.310  22.184  1.00  0.72           C  
ATOM   3044  C   ALA A 212     -28.713  -8.566  23.687  1.00  0.72           C  
ATOM   3045  O   ALA A 212     -29.618  -8.260  24.463  1.00  0.72           O  
ATOM   3046  CB  ALA A 212     -29.504  -9.494  21.519  1.00  0.72           C  
ATOM   3047  H   ALA A 212     -27.209  -8.620  20.794  1.00  0.72           H  
ATOM   3048  HA  ALA A 212     -29.457  -7.422  22.039  1.00  0.72           H  
ATOM   3049 1HB  ALA A 212     -30.482  -9.654  21.962  1.00  0.72           H  
ATOM   3050 2HB  ALA A 212     -29.613  -9.300  20.450  1.00  0.72           H  
ATOM   3051 3HB  ALA A 212     -28.890 -10.377  21.672  1.00  0.72           H  
ATOM   3052  N   GLU A 213     -27.583  -9.132  24.092  1.00  0.76           N  
ATOM   3053  CA  GLU A 213     -27.331  -9.485  25.477  1.00  0.76           C  
ATOM   3054  C   GLU A 213     -26.849  -8.320  26.360  1.00  0.76           C  
ATOM   3055  O   GLU A 213     -26.726  -8.485  27.574  1.00  0.76           O  
ATOM   3056  CB  GLU A 213     -26.326 -10.638  25.519  1.00  0.76           C  
ATOM   3057  CG  GLU A 213     -26.852 -11.984  24.945  1.00  0.76           C  
ATOM   3058  CD  GLU A 213     -26.875 -12.103  23.416  1.00  0.76           C  
ATOM   3059  OE1 GLU A 213     -25.914 -11.746  22.755  1.00  0.76           O  
ATOM   3060  OE2 GLU A 213     -27.866 -12.580  22.917  1.00  0.76           O  
ATOM   3061  H   GLU A 213     -26.879  -9.333  23.400  1.00  0.76           H  
ATOM   3062  HA  GLU A 213     -28.268  -9.846  25.901  1.00  0.76           H  
ATOM   3063 1HB  GLU A 213     -25.435 -10.359  24.954  1.00  0.76           H  
ATOM   3064 2HB  GLU A 213     -26.012 -10.808  26.550  1.00  0.76           H  
ATOM   3065 1HG  GLU A 213     -26.228 -12.786  25.341  1.00  0.76           H  
ATOM   3066 2HG  GLU A 213     -27.863 -12.138  25.322  1.00  0.76           H  
ATOM   3067  N   SER A 214     -26.559  -7.154  25.774  1.00  0.79           N  
ATOM   3068  CA  SER A 214     -26.111  -6.015  26.580  1.00  0.79           C  
ATOM   3069  C   SER A 214     -26.551  -4.693  25.931  1.00  0.79           C  
ATOM   3070  O   SER A 214     -25.706  -3.906  25.493  1.00  0.79           O  
ATOM   3071  CB  SER A 214     -24.596  -6.058  26.777  1.00  0.79           C  
ATOM   3072  OG  SER A 214     -24.145  -5.123  27.715  1.00  0.79           O  
ATOM   3073  H   SER A 214     -26.693  -7.033  24.770  1.00  0.79           H  
ATOM   3074  HA  SER A 214     -26.556  -6.099  27.568  1.00  0.79           H  
ATOM   3075 1HB  SER A 214     -24.309  -7.063  27.097  1.00  0.79           H  
ATOM   3076 2HB  SER A 214     -24.097  -5.861  25.865  1.00  0.79           H  
ATOM   3077  HG  SER A 214     -23.209  -5.354  27.872  1.00  0.79           H  
ATOM   3078  N   PRO A 215     -27.865  -4.380  25.924  1.00  0.84           N  
ATOM   3079  CA  PRO A 215     -28.488  -3.253  25.236  1.00  0.84           C  
ATOM   3080  C   PRO A 215     -28.293  -1.913  25.953  1.00  0.84           C  
ATOM   3081  O   PRO A 215     -29.256  -1.282  26.420  1.00  0.84           O  
ATOM   3082  CB  PRO A 215     -29.954  -3.672  25.217  1.00  0.84           C  
ATOM   3083  CG  PRO A 215     -30.134  -4.479  26.487  1.00  0.84           C  
ATOM   3084  CD  PRO A 215     -28.841  -5.246  26.638  1.00  0.84           C  
ATOM   3085  HA  PRO A 215     -28.089  -3.211  24.216  1.00  0.84           H  
ATOM   3086 1HB  PRO A 215     -30.600  -2.785  25.180  1.00  0.84           H  
ATOM   3087 2HB  PRO A 215     -30.163  -4.256  24.301  1.00  0.84           H  
ATOM   3088 1HG  PRO A 215     -30.331  -3.814  27.345  1.00  0.84           H  
ATOM   3089 2HG  PRO A 215     -31.014  -5.139  26.394  1.00  0.84           H  
ATOM   3090 1HD  PRO A 215     -28.598  -5.347  27.696  1.00  0.84           H  
ATOM   3091 2HD  PRO A 215     -28.959  -6.214  26.139  1.00  0.84           H  
ATOM   3092  N   VAL A 216     -27.039  -1.487  25.997  1.00  0.89           N  
ATOM   3093  CA  VAL A 216     -26.589  -0.284  26.688  1.00  0.89           C  
ATOM   3094  C   VAL A 216     -27.213   1.029  26.179  1.00  0.89           C  
ATOM   3095  O   VAL A 216     -27.548   1.899  26.980  1.00  0.89           O  
ATOM   3096  CB  VAL A 216     -25.062  -0.185  26.585  1.00  0.89           C  
ATOM   3097  CG1 VAL A 216     -24.616   1.104  27.093  1.00  0.89           C  
ATOM   3098  CG2 VAL A 216     -24.411  -1.288  27.395  1.00  0.89           C  
ATOM   3099  H   VAL A 216     -26.341  -2.085  25.553  1.00  0.89           H  
ATOM   3100  HA  VAL A 216     -26.845  -0.402  27.741  1.00  0.89           H  
ATOM   3101  HB  VAL A 216     -24.773  -0.262  25.534  1.00  0.89           H  
ATOM   3102 1HG1 VAL A 216     -23.546   1.165  26.990  1.00  0.89           H  
ATOM   3103 2HG1 VAL A 216     -25.079   1.880  26.524  1.00  0.89           H  
ATOM   3104 3HG1 VAL A 216     -24.894   1.202  28.141  1.00  0.89           H  
ATOM   3105 1HG2 VAL A 216     -23.335  -1.194  27.300  1.00  0.89           H  
ATOM   3106 2HG2 VAL A 216     -24.699  -1.190  28.441  1.00  0.89           H  
ATOM   3107 3HG2 VAL A 216     -24.723  -2.255  27.024  1.00  0.89           H  
ATOM   3108  N   LEU A 217     -27.344   1.214  24.869  1.00  0.97           N  
ATOM   3109  CA  LEU A 217     -27.934   2.459  24.377  1.00  0.97           C  
ATOM   3110  C   LEU A 217     -29.455   2.422  24.402  1.00  0.97           C  
ATOM   3111  O   LEU A 217     -30.097   3.430  24.701  1.00  0.97           O  
ATOM   3112  CB  LEU A 217     -27.494   2.769  22.944  1.00  0.97           C  
ATOM   3113  CG  LEU A 217     -26.222   3.545  22.775  1.00  0.97           C  
ATOM   3114  CD1 LEU A 217     -25.102   2.778  23.411  1.00  0.97           C  
ATOM   3115  CD2 LEU A 217     -25.989   3.780  21.272  1.00  0.97           C  
ATOM   3116  H   LEU A 217     -27.069   0.485  24.216  1.00  0.97           H  
ATOM   3117  HA  LEU A 217     -27.603   3.271  25.021  1.00  0.97           H  
ATOM   3118 1HB  LEU A 217     -27.399   1.830  22.394  1.00  0.97           H  
ATOM   3119 2HB  LEU A 217     -28.267   3.356  22.489  1.00  0.97           H  
ATOM   3120  HG  LEU A 217     -26.302   4.504  23.283  1.00  0.97           H  
ATOM   3121 1HD1 LEU A 217     -24.190   3.326  23.302  1.00  0.97           H  
ATOM   3122 2HD1 LEU A 217     -25.318   2.650  24.454  1.00  0.97           H  
ATOM   3123 3HD1 LEU A 217     -25.008   1.800  22.937  1.00  0.97           H  
ATOM   3124 1HD2 LEU A 217     -25.064   4.338  21.117  1.00  0.97           H  
ATOM   3125 2HD2 LEU A 217     -25.920   2.818  20.776  1.00  0.97           H  
ATOM   3126 3HD2 LEU A 217     -26.824   4.343  20.853  1.00  0.97           H  
ATOM   3127  N   LYS A 218     -30.046   1.267  24.094  1.00  1.08           N  
ATOM   3128  CA  LYS A 218     -31.499   1.184  24.042  1.00  1.08           C  
ATOM   3129  C   LYS A 218     -32.167   1.221  25.422  1.00  1.08           C  
ATOM   3130  O   LYS A 218     -33.141   1.952  25.613  1.00  1.08           O  
ATOM   3131  CB  LYS A 218     -31.922  -0.085  23.320  1.00  1.08           C  
ATOM   3132  CG  LYS A 218     -33.415  -0.249  23.138  1.00  1.08           C  
ATOM   3133  CD  LYS A 218     -33.711  -1.540  22.406  1.00  1.08           C  
ATOM   3134  CE  LYS A 218     -35.197  -1.750  22.185  1.00  1.08           C  
ATOM   3135  NZ  LYS A 218     -35.462  -3.060  21.536  1.00  1.08           N  
ATOM   3136  H   LYS A 218     -29.489   0.448  23.825  1.00  1.08           H  
ATOM   3137  HA  LYS A 218     -31.865   2.041  23.476  1.00  1.08           H  
ATOM   3138 1HB  LYS A 218     -31.452  -0.117  22.334  1.00  1.08           H  
ATOM   3139 2HB  LYS A 218     -31.554  -0.949  23.872  1.00  1.08           H  
ATOM   3140 1HG  LYS A 218     -33.905  -0.261  24.110  1.00  1.08           H  
ATOM   3141 2HG  LYS A 218     -33.804   0.587  22.561  1.00  1.08           H  
ATOM   3142 1HD  LYS A 218     -33.209  -1.533  21.435  1.00  1.08           H  
ATOM   3143 2HD  LYS A 218     -33.321  -2.383  22.982  1.00  1.08           H  
ATOM   3144 1HE  LYS A 218     -35.720  -1.712  23.140  1.00  1.08           H  
ATOM   3145 2HE  LYS A 218     -35.573  -0.957  21.541  1.00  1.08           H  
ATOM   3146 1HZ  LYS A 218     -36.445  -3.184  21.385  1.00  1.08           H  
ATOM   3147 2HZ  LYS A 218     -34.966  -3.115  20.635  1.00  1.08           H  
ATOM   3148 3HZ  LYS A 218     -35.118  -3.804  22.130  1.00  1.08           H  
ATOM   3149  N   GLU A 219     -31.682   0.411  26.375  1.00  1.22           N  
ATOM   3150  CA  GLU A 219     -32.304   0.363  27.701  1.00  1.22           C  
ATOM   3151  C   GLU A 219     -31.368   0.825  28.820  1.00  1.22           C  
ATOM   3152  O   GLU A 219     -31.820   1.353  29.837  1.00  1.22           O  
ATOM   3153  CB  GLU A 219     -32.806  -1.056  28.014  1.00  1.22           C  
ATOM   3154  CG  GLU A 219     -33.896  -1.568  27.051  1.00  1.22           C  
ATOM   3155  CD  GLU A 219     -34.430  -2.954  27.387  1.00  1.22           C  
ATOM   3156  OE1 GLU A 219     -33.948  -3.556  28.314  1.00  1.22           O  
ATOM   3157  OE2 GLU A 219     -35.323  -3.400  26.708  1.00  1.22           O  
ATOM   3158  H   GLU A 219     -30.870  -0.174  26.189  1.00  1.22           H  
ATOM   3159  HA  GLU A 219     -33.164   1.032  27.699  1.00  1.22           H  
ATOM   3160 1HB  GLU A 219     -31.965  -1.753  27.972  1.00  1.22           H  
ATOM   3161 2HB  GLU A 219     -33.206  -1.086  29.027  1.00  1.22           H  
ATOM   3162 1HG  GLU A 219     -34.723  -0.858  27.041  1.00  1.22           H  
ATOM   3163 2HG  GLU A 219     -33.470  -1.597  26.051  1.00  1.22           H  
ATOM   3164  N   GLY A 220     -30.063   0.580  28.654  1.00  1.36           N  
ATOM   3165  CA  GLY A 220     -29.064   0.878  29.689  1.00  1.36           C  
ATOM   3166  C   GLY A 220     -28.802  -0.340  30.571  1.00  1.36           C  
ATOM   3167  O   GLY A 220     -27.834  -0.399  31.337  1.00  1.36           O  
ATOM   3168  H   GLY A 220     -29.744   0.139  27.793  1.00  1.36           H  
ATOM   3169 1HA  GLY A 220     -28.136   1.200  29.224  1.00  1.36           H  
ATOM   3170 2HA  GLY A 220     -29.415   1.707  30.301  1.00  1.36           H  
ATOM   3171  N   LYS A 221     -29.638  -1.351  30.414  1.00  1.47           N  
ATOM   3172  CA  LYS A 221     -29.550  -2.579  31.183  1.00  1.47           C  
ATOM   3173  C   LYS A 221     -28.505  -3.501  30.584  1.00  1.47           C  
ATOM   3174  O   LYS A 221     -28.829  -4.520  29.979  1.00  1.47           O  
ATOM   3175  CB  LYS A 221     -30.910  -3.266  31.193  1.00  1.47           C  
ATOM   3176  CG  LYS A 221     -31.997  -2.468  31.897  1.00  1.47           C  
ATOM   3177  CD  LYS A 221     -33.332  -3.182  31.822  1.00  1.47           C  
ATOM   3178  CE  LYS A 221     -34.433  -2.381  32.486  1.00  1.47           C  
ATOM   3179  NZ  LYS A 221     -35.751  -3.061  32.370  1.00  1.47           N  
ATOM   3180  H   LYS A 221     -30.388  -1.245  29.749  1.00  1.47           H  
ATOM   3181  HA  LYS A 221     -29.252  -2.339  32.205  1.00  1.47           H  
ATOM   3182 1HB  LYS A 221     -31.239  -3.437  30.163  1.00  1.47           H  
ATOM   3183 2HB  LYS A 221     -30.826  -4.237  31.679  1.00  1.47           H  
ATOM   3184 1HG  LYS A 221     -31.726  -2.317  32.941  1.00  1.47           H  
ATOM   3185 2HG  LYS A 221     -32.093  -1.489  31.418  1.00  1.47           H  
ATOM   3186 1HD  LYS A 221     -33.597  -3.339  30.774  1.00  1.47           H  
ATOM   3187 2HD  LYS A 221     -33.256  -4.153  32.308  1.00  1.47           H  
ATOM   3188 1HE  LYS A 221     -34.193  -2.249  33.540  1.00  1.47           H  
ATOM   3189 2HE  LYS A 221     -34.497  -1.400  32.011  1.00  1.47           H  
ATOM   3190 1HZ  LYS A 221     -36.460  -2.502  32.821  1.00  1.47           H  
ATOM   3191 2HZ  LYS A 221     -35.986  -3.178  31.389  1.00  1.47           H  
ATOM   3192 3HZ  LYS A 221     -35.702  -3.965  32.813  1.00  1.47           H  
ATOM   3193  N   GLY A 222     -27.245  -3.126  30.743  1.00  1.51           N  
ATOM   3194  CA  GLY A 222     -26.160  -3.867  30.113  1.00  1.51           C  
ATOM   3195  C   GLY A 222     -25.815  -5.136  30.886  1.00  1.51           C  
ATOM   3196  O   GLY A 222     -26.375  -5.405  31.951  1.00  1.51           O  
ATOM   3197  H   GLY A 222     -27.072  -2.263  31.260  1.00  1.51           H  
ATOM   3198 1HA  GLY A 222     -26.438  -4.119  29.090  1.00  1.51           H  
ATOM   3199 2HA  GLY A 222     -25.278  -3.229  30.051  1.00  1.51           H  
ATOM   3200  N   GLY A 223     -24.856  -5.886  30.359  1.00  1.46           N  
ATOM   3201  CA  GLY A 223     -24.425  -7.153  30.940  1.00  1.46           C  
ATOM   3202  C   GLY A 223     -23.317  -7.804  30.111  1.00  1.46           C  
ATOM   3203  O   GLY A 223     -22.592  -7.124  29.379  1.00  1.46           O  
ATOM   3204  H   GLY A 223     -24.460  -5.587  29.485  1.00  1.46           H  
ATOM   3205 1HA  GLY A 223     -24.074  -6.987  31.959  1.00  1.46           H  
ATOM   3206 2HA  GLY A 223     -25.278  -7.828  31.001  1.00  1.46           H  
ATOM   3207  N   LYS A 224     -23.145  -9.114  30.290  1.00  1.37           N  
ATOM   3208  CA  LYS A 224     -22.092  -9.869  29.613  1.00  1.37           C  
ATOM   3209  C   LYS A 224     -22.504 -10.262  28.198  1.00  1.37           C  
ATOM   3210  O   LYS A 224     -23.686 -10.435  27.914  1.00  1.37           O  
ATOM   3211  CB  LYS A 224     -21.734 -11.118  30.416  1.00  1.37           C  
ATOM   3212  CG  LYS A 224     -21.098 -10.837  31.776  1.00  1.37           C  
ATOM   3213  CD  LYS A 224     -20.743 -12.133  32.501  1.00  1.37           C  
ATOM   3214  CE  LYS A 224     -20.102 -11.859  33.857  1.00  1.37           C  
ATOM   3215  NZ  LYS A 224     -19.770 -13.121  34.576  1.00  1.37           N  
ATOM   3216  H   LYS A 224     -23.777  -9.605  30.906  1.00  1.37           H  
ATOM   3217  HA  LYS A 224     -21.205  -9.238  29.536  1.00  1.37           H  
ATOM   3218 1HB  LYS A 224     -22.631 -11.714  30.580  1.00  1.37           H  
ATOM   3219 2HB  LYS A 224     -21.038 -11.729  29.840  1.00  1.37           H  
ATOM   3220 1HG  LYS A 224     -20.191 -10.246  31.637  1.00  1.37           H  
ATOM   3221 2HG  LYS A 224     -21.792 -10.265  32.390  1.00  1.37           H  
ATOM   3222 1HD  LYS A 224     -21.647 -12.724  32.650  1.00  1.37           H  
ATOM   3223 2HD  LYS A 224     -20.048 -12.712  31.893  1.00  1.37           H  
ATOM   3224 1HE  LYS A 224     -19.188 -11.285  33.711  1.00  1.37           H  
ATOM   3225 2HE  LYS A 224     -20.792 -11.277  34.468  1.00  1.37           H  
ATOM   3226 1HZ  LYS A 224     -19.348 -12.901  35.467  1.00  1.37           H  
ATOM   3227 2HZ  LYS A 224     -20.613 -13.656  34.727  1.00  1.37           H  
ATOM   3228 3HZ  LYS A 224     -19.122 -13.664  34.023  1.00  1.37           H  
ATOM   3229  N   HIS A 225     -21.520 -10.419  27.323  1.00  1.25           N  
ATOM   3230  CA  HIS A 225     -21.743 -10.820  25.935  1.00  1.25           C  
ATOM   3231  C   HIS A 225     -20.479 -11.424  25.336  1.00  1.25           C  
ATOM   3232  O   HIS A 225     -19.419 -11.379  25.963  1.00  1.25           O  
ATOM   3233  CB  HIS A 225     -22.211  -9.616  25.127  1.00  1.25           C  
ATOM   3234  CG  HIS A 225     -21.258  -8.497  25.156  1.00  1.25           C  
ATOM   3235  ND1 HIS A 225     -20.170  -8.432  24.340  1.00  1.25           N  
ATOM   3236  CD2 HIS A 225     -21.221  -7.374  25.927  1.00  1.25           C  
ATOM   3237  CE1 HIS A 225     -19.501  -7.300  24.611  1.00  1.25           C  
ATOM   3238  NE2 HIS A 225     -20.117  -6.659  25.548  1.00  1.25           N  
ATOM   3239  H   HIS A 225     -20.574 -10.250  27.630  1.00  1.25           H  
ATOM   3240  HA  HIS A 225     -22.525 -11.579  25.893  1.00  1.25           H  
ATOM   3241 1HB  HIS A 225     -22.369  -9.908  24.087  1.00  1.25           H  
ATOM   3242 2HB  HIS A 225     -23.170  -9.261  25.514  1.00  1.25           H  
ATOM   3243  HD2 HIS A 225     -21.931  -7.093  26.698  1.00  1.25           H  
ATOM   3244  HE1 HIS A 225     -18.602  -6.933  24.163  1.00  1.25           H  
ATOM   3245  HE2 HIS A 225     -19.784  -5.754  25.912  1.00  1.25           H  
ATOM   3246  N   LYS A 226     -20.569 -11.979  24.121  1.00  1.14           N  
ATOM   3247  CA  LYS A 226     -19.367 -12.555  23.505  1.00  1.14           C  
ATOM   3248  C   LYS A 226     -18.790 -11.716  22.358  1.00  1.14           C  
ATOM   3249  O   LYS A 226     -18.014 -12.235  21.553  1.00  1.14           O  
ATOM   3250  CB  LYS A 226     -19.614 -13.981  23.012  1.00  1.14           C  
ATOM   3251  CG  LYS A 226     -19.969 -14.991  24.098  1.00  1.14           C  
ATOM   3252  CD  LYS A 226     -20.051 -16.418  23.529  1.00  1.14           C  
ATOM   3253  CE  LYS A 226     -21.250 -16.569  22.582  1.00  1.14           C  
ATOM   3254  NZ  LYS A 226     -21.518 -17.993  22.202  1.00  1.14           N  
ATOM   3255  H   LYS A 226     -21.460 -12.005  23.616  1.00  1.14           H  
ATOM   3256  HA  LYS A 226     -18.593 -12.613  24.269  1.00  1.14           H  
ATOM   3257 1HB  LYS A 226     -20.381 -13.991  22.278  1.00  1.14           H  
ATOM   3258 2HB  LYS A 226     -18.710 -14.346  22.524  1.00  1.14           H  
ATOM   3259 1HG  LYS A 226     -19.212 -14.961  24.883  1.00  1.14           H  
ATOM   3260 2HG  LYS A 226     -20.931 -14.727  24.537  1.00  1.14           H  
ATOM   3261 1HD  LYS A 226     -19.140 -16.653  22.972  1.00  1.14           H  
ATOM   3262 2HD  LYS A 226     -20.150 -17.138  24.341  1.00  1.14           H  
ATOM   3263 1HE  LYS A 226     -22.139 -16.160  23.055  1.00  1.14           H  
ATOM   3264 2HE  LYS A 226     -21.046 -16.007  21.677  1.00  1.14           H  
ATOM   3265 1HZ  LYS A 226     -22.319 -17.987  21.552  1.00  1.14           H  
ATOM   3266 2HZ  LYS A 226     -20.697 -18.409  21.727  1.00  1.14           H  
ATOM   3267 3HZ  LYS A 226     -21.735 -18.543  23.008  1.00  1.14           H  
ATOM   3268  N   ILE A 227     -19.198 -10.447  22.225  1.00  1.05           N  
ATOM   3269  CA  ILE A 227     -18.645  -9.636  21.146  1.00  1.05           C  
ATOM   3270  C   ILE A 227     -17.910  -8.479  21.774  1.00  1.05           C  
ATOM   3271  O   ILE A 227     -18.442  -7.372  21.886  1.00  1.05           O  
ATOM   3272  CB  ILE A 227     -19.736  -9.040  20.279  1.00  1.05           C  
ATOM   3273  CG1 ILE A 227     -20.671 -10.083  19.706  1.00  1.05           C  
ATOM   3274  CG2 ILE A 227     -19.052  -8.278  19.160  1.00  1.05           C  
ATOM   3275  CD1 ILE A 227     -21.873  -9.435  19.063  1.00  1.05           C  
ATOM   3276  H   ILE A 227     -19.797  -9.996  22.924  1.00  1.05           H  
ATOM   3277  HA  ILE A 227     -17.952 -10.224  20.546  1.00  1.05           H  
ATOM   3278  HB  ILE A 227     -20.344  -8.367  20.879  1.00  1.05           H  
ATOM   3279 1HG1 ILE A 227     -20.150 -10.654  18.958  1.00  1.05           H  
ATOM   3280 2HG1 ILE A 227     -21.005 -10.761  20.488  1.00  1.05           H  
ATOM   3281 1HG2 ILE A 227     -19.795  -7.817  18.521  1.00  1.05           H  
ATOM   3282 2HG2 ILE A 227     -18.407  -7.517  19.586  1.00  1.05           H  
ATOM   3283 3HG2 ILE A 227     -18.455  -8.935  18.583  1.00  1.05           H  
ATOM   3284 1HD1 ILE A 227     -22.532 -10.154  18.631  1.00  1.05           H  
ATOM   3285 2HD1 ILE A 227     -22.410  -8.888  19.805  1.00  1.05           H  
ATOM   3286 3HD1 ILE A 227     -21.543  -8.772  18.301  1.00  1.05           H  
ATOM   3287  N   GLN A 228     -16.650  -8.686  22.079  1.00  0.99           N  
ATOM   3288  CA  GLN A 228     -15.919  -7.754  22.928  1.00  0.99           C  
ATOM   3289  C   GLN A 228     -15.788  -6.339  22.378  1.00  0.99           C  
ATOM   3290  O   GLN A 228     -15.740  -5.373  23.138  1.00  0.99           O  
ATOM   3291  CB  GLN A 228     -14.556  -8.356  23.245  1.00  0.99           C  
ATOM   3292  CG  GLN A 228     -14.670  -9.574  24.164  1.00  0.99           C  
ATOM   3293  CD  GLN A 228     -13.354 -10.264  24.417  1.00  0.99           C  
ATOM   3294  OE1 GLN A 228     -12.433 -10.177  23.593  1.00  0.99           O  
ATOM   3295  NE2 GLN A 228     -13.256 -10.958  25.548  1.00  0.99           N  
ATOM   3296  H   GLN A 228     -16.237  -9.580  21.846  1.00  0.99           H  
ATOM   3297  HA  GLN A 228     -16.456  -7.683  23.872  1.00  0.99           H  
ATOM   3298 1HB  GLN A 228     -14.060  -8.660  22.322  1.00  0.99           H  
ATOM   3299 2HB  GLN A 228     -13.927  -7.609  23.731  1.00  0.99           H  
ATOM   3300 1HG  GLN A 228     -15.073  -9.247  25.124  1.00  0.99           H  
ATOM   3301 2HG  GLN A 228     -15.353 -10.295  23.707  1.00  0.99           H  
ATOM   3302 1HE2 GLN A 228     -12.416 -11.443  25.774  1.00  0.99           H  
ATOM   3303 2HE2 GLN A 228     -14.036 -10.997  26.175  1.00  0.99           H  
ATOM   3304  N   GLY A 229     -15.741  -6.210  21.067  1.00  0.97           N  
ATOM   3305  CA  GLY A 229     -15.533  -4.911  20.453  1.00  0.97           C  
ATOM   3306  C   GLY A 229     -16.772  -4.035  20.232  1.00  0.97           C  
ATOM   3307  O   GLY A 229     -16.625  -2.958  19.652  1.00  0.97           O  
ATOM   3308  H   GLY A 229     -15.825  -7.032  20.488  1.00  0.97           H  
ATOM   3309 1HA  GLY A 229     -14.827  -4.357  21.070  1.00  0.97           H  
ATOM   3310 2HA  GLY A 229     -15.032  -5.059  19.500  1.00  0.97           H  
ATOM   3311  N   ILE A 230     -17.983  -4.458  20.644  1.00  0.97           N  
ATOM   3312  CA  ILE A 230     -19.140  -3.585  20.357  1.00  0.97           C  
ATOM   3313  C   ILE A 230     -19.881  -3.014  21.565  1.00  0.97           C  
ATOM   3314  O   ILE A 230     -20.884  -2.330  21.375  1.00  0.97           O  
ATOM   3315  CB  ILE A 230     -20.203  -4.273  19.519  1.00  0.97           C  
ATOM   3316  CG1 ILE A 230     -20.775  -5.375  20.262  1.00  0.97           C  
ATOM   3317  CG2 ILE A 230     -19.614  -4.787  18.226  1.00  0.97           C  
ATOM   3318  CD1 ILE A 230     -21.965  -5.933  19.600  1.00  0.97           C  
ATOM   3319  H   ILE A 230     -18.093  -5.359  21.120  1.00  0.97           H  
ATOM   3320  HA  ILE A 230     -18.785  -2.734  19.781  1.00  0.97           H  
ATOM   3321  HB  ILE A 230     -21.004  -3.564  19.302  1.00  0.97           H  
ATOM   3322 1HG1 ILE A 230     -20.042  -6.115  20.385  1.00  0.97           H  
ATOM   3323 2HG1 ILE A 230     -21.044  -5.030  21.243  1.00  0.97           H  
ATOM   3324 1HG2 ILE A 230     -20.384  -5.272  17.639  1.00  0.97           H  
ATOM   3325 2HG2 ILE A 230     -19.190  -3.972  17.658  1.00  0.97           H  
ATOM   3326 3HG2 ILE A 230     -18.836  -5.494  18.450  1.00  0.97           H  
ATOM   3327 1HD1 ILE A 230     -22.342  -6.724  20.191  1.00  0.97           H  
ATOM   3328 2HD1 ILE A 230     -22.710  -5.170  19.510  1.00  0.97           H  
ATOM   3329 3HD1 ILE A 230     -21.701  -6.301  18.618  1.00  0.97           H  
ATOM   3330  N   SER A 231     -19.474  -3.340  22.789  1.00  0.98           N  
ATOM   3331  CA  SER A 231     -20.166  -2.775  23.948  1.00  0.98           C  
ATOM   3332  C   SER A 231     -19.361  -2.822  25.225  1.00  0.98           C  
ATOM   3333  O   SER A 231     -18.998  -3.884  25.740  1.00  0.98           O  
ATOM   3334  CB  SER A 231     -21.502  -3.447  24.199  1.00  0.98           C  
ATOM   3335  OG  SER A 231     -22.114  -2.940  25.386  1.00  0.98           O  
ATOM   3336  H   SER A 231     -18.660  -3.926  22.909  1.00  0.98           H  
ATOM   3337  HA  SER A 231     -20.364  -1.723  23.727  1.00  0.98           H  
ATOM   3338 1HB  SER A 231     -22.155  -3.240  23.360  1.00  0.98           H  
ATOM   3339 2HB  SER A 231     -21.386  -4.522  24.263  1.00  0.98           H  
ATOM   3340  HG  SER A 231     -23.069  -3.112  25.266  1.00  0.98           H  
ATOM   3341  N   ALA A 232     -19.225  -1.654  25.824  1.00  0.98           N  
ATOM   3342  CA  ALA A 232     -18.500  -1.491  27.069  1.00  0.98           C  
ATOM   3343  C   ALA A 232     -19.312  -1.935  28.291  1.00  0.98           C  
ATOM   3344  O   ALA A 232     -18.782  -1.995  29.399  1.00  0.98           O  
ATOM   3345  CB  ALA A 232     -18.110  -0.034  27.222  1.00  0.98           C  
ATOM   3346  H   ALA A 232     -19.585  -0.831  25.353  1.00  0.98           H  
ATOM   3347  HA  ALA A 232     -17.600  -2.103  27.014  1.00  0.98           H  
ATOM   3348 1HB  ALA A 232     -17.529   0.090  28.110  1.00  0.98           H  
ATOM   3349 2HB  ALA A 232     -17.522   0.271  26.359  1.00  0.98           H  
ATOM   3350 3HB  ALA A 232     -19.007   0.586  27.281  1.00  0.98           H  
ATOM   3351  N   GLY A 233     -20.617  -2.196  28.108  1.00  0.96           N  
ATOM   3352  CA  GLY A 233     -21.489  -2.543  29.240  1.00  0.96           C  
ATOM   3353  C   GLY A 233     -21.995  -1.306  30.009  1.00  0.96           C  
ATOM   3354  O   GLY A 233     -22.699  -1.427  31.011  1.00  0.96           O  
ATOM   3355  H   GLY A 233     -21.013  -2.211  27.162  1.00  0.96           H  
ATOM   3356 1HA  GLY A 233     -22.342  -3.111  28.867  1.00  0.96           H  
ATOM   3357 2HA  GLY A 233     -20.950  -3.199  29.921  1.00  0.96           H  
ATOM   3358  N   PHE A 234     -21.609  -0.130  29.537  1.00  0.93           N  
ATOM   3359  CA  PHE A 234     -21.935   1.175  30.108  1.00  0.93           C  
ATOM   3360  C   PHE A 234     -21.825   2.193  29.000  1.00  0.93           C  
ATOM   3361  O   PHE A 234     -21.380   1.835  27.913  1.00  0.93           O  
ATOM   3362  CB  PHE A 234     -20.995   1.564  31.260  1.00  0.93           C  
ATOM   3363  CG  PHE A 234     -19.517   1.709  30.894  1.00  0.93           C  
ATOM   3364  CD1 PHE A 234     -18.986   2.935  30.499  1.00  0.93           C  
ATOM   3365  CD2 PHE A 234     -18.655   0.635  31.001  1.00  0.93           C  
ATOM   3366  CE1 PHE A 234     -17.641   3.069  30.200  1.00  0.93           C  
ATOM   3367  CE2 PHE A 234     -17.308   0.771  30.713  1.00  0.93           C  
ATOM   3368  CZ  PHE A 234     -16.807   1.985  30.311  1.00  0.93           C  
ATOM   3369  H   PHE A 234     -21.029  -0.149  28.714  1.00  0.93           H  
ATOM   3370  HA  PHE A 234     -22.964   1.162  30.473  1.00  0.93           H  
ATOM   3371 1HB  PHE A 234     -21.325   2.508  31.687  1.00  0.93           H  
ATOM   3372 2HB  PHE A 234     -21.071   0.813  32.047  1.00  0.93           H  
ATOM   3373  HD1 PHE A 234     -19.643   3.796  30.426  1.00  0.93           H  
ATOM   3374  HD2 PHE A 234     -19.045  -0.333  31.321  1.00  0.93           H  
ATOM   3375  HE1 PHE A 234     -17.244   4.033  29.888  1.00  0.93           H  
ATOM   3376  HE2 PHE A 234     -16.645  -0.091  30.803  1.00  0.93           H  
ATOM   3377  HZ  PHE A 234     -15.758   2.082  30.088  1.00  0.93           H  
ATOM   3378  N   ILE A 235     -22.251   3.438  29.230  1.00  0.88           N  
ATOM   3379  CA  ILE A 235     -22.038   4.450  28.197  1.00  0.88           C  
ATOM   3380  C   ILE A 235     -20.839   5.384  28.480  1.00  0.88           C  
ATOM   3381  O   ILE A 235     -20.845   6.103  29.478  1.00  0.88           O  
ATOM   3382  CB  ILE A 235     -23.275   5.322  27.960  1.00  0.88           C  
ATOM   3383  CG1 ILE A 235     -24.413   4.463  27.480  1.00  0.88           C  
ATOM   3384  CG2 ILE A 235     -22.925   6.388  26.984  1.00  0.88           C  
ATOM   3385  CD1 ILE A 235     -25.722   5.166  27.351  1.00  0.88           C  
ATOM   3386  H   ILE A 235     -22.663   3.688  30.117  1.00  0.88           H  
ATOM   3387  HA  ILE A 235     -21.919   3.928  27.261  1.00  0.88           H  
ATOM   3388  HB  ILE A 235     -23.593   5.781  28.895  1.00  0.88           H  
ATOM   3389 1HG1 ILE A 235     -24.147   4.049  26.508  1.00  0.88           H  
ATOM   3390 2HG1 ILE A 235     -24.547   3.654  28.186  1.00  0.88           H  
ATOM   3391 1HG2 ILE A 235     -23.790   7.022  26.798  1.00  0.88           H  
ATOM   3392 2HG2 ILE A 235     -22.116   6.996  27.378  1.00  0.88           H  
ATOM   3393 3HG2 ILE A 235     -22.601   5.921  26.072  1.00  0.88           H  
ATOM   3394 1HD1 ILE A 235     -26.480   4.458  27.006  1.00  0.88           H  
ATOM   3395 2HD1 ILE A 235     -26.017   5.569  28.320  1.00  0.88           H  
ATOM   3396 3HD1 ILE A 235     -25.631   5.978  26.631  1.00  0.88           H  
ATOM   3397  N   PRO A 236     -19.776   5.331  27.647  1.00  0.83           N  
ATOM   3398  CA  PRO A 236     -18.577   6.160  27.644  1.00  0.83           C  
ATOM   3399  C   PRO A 236     -18.910   7.634  27.429  1.00  0.83           C  
ATOM   3400  O   PRO A 236     -19.841   7.954  26.681  1.00  0.83           O  
ATOM   3401  CB  PRO A 236     -17.806   5.568  26.473  1.00  0.83           C  
ATOM   3402  CG  PRO A 236     -18.308   4.192  26.335  1.00  0.83           C  
ATOM   3403  CD  PRO A 236     -19.707   4.260  26.645  1.00  0.83           C  
ATOM   3404  HA  PRO A 236     -18.028   6.024  28.588  1.00  0.83           H  
ATOM   3405 1HB  PRO A 236     -17.956   6.181  25.580  1.00  0.83           H  
ATOM   3406 2HB  PRO A 236     -16.765   5.554  26.677  1.00  0.83           H  
ATOM   3407 1HG  PRO A 236     -18.143   3.811  25.344  1.00  0.83           H  
ATOM   3408 2HG  PRO A 236     -17.778   3.522  27.024  1.00  0.83           H  
ATOM   3409 1HD  PRO A 236     -20.303   4.489  25.744  1.00  0.83           H  
ATOM   3410 2HD  PRO A 236     -19.901   3.306  27.062  1.00  0.83           H  
ATOM   3411  N   LYS A 237     -18.126   8.554  28.001  1.00  0.78           N  
ATOM   3412  CA  LYS A 237     -18.431   9.973  27.802  1.00  0.78           C  
ATOM   3413  C   LYS A 237     -18.260  10.431  26.351  1.00  0.78           C  
ATOM   3414  O   LYS A 237     -18.850  11.434  25.951  1.00  0.78           O  
ATOM   3415  CB  LYS A 237     -17.604  10.844  28.737  1.00  0.78           C  
ATOM   3416  CG  LYS A 237     -17.971  10.676  30.203  1.00  0.78           C  
ATOM   3417  CD  LYS A 237     -17.083  11.511  31.104  1.00  0.78           C  
ATOM   3418  CE  LYS A 237     -17.389  11.247  32.564  1.00  0.78           C  
ATOM   3419  NZ  LYS A 237     -16.453  11.964  33.459  1.00  0.78           N  
ATOM   3420  H   LYS A 237     -17.320   8.298  28.597  1.00  0.78           H  
ATOM   3421  HA  LYS A 237     -19.479  10.124  28.063  1.00  0.78           H  
ATOM   3422 1HB  LYS A 237     -16.559  10.608  28.628  1.00  0.78           H  
ATOM   3423 2HB  LYS A 237     -17.732  11.890  28.469  1.00  0.78           H  
ATOM   3424 1HG  LYS A 237     -19.011  10.959  30.356  1.00  0.78           H  
ATOM   3425 2HG  LYS A 237     -17.853   9.624  30.474  1.00  0.78           H  
ATOM   3426 1HD  LYS A 237     -16.042  11.270  30.916  1.00  0.78           H  
ATOM   3427 2HD  LYS A 237     -17.235  12.567  30.893  1.00  0.78           H  
ATOM   3428 1HE  LYS A 237     -18.405  11.568  32.781  1.00  0.78           H  
ATOM   3429 2HE  LYS A 237     -17.306  10.174  32.754  1.00  0.78           H  
ATOM   3430 1HZ  LYS A 237     -16.681  11.759  34.419  1.00  0.78           H  
ATOM   3431 2HZ  LYS A 237     -15.509  11.649  33.259  1.00  0.78           H  
ATOM   3432 3HZ  LYS A 237     -16.521  12.957  33.299  1.00  0.78           H  
ATOM   3433  N   VAL A 238     -17.479   9.701  25.546  1.00  0.74           N  
ATOM   3434  CA  VAL A 238     -17.306  10.087  24.141  1.00  0.74           C  
ATOM   3435  C   VAL A 238     -18.526   9.789  23.249  1.00  0.74           C  
ATOM   3436  O   VAL A 238     -18.542  10.197  22.087  1.00  0.74           O  
ATOM   3437  CB  VAL A 238     -16.084   9.408  23.496  1.00  0.74           C  
ATOM   3438  CG1 VAL A 238     -14.830   9.778  24.238  1.00  0.74           C  
ATOM   3439  CG2 VAL A 238     -16.269   7.908  23.469  1.00  0.74           C  
ATOM   3440  H   VAL A 238     -16.974   8.894  25.925  1.00  0.74           H  
ATOM   3441  HA  VAL A 238     -17.128  11.163  24.119  1.00  0.74           H  
ATOM   3442  HB  VAL A 238     -15.983   9.770  22.487  1.00  0.74           H  
ATOM   3443 1HG1 VAL A 238     -13.972   9.308  23.766  1.00  0.74           H  
ATOM   3444 2HG1 VAL A 238     -14.699  10.857  24.237  1.00  0.74           H  
ATOM   3445 3HG1 VAL A 238     -14.917   9.426  25.248  1.00  0.74           H  
ATOM   3446 1HG2 VAL A 238     -15.410   7.440  22.998  1.00  0.74           H  
ATOM   3447 2HG2 VAL A 238     -16.368   7.537  24.480  1.00  0.74           H  
ATOM   3448 3HG2 VAL A 238     -17.168   7.660  22.907  1.00  0.74           H  
ATOM   3449  N   LEU A 239     -19.530   9.058  23.750  1.00  0.72           N  
ATOM   3450  CA  LEU A 239     -20.688   8.739  22.908  1.00  0.72           C  
ATOM   3451  C   LEU A 239     -21.652   9.919  22.770  1.00  0.72           C  
ATOM   3452  O   LEU A 239     -22.196  10.401  23.766  1.00  0.72           O  
ATOM   3453  CB  LEU A 239     -21.509   7.591  23.527  1.00  0.72           C  
ATOM   3454  CG  LEU A 239     -22.750   7.117  22.704  1.00  0.72           C  
ATOM   3455  CD1 LEU A 239     -22.305   6.466  21.463  1.00  0.72           C  
ATOM   3456  CD2 LEU A 239     -23.581   6.179  23.494  1.00  0.72           C  
ATOM   3457  H   LEU A 239     -19.505   8.736  24.720  1.00  0.72           H  
ATOM   3458  HA  LEU A 239     -20.332   8.455  21.918  1.00  0.72           H  
ATOM   3459 1HB  LEU A 239     -20.848   6.731  23.665  1.00  0.72           H  
ATOM   3460 2HB  LEU A 239     -21.854   7.910  24.511  1.00  0.72           H  
ATOM   3461  HG  LEU A 239     -23.349   7.984  22.425  1.00  0.72           H  
ATOM   3462 1HD1 LEU A 239     -23.170   6.156  20.922  1.00  0.72           H  
ATOM   3463 2HD1 LEU A 239     -21.708   7.156  20.858  1.00  0.72           H  
ATOM   3464 3HD1 LEU A 239     -21.725   5.604  21.717  1.00  0.72           H  
ATOM   3465 1HD2 LEU A 239     -24.422   5.878  22.895  1.00  0.72           H  
ATOM   3466 2HD2 LEU A 239     -22.989   5.308  23.765  1.00  0.72           H  
ATOM   3467 3HD2 LEU A 239     -23.937   6.678  24.381  1.00  0.72           H  
ATOM   3468  N   ASP A 240     -21.922  10.353  21.535  1.00  0.71           N  
ATOM   3469  CA  ASP A 240     -22.902  11.421  21.329  1.00  0.71           C  
ATOM   3470  C   ASP A 240     -24.139  10.831  20.696  1.00  0.71           C  
ATOM   3471  O   ASP A 240     -24.193  10.627  19.487  1.00  0.71           O  
ATOM   3472  CB  ASP A 240     -22.357  12.534  20.449  1.00  0.71           C  
ATOM   3473  CG  ASP A 240     -23.291  13.710  20.222  1.00  0.71           C  
ATOM   3474  OD1 ASP A 240     -24.496  13.588  20.412  1.00  0.71           O  
ATOM   3475  OD2 ASP A 240     -22.781  14.744  19.837  1.00  0.71           O  
ATOM   3476  H   ASP A 240     -21.427   9.951  20.732  1.00  0.71           H  
ATOM   3477  HA  ASP A 240     -23.176  11.846  22.294  1.00  0.71           H  
ATOM   3478 1HB  ASP A 240     -21.402  12.890  20.842  1.00  0.71           H  
ATOM   3479 2HB  ASP A 240     -22.182  12.114  19.488  1.00  0.71           H  
ATOM   3480  N   THR A 241     -25.166  10.612  21.493  1.00  0.71           N  
ATOM   3481  CA  THR A 241     -26.335   9.906  21.007  1.00  0.71           C  
ATOM   3482  C   THR A 241     -27.176  10.672  19.982  1.00  0.71           C  
ATOM   3483  O   THR A 241     -28.034  10.079  19.325  1.00  0.71           O  
ATOM   3484  CB  THR A 241     -27.203   9.437  22.184  1.00  0.71           C  
ATOM   3485  OG1 THR A 241     -27.604  10.566  22.974  1.00  0.71           O  
ATOM   3486  CG2 THR A 241     -26.405   8.445  23.041  1.00  0.71           C  
ATOM   3487  H   THR A 241     -25.095  10.869  22.469  1.00  0.71           H  
ATOM   3488  HA  THR A 241     -25.975   9.014  20.523  1.00  0.71           H  
ATOM   3489  HB  THR A 241     -28.096   8.946  21.799  1.00  0.71           H  
ATOM   3490  HG1 THR A 241     -28.054  11.217  22.407  1.00  0.71           H  
ATOM   3491 1HG2 THR A 241     -27.017   8.101  23.874  1.00  0.71           H  
ATOM   3492 2HG2 THR A 241     -26.118   7.594  22.424  1.00  0.71           H  
ATOM   3493 3HG2 THR A 241     -25.509   8.934  23.427  1.00  0.71           H  
ATOM   3494  N   ASP A 242     -26.911  11.966  19.785  1.00  0.70           N  
ATOM   3495  CA  ASP A 242     -27.709  12.734  18.835  1.00  0.70           C  
ATOM   3496  C   ASP A 242     -27.220  12.528  17.402  1.00  0.70           C  
ATOM   3497  O   ASP A 242     -27.819  13.029  16.443  1.00  0.70           O  
ATOM   3498  CB  ASP A 242     -27.741  14.214  19.214  1.00  0.70           C  
ATOM   3499  CG  ASP A 242     -28.580  14.476  20.495  1.00  0.70           C  
ATOM   3500  OD1 ASP A 242     -29.454  13.684  20.795  1.00  0.70           O  
ATOM   3501  OD2 ASP A 242     -28.352  15.469  21.141  1.00  0.70           O  
ATOM   3502  H   ASP A 242     -26.131  12.433  20.273  1.00  0.70           H  
ATOM   3503  HA  ASP A 242     -28.735  12.371  18.884  1.00  0.70           H  
ATOM   3504 1HB  ASP A 242     -26.714  14.560  19.388  1.00  0.70           H  
ATOM   3505 2HB  ASP A 242     -28.153  14.796  18.393  1.00  0.70           H  
ATOM   3506  N   VAL A 243     -26.122  11.784  17.250  1.00  0.70           N  
ATOM   3507  CA  VAL A 243     -25.601  11.469  15.933  1.00  0.70           C  
ATOM   3508  C   VAL A 243     -26.399  10.316  15.315  1.00  0.70           C  
ATOM   3509  O   VAL A 243     -26.235  10.039  14.132  1.00  0.70           O  
ATOM   3510  CB  VAL A 243     -24.118  11.031  15.983  1.00  0.70           C  
ATOM   3511  CG1 VAL A 243     -24.029   9.596  16.467  1.00  0.70           C  
ATOM   3512  CG2 VAL A 243     -23.467  11.163  14.606  1.00  0.70           C  
ATOM   3513  H   VAL A 243     -25.634  11.413  18.069  1.00  0.70           H  
ATOM   3514  HA  VAL A 243     -25.690  12.349  15.298  1.00  0.70           H  
ATOM   3515  HB  VAL A 243     -23.589  11.657  16.708  1.00  0.70           H  
ATOM   3516 1HG1 VAL A 243     -23.008   9.281  16.535  1.00  0.70           H  
ATOM   3517 2HG1 VAL A 243     -24.491   9.507  17.433  1.00  0.70           H  
ATOM   3518 3HG1 VAL A 243     -24.545   8.956  15.764  1.00  0.70           H  
ATOM   3519 1HG2 VAL A 243     -22.420  10.856  14.676  1.00  0.70           H  
ATOM   3520 2HG2 VAL A 243     -23.988  10.528  13.893  1.00  0.70           H  
ATOM   3521 3HG2 VAL A 243     -23.516  12.199  14.270  1.00  0.70           H  
ATOM   3522  N   TYR A 244     -27.220   9.603  16.114  1.00  0.69           N  
ATOM   3523  CA  TYR A 244     -27.853   8.396  15.585  1.00  0.69           C  
ATOM   3524  C   TYR A 244     -29.260   8.571  15.067  1.00  0.69           C  
ATOM   3525  O   TYR A 244     -30.042   9.389  15.553  1.00  0.69           O  
ATOM   3526  CB  TYR A 244     -27.935   7.299  16.637  1.00  0.69           C  
ATOM   3527  CG  TYR A 244     -26.673   6.915  17.120  1.00  0.69           C  
ATOM   3528  CD1 TYR A 244     -26.354   7.214  18.410  1.00  0.69           C  
ATOM   3529  CD2 TYR A 244     -25.794   6.344  16.296  1.00  0.69           C  
ATOM   3530  CE1 TYR A 244     -25.132   6.918  18.889  1.00  0.69           C  
ATOM   3531  CE2 TYR A 244     -24.576   6.062  16.756  1.00  0.69           C  
ATOM   3532  CZ  TYR A 244     -24.234   6.345  18.059  1.00  0.69           C  
ATOM   3533  OH  TYR A 244     -23.006   6.060  18.521  1.00  0.69           O  
ATOM   3534  H   TYR A 244     -27.388   9.873  17.085  1.00  0.69           H  
ATOM   3535  HA  TYR A 244     -27.249   8.031  14.757  1.00  0.69           H  
ATOM   3536 1HB  TYR A 244     -28.536   7.645  17.479  1.00  0.69           H  
ATOM   3537 2HB  TYR A 244     -28.425   6.417  16.216  1.00  0.69           H  
ATOM   3538  HD1 TYR A 244     -27.095   7.689  19.046  1.00  0.69           H  
ATOM   3539  HD2 TYR A 244     -26.072   6.129  15.268  1.00  0.69           H  
ATOM   3540  HE1 TYR A 244     -24.875   7.151  19.914  1.00  0.69           H  
ATOM   3541  HE2 TYR A 244     -23.889   5.622  16.105  1.00  0.69           H  
ATOM   3542  HH  TYR A 244     -22.513   5.625  17.841  1.00  0.69           H  
ATOM   3543  N   ASN A 245     -29.588   7.719  14.111  1.00  0.68           N  
ATOM   3544  CA  ASN A 245     -30.925   7.577  13.572  1.00  0.68           C  
ATOM   3545  C   ASN A 245     -31.588   6.329  14.160  1.00  0.68           C  
ATOM   3546  O   ASN A 245     -32.815   6.247  14.248  1.00  0.68           O  
ATOM   3547  CB  ASN A 245     -30.852   7.558  12.077  1.00  0.68           C  
ATOM   3548  CG  ASN A 245     -30.377   8.890  11.585  1.00  0.68           C  
ATOM   3549  OD1 ASN A 245     -29.256   9.019  11.091  1.00  0.68           O  
ATOM   3550  ND2 ASN A 245     -31.213   9.890  11.705  1.00  0.68           N  
ATOM   3551  H   ASN A 245     -28.863   7.114  13.741  1.00  0.68           H  
ATOM   3552  HA  ASN A 245     -31.521   8.437  13.880  1.00  0.68           H  
ATOM   3553 1HB  ASN A 245     -30.159   6.776  11.747  1.00  0.68           H  
ATOM   3554 2HB  ASN A 245     -31.832   7.339  11.656  1.00  0.68           H  
ATOM   3555 1HD2 ASN A 245     -30.950  10.803  11.387  1.00  0.68           H  
ATOM   3556 2HD2 ASN A 245     -32.116   9.743  12.114  1.00  0.68           H  
ATOM   3557  N   GLY A 246     -30.767   5.377  14.611  1.00  0.68           N  
ATOM   3558  CA  GLY A 246     -31.311   4.154  15.202  1.00  0.68           C  
ATOM   3559  C   GLY A 246     -30.256   3.227  15.806  1.00  0.68           C  
ATOM   3560  O   GLY A 246     -29.055   3.505  15.743  1.00  0.68           O  
ATOM   3561  H   GLY A 246     -29.765   5.491  14.471  1.00  0.68           H  
ATOM   3562 1HA  GLY A 246     -32.033   4.424  15.973  1.00  0.68           H  
ATOM   3563 2HA  GLY A 246     -31.865   3.612  14.436  1.00  0.68           H  
ATOM   3564  N   ILE A 247     -30.748   2.149  16.430  1.00  0.68           N  
ATOM   3565  CA  ILE A 247     -29.925   1.140  17.102  1.00  0.68           C  
ATOM   3566  C   ILE A 247     -30.265  -0.259  16.591  1.00  0.68           C  
ATOM   3567  O   ILE A 247     -31.441  -0.618  16.497  1.00  0.68           O  
ATOM   3568  CB  ILE A 247     -30.150   1.151  18.633  1.00  0.68           C  
ATOM   3569  CG1 ILE A 247     -29.835   2.514  19.231  1.00  0.68           C  
ATOM   3570  CG2 ILE A 247     -29.246   0.112  19.299  1.00  0.68           C  
ATOM   3571  CD1 ILE A 247     -30.273   2.608  20.663  1.00  0.68           C  
ATOM   3572  H   ILE A 247     -31.749   2.017  16.431  1.00  0.68           H  
ATOM   3573  HA  ILE A 247     -28.879   1.342  16.893  1.00  0.68           H  
ATOM   3574  HB  ILE A 247     -31.189   0.918  18.855  1.00  0.68           H  
ATOM   3575 1HG1 ILE A 247     -28.765   2.695  19.181  1.00  0.68           H  
ATOM   3576 2HG1 ILE A 247     -30.345   3.289  18.669  1.00  0.68           H  
ATOM   3577 1HG2 ILE A 247     -29.414   0.127  20.373  1.00  0.68           H  
ATOM   3578 2HG2 ILE A 247     -29.469  -0.883  18.925  1.00  0.68           H  
ATOM   3579 3HG2 ILE A 247     -28.199   0.346  19.093  1.00  0.68           H  
ATOM   3580 1HD1 ILE A 247     -30.036   3.593  21.056  1.00  0.68           H  
ATOM   3581 2HD1 ILE A 247     -31.348   2.443  20.731  1.00  0.68           H  
ATOM   3582 3HD1 ILE A 247     -29.756   1.844  21.243  1.00  0.68           H  
ATOM   3583  N   LEU A 248     -29.248  -1.037  16.261  1.00  0.68           N  
ATOM   3584  CA  LEU A 248     -29.440  -2.405  15.812  1.00  0.68           C  
ATOM   3585  C   LEU A 248     -29.076  -3.348  16.965  1.00  0.68           C  
ATOM   3586  O   LEU A 248     -28.119  -3.084  17.702  1.00  0.68           O  
ATOM   3587  CB  LEU A 248     -28.541  -2.644  14.607  1.00  0.68           C  
ATOM   3588  CG  LEU A 248     -28.717  -1.632  13.480  1.00  0.68           C  
ATOM   3589  CD1 LEU A 248     -27.700  -1.887  12.439  1.00  0.68           C  
ATOM   3590  CD2 LEU A 248     -30.111  -1.720  12.903  1.00  0.68           C  
ATOM   3591  H   LEU A 248     -28.309  -0.660  16.335  1.00  0.68           H  
ATOM   3592  HA  LEU A 248     -30.484  -2.557  15.540  1.00  0.68           H  
ATOM   3593 1HB  LEU A 248     -27.502  -2.599  14.936  1.00  0.68           H  
ATOM   3594 2HB  LEU A 248     -28.736  -3.641  14.210  1.00  0.68           H  
ATOM   3595  HG  LEU A 248     -28.550  -0.638  13.879  1.00  0.68           H  
ATOM   3596 1HD1 LEU A 248     -27.789  -1.149  11.653  1.00  0.68           H  
ATOM   3597 2HD1 LEU A 248     -26.723  -1.819  12.894  1.00  0.68           H  
ATOM   3598 3HD1 LEU A 248     -27.850  -2.874  12.029  1.00  0.68           H  
ATOM   3599 1HD2 LEU A 248     -30.222  -0.989  12.104  1.00  0.68           H  
ATOM   3600 2HD2 LEU A 248     -30.274  -2.720  12.501  1.00  0.68           H  
ATOM   3601 3HD2 LEU A 248     -30.842  -1.517  13.687  1.00  0.68           H  
ATOM   3602  N   GLU A 249     -29.836  -4.434  17.125  1.00  0.69           N  
ATOM   3603  CA  GLU A 249     -29.582  -5.411  18.192  1.00  0.69           C  
ATOM   3604  C   GLU A 249     -29.224  -6.779  17.631  1.00  0.69           C  
ATOM   3605  O   GLU A 249     -30.080  -7.474  17.076  1.00  0.69           O  
ATOM   3606  CB  GLU A 249     -30.805  -5.541  19.101  1.00  0.69           C  
ATOM   3607  CG  GLU A 249     -31.183  -4.273  19.859  1.00  0.69           C  
ATOM   3608  CD  GLU A 249     -32.414  -4.456  20.723  1.00  0.69           C  
ATOM   3609  OE1 GLU A 249     -32.296  -5.033  21.772  1.00  0.69           O  
ATOM   3610  OE2 GLU A 249     -33.483  -4.003  20.335  1.00  0.69           O  
ATOM   3611  H   GLU A 249     -30.607  -4.588  16.492  1.00  0.69           H  
ATOM   3612  HA  GLU A 249     -28.740  -5.062  18.792  1.00  0.69           H  
ATOM   3613 1HB  GLU A 249     -31.666  -5.850  18.510  1.00  0.69           H  
ATOM   3614 2HB  GLU A 249     -30.617  -6.324  19.838  1.00  0.69           H  
ATOM   3615 1HG  GLU A 249     -30.342  -3.977  20.494  1.00  0.69           H  
ATOM   3616 2HG  GLU A 249     -31.359  -3.467  19.145  1.00  0.69           H  
ATOM   3617  N   ILE A 250     -27.951  -7.135  17.740  1.00  0.69           N  
ATOM   3618  CA  ILE A 250     -27.444  -8.381  17.163  1.00  0.69           C  
ATOM   3619  C   ILE A 250     -27.080  -9.398  18.238  1.00  0.69           C  
ATOM   3620  O   ILE A 250     -26.390  -9.071  19.193  1.00  0.69           O  
ATOM   3621  CB  ILE A 250     -26.245  -8.081  16.229  1.00  0.69           C  
ATOM   3622  CG1 ILE A 250     -26.691  -7.096  15.109  1.00  0.69           C  
ATOM   3623  CG2 ILE A 250     -25.629  -9.345  15.625  1.00  0.69           C  
ATOM   3624  CD1 ILE A 250     -27.854  -7.564  14.272  1.00  0.69           C  
ATOM   3625  H   ILE A 250     -27.322  -6.507  18.250  1.00  0.69           H  
ATOM   3626  HA  ILE A 250     -28.230  -8.820  16.550  1.00  0.69           H  
ATOM   3627  HB  ILE A 250     -25.477  -7.568  16.810  1.00  0.69           H  
ATOM   3628 1HG1 ILE A 250     -26.932  -6.126  15.551  1.00  0.69           H  
ATOM   3629 2HG1 ILE A 250     -25.868  -6.982  14.418  1.00  0.69           H  
ATOM   3630 1HG2 ILE A 250     -24.785  -9.071  14.993  1.00  0.69           H  
ATOM   3631 2HG2 ILE A 250     -25.283 -10.000  16.417  1.00  0.69           H  
ATOM   3632 3HG2 ILE A 250     -26.375  -9.862  15.028  1.00  0.69           H  
ATOM   3633 1HD1 ILE A 250     -28.066  -6.826  13.495  1.00  0.69           H  
ATOM   3634 2HD1 ILE A 250     -27.606  -8.506  13.817  1.00  0.69           H  
ATOM   3635 3HD1 ILE A 250     -28.732  -7.694  14.891  1.00  0.69           H  
ATOM   3636  N   LYS A 251     -27.549 -10.626  18.115  1.00  0.70           N  
ATOM   3637  CA  LYS A 251     -27.211 -11.634  19.118  1.00  0.70           C  
ATOM   3638  C   LYS A 251     -25.737 -11.982  18.999  1.00  0.70           C  
ATOM   3639  O   LYS A 251     -25.213 -12.042  17.882  1.00  0.70           O  
ATOM   3640  CB  LYS A 251     -28.073 -12.880  18.941  1.00  0.70           C  
ATOM   3641  CG  LYS A 251     -29.544 -12.659  19.237  1.00  0.70           C  
ATOM   3642  CD  LYS A 251     -30.342 -13.931  19.031  1.00  0.70           C  
ATOM   3643  CE  LYS A 251     -31.819 -13.712  19.314  1.00  0.70           C  
ATOM   3644  NZ  LYS A 251     -32.614 -14.946  19.077  1.00  0.70           N  
ATOM   3645  H   LYS A 251     -28.131 -10.877  17.320  1.00  0.70           H  
ATOM   3646  HA  LYS A 251     -27.377 -11.227  20.115  1.00  0.70           H  
ATOM   3647 1HB  LYS A 251     -27.990 -13.244  17.919  1.00  0.70           H  
ATOM   3648 2HB  LYS A 251     -27.715 -13.667  19.602  1.00  0.70           H  
ATOM   3649 1HG  LYS A 251     -29.653 -12.336  20.273  1.00  0.70           H  
ATOM   3650 2HG  LYS A 251     -29.933 -11.878  18.583  1.00  0.70           H  
ATOM   3651 1HD  LYS A 251     -30.220 -14.264  17.994  1.00  0.70           H  
ATOM   3652 2HD  LYS A 251     -29.963 -14.709  19.692  1.00  0.70           H  
ATOM   3653 1HE  LYS A 251     -31.942 -13.403  20.352  1.00  0.70           H  
ATOM   3654 2HE  LYS A 251     -32.192 -12.921  18.663  1.00  0.70           H  
ATOM   3655 1HZ  LYS A 251     -33.589 -14.764  19.273  1.00  0.70           H  
ATOM   3656 2HZ  LYS A 251     -32.512 -15.230  18.112  1.00  0.70           H  
ATOM   3657 3HZ  LYS A 251     -32.282 -15.683  19.683  1.00  0.70           H  
ATOM   3658  N   SER A 252     -25.084 -12.301  20.119  1.00  0.70           N  
ATOM   3659  CA  SER A 252     -23.668 -12.658  20.059  1.00  0.70           C  
ATOM   3660  C   SER A 252     -23.381 -13.760  19.037  1.00  0.70           C  
ATOM   3661  O   SER A 252     -22.430 -13.666  18.257  1.00  0.70           O  
ATOM   3662  CB  SER A 252     -23.174 -13.121  21.414  1.00  0.70           C  
ATOM   3663  OG  SER A 252     -23.186 -12.086  22.393  1.00  0.70           O  
ATOM   3664  H   SER A 252     -25.553 -12.225  21.029  1.00  0.70           H  
ATOM   3665  HA  SER A 252     -23.112 -11.788  19.784  1.00  0.70           H  
ATOM   3666 1HB  SER A 252     -23.788 -13.955  21.759  1.00  0.70           H  
ATOM   3667 2HB  SER A 252     -22.186 -13.489  21.284  1.00  0.70           H  
ATOM   3668  HG  SER A 252     -24.139 -11.831  22.489  1.00  0.70           H  
ATOM   3669  N   ASP A 253     -24.234 -14.777  18.999  1.00  0.70           N  
ATOM   3670  CA  ASP A 253     -24.033 -15.889  18.082  1.00  0.70           C  
ATOM   3671  C   ASP A 253     -24.218 -15.500  16.610  1.00  0.70           C  
ATOM   3672  O   ASP A 253     -23.665 -16.149  15.712  1.00  0.70           O  
ATOM   3673  CB  ASP A 253     -24.952 -17.051  18.463  1.00  0.70           C  
ATOM   3674  CG  ASP A 253     -24.503 -17.726  19.783  1.00  0.70           C  
ATOM   3675  OD1 ASP A 253     -23.407 -17.431  20.236  1.00  0.70           O  
ATOM   3676  OD2 ASP A 253     -25.236 -18.505  20.323  1.00  0.70           O  
ATOM   3677  H   ASP A 253     -25.020 -14.783  19.634  1.00  0.70           H  
ATOM   3678  HA  ASP A 253     -23.007 -16.236  18.200  1.00  0.70           H  
ATOM   3679 1HB  ASP A 253     -25.974 -16.684  18.579  1.00  0.70           H  
ATOM   3680 2HB  ASP A 253     -24.959 -17.792  17.663  1.00  0.70           H  
ATOM   3681  N   ASP A 254     -24.997 -14.448  16.332  1.00  0.69           N  
ATOM   3682  CA  ASP A 254     -25.219 -14.066  14.945  1.00  0.69           C  
ATOM   3683  C   ASP A 254     -23.965 -13.394  14.444  1.00  0.69           C  
ATOM   3684  O   ASP A 254     -23.539 -13.612  13.310  1.00  0.69           O  
ATOM   3685  CB  ASP A 254     -26.393 -13.098  14.799  1.00  0.69           C  
ATOM   3686  CG  ASP A 254     -27.754 -13.713  15.096  1.00  0.69           C  
ATOM   3687  OD1 ASP A 254     -27.854 -14.918  15.168  1.00  0.69           O  
ATOM   3688  OD2 ASP A 254     -28.692 -12.956  15.260  1.00  0.69           O  
ATOM   3689  H   ASP A 254     -25.387 -13.874  17.072  1.00  0.69           H  
ATOM   3690  HA  ASP A 254     -25.408 -14.959  14.350  1.00  0.69           H  
ATOM   3691 1HB  ASP A 254     -26.245 -12.271  15.489  1.00  0.69           H  
ATOM   3692 2HB  ASP A 254     -26.401 -12.682  13.794  1.00  0.69           H  
ATOM   3693  N   ALA A 255     -23.361 -12.582  15.311  1.00  0.69           N  
ATOM   3694  CA  ALA A 255     -22.135 -11.876  14.961  1.00  0.69           C  
ATOM   3695  C   ALA A 255     -21.006 -12.839  14.673  1.00  0.69           C  
ATOM   3696  O   ALA A 255     -20.258 -12.675  13.706  1.00  0.69           O  
ATOM   3697  CB  ALA A 255     -21.723 -10.992  16.087  1.00  0.69           C  
ATOM   3698  H   ALA A 255     -23.785 -12.451  16.234  1.00  0.69           H  
ATOM   3699  HA  ALA A 255     -22.321 -11.281  14.066  1.00  0.69           H  
ATOM   3700 1HB  ALA A 255     -20.811 -10.466  15.821  1.00  0.69           H  
ATOM   3701 2HB  ALA A 255     -22.520 -10.285  16.286  1.00  0.69           H  
ATOM   3702 3HB  ALA A 255     -21.539 -11.602  16.967  1.00  0.69           H  
ATOM   3703  N   ILE A 256     -20.917 -13.882  15.492  1.00  0.68           N  
ATOM   3704  CA  ILE A 256     -19.872 -14.868  15.322  1.00  0.68           C  
ATOM   3705  C   ILE A 256     -20.111 -15.616  14.020  1.00  0.68           C  
ATOM   3706  O   ILE A 256     -19.190 -15.786  13.215  1.00  0.68           O  
ATOM   3707  CB  ILE A 256     -19.823 -15.808  16.528  1.00  0.68           C  
ATOM   3708  CG1 ILE A 256     -19.395 -14.994  17.752  1.00  0.68           C  
ATOM   3709  CG2 ILE A 256     -18.825 -16.903  16.268  1.00  0.68           C  
ATOM   3710  CD1 ILE A 256     -19.579 -15.674  19.077  1.00  0.68           C  
ATOM   3711  H   ILE A 256     -21.563 -13.958  16.283  1.00  0.68           H  
ATOM   3712  HA  ILE A 256     -18.914 -14.354  15.251  1.00  0.68           H  
ATOM   3713  HB  ILE A 256     -20.815 -16.227  16.715  1.00  0.68           H  
ATOM   3714 1HG1 ILE A 256     -18.356 -14.759  17.641  1.00  0.68           H  
ATOM   3715 2HG1 ILE A 256     -19.964 -14.066  17.767  1.00  0.68           H  
ATOM   3716 1HG2 ILE A 256     -18.771 -17.571  17.128  1.00  0.68           H  
ATOM   3717 2HG2 ILE A 256     -19.130 -17.460  15.389  1.00  0.68           H  
ATOM   3718 3HG2 ILE A 256     -17.857 -16.454  16.099  1.00  0.68           H  
ATOM   3719 1HD1 ILE A 256     -19.241 -15.009  19.873  1.00  0.68           H  
ATOM   3720 2HD1 ILE A 256     -20.638 -15.902  19.218  1.00  0.68           H  
ATOM   3721 3HD1 ILE A 256     -19.001 -16.599  19.106  1.00  0.68           H  
ATOM   3722  N   THR A 257     -21.365 -16.022  13.790  1.00  0.67           N  
ATOM   3723  CA  THR A 257     -21.711 -16.732  12.575  1.00  0.67           C  
ATOM   3724  C   THR A 257     -21.384 -15.888  11.346  1.00  0.67           C  
ATOM   3725  O   THR A 257     -20.799 -16.399  10.389  1.00  0.67           O  
ATOM   3726  CB  THR A 257     -23.202 -17.111  12.550  1.00  0.67           C  
ATOM   3727  OG1 THR A 257     -23.501 -17.966  13.664  1.00  0.67           O  
ATOM   3728  CG2 THR A 257     -23.524 -17.832  11.252  1.00  0.67           C  
ATOM   3729  H   THR A 257     -22.100 -15.861  14.481  1.00  0.67           H  
ATOM   3730  HA  THR A 257     -21.121 -17.645  12.529  1.00  0.67           H  
ATOM   3731  HB  THR A 257     -23.809 -16.208  12.624  1.00  0.67           H  
ATOM   3732  HG1 THR A 257     -23.501 -17.420  14.487  1.00  0.67           H  
ATOM   3733 1HG2 THR A 257     -24.580 -18.096  11.239  1.00  0.67           H  
ATOM   3734 2HG2 THR A 257     -23.300 -17.176  10.408  1.00  0.67           H  
ATOM   3735 3HG2 THR A 257     -22.921 -18.736  11.179  1.00  0.67           H  
ATOM   3736  N   MET A 258     -21.738 -14.598  11.370  1.00  0.66           N  
ATOM   3737  CA  MET A 258     -21.442 -13.729  10.240  1.00  0.66           C  
ATOM   3738  C   MET A 258     -19.959 -13.571  10.015  1.00  0.66           C  
ATOM   3739  O   MET A 258     -19.506 -13.581   8.872  1.00  0.66           O  
ATOM   3740  CB  MET A 258     -22.064 -12.361  10.428  1.00  0.66           C  
ATOM   3741  CG  MET A 258     -21.804 -11.392   9.259  1.00  0.66           C  
ATOM   3742  SD  MET A 258     -22.468 -11.950   7.667  1.00  0.66           S  
ATOM   3743  CE  MET A 258     -24.201 -11.718   7.927  1.00  0.66           C  
ATOM   3744  H   MET A 258     -22.234 -14.221  12.174  1.00  0.66           H  
ATOM   3745  HA  MET A 258     -21.868 -14.179   9.345  1.00  0.66           H  
ATOM   3746 1HB  MET A 258     -23.140 -12.464  10.559  1.00  0.66           H  
ATOM   3747 2HB  MET A 258     -21.669 -11.905  11.341  1.00  0.66           H  
ATOM   3748 1HG  MET A 258     -22.248 -10.433   9.500  1.00  0.66           H  
ATOM   3749 2HG  MET A 258     -20.729 -11.241   9.153  1.00  0.66           H  
ATOM   3750 1HE  MET A 258     -24.746 -12.015   7.028  1.00  0.66           H  
ATOM   3751 2HE  MET A 258     -24.523 -12.330   8.768  1.00  0.66           H  
ATOM   3752 3HE  MET A 258     -24.395 -10.685   8.140  1.00  0.66           H  
ATOM   3753  N   ALA A 259     -19.177 -13.458  11.085  1.00  0.66           N  
ATOM   3754  CA  ALA A 259     -17.744 -13.336  10.901  1.00  0.66           C  
ATOM   3755  C   ALA A 259     -17.218 -14.573  10.166  1.00  0.66           C  
ATOM   3756  O   ALA A 259     -16.367 -14.463   9.272  1.00  0.66           O  
ATOM   3757  CB  ALA A 259     -17.067 -13.163  12.248  1.00  0.66           C  
ATOM   3758  H   ALA A 259     -19.575 -13.428  12.025  1.00  0.66           H  
ATOM   3759  HA  ALA A 259     -17.547 -12.468  10.279  1.00  0.66           H  
ATOM   3760 1HB  ALA A 259     -15.988 -13.068  12.113  1.00  0.66           H  
ATOM   3761 2HB  ALA A 259     -17.437 -12.284  12.741  1.00  0.66           H  
ATOM   3762 3HB  ALA A 259     -17.290 -14.008  12.852  1.00  0.66           H  
ATOM   3763  N   ARG A 260     -17.767 -15.753  10.494  1.00  0.66           N  
ATOM   3764  CA  ARG A 260     -17.341 -16.980   9.832  1.00  0.66           C  
ATOM   3765  C   ARG A 260     -17.759 -16.971   8.367  1.00  0.66           C  
ATOM   3766  O   ARG A 260     -16.950 -17.278   7.486  1.00  0.66           O  
ATOM   3767  CB  ARG A 260     -17.989 -18.198  10.478  1.00  0.66           C  
ATOM   3768  CG  ARG A 260     -17.545 -18.500  11.843  1.00  0.66           C  
ATOM   3769  CD  ARG A 260     -18.320 -19.592  12.443  1.00  0.66           C  
ATOM   3770  NE  ARG A 260     -17.936 -19.808  13.805  1.00  0.66           N  
ATOM   3771  CZ  ARG A 260     -18.782 -20.257  14.766  1.00  0.66           C  
ATOM   3772  NH1 ARG A 260     -20.040 -20.513  14.465  1.00  0.66           N  
ATOM   3773  NH2 ARG A 260     -18.367 -20.427  15.998  1.00  0.66           N  
ATOM   3774  H   ARG A 260     -18.460 -15.793  11.245  1.00  0.66           H  
ATOM   3775  HA  ARG A 260     -16.257 -17.060   9.901  1.00  0.66           H  
ATOM   3776 1HB  ARG A 260     -19.060 -18.078  10.506  1.00  0.66           H  
ATOM   3777 2HB  ARG A 260     -17.781 -19.075   9.872  1.00  0.66           H  
ATOM   3778 1HG  ARG A 260     -16.482 -18.745  11.864  1.00  0.66           H  
ATOM   3779 2HG  ARG A 260     -17.735 -17.627  12.432  1.00  0.66           H  
ATOM   3780 1HD  ARG A 260     -19.377 -19.343  12.419  1.00  0.66           H  
ATOM   3781 2HD  ARG A 260     -18.146 -20.513  11.888  1.00  0.66           H  
ATOM   3782  HE  ARG A 260     -16.948 -19.616  14.042  1.00  0.66           H  
ATOM   3783 1HH1 ARG A 260     -20.370 -20.384  13.518  1.00  0.66           H  
ATOM   3784 2HH1 ARG A 260     -20.671 -20.843  15.180  1.00  0.66           H  
ATOM   3785 1HH2 ARG A 260     -17.384 -20.237  16.239  1.00  0.66           H  
ATOM   3786 2HH2 ARG A 260     -19.002 -20.755  16.709  1.00  0.66           H  
ATOM   3787  N   GLU A 261     -19.011 -16.568   8.105  1.00  0.66           N  
ATOM   3788  CA  GLU A 261     -19.546 -16.561   6.749  1.00  0.66           C  
ATOM   3789  C   GLU A 261     -18.730 -15.662   5.841  1.00  0.66           C  
ATOM   3790  O   GLU A 261     -18.377 -16.056   4.733  1.00  0.66           O  
ATOM   3791  CB  GLU A 261     -21.012 -16.115   6.732  1.00  0.66           C  
ATOM   3792  CG  GLU A 261     -21.649 -16.164   5.344  1.00  0.66           C  
ATOM   3793  CD  GLU A 261     -23.123 -15.762   5.304  1.00  0.66           C  
ATOM   3794  OE1 GLU A 261     -23.673 -15.421   6.322  1.00  0.66           O  
ATOM   3795  OE2 GLU A 261     -23.689 -15.812   4.241  1.00  0.66           O  
ATOM   3796  H   GLU A 261     -19.619 -16.306   8.882  1.00  0.66           H  
ATOM   3797  HA  GLU A 261     -19.493 -17.575   6.357  1.00  0.66           H  
ATOM   3798 1HB  GLU A 261     -21.593 -16.739   7.411  1.00  0.66           H  
ATOM   3799 2HB  GLU A 261     -21.079 -15.087   7.095  1.00  0.66           H  
ATOM   3800 1HG  GLU A 261     -21.081 -15.507   4.704  1.00  0.66           H  
ATOM   3801 2HG  GLU A 261     -21.546 -17.175   4.952  1.00  0.66           H  
ATOM   3802  N   VAL A 262     -18.390 -14.475   6.320  1.00  0.66           N  
ATOM   3803  CA  VAL A 262     -17.607 -13.543   5.529  1.00  0.66           C  
ATOM   3804  C   VAL A 262     -16.224 -14.131   5.226  1.00  0.66           C  
ATOM   3805  O   VAL A 262     -15.752 -14.092   4.071  1.00  0.66           O  
ATOM   3806  CB  VAL A 262     -17.515 -12.198   6.274  1.00  0.66           C  
ATOM   3807  CG1 VAL A 262     -16.539 -11.270   5.587  1.00  0.66           C  
ATOM   3808  CG2 VAL A 262     -18.887 -11.568   6.308  1.00  0.66           C  
ATOM   3809  H   VAL A 262     -18.710 -14.205   7.252  1.00  0.66           H  
ATOM   3810  HA  VAL A 262     -18.126 -13.371   4.587  1.00  0.66           H  
ATOM   3811  HB  VAL A 262     -17.163 -12.380   7.296  1.00  0.66           H  
ATOM   3812 1HG1 VAL A 262     -16.478 -10.330   6.130  1.00  0.66           H  
ATOM   3813 2HG1 VAL A 262     -15.568 -11.753   5.584  1.00  0.66           H  
ATOM   3814 3HG1 VAL A 262     -16.862 -11.080   4.569  1.00  0.66           H  
ATOM   3815 1HG2 VAL A 262     -18.841 -10.646   6.850  1.00  0.66           H  
ATOM   3816 2HG2 VAL A 262     -19.226 -11.386   5.296  1.00  0.66           H  
ATOM   3817 3HG2 VAL A 262     -19.575 -12.241   6.803  1.00  0.66           H  
ATOM   3818  N   GLY A 263     -15.592 -14.739   6.236  1.00  0.67           N  
ATOM   3819  CA  GLY A 263     -14.304 -15.378   6.013  1.00  0.67           C  
ATOM   3820  C   GLY A 263     -14.394 -16.499   4.964  1.00  0.67           C  
ATOM   3821  O   GLY A 263     -13.492 -16.649   4.139  1.00  0.67           O  
ATOM   3822  H   GLY A 263     -15.997 -14.750   7.178  1.00  0.67           H  
ATOM   3823 1HA  GLY A 263     -13.580 -14.634   5.694  1.00  0.67           H  
ATOM   3824 2HA  GLY A 263     -13.946 -15.787   6.957  1.00  0.67           H  
ATOM   3825  N   HIS A 264     -15.497 -17.259   4.965  1.00  0.68           N  
ATOM   3826  CA  HIS A 264     -15.677 -18.354   4.007  1.00  0.68           C  
ATOM   3827  C   HIS A 264     -16.181 -17.942   2.614  1.00  0.68           C  
ATOM   3828  O   HIS A 264     -15.843 -18.593   1.623  1.00  0.68           O  
ATOM   3829  CB  HIS A 264     -16.647 -19.405   4.558  1.00  0.68           C  
ATOM   3830  CG  HIS A 264     -16.125 -20.213   5.725  1.00  0.68           C  
ATOM   3831  ND1 HIS A 264     -15.031 -21.054   5.620  1.00  0.68           N  
ATOM   3832  CD2 HIS A 264     -16.570 -20.336   7.001  1.00  0.68           C  
ATOM   3833  CE1 HIS A 264     -14.819 -21.644   6.784  1.00  0.68           C  
ATOM   3834  NE2 HIS A 264     -15.737 -21.229   7.638  1.00  0.68           N  
ATOM   3835  H   HIS A 264     -16.204 -17.102   5.685  1.00  0.68           H  
ATOM   3836  HA  HIS A 264     -14.715 -18.843   3.862  1.00  0.68           H  
ATOM   3837 1HB  HIS A 264     -17.559 -18.898   4.886  1.00  0.68           H  
ATOM   3838 2HB  HIS A 264     -16.926 -20.092   3.762  1.00  0.68           H  
ATOM   3839  HD2 HIS A 264     -17.427 -19.828   7.437  1.00  0.68           H  
ATOM   3840  HE1 HIS A 264     -14.025 -22.358   7.001  1.00  0.68           H  
ATOM   3841  HE2 HIS A 264     -15.819 -21.524   8.603  1.00  0.68           H  
ATOM   3842  N   GLN A 265     -16.993 -16.885   2.534  1.00  0.69           N  
ATOM   3843  CA  GLN A 265     -17.585 -16.462   1.265  1.00  0.69           C  
ATOM   3844  C   GLN A 265     -16.848 -15.327   0.571  1.00  0.69           C  
ATOM   3845  O   GLN A 265     -16.758 -15.319  -0.656  1.00  0.69           O  
ATOM   3846  CB  GLN A 265     -19.034 -16.023   1.465  1.00  0.69           C  
ATOM   3847  CG  GLN A 265     -19.992 -17.087   1.933  1.00  0.69           C  
ATOM   3848  CD  GLN A 265     -20.113 -18.238   0.942  1.00  0.69           C  
ATOM   3849  OE1 GLN A 265     -20.199 -18.036  -0.287  1.00  0.69           O  
ATOM   3850  NE2 GLN A 265     -20.135 -19.464   1.467  1.00  0.69           N  
ATOM   3851  H   GLN A 265     -17.252 -16.395   3.383  1.00  0.69           H  
ATOM   3852  HA  GLN A 265     -17.578 -17.318   0.593  1.00  0.69           H  
ATOM   3853 1HB  GLN A 265     -19.051 -15.230   2.213  1.00  0.69           H  
ATOM   3854 2HB  GLN A 265     -19.418 -15.600   0.545  1.00  0.69           H  
ATOM   3855 1HG  GLN A 265     -19.634 -17.482   2.887  1.00  0.69           H  
ATOM   3856 2HG  GLN A 265     -20.980 -16.635   2.066  1.00  0.69           H  
ATOM   3857 1HE2 GLN A 265     -20.216 -20.266   0.875  1.00  0.69           H  
ATOM   3858 2HE2 GLN A 265     -20.075 -19.583   2.460  1.00  0.69           H  
ATOM   3859  N   GLU A 266     -16.327 -14.370   1.334  1.00  0.69           N  
ATOM   3860  CA  GLU A 266     -15.645 -13.230   0.740  1.00  0.69           C  
ATOM   3861  C   GLU A 266     -14.149 -13.487   0.763  1.00  0.69           C  
ATOM   3862  O   GLU A 266     -13.405 -13.022  -0.101  1.00  0.69           O  
ATOM   3863  CB  GLU A 266     -15.944 -11.948   1.506  1.00  0.69           C  
ATOM   3864  CG  GLU A 266     -17.385 -11.593   1.603  1.00  0.69           C  
ATOM   3865  CD  GLU A 266     -17.989 -11.295   0.316  1.00  0.69           C  
ATOM   3866  OE1 GLU A 266     -17.463 -10.493  -0.413  1.00  0.69           O  
ATOM   3867  OE2 GLU A 266     -18.995 -11.876   0.041  1.00  0.69           O  
ATOM   3868  H   GLU A 266     -16.396 -14.411   2.345  1.00  0.69           H  
ATOM   3869  HA  GLU A 266     -15.965 -13.117  -0.296  1.00  0.69           H  
ATOM   3870 1HB  GLU A 266     -15.548 -12.026   2.518  1.00  0.69           H  
ATOM   3871 2HB  GLU A 266     -15.439 -11.117   1.021  1.00  0.69           H  
ATOM   3872 1HG  GLU A 266     -17.924 -12.421   2.068  1.00  0.69           H  
ATOM   3873 2HG  GLU A 266     -17.476 -10.741   2.241  1.00  0.69           H  
ATOM   3874  N   GLY A 267     -13.713 -14.241   1.773  1.00  0.70           N  
ATOM   3875  CA  GLY A 267     -12.297 -14.498   1.969  1.00  0.70           C  
ATOM   3876  C   GLY A 267     -11.687 -13.396   2.812  1.00  0.70           C  
ATOM   3877  O   GLY A 267     -10.477 -13.162   2.774  1.00  0.70           O  
ATOM   3878  H   GLY A 267     -14.382 -14.587   2.458  1.00  0.70           H  
ATOM   3879 1HA  GLY A 267     -12.161 -15.461   2.459  1.00  0.70           H  
ATOM   3880 2HA  GLY A 267     -11.795 -14.551   1.004  1.00  0.70           H  
ATOM   3881  N   ILE A 268     -12.538 -12.687   3.547  1.00  0.70           N  
ATOM   3882  CA  ILE A 268     -12.050 -11.600   4.374  1.00  0.70           C  
ATOM   3883  C   ILE A 268     -12.045 -12.063   5.817  1.00  0.70           C  
ATOM   3884  O   ILE A 268     -13.099 -12.254   6.426  1.00  0.70           O  
ATOM   3885  CB  ILE A 268     -12.956 -10.373   4.277  1.00  0.70           C  
ATOM   3886  CG1 ILE A 268     -13.107  -9.897   2.866  1.00  0.70           C  
ATOM   3887  CG2 ILE A 268     -12.333  -9.285   5.042  1.00  0.70           C  
ATOM   3888  CD1 ILE A 268     -14.199  -8.880   2.740  1.00  0.70           C  
ATOM   3889  H   ILE A 268     -13.523 -12.952   3.554  1.00  0.70           H  
ATOM   3890  HA  ILE A 268     -11.035 -11.337   4.078  1.00  0.70           H  
ATOM   3891  HB  ILE A 268     -13.920 -10.596   4.674  1.00  0.70           H  
ATOM   3892 1HG1 ILE A 268     -12.172  -9.445   2.538  1.00  0.70           H  
ATOM   3893 2HG1 ILE A 268     -13.327 -10.741   2.216  1.00  0.70           H  
ATOM   3894 1HG2 ILE A 268     -12.964  -8.407   4.998  1.00  0.70           H  
ATOM   3895 2HG2 ILE A 268     -12.193  -9.587   6.063  1.00  0.70           H  
ATOM   3896 3HG2 ILE A 268     -11.363  -9.064   4.600  1.00  0.70           H  
ATOM   3897 1HD1 ILE A 268     -14.277  -8.552   1.702  1.00  0.70           H  
ATOM   3898 2HD1 ILE A 268     -15.146  -9.325   3.051  1.00  0.70           H  
ATOM   3899 3HD1 ILE A 268     -13.974  -8.034   3.378  1.00  0.70           H  
ATOM   3900  N   LEU A 269     -10.876 -12.197   6.411  1.00  0.70           N  
ATOM   3901  CA  LEU A 269     -10.843 -12.725   7.764  1.00  0.70           C  
ATOM   3902  C   LEU A 269     -11.093 -11.669   8.808  1.00  0.70           C  
ATOM   3903  O   LEU A 269     -10.155 -11.157   9.419  1.00  0.70           O  
ATOM   3904  CB  LEU A 269      -9.530 -13.445   8.050  1.00  0.70           C  
ATOM   3905  CG  LEU A 269      -9.275 -14.662   7.161  1.00  0.70           C  
ATOM   3906  CD1 LEU A 269      -7.930 -15.271   7.514  1.00  0.70           C  
ATOM   3907  CD2 LEU A 269     -10.415 -15.664   7.352  1.00  0.70           C  
ATOM   3908  H   LEU A 269     -10.022 -11.995   5.909  1.00  0.70           H  
ATOM   3909  HA  LEU A 269     -11.641 -13.463   7.854  1.00  0.70           H  
ATOM   3910 1HB  LEU A 269      -8.705 -12.746   7.915  1.00  0.70           H  
ATOM   3911 2HB  LEU A 269      -9.533 -13.781   9.088  1.00  0.70           H  
ATOM   3912  HG  LEU A 269      -9.242 -14.352   6.114  1.00  0.70           H  
ATOM   3913 1HD1 LEU A 269      -7.742 -16.135   6.876  1.00  0.70           H  
ATOM   3914 2HD1 LEU A 269      -7.144 -14.531   7.363  1.00  0.70           H  
ATOM   3915 3HD1 LEU A 269      -7.935 -15.585   8.559  1.00  0.70           H  
ATOM   3916 1HD2 LEU A 269     -10.247 -16.534   6.716  1.00  0.70           H  
ATOM   3917 2HD2 LEU A 269     -10.452 -15.977   8.395  1.00  0.70           H  
ATOM   3918 3HD2 LEU A 269     -11.358 -15.194   7.080  1.00  0.70           H  
ATOM   3919  N   VAL A 270     -12.368 -11.347   8.971  1.00  0.69           N  
ATOM   3920  CA  VAL A 270     -12.864 -10.340   9.900  1.00  0.69           C  
ATOM   3921  C   VAL A 270     -13.052 -10.960  11.290  1.00  0.69           C  
ATOM   3922  O   VAL A 270     -13.283 -12.167  11.410  1.00  0.69           O  
ATOM   3923  CB  VAL A 270     -14.225  -9.786   9.438  1.00  0.69           C  
ATOM   3924  CG1 VAL A 270     -14.149  -9.171   8.078  1.00  0.69           C  
ATOM   3925  CG2 VAL A 270     -15.264 -10.875   9.458  1.00  0.69           C  
ATOM   3926  H   VAL A 270     -13.022 -11.834   8.359  1.00  0.69           H  
ATOM   3927  HA  VAL A 270     -12.141  -9.525   9.968  1.00  0.69           H  
ATOM   3928  HB  VAL A 270     -14.498  -9.028  10.092  1.00  0.69           H  
ATOM   3929 1HG1 VAL A 270     -15.120  -8.765   7.805  1.00  0.69           H  
ATOM   3930 2HG1 VAL A 270     -13.415  -8.384   8.068  1.00  0.69           H  
ATOM   3931 3HG1 VAL A 270     -13.880  -9.947   7.384  1.00  0.69           H  
ATOM   3932 1HG2 VAL A 270     -16.229 -10.465   9.164  1.00  0.69           H  
ATOM   3933 2HG2 VAL A 270     -14.981 -11.673   8.763  1.00  0.69           H  
ATOM   3934 3HG2 VAL A 270     -15.333 -11.278  10.468  1.00  0.69           H  
ATOM   3935  N   GLY A 271     -12.962 -10.148  12.335  1.00  0.68           N  
ATOM   3936  CA  GLY A 271     -13.184 -10.627  13.690  1.00  0.68           C  
ATOM   3937  C   GLY A 271     -14.658 -10.637  14.069  1.00  0.68           C  
ATOM   3938  O   GLY A 271     -15.541 -10.510  13.214  1.00  0.68           O  
ATOM   3939  H   GLY A 271     -12.714  -9.165  12.231  1.00  0.68           H  
ATOM   3940 1HA  GLY A 271     -12.764 -11.624  13.806  1.00  0.68           H  
ATOM   3941 2HA  GLY A 271     -12.649  -9.968  14.367  1.00  0.68           H  
ATOM   3942  N   ILE A 272     -14.940 -10.813  15.357  1.00  0.66           N  
ATOM   3943  CA  ILE A 272     -16.324 -10.948  15.787  1.00  0.66           C  
ATOM   3944  C   ILE A 272     -17.057  -9.597  15.774  1.00  0.66           C  
ATOM   3945  O   ILE A 272     -18.236  -9.553  15.413  1.00  0.66           O  
ATOM   3946  CB  ILE A 272     -16.461 -11.601  17.167  1.00  0.66           C  
ATOM   3947  CG1 ILE A 272     -15.910 -13.032  17.139  1.00  0.66           C  
ATOM   3948  CG2 ILE A 272     -17.934 -11.691  17.473  1.00  0.66           C  
ATOM   3949  CD1 ILE A 272     -15.786 -13.676  18.508  1.00  0.66           C  
ATOM   3950  H   ILE A 272     -14.185 -10.872  16.028  1.00  0.66           H  
ATOM   3951  HA  ILE A 272     -16.833 -11.604  15.081  1.00  0.66           H  
ATOM   3952  HB  ILE A 272     -15.936 -11.017  17.925  1.00  0.66           H  
ATOM   3953 1HG1 ILE A 272     -16.551 -13.648  16.511  1.00  0.66           H  
ATOM   3954 2HG1 ILE A 272     -14.918 -13.007  16.704  1.00  0.66           H  
ATOM   3955 1HG2 ILE A 272     -18.086 -12.157  18.450  1.00  0.66           H  
ATOM   3956 2HG2 ILE A 272     -18.357 -10.722  17.466  1.00  0.66           H  
ATOM   3957 3HG2 ILE A 272     -18.425 -12.285  16.707  1.00  0.66           H  
ATOM   3958 1HD1 ILE A 272     -15.375 -14.679  18.409  1.00  0.66           H  
ATOM   3959 2HD1 ILE A 272     -15.130 -13.080  19.132  1.00  0.66           H  
ATOM   3960 3HD1 ILE A 272     -16.764 -13.731  18.983  1.00  0.66           H  
ATOM   3961  N   SER A 273     -16.405  -8.503  16.233  1.00  0.65           N  
ATOM   3962  CA  SER A 273     -17.086  -7.206  16.236  1.00  0.65           C  
ATOM   3963  C   SER A 273     -17.421  -6.865  14.813  1.00  0.65           C  
ATOM   3964  O   SER A 273     -18.529  -6.425  14.513  1.00  0.65           O  
ATOM   3965  CB  SER A 273     -16.241  -6.121  16.848  1.00  0.65           C  
ATOM   3966  OG  SER A 273     -16.904  -4.888  16.831  1.00  0.65           O  
ATOM   3967  H   SER A 273     -15.411  -8.520  16.493  1.00  0.65           H  
ATOM   3968  HA  SER A 273     -18.015  -7.285  16.790  1.00  0.65           H  
ATOM   3969 1HB  SER A 273     -15.985  -6.398  17.859  1.00  0.65           H  
ATOM   3970 2HB  SER A 273     -15.329  -6.028  16.293  1.00  0.65           H  
ATOM   3971  HG  SER A 273     -16.270  -4.240  17.157  1.00  0.65           H  
ATOM   3972  N   ALA A 274     -16.462  -7.090  13.919  1.00  0.63           N  
ATOM   3973  CA  ALA A 274     -16.694  -6.859  12.515  1.00  0.63           C  
ATOM   3974  C   ALA A 274     -17.859  -7.696  12.013  1.00  0.63           C  
ATOM   3975  O   ALA A 274     -18.690  -7.206  11.253  1.00  0.63           O  
ATOM   3976  CB  ALA A 274     -15.462  -7.218  11.771  1.00  0.63           C  
ATOM   3977  H   ALA A 274     -15.528  -7.407  14.215  1.00  0.63           H  
ATOM   3978  HA  ALA A 274     -16.937  -5.809  12.366  1.00  0.63           H  
ATOM   3979 1HB  ALA A 274     -15.618  -7.049  10.710  1.00  0.63           H  
ATOM   3980 2HB  ALA A 274     -14.619  -6.627  12.124  1.00  0.63           H  
ATOM   3981 3HB  ALA A 274     -15.262  -8.262  11.964  1.00  0.63           H  
ATOM   3982  N   GLY A 275     -17.970  -8.945  12.472  1.00  0.61           N  
ATOM   3983  CA  GLY A 275     -19.095  -9.771  12.073  1.00  0.61           C  
ATOM   3984  C   GLY A 275     -20.398  -9.119  12.507  1.00  0.61           C  
ATOM   3985  O   GLY A 275     -21.374  -9.105  11.750  1.00  0.61           O  
ATOM   3986  H   GLY A 275     -17.248  -9.348  13.070  1.00  0.61           H  
ATOM   3987 1HA  GLY A 275     -19.084  -9.924  10.994  1.00  0.61           H  
ATOM   3988 2HA  GLY A 275     -19.012 -10.743  12.547  1.00  0.61           H  
ATOM   3989  N   ALA A 276     -20.417  -8.551  13.722  1.00  0.59           N  
ATOM   3990  CA  ALA A 276     -21.618  -7.889  14.216  1.00  0.59           C  
ATOM   3991  C   ALA A 276     -21.975  -6.707  13.352  1.00  0.59           C  
ATOM   3992  O   ALA A 276     -23.130  -6.533  12.953  1.00  0.59           O  
ATOM   3993  CB  ALA A 276     -21.412  -7.387  15.629  1.00  0.59           C  
ATOM   3994  H   ALA A 276     -19.581  -8.612  14.308  1.00  0.59           H  
ATOM   3995  HA  ALA A 276     -22.432  -8.609  14.190  1.00  0.59           H  
ATOM   3996 1HB  ALA A 276     -22.314  -6.947  15.964  1.00  0.59           H  
ATOM   3997 2HB  ALA A 276     -21.152  -8.201  16.255  1.00  0.59           H  
ATOM   3998 3HB  ALA A 276     -20.620  -6.658  15.656  1.00  0.59           H  
ATOM   3999  N   ASN A 277     -20.954  -5.923  13.011  1.00  0.58           N  
ATOM   4000  CA  ASN A 277     -21.136  -4.725  12.221  1.00  0.58           C  
ATOM   4001  C   ASN A 277     -21.670  -5.067  10.837  1.00  0.58           C  
ATOM   4002  O   ASN A 277     -22.583  -4.403  10.337  1.00  0.58           O  
ATOM   4003  CB  ASN A 277     -19.834  -3.973  12.132  1.00  0.58           C  
ATOM   4004  CG  ASN A 277     -19.420  -3.303  13.396  1.00  0.58           C  
ATOM   4005  OD1 ASN A 277     -20.180  -3.116  14.341  1.00  0.58           O  
ATOM   4006  ND2 ASN A 277     -18.199  -2.880  13.422  1.00  0.58           N  
ATOM   4007  H   ASN A 277     -20.022  -6.152  13.362  1.00  0.58           H  
ATOM   4008  HA  ASN A 277     -21.870  -4.089  12.705  1.00  0.58           H  
ATOM   4009 1HB  ASN A 277     -19.043  -4.650  11.817  1.00  0.58           H  
ATOM   4010 2HB  ASN A 277     -19.917  -3.237  11.397  1.00  0.58           H  
ATOM   4011 1HD2 ASN A 277     -17.847  -2.408  14.226  1.00  0.58           H  
ATOM   4012 2HD2 ASN A 277     -17.618  -3.006  12.599  1.00  0.58           H  
ATOM   4013  N   ILE A 278     -21.145  -6.150  10.257  1.00  0.57           N  
ATOM   4014  CA  ILE A 278     -21.579  -6.635   8.957  1.00  0.57           C  
ATOM   4015  C   ILE A 278     -23.013  -7.136   9.011  1.00  0.57           C  
ATOM   4016  O   ILE A 278     -23.803  -6.824   8.121  1.00  0.57           O  
ATOM   4017  CB  ILE A 278     -20.615  -7.684   8.382  1.00  0.57           C  
ATOM   4018  CG1 ILE A 278     -19.262  -6.959   8.034  1.00  0.57           C  
ATOM   4019  CG2 ILE A 278     -21.254  -8.329   7.173  1.00  0.57           C  
ATOM   4020  CD1 ILE A 278     -18.103  -7.868   7.701  1.00  0.57           C  
ATOM   4021  H   ILE A 278     -20.383  -6.634  10.730  1.00  0.57           H  
ATOM   4022  HA  ILE A 278     -21.557  -5.798   8.266  1.00  0.57           H  
ATOM   4023  HB  ILE A 278     -20.396  -8.441   9.137  1.00  0.57           H  
ATOM   4024 1HG1 ILE A 278     -19.433  -6.297   7.192  1.00  0.57           H  
ATOM   4025 2HG1 ILE A 278     -18.976  -6.350   8.893  1.00  0.57           H  
ATOM   4026 1HG2 ILE A 278     -20.587  -9.067   6.747  1.00  0.57           H  
ATOM   4027 2HG2 ILE A 278     -22.174  -8.809   7.480  1.00  0.57           H  
ATOM   4028 3HG2 ILE A 278     -21.478  -7.568   6.441  1.00  0.57           H  
ATOM   4029 1HD1 ILE A 278     -17.222  -7.266   7.489  1.00  0.57           H  
ATOM   4030 2HD1 ILE A 278     -17.899  -8.524   8.551  1.00  0.57           H  
ATOM   4031 3HD1 ILE A 278     -18.351  -8.456   6.829  1.00  0.57           H  
ATOM   4032  N   LYS A 279     -23.377  -7.886  10.055  1.00  0.57           N  
ATOM   4033  CA  LYS A 279     -24.756  -8.341  10.167  1.00  0.57           C  
ATOM   4034  C   LYS A 279     -25.667  -7.127  10.259  1.00  0.57           C  
ATOM   4035  O   LYS A 279     -26.696  -7.059   9.583  1.00  0.57           O  
ATOM   4036  CB  LYS A 279     -24.938  -9.238  11.390  1.00  0.57           C  
ATOM   4037  CG  LYS A 279     -26.350  -9.747  11.601  1.00  0.57           C  
ATOM   4038  CD  LYS A 279     -26.807 -10.711  10.535  1.00  0.57           C  
ATOM   4039  CE  LYS A 279     -28.204 -11.237  10.872  1.00  0.57           C  
ATOM   4040  NZ  LYS A 279     -28.735 -12.146   9.824  1.00  0.57           N  
ATOM   4041  H   LYS A 279     -22.691  -8.149  10.765  1.00  0.57           H  
ATOM   4042  HA  LYS A 279     -25.025  -8.889   9.271  1.00  0.57           H  
ATOM   4043 1HB  LYS A 279     -24.270 -10.099  11.314  1.00  0.57           H  
ATOM   4044 2HB  LYS A 279     -24.644  -8.686  12.287  1.00  0.57           H  
ATOM   4045 1HG  LYS A 279     -26.413 -10.239  12.568  1.00  0.57           H  
ATOM   4046 2HG  LYS A 279     -27.029  -8.895  11.594  1.00  0.57           H  
ATOM   4047 1HD  LYS A 279     -26.834 -10.207   9.565  1.00  0.57           H  
ATOM   4048 2HD  LYS A 279     -26.114 -11.549  10.479  1.00  0.57           H  
ATOM   4049 1HE  LYS A 279     -28.163 -11.774  11.822  1.00  0.57           H  
ATOM   4050 2HE  LYS A 279     -28.883 -10.389  10.976  1.00  0.57           H  
ATOM   4051 1HZ  LYS A 279     -29.659 -12.454  10.093  1.00  0.57           H  
ATOM   4052 2HZ  LYS A 279     -28.789 -11.645   8.947  1.00  0.57           H  
ATOM   4053 3HZ  LYS A 279     -28.129 -12.944   9.720  1.00  0.57           H  
ATOM   4054  N   GLY A 280     -25.255  -6.132  11.039  1.00  0.57           N  
ATOM   4055  CA  GLY A 280     -26.013  -4.904  11.168  1.00  0.57           C  
ATOM   4056  C   GLY A 280     -26.205  -4.273   9.792  1.00  0.57           C  
ATOM   4057  O   GLY A 280     -27.328  -3.958   9.387  1.00  0.57           O  
ATOM   4058  H   GLY A 280     -24.398  -6.239  11.581  1.00  0.57           H  
ATOM   4059 1HA  GLY A 280     -26.978  -5.114  11.627  1.00  0.57           H  
ATOM   4060 2HA  GLY A 280     -25.473  -4.220  11.817  1.00  0.57           H  
ATOM   4061  N   ALA A 281     -25.101  -4.104   9.062  1.00  0.57           N  
ATOM   4062  CA  ALA A 281     -25.119  -3.495   7.742  1.00  0.57           C  
ATOM   4063  C   ALA A 281     -26.019  -4.220   6.767  1.00  0.57           C  
ATOM   4064  O   ALA A 281     -26.731  -3.580   5.994  1.00  0.57           O  
ATOM   4065  CB  ALA A 281     -23.725  -3.487   7.185  1.00  0.57           C  
ATOM   4066  H   ALA A 281     -24.204  -4.386   9.457  1.00  0.57           H  
ATOM   4067  HA  ALA A 281     -25.480  -2.482   7.845  1.00  0.57           H  
ATOM   4068 1HB  ALA A 281     -23.726  -3.002   6.222  1.00  0.57           H  
ATOM   4069 2HB  ALA A 281     -23.088  -2.951   7.869  1.00  0.57           H  
ATOM   4070 3HB  ALA A 281     -23.368  -4.506   7.079  1.00  0.57           H  
ATOM   4071  N   ILE A 282     -26.023  -5.545   6.822  1.00  0.57           N  
ATOM   4072  CA  ILE A 282     -26.863  -6.326   5.938  1.00  0.57           C  
ATOM   4073  C   ILE A 282     -28.334  -6.132   6.294  1.00  0.57           C  
ATOM   4074  O   ILE A 282     -29.170  -5.983   5.401  1.00  0.57           O  
ATOM   4075  CB  ILE A 282     -26.418  -7.790   5.883  1.00  0.57           C  
ATOM   4076  CG1 ILE A 282     -25.042  -7.803   5.200  1.00  0.57           C  
ATOM   4077  CG2 ILE A 282     -27.420  -8.607   5.070  1.00  0.57           C  
ATOM   4078  CD1 ILE A 282     -24.308  -9.081   5.271  1.00  0.57           C  
ATOM   4079  H   ILE A 282     -25.399  -6.023   7.474  1.00  0.57           H  
ATOM   4080  HA  ILE A 282     -26.722  -5.946   4.931  1.00  0.57           H  
ATOM   4081  HB  ILE A 282     -26.313  -8.191   6.896  1.00  0.57           H  
ATOM   4082 1HG1 ILE A 282     -25.194  -7.550   4.178  1.00  0.57           H  
ATOM   4083 2HG1 ILE A 282     -24.420  -7.033   5.656  1.00  0.57           H  
ATOM   4084 1HG2 ILE A 282     -27.080  -9.642   5.006  1.00  0.57           H  
ATOM   4085 2HG2 ILE A 282     -28.391  -8.570   5.556  1.00  0.57           H  
ATOM   4086 3HG2 ILE A 282     -27.497  -8.187   4.068  1.00  0.57           H  
ATOM   4087 1HD1 ILE A 282     -23.356  -8.981   4.759  1.00  0.57           H  
ATOM   4088 2HD1 ILE A 282     -24.137  -9.320   6.305  1.00  0.57           H  
ATOM   4089 3HD1 ILE A 282     -24.890  -9.866   4.808  1.00  0.57           H  
ATOM   4090  N   GLU A 283     -28.675  -6.123   7.586  1.00  0.58           N  
ATOM   4091  CA  GLU A 283     -30.076  -5.907   7.938  1.00  0.58           C  
ATOM   4092  C   GLU A 283     -30.528  -4.513   7.465  1.00  0.58           C  
ATOM   4093  O   GLU A 283     -31.630  -4.355   6.921  1.00  0.58           O  
ATOM   4094  CB  GLU A 283     -30.275  -6.062   9.454  1.00  0.58           C  
ATOM   4095  CG  GLU A 283     -30.131  -7.522  10.001  1.00  0.58           C  
ATOM   4096  CD  GLU A 283     -31.231  -8.468   9.535  1.00  0.58           C  
ATOM   4097  OE1 GLU A 283     -32.377  -8.138   9.698  1.00  0.58           O  
ATOM   4098  OE2 GLU A 283     -30.923  -9.527   9.006  1.00  0.58           O  
ATOM   4099  H   GLU A 283     -27.968  -6.268   8.312  1.00  0.58           H  
ATOM   4100  HA  GLU A 283     -30.680  -6.651   7.429  1.00  0.58           H  
ATOM   4101 1HB  GLU A 283     -29.538  -5.445   9.975  1.00  0.58           H  
ATOM   4102 2HB  GLU A 283     -31.262  -5.694   9.730  1.00  0.58           H  
ATOM   4103 1HG  GLU A 283     -29.171  -7.918   9.668  1.00  0.58           H  
ATOM   4104 2HG  GLU A 283     -30.115  -7.492  11.090  1.00  0.58           H  
ATOM   4105  N   VAL A 284     -29.643  -3.520   7.588  1.00  0.59           N  
ATOM   4106  CA  VAL A 284     -29.951  -2.178   7.112  1.00  0.59           C  
ATOM   4107  C   VAL A 284     -30.094  -2.183   5.594  1.00  0.59           C  
ATOM   4108  O   VAL A 284     -31.008  -1.563   5.046  1.00  0.59           O  
ATOM   4109  CB  VAL A 284     -28.886  -1.170   7.571  1.00  0.59           C  
ATOM   4110  CG1 VAL A 284     -29.097   0.168   6.902  1.00  0.59           C  
ATOM   4111  CG2 VAL A 284     -28.986  -0.999   9.072  1.00  0.59           C  
ATOM   4112  H   VAL A 284     -28.751  -3.702   8.051  1.00  0.59           H  
ATOM   4113  HA  VAL A 284     -30.903  -1.873   7.546  1.00  0.59           H  
ATOM   4114  HB  VAL A 284     -27.897  -1.539   7.298  1.00  0.59           H  
ATOM   4115 1HG1 VAL A 284     -28.332   0.852   7.244  1.00  0.59           H  
ATOM   4116 2HG1 VAL A 284     -29.024   0.047   5.827  1.00  0.59           H  
ATOM   4117 3HG1 VAL A 284     -30.082   0.561   7.159  1.00  0.59           H  
ATOM   4118 1HG2 VAL A 284     -28.241  -0.294   9.406  1.00  0.59           H  
ATOM   4119 2HG2 VAL A 284     -29.975  -0.625   9.331  1.00  0.59           H  
ATOM   4120 3HG2 VAL A 284     -28.825  -1.958   9.554  1.00  0.59           H  
ATOM   4121  N   ALA A 285     -29.195  -2.888   4.910  1.00  0.60           N  
ATOM   4122  CA  ALA A 285     -29.230  -2.978   3.464  1.00  0.60           C  
ATOM   4123  C   ALA A 285     -30.526  -3.574   2.956  1.00  0.60           C  
ATOM   4124  O   ALA A 285     -31.045  -3.153   1.915  1.00  0.60           O  
ATOM   4125  CB  ALA A 285     -28.082  -3.832   2.989  1.00  0.60           C  
ATOM   4126  H   ALA A 285     -28.446  -3.361   5.408  1.00  0.60           H  
ATOM   4127  HA  ALA A 285     -29.146  -1.970   3.074  1.00  0.60           H  
ATOM   4128 1HB  ALA A 285     -28.069  -3.892   1.916  1.00  0.60           H  
ATOM   4129 2HB  ALA A 285     -27.165  -3.390   3.338  1.00  0.60           H  
ATOM   4130 3HB  ALA A 285     -28.182  -4.828   3.392  1.00  0.60           H  
ATOM   4131  N   LYS A 286     -31.047  -4.577   3.662  1.00  0.61           N  
ATOM   4132  CA  LYS A 286     -32.310  -5.173   3.260  1.00  0.61           C  
ATOM   4133  C   LYS A 286     -33.436  -4.159   3.377  1.00  0.61           C  
ATOM   4134  O   LYS A 286     -34.306  -4.086   2.507  1.00  0.61           O  
ATOM   4135  CB  LYS A 286     -32.624  -6.423   4.088  1.00  0.61           C  
ATOM   4136  CG  LYS A 286     -31.763  -7.645   3.746  1.00  0.61           C  
ATOM   4137  CD  LYS A 286     -32.278  -8.896   4.457  1.00  0.61           C  
ATOM   4138  CE  LYS A 286     -31.897  -8.885   5.910  1.00  0.61           C  
ATOM   4139  NZ  LYS A 286     -32.276 -10.139   6.607  1.00  0.61           N  
ATOM   4140  H   LYS A 286     -30.553  -4.931   4.484  1.00  0.61           H  
ATOM   4141  HA  LYS A 286     -32.237  -5.466   2.215  1.00  0.61           H  
ATOM   4142 1HB  LYS A 286     -32.470  -6.197   5.148  1.00  0.61           H  
ATOM   4143 2HB  LYS A 286     -33.669  -6.692   3.958  1.00  0.61           H  
ATOM   4144 1HG  LYS A 286     -31.785  -7.813   2.672  1.00  0.61           H  
ATOM   4145 2HG  LYS A 286     -30.733  -7.459   4.046  1.00  0.61           H  
ATOM   4146 1HD  LYS A 286     -33.364  -8.935   4.379  1.00  0.61           H  
ATOM   4147 2HD  LYS A 286     -31.870  -9.788   4.003  1.00  0.61           H  
ATOM   4148 1HE  LYS A 286     -30.818  -8.756   5.986  1.00  0.61           H  
ATOM   4149 2HE  LYS A 286     -32.386  -8.046   6.407  1.00  0.61           H  
ATOM   4150 1HZ  LYS A 286     -31.955 -10.034   7.582  1.00  0.61           H  
ATOM   4151 2HZ  LYS A 286     -33.273 -10.271   6.582  1.00  0.61           H  
ATOM   4152 3HZ  LYS A 286     -31.817 -10.924   6.184  1.00  0.61           H  
ATOM   4153  N   LYS A 287     -33.398  -3.342   4.433  1.00  0.63           N  
ATOM   4154  CA  LYS A 287     -34.420  -2.325   4.644  1.00  0.63           C  
ATOM   4155  C   LYS A 287     -34.346  -1.186   3.619  1.00  0.63           C  
ATOM   4156  O   LYS A 287     -35.378  -0.689   3.163  1.00  0.63           O  
ATOM   4157  CB  LYS A 287     -34.316  -1.772   6.066  1.00  0.63           C  
ATOM   4158  CG  LYS A 287     -34.740  -2.777   7.137  1.00  0.63           C  
ATOM   4159  CD  LYS A 287     -34.613  -2.214   8.544  1.00  0.63           C  
ATOM   4160  CE  LYS A 287     -35.048  -3.248   9.580  1.00  0.63           C  
ATOM   4161  NZ  LYS A 287     -34.927  -2.734  10.969  1.00  0.63           N  
ATOM   4162  H   LYS A 287     -32.659  -3.461   5.130  1.00  0.63           H  
ATOM   4163  HA  LYS A 287     -35.394  -2.800   4.536  1.00  0.63           H  
ATOM   4164 1HB  LYS A 287     -33.285  -1.481   6.268  1.00  0.63           H  
ATOM   4165 2HB  LYS A 287     -34.935  -0.882   6.160  1.00  0.63           H  
ATOM   4166 1HG  LYS A 287     -35.773  -3.074   6.963  1.00  0.63           H  
ATOM   4167 2HG  LYS A 287     -34.110  -3.664   7.056  1.00  0.63           H  
ATOM   4168 1HD  LYS A 287     -33.571  -1.941   8.728  1.00  0.63           H  
ATOM   4169 2HD  LYS A 287     -35.230  -1.323   8.642  1.00  0.63           H  
ATOM   4170 1HE  LYS A 287     -36.085  -3.522   9.393  1.00  0.63           H  
ATOM   4171 2HE  LYS A 287     -34.422  -4.137   9.476  1.00  0.63           H  
ATOM   4172 1HZ  LYS A 287     -35.223  -3.449  11.619  1.00  0.63           H  
ATOM   4173 2HZ  LYS A 287     -33.965  -2.489  11.153  1.00  0.63           H  
ATOM   4174 3HZ  LYS A 287     -35.510  -1.917  11.079  1.00  0.63           H  
ATOM   4175  N   LEU A 288     -33.130  -0.773   3.255  1.00  0.64           N  
ATOM   4176  CA  LEU A 288     -32.954   0.316   2.293  1.00  0.64           C  
ATOM   4177  C   LEU A 288     -33.279  -0.062   0.838  1.00  0.64           C  
ATOM   4178  O   LEU A 288     -33.840   0.749   0.096  1.00  0.64           O  
ATOM   4179  CB  LEU A 288     -31.528   0.825   2.344  1.00  0.64           C  
ATOM   4180  CG  LEU A 288     -31.066   1.558   3.568  1.00  0.64           C  
ATOM   4181  CD1 LEU A 288     -29.609   1.771   3.418  1.00  0.64           C  
ATOM   4182  CD2 LEU A 288     -31.777   2.885   3.691  1.00  0.64           C  
ATOM   4183  H   LEU A 288     -32.315  -1.206   3.688  1.00  0.64           H  
ATOM   4184  HA  LEU A 288     -33.619   1.126   2.584  1.00  0.64           H  
ATOM   4185 1HB  LEU A 288     -30.868  -0.036   2.222  1.00  0.64           H  
ATOM   4186 2HB  LEU A 288     -31.378   1.469   1.522  1.00  0.64           H  
ATOM   4187  HG  LEU A 288     -31.247   0.952   4.458  1.00  0.64           H  
ATOM   4188 1HD1 LEU A 288     -29.222   2.282   4.286  1.00  0.64           H  
ATOM   4189 2HD1 LEU A 288     -29.164   0.805   3.323  1.00  0.64           H  
ATOM   4190 3HD1 LEU A 288     -29.408   2.359   2.529  1.00  0.64           H  
ATOM   4191 1HD2 LEU A 288     -31.409   3.409   4.573  1.00  0.64           H  
ATOM   4192 2HD2 LEU A 288     -31.581   3.488   2.802  1.00  0.64           H  
ATOM   4193 3HD2 LEU A 288     -32.849   2.715   3.788  1.00  0.64           H  
ATOM   4194  N   GLY A 289     -32.936  -1.286   0.427  1.00  0.65           N  
ATOM   4195  CA  GLY A 289     -33.209  -1.747  -0.937  1.00  0.65           C  
ATOM   4196  C   GLY A 289     -32.051  -1.588  -1.929  1.00  0.65           C  
ATOM   4197  O   GLY A 289     -31.114  -0.819  -1.720  1.00  0.65           O  
ATOM   4198  H   GLY A 289     -32.463  -1.922   1.070  1.00  0.65           H  
ATOM   4199 1HA  GLY A 289     -33.484  -2.803  -0.891  1.00  0.65           H  
ATOM   4200 2HA  GLY A 289     -34.083  -1.224  -1.318  1.00  0.65           H  
ATOM   4201  N   LYS A 290     -32.203  -2.238  -3.081  1.00  0.64           N  
ATOM   4202  CA  LYS A 290     -31.177  -2.351  -4.123  1.00  0.64           C  
ATOM   4203  C   LYS A 290     -30.577  -1.056  -4.664  1.00  0.64           C  
ATOM   4204  O   LYS A 290     -29.425  -1.039  -5.085  1.00  0.64           O  
ATOM   4205  CB  LYS A 290     -31.746  -3.111  -5.315  1.00  0.64           C  
ATOM   4206  CG  LYS A 290     -30.722  -3.397  -6.379  1.00  0.64           C  
ATOM   4207  CD  LYS A 290     -29.698  -4.342  -5.816  1.00  0.64           C  
ATOM   4208  CE  LYS A 290     -28.707  -4.837  -6.845  1.00  0.64           C  
ATOM   4209  NZ  LYS A 290     -27.775  -5.812  -6.237  1.00  0.64           N  
ATOM   4210  H   LYS A 290     -33.040  -2.798  -3.196  1.00  0.64           H  
ATOM   4211  HA  LYS A 290     -30.356  -2.936  -3.707  1.00  0.64           H  
ATOM   4212 1HB  LYS A 290     -32.161  -4.061  -4.982  1.00  0.64           H  
ATOM   4213 2HB  LYS A 290     -32.553  -2.535  -5.765  1.00  0.64           H  
ATOM   4214 1HG  LYS A 290     -31.202  -3.856  -7.242  1.00  0.64           H  
ATOM   4215 2HG  LYS A 290     -30.237  -2.473  -6.689  1.00  0.64           H  
ATOM   4216 1HD  LYS A 290     -29.145  -3.841  -5.018  1.00  0.64           H  
ATOM   4217 2HD  LYS A 290     -30.211  -5.187  -5.376  1.00  0.64           H  
ATOM   4218 1HE  LYS A 290     -29.245  -5.322  -7.657  1.00  0.64           H  
ATOM   4219 2HE  LYS A 290     -28.137  -3.999  -7.243  1.00  0.64           H  
ATOM   4220 1HZ  LYS A 290     -27.126  -6.153  -6.920  1.00  0.64           H  
ATOM   4221 2HZ  LYS A 290     -27.270  -5.372  -5.473  1.00  0.64           H  
ATOM   4222 3HZ  LYS A 290     -28.355  -6.594  -5.865  1.00  0.64           H  
ATOM   4223  N   GLY A 291     -31.337   0.026  -4.696  1.00  0.64           N  
ATOM   4224  CA  GLY A 291     -30.820   1.270  -5.271  1.00  0.64           C  
ATOM   4225  C   GLY A 291     -29.955   2.086  -4.301  1.00  0.64           C  
ATOM   4226  O   GLY A 291     -29.517   3.188  -4.637  1.00  0.64           O  
ATOM   4227  H   GLY A 291     -32.273  -0.009  -4.319  1.00  0.64           H  
ATOM   4228 1HA  GLY A 291     -30.236   1.034  -6.160  1.00  0.64           H  
ATOM   4229 2HA  GLY A 291     -31.658   1.880  -5.601  1.00  0.64           H  
ATOM   4230  N   LYS A 292     -29.743   1.557  -3.096  1.00  0.62           N  
ATOM   4231  CA  LYS A 292     -29.016   2.238  -2.029  1.00  0.62           C  
ATOM   4232  C   LYS A 292     -27.645   1.607  -1.696  1.00  0.62           C  
ATOM   4233  O   LYS A 292     -27.308   0.514  -2.183  1.00  0.62           O  
ATOM   4234  CB  LYS A 292     -29.915   2.247  -0.802  1.00  0.62           C  
ATOM   4235  CG  LYS A 292     -31.304   2.909  -1.039  1.00  0.62           C  
ATOM   4236  CD  LYS A 292     -31.169   4.377  -1.322  1.00  0.62           C  
ATOM   4237  CE  LYS A 292     -32.491   5.071  -1.493  1.00  0.62           C  
ATOM   4238  NZ  LYS A 292     -32.294   6.530  -1.750  1.00  0.62           N  
ATOM   4239  H   LYS A 292     -30.138   0.643  -2.877  1.00  0.62           H  
ATOM   4240  HA  LYS A 292     -28.834   3.269  -2.334  1.00  0.62           H  
ATOM   4241 1HB  LYS A 292     -30.093   1.230  -0.484  1.00  0.62           H  
ATOM   4242 2HB  LYS A 292     -29.419   2.769   0.013  1.00  0.62           H  
ATOM   4243 1HG  LYS A 292     -31.799   2.416  -1.875  1.00  0.62           H  
ATOM   4244 2HG  LYS A 292     -31.931   2.795  -0.167  1.00  0.62           H  
ATOM   4245 1HD  LYS A 292     -30.709   4.826  -0.472  1.00  0.62           H  
ATOM   4246 2HD  LYS A 292     -30.533   4.547  -2.193  1.00  0.62           H  
ATOM   4247 1HE  LYS A 292     -33.022   4.630  -2.332  1.00  0.62           H  
ATOM   4248 2HE  LYS A 292     -33.086   4.946  -0.589  1.00  0.62           H  
ATOM   4249 1HZ  LYS A 292     -33.185   6.983  -1.864  1.00  0.62           H  
ATOM   4250 2HZ  LYS A 292     -31.798   6.946  -0.961  1.00  0.62           H  
ATOM   4251 3HZ  LYS A 292     -31.742   6.647  -2.588  1.00  0.62           H  
ATOM   4252  N   GLN A 293     -26.859   2.320  -0.862  1.00  0.61           N  
ATOM   4253  CA  GLN A 293     -25.552   1.832  -0.362  1.00  0.61           C  
ATOM   4254  C   GLN A 293     -25.417   1.894   1.176  1.00  0.61           C  
ATOM   4255  O   GLN A 293     -25.751   2.909   1.805  1.00  0.61           O  
ATOM   4256  CB  GLN A 293     -24.407   2.697  -0.911  1.00  0.61           C  
ATOM   4257  CG  GLN A 293     -24.174   2.708  -2.393  1.00  0.61           C  
ATOM   4258  CD  GLN A 293     -22.992   3.651  -2.733  1.00  0.61           C  
ATOM   4259  OE1 GLN A 293     -21.939   3.218  -3.209  1.00  0.61           O  
ATOM   4260  NE2 GLN A 293     -23.188   4.940  -2.453  1.00  0.61           N  
ATOM   4261  H   GLN A 293     -27.206   3.240  -0.569  1.00  0.61           H  
ATOM   4262  HA  GLN A 293     -25.423   0.793  -0.670  1.00  0.61           H  
ATOM   4263 1HB  GLN A 293     -24.641   3.715  -0.676  1.00  0.61           H  
ATOM   4264 2HB  GLN A 293     -23.472   2.440  -0.407  1.00  0.61           H  
ATOM   4265 1HG  GLN A 293     -23.937   1.700  -2.732  1.00  0.61           H  
ATOM   4266 2HG  GLN A 293     -25.070   3.076  -2.896  1.00  0.61           H  
ATOM   4267 1HE2 GLN A 293     -22.463   5.648  -2.617  1.00  0.61           H  
ATOM   4268 2HE2 GLN A 293     -24.062   5.237  -2.065  1.00  0.61           H  
ATOM   4269  N   VAL A 294     -24.796   0.867   1.755  1.00  0.60           N  
ATOM   4270  CA  VAL A 294     -24.508   0.820   3.191  1.00  0.60           C  
ATOM   4271  C   VAL A 294     -23.030   0.567   3.434  1.00  0.60           C  
ATOM   4272  O   VAL A 294     -22.434  -0.270   2.759  1.00  0.60           O  
ATOM   4273  CB  VAL A 294     -25.288  -0.305   3.889  1.00  0.60           C  
ATOM   4274  CG1 VAL A 294     -24.991  -0.342   5.389  1.00  0.60           C  
ATOM   4275  CG2 VAL A 294     -26.704  -0.134   3.671  1.00  0.60           C  
ATOM   4276  H   VAL A 294     -24.557   0.058   1.182  1.00  0.60           H  
ATOM   4277  HA  VAL A 294     -24.782   1.773   3.639  1.00  0.60           H  
ATOM   4278  HB  VAL A 294     -24.980  -1.245   3.475  1.00  0.60           H  
ATOM   4279 1HG1 VAL A 294     -25.557  -1.152   5.834  1.00  0.60           H  
ATOM   4280 2HG1 VAL A 294     -23.933  -0.508   5.567  1.00  0.60           H  
ATOM   4281 3HG1 VAL A 294     -25.291   0.602   5.844  1.00  0.60           H  
ATOM   4282 1HG2 VAL A 294     -27.234  -0.938   4.161  1.00  0.60           H  
ATOM   4283 2HG2 VAL A 294     -26.998   0.809   4.093  1.00  0.60           H  
ATOM   4284 3HG2 VAL A 294     -26.920  -0.148   2.608  1.00  0.60           H  
ATOM   4285  N   ILE A 295     -22.445   1.291   4.368  1.00  0.61           N  
ATOM   4286  CA  ILE A 295     -21.049   1.074   4.696  1.00  0.61           C  
ATOM   4287  C   ILE A 295     -20.832   0.775   6.157  1.00  0.61           C  
ATOM   4288  O   ILE A 295     -21.471   1.368   7.031  1.00  0.61           O  
ATOM   4289  CB  ILE A 295     -20.166   2.270   4.355  1.00  0.61           C  
ATOM   4290  CG1 ILE A 295     -18.686   1.897   4.637  1.00  0.61           C  
ATOM   4291  CG2 ILE A 295     -20.594   3.395   5.168  1.00  0.61           C  
ATOM   4292  CD1 ILE A 295     -17.733   2.779   4.044  1.00  0.61           C  
ATOM   4293  H   ILE A 295     -22.990   1.998   4.863  1.00  0.61           H  
ATOM   4294  HA  ILE A 295     -20.695   0.224   4.126  1.00  0.61           H  
ATOM   4295  HB  ILE A 295     -20.248   2.514   3.296  1.00  0.61           H  
ATOM   4296 1HG1 ILE A 295     -18.505   1.929   5.709  1.00  0.61           H  
ATOM   4297 2HG1 ILE A 295     -18.489   0.889   4.268  1.00  0.61           H  
ATOM   4298 1HG2 ILE A 295     -19.971   4.268   4.985  1.00  0.61           H  
ATOM   4299 2HG2 ILE A 295     -21.634   3.633   4.956  1.00  0.61           H  
ATOM   4300 3HG2 ILE A 295     -20.497   3.059   6.161  1.00  0.61           H  
ATOM   4301 1HD1 ILE A 295     -16.725   2.448   4.297  1.00  0.61           H  
ATOM   4302 2HD1 ILE A 295     -17.877   2.745   2.993  1.00  0.61           H  
ATOM   4303 3HD1 ILE A 295     -17.898   3.773   4.417  1.00  0.61           H  
ATOM   4304  N   THR A 296     -19.918  -0.136   6.407  1.00  0.63           N  
ATOM   4305  CA  THR A 296     -19.554  -0.442   7.754  1.00  0.63           C  
ATOM   4306  C   THR A 296     -18.043  -0.503   7.928  1.00  0.63           C  
ATOM   4307  O   THR A 296     -17.272  -0.144   7.033  1.00  0.63           O  
ATOM   4308  CB  THR A 296     -20.230  -1.741   8.194  1.00  0.63           C  
ATOM   4309  OG1 THR A 296     -20.055  -1.885   9.563  1.00  0.63           O  
ATOM   4310  CG2 THR A 296     -19.721  -2.938   7.489  1.00  0.63           C  
ATOM   4311  H   THR A 296     -19.483  -0.631   5.631  1.00  0.63           H  
ATOM   4312  HA  THR A 296     -19.920   0.354   8.405  1.00  0.63           H  
ATOM   4313  HB  THR A 296     -21.286  -1.642   7.999  1.00  0.63           H  
ATOM   4314  HG1 THR A 296     -20.488  -1.134  10.011  1.00  0.63           H  
ATOM   4315 1HG2 THR A 296     -20.253  -3.818   7.843  1.00  0.63           H  
ATOM   4316 2HG2 THR A 296     -19.894  -2.807   6.422  1.00  0.63           H  
ATOM   4317 3HG2 THR A 296     -18.665  -3.056   7.682  1.00  0.63           H  
ATOM   4318  N   VAL A 297     -17.651  -0.891   9.119  1.00  0.66           N  
ATOM   4319  CA  VAL A 297     -16.279  -0.939   9.568  1.00  0.66           C  
ATOM   4320  C   VAL A 297     -15.958  -2.311  10.120  1.00  0.66           C  
ATOM   4321  O   VAL A 297     -16.757  -2.904  10.848  1.00  0.66           O  
ATOM   4322  CB  VAL A 297     -16.017   0.165  10.646  1.00  0.66           C  
ATOM   4323  CG1 VAL A 297     -14.601   0.083  11.163  1.00  0.66           C  
ATOM   4324  CG2 VAL A 297     -16.246   1.547  10.036  1.00  0.66           C  
ATOM   4325  H   VAL A 297     -18.387  -1.191   9.738  1.00  0.66           H  
ATOM   4326  HA  VAL A 297     -15.620  -0.754   8.719  1.00  0.66           H  
ATOM   4327  HB  VAL A 297     -16.694   0.012  11.488  1.00  0.66           H  
ATOM   4328 1HG1 VAL A 297     -14.441   0.858  11.910  1.00  0.66           H  
ATOM   4329 2HG1 VAL A 297     -14.414  -0.871  11.608  1.00  0.66           H  
ATOM   4330 3HG1 VAL A 297     -13.926   0.234  10.327  1.00  0.66           H  
ATOM   4331 1HG2 VAL A 297     -16.067   2.312  10.790  1.00  0.66           H  
ATOM   4332 2HG2 VAL A 297     -15.559   1.693   9.199  1.00  0.66           H  
ATOM   4333 3HG2 VAL A 297     -17.266   1.615   9.685  1.00  0.66           H  
ATOM   4334  N   ALA A 298     -14.784  -2.814   9.792  1.00  0.70           N  
ATOM   4335  CA  ALA A 298     -14.318  -4.079  10.332  1.00  0.70           C  
ATOM   4336  C   ALA A 298     -13.122  -3.786  11.247  1.00  0.70           C  
ATOM   4337  O   ALA A 298     -11.979  -4.027  10.861  1.00  0.70           O  
ATOM   4338  CB  ALA A 298     -13.913  -5.030   9.228  1.00  0.70           C  
ATOM   4339  H   ALA A 298     -14.189  -2.306   9.136  1.00  0.70           H  
ATOM   4340  HA  ALA A 298     -15.119  -4.538  10.890  1.00  0.70           H  
ATOM   4341 1HB  ALA A 298     -13.562  -5.964   9.666  1.00  0.70           H  
ATOM   4342 2HB  ALA A 298     -14.757  -5.229   8.604  1.00  0.70           H  
ATOM   4343 3HB  ALA A 298     -13.121  -4.586   8.648  1.00  0.70           H  
ATOM   4344  N   PRO A 299     -13.375  -3.306  12.496  1.00  0.75           N  
ATOM   4345  CA  PRO A 299     -12.443  -2.727  13.441  1.00  0.75           C  
ATOM   4346  C   PRO A 299     -11.451  -3.708  13.996  1.00  0.75           C  
ATOM   4347  O   PRO A 299     -10.488  -3.286  14.633  1.00  0.75           O  
ATOM   4348  CB  PRO A 299     -13.347  -2.272  14.578  1.00  0.75           C  
ATOM   4349  CG  PRO A 299     -14.508  -3.190  14.523  1.00  0.75           C  
ATOM   4350  CD  PRO A 299     -14.721  -3.462  13.089  1.00  0.75           C  
ATOM   4351  HA  PRO A 299     -11.939  -1.868  12.981  1.00  0.75           H  
ATOM   4352 1HB  PRO A 299     -12.803  -2.330  15.531  1.00  0.75           H  
ATOM   4353 2HB  PRO A 299     -13.630  -1.218  14.428  1.00  0.75           H  
ATOM   4354 1HG  PRO A 299     -14.287  -4.112  15.084  1.00  0.75           H  
ATOM   4355 2HG  PRO A 299     -15.386  -2.733  15.004  1.00  0.75           H  
ATOM   4356 1HD  PRO A 299     -15.096  -4.473  13.013  1.00  0.75           H  
ATOM   4357 2HD  PRO A 299     -15.402  -2.721  12.736  1.00  0.75           H  
ATOM   4358  N   ASP A 300     -11.718  -4.997  13.802  1.00  0.80           N  
ATOM   4359  CA  ASP A 300     -10.891  -6.071  14.314  1.00  0.80           C  
ATOM   4360  C   ASP A 300     -10.759  -7.211  13.331  1.00  0.80           C  
ATOM   4361  O   ASP A 300     -11.769  -7.689  12.799  1.00  0.80           O  
ATOM   4362  CB  ASP A 300     -11.496  -6.619  15.598  1.00  0.80           C  
ATOM   4363  CG  ASP A 300     -12.991  -7.231  15.429  1.00  0.80           C  
ATOM   4364  OD1 ASP A 300     -13.517  -7.313  14.331  1.00  0.80           O  
ATOM   4365  OD2 ASP A 300     -13.560  -7.637  16.443  1.00  0.80           O  
ATOM   4366  H   ASP A 300     -12.524  -5.250  13.258  1.00  0.80           H  
ATOM   4367  HA  ASP A 300      -9.895  -5.677  14.521  1.00  0.80           H  
ATOM   4368 1HB  ASP A 300     -10.820  -7.358  16.003  1.00  0.80           H  
ATOM   4369 2HB  ASP A 300     -11.540  -5.809  16.327  1.00  0.80           H  
ATOM   4370  N   GLY A 301      -9.522  -7.666  13.117  1.00  0.84           N  
ATOM   4371  CA  GLY A 301      -9.285  -8.804  12.231  1.00  0.84           C  
ATOM   4372  C   GLY A 301      -9.484 -10.147  12.921  1.00  0.84           C  
ATOM   4373  O   GLY A 301      -9.343 -10.271  14.139  1.00  0.84           O  
ATOM   4374  H   GLY A 301      -8.739  -7.168  13.549  1.00  0.84           H  
ATOM   4375 1HA  GLY A 301      -9.953  -8.739  11.372  1.00  0.84           H  
ATOM   4376 2HA  GLY A 301      -8.271  -8.751  11.840  1.00  0.84           H  
ATOM   4377  N   GLY A 302      -9.692 -11.179  12.111  1.00  0.89           N  
ATOM   4378  CA  GLY A 302      -9.861 -12.566  12.544  1.00  0.89           C  
ATOM   4379  C   GLY A 302      -8.666 -13.098  13.323  1.00  0.89           C  
ATOM   4380  O   GLY A 302      -8.812 -13.930  14.213  1.00  0.89           O  
ATOM   4381  H   GLY A 302      -9.786 -10.994  11.120  1.00  0.89           H  
ATOM   4382 1HA  GLY A 302     -10.762 -12.650  13.148  1.00  0.89           H  
ATOM   4383 2HA  GLY A 302     -10.021 -13.185  11.662  1.00  0.89           H  
ATOM   4384  N   ASP A 303      -7.482 -12.559  13.047  1.00  0.93           N  
ATOM   4385  CA  ASP A 303      -6.247 -12.977  13.709  1.00  0.93           C  
ATOM   4386  C   ASP A 303      -6.304 -12.769  15.227  1.00  0.93           C  
ATOM   4387  O   ASP A 303      -5.545 -13.379  15.981  1.00  0.93           O  
ATOM   4388  CB  ASP A 303      -5.048 -12.201  13.162  1.00  0.93           C  
ATOM   4389  CG  ASP A 303      -4.666 -12.577  11.719  1.00  0.93           C  
ATOM   4390  OD1 ASP A 303      -5.167 -13.553  11.207  1.00  0.93           O  
ATOM   4391  OD2 ASP A 303      -3.869 -11.873  11.147  1.00  0.93           O  
ATOM   4392  H   ASP A 303      -7.437 -11.853  12.327  1.00  0.93           H  
ATOM   4393  HA  ASP A 303      -6.095 -14.034  13.505  1.00  0.93           H  
ATOM   4394 1HB  ASP A 303      -5.263 -11.133  13.200  1.00  0.93           H  
ATOM   4395 2HB  ASP A 303      -4.186 -12.379  13.804  1.00  0.93           H  
ATOM   4396  N   ARG A 304      -7.173 -11.863  15.673  1.00  0.98           N  
ATOM   4397  CA  ARG A 304      -7.309 -11.524  17.078  1.00  0.98           C  
ATOM   4398  C   ARG A 304      -8.299 -12.461  17.791  1.00  0.98           C  
ATOM   4399  O   ARG A 304      -8.482 -12.386  19.012  1.00  0.98           O  
ATOM   4400  CB  ARG A 304      -7.755 -10.072  17.163  1.00  0.98           C  
ATOM   4401  CG  ARG A 304      -6.726  -9.096  16.553  1.00  0.98           C  
ATOM   4402  CD  ARG A 304      -5.551  -8.951  17.420  1.00  0.98           C  
ATOM   4403  NE  ARG A 304      -4.469  -8.180  16.811  1.00  0.98           N  
ATOM   4404  CZ  ARG A 304      -3.389  -8.720  16.221  1.00  0.98           C  
ATOM   4405  NH1 ARG A 304      -3.221 -10.022  16.142  1.00  0.98           N  
ATOM   4406  NH2 ARG A 304      -2.502  -7.909  15.736  1.00  0.98           N  
ATOM   4407  H   ARG A 304      -7.796 -11.389  15.018  1.00  0.98           H  
ATOM   4408  HA  ARG A 304      -6.333 -11.620  17.553  1.00  0.98           H  
ATOM   4409 1HB  ARG A 304      -8.685  -9.942  16.625  1.00  0.98           H  
ATOM   4410 2HB  ARG A 304      -7.928  -9.790  18.201  1.00  0.98           H  
ATOM   4411 1HG  ARG A 304      -6.399  -9.481  15.588  1.00  0.98           H  
ATOM   4412 2HG  ARG A 304      -7.180  -8.115  16.409  1.00  0.98           H  
ATOM   4413 1HD  ARG A 304      -5.842  -8.454  18.349  1.00  0.98           H  
ATOM   4414 2HD  ARG A 304      -5.180  -9.942  17.638  1.00  0.98           H  
ATOM   4415  HE  ARG A 304      -4.516  -7.148  16.801  1.00  0.98           H  
ATOM   4416 1HH1 ARG A 304      -3.915 -10.647  16.532  1.00  0.98           H  
ATOM   4417 2HH1 ARG A 304      -2.397 -10.397  15.696  1.00  0.98           H  
ATOM   4418 1HH2 ARG A 304      -2.679  -6.909  15.840  1.00  0.98           H  
ATOM   4419 2HH2 ARG A 304      -1.670  -8.253  15.287  1.00  0.98           H  
ATOM   4420  N   TYR A 305      -8.963 -13.335  17.018  1.00  1.02           N  
ATOM   4421  CA  TYR A 305      -9.997 -14.242  17.518  1.00  1.02           C  
ATOM   4422  C   TYR A 305      -9.726 -15.723  17.265  1.00  1.02           C  
ATOM   4423  O   TYR A 305     -10.630 -16.552  17.414  1.00  1.02           O  
ATOM   4424  CB  TYR A 305     -11.314 -13.843  16.873  1.00  1.02           C  
ATOM   4425  CG  TYR A 305     -11.698 -12.509  17.285  1.00  1.02           C  
ATOM   4426  CD1 TYR A 305     -11.321 -11.460  16.532  1.00  1.02           C  
ATOM   4427  CD2 TYR A 305     -12.404 -12.321  18.440  1.00  1.02           C  
ATOM   4428  CE1 TYR A 305     -11.612 -10.201  16.932  1.00  1.02           C  
ATOM   4429  CE2 TYR A 305     -12.713 -11.053  18.857  1.00  1.02           C  
ATOM   4430  CZ  TYR A 305     -12.305  -9.983  18.110  1.00  1.02           C  
ATOM   4431  OH  TYR A 305     -12.577  -8.697  18.545  1.00  1.02           O  
ATOM   4432  H   TYR A 305      -8.759 -13.377  16.020  1.00  1.02           H  
ATOM   4433  HA  TYR A 305     -10.074 -14.102  18.594  1.00  1.02           H  
ATOM   4434 1HB  TYR A 305     -11.200 -13.846  15.791  1.00  1.02           H  
ATOM   4435 2HB  TYR A 305     -12.106 -14.539  17.141  1.00  1.02           H  
ATOM   4436  HD1 TYR A 305     -10.760 -11.627  15.615  1.00  1.02           H  
ATOM   4437  HD2 TYR A 305     -12.705 -13.177  19.032  1.00  1.02           H  
ATOM   4438  HE1 TYR A 305     -11.281  -9.387  16.326  1.00  1.02           H  
ATOM   4439  HE2 TYR A 305     -13.264 -10.898  19.784  1.00  1.02           H  
ATOM   4440  HH  TYR A 305     -12.758  -8.130  17.774  1.00  1.02           H  
ATOM   4441  N   LEU A 306      -8.486 -16.070  16.949  1.00  1.05           N  
ATOM   4442  CA  LEU A 306      -8.123 -17.442  16.586  1.00  1.05           C  
ATOM   4443  C   LEU A 306      -8.375 -18.496  17.665  1.00  1.05           C  
ATOM   4444  O   LEU A 306      -8.614 -19.658  17.344  1.00  1.05           O  
ATOM   4445  CB  LEU A 306      -6.659 -17.469  16.165  1.00  1.05           C  
ATOM   4446  CG  LEU A 306      -6.388 -16.732  14.863  1.00  1.05           C  
ATOM   4447  CD1 LEU A 306      -4.890 -16.663  14.608  1.00  1.05           C  
ATOM   4448  CD2 LEU A 306      -7.113 -17.436  13.724  1.00  1.05           C  
ATOM   4449  H   LEU A 306      -7.781 -15.344  16.891  1.00  1.05           H  
ATOM   4450  HA  LEU A 306      -8.711 -17.719  15.718  1.00  1.05           H  
ATOM   4451 1HB  LEU A 306      -6.057 -17.006  16.947  1.00  1.05           H  
ATOM   4452 2HB  LEU A 306      -6.344 -18.504  16.045  1.00  1.05           H  
ATOM   4453  HG  LEU A 306      -6.767 -15.720  14.947  1.00  1.05           H  
ATOM   4454 1HD1 LEU A 306      -4.704 -16.118  13.680  1.00  1.05           H  
ATOM   4455 2HD1 LEU A 306      -4.410 -16.139  15.437  1.00  1.05           H  
ATOM   4456 3HD1 LEU A 306      -4.485 -17.670  14.526  1.00  1.05           H  
ATOM   4457 1HD2 LEU A 306      -6.938 -16.895  12.792  1.00  1.05           H  
ATOM   4458 2HD2 LEU A 306      -6.747 -18.456  13.628  1.00  1.05           H  
ATOM   4459 3HD2 LEU A 306      -8.170 -17.452  13.933  1.00  1.05           H  
ATOM   4460  N   SER A 307      -8.308 -18.112  18.936  1.00  1.05           N  
ATOM   4461  CA  SER A 307      -8.531 -19.063  20.023  1.00  1.05           C  
ATOM   4462  C   SER A 307      -9.959 -19.010  20.565  1.00  1.05           C  
ATOM   4463  O   SER A 307     -10.252 -19.620  21.596  1.00  1.05           O  
ATOM   4464  CB  SER A 307      -7.563 -18.830  21.161  1.00  1.05           C  
ATOM   4465  OG  SER A 307      -7.771 -17.586  21.769  1.00  1.05           O  
ATOM   4466  H   SER A 307      -8.110 -17.147  19.150  1.00  1.05           H  
ATOM   4467  HA  SER A 307      -8.362 -20.069  19.636  1.00  1.05           H  
ATOM   4468 1HB  SER A 307      -7.677 -19.620  21.901  1.00  1.05           H  
ATOM   4469 2HB  SER A 307      -6.545 -18.887  20.781  1.00  1.05           H  
ATOM   4470  HG  SER A 307      -7.048 -17.493  22.399  1.00  1.05           H  
ATOM   4471  N   THR A 308     -10.835 -18.247  19.911  1.00  1.06           N  
ATOM   4472  CA  THR A 308     -12.198 -18.097  20.389  1.00  1.06           C  
ATOM   4473  C   THR A 308     -13.098 -19.004  19.591  1.00  1.06           C  
ATOM   4474  O   THR A 308     -12.671 -19.656  18.634  1.00  1.06           O  
ATOM   4475  CB  THR A 308     -12.741 -16.671  20.222  1.00  1.06           C  
ATOM   4476  OG1 THR A 308     -12.990 -16.427  18.825  1.00  1.06           O  
ATOM   4477  CG2 THR A 308     -11.715 -15.666  20.741  1.00  1.06           C  
ATOM   4478  H   THR A 308     -10.566 -17.765  19.053  1.00  1.06           H  
ATOM   4479  HA  THR A 308     -12.249 -18.385  21.438  1.00  1.06           H  
ATOM   4480  HB  THR A 308     -13.669 -16.558  20.777  1.00  1.06           H  
ATOM   4481  HG1 THR A 308     -12.139 -16.507  18.328  1.00  1.06           H  
ATOM   4482 1HG2 THR A 308     -12.090 -14.657  20.619  1.00  1.06           H  
ATOM   4483 2HG2 THR A 308     -11.525 -15.857  21.797  1.00  1.06           H  
ATOM   4484 3HG2 THR A 308     -10.789 -15.780  20.184  1.00  1.06           H  
ATOM   4485  N   GLU A 309     -14.382 -18.969  19.914  1.00  1.10           N  
ATOM   4486  CA  GLU A 309     -15.360 -19.792  19.229  1.00  1.10           C  
ATOM   4487  C   GLU A 309     -15.389 -19.484  17.735  1.00  1.10           C  
ATOM   4488  O   GLU A 309     -15.774 -20.334  16.931  1.00  1.10           O  
ATOM   4489  CB  GLU A 309     -16.758 -19.561  19.809  1.00  1.10           C  
ATOM   4490  CG  GLU A 309     -16.949 -20.058  21.242  1.00  1.10           C  
ATOM   4491  CD  GLU A 309     -18.344 -19.785  21.783  1.00  1.10           C  
ATOM   4492  OE1 GLU A 309     -19.155 -19.262  21.047  1.00  1.10           O  
ATOM   4493  OE2 GLU A 309     -18.597 -20.086  22.927  1.00  1.10           O  
ATOM   4494  H   GLU A 309     -14.678 -18.389  20.686  1.00  1.10           H  
ATOM   4495  HA  GLU A 309     -15.089 -20.837  19.364  1.00  1.10           H  
ATOM   4496 1HB  GLU A 309     -16.985 -18.493  19.789  1.00  1.10           H  
ATOM   4497 2HB  GLU A 309     -17.496 -20.061  19.182  1.00  1.10           H  
ATOM   4498 1HG  GLU A 309     -16.764 -21.132  21.268  1.00  1.10           H  
ATOM   4499 2HG  GLU A 309     -16.213 -19.574  21.882  1.00  1.10           H  
ATOM   4500  N   LEU A 310     -14.978 -18.281  17.332  1.00  1.18           N  
ATOM   4501  CA  LEU A 310     -15.045 -17.923  15.929  1.00  1.18           C  
ATOM   4502  C   LEU A 310     -14.375 -18.943  15.012  1.00  1.18           C  
ATOM   4503  O   LEU A 310     -14.900 -19.229  13.934  1.00  1.18           O  
ATOM   4504  CB  LEU A 310     -14.441 -16.531  15.699  1.00  1.18           C  
ATOM   4505  CG  LEU A 310     -14.477 -16.081  14.271  1.00  1.18           C  
ATOM   4506  CD1 LEU A 310     -15.859 -16.096  13.857  1.00  1.18           C  
ATOM   4507  CD2 LEU A 310     -13.914 -14.655  14.120  1.00  1.18           C  
ATOM   4508  H   LEU A 310     -14.571 -17.617  17.994  1.00  1.18           H  
ATOM   4509  HA  LEU A 310     -16.092 -17.879  15.650  1.00  1.18           H  
ATOM   4510 1HB  LEU A 310     -14.985 -15.812  16.295  1.00  1.18           H  
ATOM   4511 2HB  LEU A 310     -13.398 -16.541  16.027  1.00  1.18           H  
ATOM   4512  HG  LEU A 310     -13.910 -16.781  13.656  1.00  1.18           H  
ATOM   4513 1HD1 LEU A 310     -15.919 -15.807  12.816  1.00  1.18           H  
ATOM   4514 2HD1 LEU A 310     -16.239 -17.097  13.985  1.00  1.18           H  
ATOM   4515 3HD1 LEU A 310     -16.435 -15.409  14.472  1.00  1.18           H  
ATOM   4516 1HD2 LEU A 310     -13.966 -14.346  13.071  1.00  1.18           H  
ATOM   4517 2HD2 LEU A 310     -14.494 -13.972  14.715  1.00  1.18           H  
ATOM   4518 3HD2 LEU A 310     -12.898 -14.629  14.446  1.00  1.18           H  
ATOM   4519  N   PHE A 311     -13.235 -19.496  15.431  1.00  1.32           N  
ATOM   4520  CA  PHE A 311     -12.495 -20.437  14.601  1.00  1.32           C  
ATOM   4521  C   PHE A 311     -12.465 -21.866  15.142  1.00  1.32           C  
ATOM   4522  O   PHE A 311     -11.636 -22.669  14.709  1.00  1.32           O  
ATOM   4523  CB  PHE A 311     -11.076 -19.925  14.376  1.00  1.32           C  
ATOM   4524  CG  PHE A 311     -11.016 -18.658  13.549  1.00  1.32           C  
ATOM   4525  CD1 PHE A 311     -10.966 -17.424  14.139  1.00  1.32           C  
ATOM   4526  CD2 PHE A 311     -10.982 -18.723  12.164  1.00  1.32           C  
ATOM   4527  CE1 PHE A 311     -10.878 -16.280  13.382  1.00  1.32           C  
ATOM   4528  CE2 PHE A 311     -10.899 -17.575  11.397  1.00  1.32           C  
ATOM   4529  CZ  PHE A 311     -10.845 -16.352  12.009  1.00  1.32           C  
ATOM   4530  H   PHE A 311     -12.893 -19.287  16.371  1.00  1.32           H  
ATOM   4531  HA  PHE A 311     -12.982 -20.472  13.626  1.00  1.32           H  
ATOM   4532 1HB  PHE A 311     -10.606 -19.725  15.345  1.00  1.32           H  
ATOM   4533 2HB  PHE A 311     -10.485 -20.690  13.877  1.00  1.32           H  
ATOM   4534  HD1 PHE A 311     -10.994 -17.362  15.217  1.00  1.32           H  
ATOM   4535  HD2 PHE A 311     -11.017 -19.699  11.679  1.00  1.32           H  
ATOM   4536  HE1 PHE A 311     -10.830 -15.316  13.873  1.00  1.32           H  
ATOM   4537  HE2 PHE A 311     -10.871 -17.644  10.310  1.00  1.32           H  
ATOM   4538  HZ  PHE A 311     -10.777 -15.447  11.412  1.00  1.32           H  
ATOM   4539  N   ASN A 312     -13.365 -22.201  16.074  1.00  1.53           N  
ATOM   4540  CA  ASN A 312     -13.387 -23.566  16.619  1.00  1.53           C  
ATOM   4541  C   ASN A 312     -14.458 -24.455  15.986  1.00  1.53           C  
ATOM   4542  O   ASN A 312     -14.667 -25.589  16.426  1.00  1.53           O  
ATOM   4543  CB  ASN A 312     -13.547 -23.553  18.131  1.00  1.53           C  
ATOM   4544  CG  ASN A 312     -12.311 -23.042  18.858  1.00  1.53           C  
ATOM   4545  OD1 ASN A 312     -11.182 -23.304  18.429  1.00  1.53           O  
ATOM   4546  ND2 ASN A 312     -12.504 -22.361  19.955  1.00  1.53           N  
ATOM   4547  H   ASN A 312     -14.056 -21.519  16.392  1.00  1.53           H  
ATOM   4548  HA  ASN A 312     -12.428 -24.032  16.397  1.00  1.53           H  
ATOM   4549 1HB  ASN A 312     -14.391 -22.917  18.390  1.00  1.53           H  
ATOM   4550 2HB  ASN A 312     -13.780 -24.557  18.481  1.00  1.53           H  
ATOM   4551 1HD2 ASN A 312     -11.719 -22.012  20.475  1.00  1.53           H  
ATOM   4552 2HD2 ASN A 312     -13.431 -22.195  20.282  1.00  1.53           H  
ATOM   4553  N   TYR A 313     -15.138 -23.926  14.976  1.00  1.80           N  
ATOM   4554  CA  TYR A 313     -16.226 -24.621  14.303  1.00  1.80           C  
ATOM   4555  C   TYR A 313     -16.102 -24.497  12.787  1.00  1.80           C  
ATOM   4556  O   TYR A 313     -17.038 -24.054  12.121  1.00  1.80           O  
ATOM   4557  OXT TYR A 313     -14.997 -24.626  12.263  1.00  1.80           O  
ATOM   4558  CB  TYR A 313     -17.568 -24.063  14.791  1.00  1.80           C  
ATOM   4559  CG  TYR A 313     -17.793 -24.243  16.298  1.00  1.80           C  
ATOM   4560  CD1 TYR A 313     -17.303 -23.303  17.192  1.00  1.80           C  
ATOM   4561  CD2 TYR A 313     -18.481 -25.342  16.776  1.00  1.80           C  
ATOM   4562  CE1 TYR A 313     -17.490 -23.450  18.545  1.00  1.80           C  
ATOM   4563  CE2 TYR A 313     -18.671 -25.497  18.136  1.00  1.80           C  
ATOM   4564  CZ  TYR A 313     -18.177 -24.556  19.019  1.00  1.80           C  
ATOM   4565  OH  TYR A 313     -18.365 -24.717  20.372  1.00  1.80           O  
ATOM   4566  H   TYR A 313     -14.886 -22.998  14.672  1.00  1.80           H  
ATOM   4567  HA  TYR A 313     -16.172 -25.681  14.554  1.00  1.80           H  
ATOM   4568 1HB  TYR A 313     -17.620 -23.001  14.562  1.00  1.80           H  
ATOM   4569 2HB  TYR A 313     -18.383 -24.555  14.262  1.00  1.80           H  
ATOM   4570  HD1 TYR A 313     -16.764 -22.453  16.817  1.00  1.80           H  
ATOM   4571  HD2 TYR A 313     -18.869 -26.086  16.081  1.00  1.80           H  
ATOM   4572  HE1 TYR A 313     -17.094 -22.705  19.234  1.00  1.80           H  
ATOM   4573  HE2 TYR A 313     -19.211 -26.365  18.512  1.00  1.80           H  
ATOM   4574  HH  TYR A 313     -18.829 -25.542  20.533  1.00  1.80           H  
TER    4575
ENDMDL

REMARK ID 641013 MODEL 4 2024-11-09_00000235_1_19
PFRMAT TS
TARGET 2024-11-09_00000235_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   8       1.909   0.592  -1.026  1.00  2.92           N  
ATOM      2  CA  THR A   8       2.782   0.445   0.130  1.00  2.92           C  
ATOM      3  C   THR A   8       2.916   1.756   0.882  1.00  2.92           C  
ATOM      4  O   THR A   8       3.306   2.776   0.313  1.00  2.92           O  
ATOM      5  CB  THR A   8       4.183  -0.042  -0.284  1.00  2.92           C  
ATOM      6  OG1 THR A   8       4.079  -1.329  -0.910  1.00  2.92           O  
ATOM      7  CG2 THR A   8       5.092  -0.138   0.935  1.00  2.92           C  
ATOM      8 1H   THR A   8       1.332  -0.231  -1.121  1.00  2.92           H  
ATOM      9 2H   THR A   8       1.321   1.403  -0.896  1.00  2.92           H  
ATOM     10 3H   THR A   8       2.468   0.710  -1.858  1.00  2.92           H  
ATOM     11  HA  THR A   8       2.345  -0.290   0.806  1.00  2.92           H  
ATOM     12  HB  THR A   8       4.614   0.663  -0.994  1.00  2.92           H  
ATOM     13  HG1 THR A   8       3.507  -1.262  -1.679  1.00  2.92           H  
ATOM     14 1HG2 THR A   8       6.079  -0.478   0.629  1.00  2.92           H  
ATOM     15 2HG2 THR A   8       5.177   0.839   1.403  1.00  2.92           H  
ATOM     16 3HG2 THR A   8       4.671  -0.842   1.650  1.00  2.92           H  
ATOM     17  N   LYS A   9       2.588   1.740   2.167  1.00  2.32           N  
ATOM     18  CA  LYS A   9       2.749   2.943   2.974  1.00  2.32           C  
ATOM     19  C   LYS A   9       4.209   3.119   3.354  1.00  2.32           C  
ATOM     20  O   LYS A   9       4.848   2.181   3.835  1.00  2.32           O  
ATOM     21  CB  LYS A   9       1.877   2.901   4.229  1.00  2.32           C  
ATOM     22  CG  LYS A   9       1.948   4.179   5.071  1.00  2.32           C  
ATOM     23  CD  LYS A   9       0.987   4.141   6.251  1.00  2.32           C  
ATOM     24  CE  LYS A   9       1.075   5.423   7.068  1.00  2.32           C  
ATOM     25  NZ  LYS A   9       0.105   5.433   8.196  1.00  2.32           N  
ATOM     26  H   LYS A   9       2.255   0.890   2.602  1.00  2.32           H  
ATOM     27  HA  LYS A   9       2.454   3.808   2.379  1.00  2.32           H  
ATOM     28 1HB  LYS A   9       0.836   2.741   3.948  1.00  2.32           H  
ATOM     29 2HB  LYS A   9       2.182   2.066   4.859  1.00  2.32           H  
ATOM     30 1HG  LYS A   9       2.965   4.306   5.452  1.00  2.32           H  
ATOM     31 2HG  LYS A   9       1.711   5.038   4.446  1.00  2.32           H  
ATOM     32 1HD  LYS A   9      -0.035   4.015   5.891  1.00  2.32           H  
ATOM     33 2HD  LYS A   9       1.236   3.296   6.896  1.00  2.32           H  
ATOM     34 1HE  LYS A   9       2.080   5.516   7.471  1.00  2.32           H  
ATOM     35 2HE  LYS A   9       0.875   6.276   6.420  1.00  2.32           H  
ATOM     36 1HZ  LYS A   9       0.199   6.294   8.714  1.00  2.32           H  
ATOM     37 2HZ  LYS A   9      -0.836   5.359   7.832  1.00  2.32           H  
ATOM     38 3HZ  LYS A   9       0.291   4.650   8.808  1.00  2.32           H  
ATOM     39  N   ILE A  10       4.728   4.313   3.122  1.00  1.80           N  
ATOM     40  CA  ILE A  10       6.107   4.644   3.440  1.00  1.80           C  
ATOM     41  C   ILE A  10       6.133   5.522   4.677  1.00  1.80           C  
ATOM     42  O   ILE A  10       5.376   6.490   4.765  1.00  1.80           O  
ATOM     43  CB  ILE A  10       6.780   5.354   2.253  1.00  1.80           C  
ATOM     44  CG1 ILE A  10       6.655   4.466   0.994  1.00  1.80           C  
ATOM     45  CG2 ILE A  10       8.240   5.661   2.568  1.00  1.80           C  
ATOM     46  CD1 ILE A  10       7.287   3.102   1.142  1.00  1.80           C  
ATOM     47  H   ILE A  10       4.141   5.021   2.706  1.00  1.80           H  
ATOM     48  HA  ILE A  10       6.653   3.727   3.656  1.00  1.80           H  
ATOM     49  HB  ILE A  10       6.255   6.285   2.048  1.00  1.80           H  
ATOM     50 1HG1 ILE A  10       5.596   4.327   0.765  1.00  1.80           H  
ATOM     51 2HG1 ILE A  10       7.127   4.974   0.153  1.00  1.80           H  
ATOM     52 1HG2 ILE A  10       8.696   6.168   1.720  1.00  1.80           H  
ATOM     53 2HG2 ILE A  10       8.301   6.306   3.447  1.00  1.80           H  
ATOM     54 3HG2 ILE A  10       8.773   4.732   2.765  1.00  1.80           H  
ATOM     55 1HD1 ILE A  10       7.150   2.536   0.220  1.00  1.80           H  
ATOM     56 2HD1 ILE A  10       8.349   3.212   1.348  1.00  1.80           H  
ATOM     57 3HD1 ILE A  10       6.816   2.568   1.964  1.00  1.80           H  
ATOM     58  N   THR A  11       6.972   5.166   5.645  1.00  1.40           N  
ATOM     59  CA  THR A  11       7.034   5.921   6.886  1.00  1.40           C  
ATOM     60  C   THR A  11       8.441   6.419   7.181  1.00  1.40           C  
ATOM     61  O   THR A  11       9.420   5.879   6.671  1.00  1.40           O  
ATOM     62  CB  THR A  11       6.584   5.051   8.066  1.00  1.40           C  
ATOM     63  OG1 THR A  11       7.514   3.982   8.244  1.00  1.40           O  
ATOM     64  CG2 THR A  11       5.188   4.468   7.814  1.00  1.40           C  
ATOM     65  H   THR A  11       7.565   4.359   5.513  1.00  1.40           H  
ATOM     66  HA  THR A  11       6.378   6.788   6.805  1.00  1.40           H  
ATOM     67  HB  THR A  11       6.568   5.656   8.965  1.00  1.40           H  
ATOM     68  HG1 THR A  11       7.466   3.666   9.163  1.00  1.40           H  
ATOM     69 1HG2 THR A  11       4.893   3.859   8.661  1.00  1.40           H  
ATOM     70 2HG2 THR A  11       4.479   5.279   7.684  1.00  1.40           H  
ATOM     71 3HG2 THR A  11       5.199   3.849   6.918  1.00  1.40           H  
ATOM     72  N   ASN A  12       8.528   7.409   8.075  1.00  1.12           N  
ATOM     73  CA  ASN A  12       9.803   7.962   8.531  1.00  1.12           C  
ATOM     74  C   ASN A  12      10.224   7.438   9.912  1.00  1.12           C  
ATOM     75  O   ASN A  12      11.163   7.954  10.519  1.00  1.12           O  
ATOM     76  CB  ASN A  12       9.720   9.474   8.563  1.00  1.12           C  
ATOM     77  CG  ASN A  12       9.586  10.079   7.185  1.00  1.12           C  
ATOM     78  OD1 ASN A  12      10.222   9.628   6.226  1.00  1.12           O  
ATOM     79  ND2 ASN A  12       8.766  11.096   7.072  1.00  1.12           N  
ATOM     80  H   ASN A  12       7.674   7.803   8.440  1.00  1.12           H  
ATOM     81  HA  ASN A  12      10.580   7.666   7.824  1.00  1.12           H  
ATOM     82 1HB  ASN A  12       8.864   9.779   9.167  1.00  1.12           H  
ATOM     83 2HB  ASN A  12      10.614   9.876   9.038  1.00  1.12           H  
ATOM     84 1HD2 ASN A  12       8.637  11.540   6.184  1.00  1.12           H  
ATOM     85 2HD2 ASN A  12       8.271  11.433   7.874  1.00  1.12           H  
ATOM     86  N   SER A  13       9.508   6.436  10.413  1.00  0.94           N  
ATOM     87  CA  SER A  13       9.785   5.860  11.728  1.00  0.94           C  
ATOM     88  C   SER A  13       9.188   4.487  11.922  1.00  0.94           C  
ATOM     89  O   SER A  13       8.077   4.197  11.479  1.00  0.94           O  
ATOM     90  CB  SER A  13       9.272   6.722  12.863  1.00  0.94           C  
ATOM     91  OG  SER A  13       9.548   6.095  14.117  1.00  0.94           O  
ATOM     92  H   SER A  13       8.766   6.054   9.849  1.00  0.94           H  
ATOM     93  HA  SER A  13      10.868   5.771  11.831  1.00  0.94           H  
ATOM     94 1HB  SER A  13       9.745   7.703  12.830  1.00  0.94           H  
ATOM     95 2HB  SER A  13       8.198   6.866  12.752  1.00  0.94           H  
ATOM     96  HG  SER A  13      10.500   6.183  14.244  1.00  0.94           H  
ATOM     97  N   ILE A  14       9.876   3.708  12.742  1.00  0.83           N  
ATOM     98  CA  ILE A  14       9.442   2.382  13.147  1.00  0.83           C  
ATOM     99  C   ILE A  14       8.072   2.407  13.789  1.00  0.83           C  
ATOM    100  O   ILE A  14       7.277   1.485  13.602  1.00  0.83           O  
ATOM    101  CB  ILE A  14      10.374   1.792  14.219  1.00  0.83           C  
ATOM    102  CG1 ILE A  14      11.740   1.454  13.666  1.00  0.83           C  
ATOM    103  CG2 ILE A  14       9.736   0.561  14.827  1.00  0.83           C  
ATOM    104  CD1 ILE A  14      12.741   1.120  14.775  1.00  0.83           C  
ATOM    105  H   ILE A  14      10.767   4.041  13.072  1.00  0.83           H  
ATOM    106  HA  ILE A  14       9.415   1.737  12.280  1.00  0.83           H  
ATOM    107  HB  ILE A  14      10.516   2.525  15.003  1.00  0.83           H  
ATOM    108 1HG1 ILE A  14      11.657   0.599  12.999  1.00  0.83           H  
ATOM    109 2HG1 ILE A  14      12.119   2.305  13.099  1.00  0.83           H  
ATOM    110 1HG2 ILE A  14      10.384   0.163  15.605  1.00  0.83           H  
ATOM    111 2HG2 ILE A  14       8.771   0.816  15.263  1.00  0.83           H  
ATOM    112 3HG2 ILE A  14       9.604  -0.177  14.056  1.00  0.83           H  
ATOM    113 1HD1 ILE A  14      13.709   0.883  14.335  1.00  0.83           H  
ATOM    114 2HD1 ILE A  14      12.848   1.973  15.442  1.00  0.83           H  
ATOM    115 3HD1 ILE A  14      12.382   0.262  15.343  1.00  0.83           H  
ATOM    116  N   VAL A  15       7.778   3.441  14.563  1.00  0.76           N  
ATOM    117  CA  VAL A  15       6.518   3.411  15.285  1.00  0.76           C  
ATOM    118  C   VAL A  15       5.304   3.476  14.361  1.00  0.76           C  
ATOM    119  O   VAL A  15       4.225   2.994  14.709  1.00  0.76           O  
ATOM    120  CB  VAL A  15       6.452   4.532  16.327  1.00  0.76           C  
ATOM    121  CG1 VAL A  15       7.613   4.346  17.299  1.00  0.76           C  
ATOM    122  CG2 VAL A  15       6.465   5.884  15.668  1.00  0.76           C  
ATOM    123  H   VAL A  15       8.421   4.239  14.625  1.00  0.76           H  
ATOM    124  HA  VAL A  15       6.489   2.475  15.826  1.00  0.76           H  
ATOM    125  HB  VAL A  15       5.536   4.434  16.893  1.00  0.76           H  
ATOM    126 1HG1 VAL A  15       7.576   5.109  18.068  1.00  0.76           H  
ATOM    127 2HG1 VAL A  15       7.546   3.362  17.756  1.00  0.76           H  
ATOM    128 3HG1 VAL A  15       8.548   4.428  16.752  1.00  0.76           H  
ATOM    129 1HG2 VAL A  15       6.410   6.658  16.429  1.00  0.76           H  
ATOM    130 2HG2 VAL A  15       7.366   6.000  15.104  1.00  0.76           H  
ATOM    131 3HG2 VAL A  15       5.610   5.977  15.004  1.00  0.76           H  
ATOM    132  N   ASN A  16       5.473   3.986  13.142  1.00  0.72           N  
ATOM    133  CA  ASN A  16       4.335   4.104  12.253  1.00  0.72           C  
ATOM    134  C   ASN A  16       4.178   2.858  11.390  1.00  0.72           C  
ATOM    135  O   ASN A  16       3.315   2.797  10.511  1.00  0.72           O  
ATOM    136  CB  ASN A  16       4.436   5.380  11.449  1.00  0.72           C  
ATOM    137  CG  ASN A  16       4.201   6.595  12.325  1.00  0.72           C  
ATOM    138  OD1 ASN A  16       3.378   6.551  13.248  1.00  0.72           O  
ATOM    139  ND2 ASN A  16       4.892   7.673  12.059  1.00  0.72           N  
ATOM    140  H   ASN A  16       6.390   4.291  12.819  1.00  0.72           H  
ATOM    141  HA  ASN A  16       3.433   4.177  12.861  1.00  0.72           H  
ATOM    142 1HB  ASN A  16       5.434   5.447  11.021  1.00  0.72           H  
ATOM    143 2HB  ASN A  16       3.716   5.370  10.633  1.00  0.72           H  
ATOM    144 1HD2 ASN A  16       4.762   8.499  12.612  1.00  0.72           H  
ATOM    145 2HD2 ASN A  16       5.542   7.678  11.307  1.00  0.72           H  
ATOM    146  N   LEU A  17       4.998   1.844  11.679  1.00  0.70           N  
ATOM    147  CA  LEU A  17       4.914   0.554  11.028  1.00  0.70           C  
ATOM    148  C   LEU A  17       4.173  -0.422  11.938  1.00  0.70           C  
ATOM    149  O   LEU A  17       4.058  -1.608  11.622  1.00  0.70           O  
ATOM    150  CB  LEU A  17       6.304   0.000  10.738  1.00  0.70           C  
ATOM    151  CG  LEU A  17       7.167   0.815   9.820  1.00  0.70           C  
ATOM    152  CD1 LEU A  17       8.527   0.148   9.709  1.00  0.70           C  
ATOM    153  CD2 LEU A  17       6.484   0.919   8.467  1.00  0.70           C  
ATOM    154  H   LEU A  17       5.710   1.948  12.400  1.00  0.70           H  
ATOM    155  HA  LEU A  17       4.362   0.660  10.096  1.00  0.70           H  
ATOM    156 1HB  LEU A  17       6.829  -0.069  11.676  1.00  0.70           H  
ATOM    157 2HB  LEU A  17       6.205  -1.000  10.320  1.00  0.70           H  
ATOM    158  HG  LEU A  17       7.312   1.813  10.239  1.00  0.70           H  
ATOM    159 1HD1 LEU A  17       9.166   0.736   9.051  1.00  0.70           H  
ATOM    160 2HD1 LEU A  17       8.981   0.083  10.694  1.00  0.70           H  
ATOM    161 3HD1 LEU A  17       8.407  -0.854   9.301  1.00  0.70           H  
ATOM    162 1HD2 LEU A  17       7.099   1.504   7.786  1.00  0.70           H  
ATOM    163 2HD2 LEU A  17       6.340  -0.078   8.052  1.00  0.70           H  
ATOM    164 3HD2 LEU A  17       5.515   1.404   8.587  1.00  0.70           H  
ATOM    165  N   ILE A  18       3.688   0.067  13.084  1.00  0.70           N  
ATOM    166  CA  ILE A  18       3.014  -0.804  14.031  1.00  0.70           C  
ATOM    167  C   ILE A  18       1.494  -0.729  13.848  1.00  0.70           C  
ATOM    168  O   ILE A  18       0.895   0.336  14.014  1.00  0.70           O  
ATOM    169  CB  ILE A  18       3.368  -0.376  15.460  1.00  0.70           C  
ATOM    170  CG1 ILE A  18       4.882  -0.444  15.703  1.00  0.70           C  
ATOM    171  CG2 ILE A  18       2.708  -1.289  16.426  1.00  0.70           C  
ATOM    172  CD1 ILE A  18       5.310   0.223  17.002  1.00  0.70           C  
ATOM    173  H   ILE A  18       3.803   1.051  13.329  1.00  0.70           H  
ATOM    174  HA  ILE A  18       3.343  -1.828  13.869  1.00  0.70           H  
ATOM    175  HB  ILE A  18       3.042   0.652  15.628  1.00  0.70           H  
ATOM    176 1HG1 ILE A  18       5.183  -1.483  15.746  1.00  0.70           H  
ATOM    177 2HG1 ILE A  18       5.406   0.041  14.875  1.00  0.70           H  
ATOM    178 1HG2 ILE A  18       2.975  -0.966  17.414  1.00  0.70           H  
ATOM    179 2HG2 ILE A  18       1.644  -1.249  16.289  1.00  0.70           H  
ATOM    180 3HG2 ILE A  18       3.055  -2.310  16.265  1.00  0.70           H  
ATOM    181 1HD1 ILE A  18       6.393   0.136  17.120  1.00  0.70           H  
ATOM    182 2HD1 ILE A  18       5.033   1.257  16.968  1.00  0.70           H  
ATOM    183 3HD1 ILE A  18       4.817  -0.242  17.846  1.00  0.70           H  
ATOM    184  N   GLY A  19       0.865  -1.864  13.532  1.00  0.70           N  
ATOM    185  CA  GLY A  19      -0.575  -1.904  13.264  1.00  0.70           C  
ATOM    186  C   GLY A  19      -0.835  -2.214  11.790  1.00  0.70           C  
ATOM    187  O   GLY A  19       0.098  -2.491  11.039  1.00  0.70           O  
ATOM    188  H   GLY A  19       1.406  -2.722  13.430  1.00  0.70           H  
ATOM    189 1HA  GLY A  19      -1.041  -2.668  13.887  1.00  0.70           H  
ATOM    190 2HA  GLY A  19      -1.033  -0.952  13.528  1.00  0.70           H  
ATOM    191  N   ASN A  20      -2.109  -2.188  11.378  1.00  0.70           N  
ATOM    192  CA  ASN A  20      -2.526  -2.548  10.011  1.00  0.70           C  
ATOM    193  C   ASN A  20      -2.093  -3.969   9.636  1.00  0.70           C  
ATOM    194  O   ASN A  20      -1.691  -4.243   8.503  1.00  0.70           O  
ATOM    195  CB  ASN A  20      -1.985  -1.552   8.996  1.00  0.70           C  
ATOM    196  CG  ASN A  20      -2.528  -0.161   9.187  1.00  0.70           C  
ATOM    197  OD1 ASN A  20      -3.744   0.043   9.286  1.00  0.70           O  
ATOM    198  ND2 ASN A  20      -1.643   0.805   9.245  1.00  0.70           N  
ATOM    199  H   ASN A  20      -2.843  -1.941  12.045  1.00  0.70           H  
ATOM    200  HA  ASN A  20      -3.617  -2.524   9.975  1.00  0.70           H  
ATOM    201 1HB  ASN A  20      -0.899  -1.514   9.032  1.00  0.70           H  
ATOM    202 2HB  ASN A  20      -2.256  -1.889   7.997  1.00  0.70           H  
ATOM    203 1HD2 ASN A  20      -1.945   1.748   9.373  1.00  0.70           H  
ATOM    204 2HD2 ASN A  20      -0.666   0.595   9.166  1.00  0.70           H  
ATOM    205  N   THR A  21      -2.208  -4.864  10.603  1.00  0.69           N  
ATOM    206  CA  THR A  21      -1.852  -6.269  10.472  1.00  0.69           C  
ATOM    207  C   THR A  21      -2.836  -7.099   9.614  1.00  0.69           C  
ATOM    208  O   THR A  21      -4.041  -7.038   9.856  1.00  0.69           O  
ATOM    209  CB  THR A  21      -1.793  -6.885  11.865  1.00  0.69           C  
ATOM    210  OG1 THR A  21      -0.766  -6.240  12.642  1.00  0.69           O  
ATOM    211  CG2 THR A  21      -1.569  -8.300  11.781  1.00  0.69           C  
ATOM    212  H   THR A  21      -2.559  -4.531  11.493  1.00  0.69           H  
ATOM    213  HA  THR A  21      -0.847  -6.303  10.075  1.00  0.69           H  
ATOM    214  HB  THR A  21      -2.730  -6.717  12.344  1.00  0.69           H  
ATOM    215  HG1 THR A  21      -0.834  -6.498  13.596  1.00  0.69           H  
ATOM    216 1HG2 THR A  21      -1.560  -8.703  12.776  1.00  0.69           H  
ATOM    217 2HG2 THR A  21      -2.360  -8.769  11.214  1.00  0.69           H  
ATOM    218 3HG2 THR A  21      -0.626  -8.464  11.295  1.00  0.69           H  
ATOM    219  N   PRO A  22      -2.367  -7.859   8.599  1.00  0.67           N  
ATOM    220  CA  PRO A  22      -3.155  -8.765   7.769  1.00  0.67           C  
ATOM    221  C   PRO A  22      -3.847  -9.875   8.549  1.00  0.67           C  
ATOM    222  O   PRO A  22      -3.287 -10.400   9.516  1.00  0.67           O  
ATOM    223  CB  PRO A  22      -2.103  -9.385   6.845  1.00  0.67           C  
ATOM    224  CG  PRO A  22      -0.974  -8.389   6.805  1.00  0.67           C  
ATOM    225  CD  PRO A  22      -0.947  -7.757   8.174  1.00  0.67           C  
ATOM    226  HA  PRO A  22      -3.892  -8.177   7.195  1.00  0.67           H  
ATOM    227 1HB  PRO A  22      -1.791 -10.365   7.247  1.00  0.67           H  
ATOM    228 2HB  PRO A  22      -2.542  -9.575   5.855  1.00  0.67           H  
ATOM    229 1HG  PRO A  22      -0.027  -8.900   6.558  1.00  0.67           H  
ATOM    230 2HG  PRO A  22      -1.152  -7.652   6.008  1.00  0.67           H  
ATOM    231 1HD  PRO A  22      -0.280  -8.306   8.855  1.00  0.67           H  
ATOM    232 2HD  PRO A  22      -0.648  -6.706   8.022  1.00  0.67           H  
ATOM    233  N   ILE A  23      -5.025 -10.272   8.083  1.00  0.65           N  
ATOM    234  CA  ILE A  23      -5.750 -11.405   8.652  1.00  0.65           C  
ATOM    235  C   ILE A  23      -5.871 -12.481   7.584  1.00  0.65           C  
ATOM    236  O   ILE A  23      -6.310 -12.204   6.466  1.00  0.65           O  
ATOM    237  CB  ILE A  23      -7.129 -10.999   9.225  1.00  0.65           C  
ATOM    238  CG1 ILE A  23      -6.918  -9.975  10.376  1.00  0.65           C  
ATOM    239  CG2 ILE A  23      -7.857 -12.229   9.733  1.00  0.65           C  
ATOM    240  CD1 ILE A  23      -8.167  -9.325  10.913  1.00  0.65           C  
ATOM    241  H   ILE A  23      -5.432  -9.783   7.298  1.00  0.65           H  
ATOM    242  HA  ILE A  23      -5.166 -11.815   9.466  1.00  0.65           H  
ATOM    243  HB  ILE A  23      -7.723 -10.517   8.449  1.00  0.65           H  
ATOM    244 1HG1 ILE A  23      -6.449 -10.487  11.184  1.00  0.65           H  
ATOM    245 2HG1 ILE A  23      -6.251  -9.185  10.027  1.00  0.65           H  
ATOM    246 1HG2 ILE A  23      -8.820 -11.946  10.134  1.00  0.65           H  
ATOM    247 2HG2 ILE A  23      -7.997 -12.921   8.906  1.00  0.65           H  
ATOM    248 3HG2 ILE A  23      -7.266 -12.708  10.514  1.00  0.65           H  
ATOM    249 1HD1 ILE A  23      -7.902  -8.635  11.715  1.00  0.65           H  
ATOM    250 2HD1 ILE A  23      -8.647  -8.784  10.123  1.00  0.65           H  
ATOM    251 3HD1 ILE A  23      -8.833 -10.078  11.297  1.00  0.65           H  
ATOM    252  N   VAL A  24      -5.456 -13.698   7.916  1.00  0.63           N  
ATOM    253  CA  VAL A  24      -5.446 -14.776   6.933  1.00  0.63           C  
ATOM    254  C   VAL A  24      -6.285 -15.966   7.333  1.00  0.63           C  
ATOM    255  O   VAL A  24      -6.476 -16.227   8.514  1.00  0.63           O  
ATOM    256  CB  VAL A  24      -4.018 -15.282   6.758  1.00  0.63           C  
ATOM    257  CG1 VAL A  24      -3.117 -14.157   6.250  1.00  0.63           C  
ATOM    258  CG2 VAL A  24      -3.548 -15.836   8.093  1.00  0.63           C  
ATOM    259  H   VAL A  24      -5.110 -13.854   8.865  1.00  0.63           H  
ATOM    260  HA  VAL A  24      -5.816 -14.386   5.985  1.00  0.63           H  
ATOM    261  HB  VAL A  24      -4.006 -16.076   6.010  1.00  0.63           H  
ATOM    262 1HG1 VAL A  24      -2.110 -14.536   6.112  1.00  0.63           H  
ATOM    263 2HG1 VAL A  24      -3.498 -13.792   5.297  1.00  0.63           H  
ATOM    264 3HG1 VAL A  24      -3.103 -13.340   6.974  1.00  0.63           H  
ATOM    265 1HG2 VAL A  24      -2.555 -16.211   7.985  1.00  0.63           H  
ATOM    266 2HG2 VAL A  24      -3.561 -15.044   8.837  1.00  0.63           H  
ATOM    267 3HG2 VAL A  24      -4.209 -16.643   8.408  1.00  0.63           H  
ATOM    268  N   LYS A  25      -6.761 -16.716   6.341  1.00  0.61           N  
ATOM    269  CA  LYS A  25      -7.545 -17.919   6.612  1.00  0.61           C  
ATOM    270  C   LYS A  25      -6.709 -19.200   6.632  1.00  0.61           C  
ATOM    271  O   LYS A  25      -5.964 -19.499   5.693  1.00  0.61           O  
ATOM    272  CB  LYS A  25      -8.683 -18.065   5.611  1.00  0.61           C  
ATOM    273  CG  LYS A  25      -9.575 -19.249   5.911  1.00  0.61           C  
ATOM    274  CD  LYS A  25     -10.775 -19.327   4.990  1.00  0.61           C  
ATOM    275  CE  LYS A  25     -11.511 -20.629   5.231  1.00  0.61           C  
ATOM    276  NZ  LYS A  25     -12.770 -20.739   4.445  1.00  0.61           N  
ATOM    277  H   LYS A  25      -6.577 -16.447   5.384  1.00  0.61           H  
ATOM    278  HA  LYS A  25      -7.995 -17.818   7.598  1.00  0.61           H  
ATOM    279 1HB  LYS A  25      -9.288 -17.170   5.602  1.00  0.61           H  
ATOM    280 2HB  LYS A  25      -8.276 -18.203   4.609  1.00  0.61           H  
ATOM    281 1HG  LYS A  25      -9.002 -20.170   5.815  1.00  0.61           H  
ATOM    282 2HG  LYS A  25      -9.930 -19.173   6.942  1.00  0.61           H  
ATOM    283 1HD  LYS A  25     -11.452 -18.492   5.190  1.00  0.61           H  
ATOM    284 2HD  LYS A  25     -10.451 -19.279   3.952  1.00  0.61           H  
ATOM    285 1HE  LYS A  25     -10.858 -21.453   4.955  1.00  0.61           H  
ATOM    286 2HE  LYS A  25     -11.734 -20.708   6.287  1.00  0.61           H  
ATOM    287 1HZ  LYS A  25     -13.214 -21.627   4.671  1.00  0.61           H  
ATOM    288 2HZ  LYS A  25     -13.429 -19.989   4.725  1.00  0.61           H  
ATOM    289 3HZ  LYS A  25     -12.590 -20.687   3.464  1.00  0.61           H  
ATOM    290  N   LEU A  26      -6.868 -19.986   7.690  1.00  0.60           N  
ATOM    291  CA  LEU A  26      -6.135 -21.245   7.834  1.00  0.60           C  
ATOM    292  C   LEU A  26      -6.806 -22.381   7.054  1.00  0.60           C  
ATOM    293  O   LEU A  26      -7.461 -23.256   7.618  1.00  0.60           O  
ATOM    294  CB  LEU A  26      -6.044 -21.633   9.299  1.00  0.60           C  
ATOM    295  CG  LEU A  26      -5.297 -20.733  10.231  1.00  0.60           C  
ATOM    296  CD1 LEU A  26      -5.459 -21.273  11.629  1.00  0.60           C  
ATOM    297  CD2 LEU A  26      -3.818 -20.700   9.867  1.00  0.60           C  
ATOM    298  H   LEU A  26      -7.522 -19.699   8.421  1.00  0.60           H  
ATOM    299  HA  LEU A  26      -5.126 -21.108   7.440  1.00  0.60           H  
ATOM    300 1HB  LEU A  26      -7.057 -21.687   9.683  1.00  0.60           H  
ATOM    301 2HB  LEU A  26      -5.619 -22.591   9.353  1.00  0.60           H  
ATOM    302  HG  LEU A  26      -5.720 -19.739  10.175  1.00  0.60           H  
ATOM    303 1HD1 LEU A  26      -4.938 -20.641  12.332  1.00  0.60           H  
ATOM    304 2HD1 LEU A  26      -6.502 -21.308  11.879  1.00  0.60           H  
ATOM    305 3HD1 LEU A  26      -5.048 -22.274  11.677  1.00  0.60           H  
ATOM    306 1HD2 LEU A  26      -3.276 -20.056  10.553  1.00  0.60           H  
ATOM    307 2HD2 LEU A  26      -3.421 -21.708   9.935  1.00  0.60           H  
ATOM    308 3HD2 LEU A  26      -3.701 -20.325   8.846  1.00  0.60           H  
ATOM    309  N   ASN A  27      -6.625 -22.346   5.747  1.00  0.59           N  
ATOM    310  CA  ASN A  27      -7.261 -23.260   4.795  1.00  0.59           C  
ATOM    311  C   ASN A  27      -6.890 -24.751   4.900  1.00  0.59           C  
ATOM    312  O   ASN A  27      -7.651 -25.600   4.433  1.00  0.59           O  
ATOM    313  CB  ASN A  27      -6.934 -22.813   3.389  1.00  0.59           C  
ATOM    314  CG  ASN A  27      -7.674 -21.592   2.937  1.00  0.59           C  
ATOM    315  OD1 ASN A  27      -8.771 -21.294   3.404  1.00  0.59           O  
ATOM    316  ND2 ASN A  27      -7.078 -20.866   2.027  1.00  0.59           N  
ATOM    317  H   ASN A  27      -6.049 -21.573   5.403  1.00  0.59           H  
ATOM    318  HA  ASN A  27      -8.339 -23.191   4.945  1.00  0.59           H  
ATOM    319 1HB  ASN A  27      -5.862 -22.608   3.330  1.00  0.59           H  
ATOM    320 2HB  ASN A  27      -7.143 -23.627   2.698  1.00  0.59           H  
ATOM    321 1HD2 ASN A  27      -7.515 -20.035   1.684  1.00  0.59           H  
ATOM    322 2HD2 ASN A  27      -6.182 -21.141   1.681  1.00  0.59           H  
ATOM    323  N   ARG A  28      -5.703 -25.067   5.421  1.00  0.60           N  
ATOM    324  CA  ARG A  28      -5.224 -26.450   5.470  1.00  0.60           C  
ATOM    325  C   ARG A  28      -5.223 -27.105   6.858  1.00  0.60           C  
ATOM    326  O   ARG A  28      -5.556 -28.284   6.979  1.00  0.60           O  
ATOM    327  CB  ARG A  28      -3.828 -26.490   4.880  1.00  0.60           C  
ATOM    328  CG  ARG A  28      -3.784 -26.202   3.385  1.00  0.60           C  
ATOM    329  CD  ARG A  28      -2.406 -26.067   2.889  1.00  0.60           C  
ATOM    330  NE  ARG A  28      -2.360 -25.879   1.448  1.00  0.60           N  
ATOM    331  CZ  ARG A  28      -1.249 -25.577   0.741  1.00  0.60           C  
ATOM    332  NH1 ARG A  28      -0.093 -25.411   1.350  1.00  0.60           N  
ATOM    333  NH2 ARG A  28      -1.325 -25.445  -0.575  1.00  0.60           N  
ATOM    334  H   ARG A  28      -5.110 -24.337   5.810  1.00  0.60           H  
ATOM    335  HA  ARG A  28      -5.872 -27.046   4.828  1.00  0.60           H  
ATOM    336 1HB  ARG A  28      -3.194 -25.757   5.379  1.00  0.60           H  
ATOM    337 2HB  ARG A  28      -3.385 -27.470   5.055  1.00  0.60           H  
ATOM    338 1HG  ARG A  28      -4.270 -27.012   2.845  1.00  0.60           H  
ATOM    339 2HG  ARG A  28      -4.306 -25.266   3.186  1.00  0.60           H  
ATOM    340 1HD  ARG A  28      -1.976 -25.183   3.351  1.00  0.60           H  
ATOM    341 2HD  ARG A  28      -1.813 -26.943   3.151  1.00  0.60           H  
ATOM    342  HE  ARG A  28      -3.222 -25.995   0.936  1.00  0.60           H  
ATOM    343 1HH1 ARG A  28      -0.019 -25.499   2.379  1.00  0.60           H  
ATOM    344 2HH1 ARG A  28       0.729 -25.183   0.816  1.00  0.60           H  
ATOM    345 1HH2 ARG A  28      -2.210 -25.570  -1.045  1.00  0.60           H  
ATOM    346 2HH2 ARG A  28      -0.498 -25.218  -1.106  1.00  0.60           H  
ATOM    347  N   VAL A  29      -4.890 -26.354   7.910  1.00  0.61           N  
ATOM    348  CA  VAL A  29      -4.825 -26.963   9.251  1.00  0.61           C  
ATOM    349  C   VAL A  29      -6.184 -27.132   9.954  1.00  0.61           C  
ATOM    350  O   VAL A  29      -6.277 -27.826  10.968  1.00  0.61           O  
ATOM    351  CB  VAL A  29      -3.873 -26.183  10.183  1.00  0.61           C  
ATOM    352  CG1 VAL A  29      -2.464 -26.179   9.624  1.00  0.61           C  
ATOM    353  CG2 VAL A  29      -4.341 -24.791  10.318  1.00  0.61           C  
ATOM    354  H   VAL A  29      -4.613 -25.381   7.753  1.00  0.61           H  
ATOM    355  HA  VAL A  29      -4.392 -27.957   9.129  1.00  0.61           H  
ATOM    356  HB  VAL A  29      -3.853 -26.668  11.162  1.00  0.61           H  
ATOM    357 1HG1 VAL A  29      -1.815 -25.641  10.295  1.00  0.61           H  
ATOM    358 2HG1 VAL A  29      -2.114 -27.196   9.535  1.00  0.61           H  
ATOM    359 3HG1 VAL A  29      -2.465 -25.705   8.646  1.00  0.61           H  
ATOM    360 1HG2 VAL A  29      -3.684 -24.243  10.975  1.00  0.61           H  
ATOM    361 2HG2 VAL A  29      -4.331 -24.343   9.329  1.00  0.61           H  
ATOM    362 3HG2 VAL A  29      -5.343 -24.777  10.720  1.00  0.61           H  
ATOM    363  N   VAL A  30      -7.228 -26.494   9.441  1.00  0.63           N  
ATOM    364  CA  VAL A  30      -8.555 -26.569  10.050  1.00  0.63           C  
ATOM    365  C   VAL A  30      -9.350 -27.746   9.450  1.00  0.63           C  
ATOM    366  O   VAL A  30      -9.430 -27.849   8.229  1.00  0.63           O  
ATOM    367  CB  VAL A  30      -9.317 -25.272   9.788  1.00  0.63           C  
ATOM    368  CG1 VAL A  30     -10.715 -25.324  10.368  1.00  0.63           C  
ATOM    369  CG2 VAL A  30      -8.547 -24.144  10.359  1.00  0.63           C  
ATOM    370  H   VAL A  30      -7.093 -25.938   8.605  1.00  0.63           H  
ATOM    371  HA  VAL A  30      -8.426 -26.661  11.120  1.00  0.63           H  
ATOM    372  HB  VAL A  30      -9.409 -25.132   8.709  1.00  0.63           H  
ATOM    373 1HG1 VAL A  30     -11.239 -24.389  10.154  1.00  0.63           H  
ATOM    374 2HG1 VAL A  30     -11.253 -26.144   9.917  1.00  0.63           H  
ATOM    375 3HG1 VAL A  30     -10.662 -25.466  11.447  1.00  0.63           H  
ATOM    376 1HG2 VAL A  30      -9.075 -23.235  10.123  1.00  0.63           H  
ATOM    377 2HG2 VAL A  30      -8.455 -24.253  11.411  1.00  0.63           H  
ATOM    378 3HG2 VAL A  30      -7.561 -24.121   9.915  1.00  0.63           H  
ATOM    379  N   PRO A  31      -9.947 -28.652  10.247  1.00  0.63           N  
ATOM    380  CA  PRO A  31     -10.735 -29.774   9.760  1.00  0.63           C  
ATOM    381  C   PRO A  31     -11.838 -29.239   8.853  1.00  0.63           C  
ATOM    382  O   PRO A  31     -12.423 -28.194   9.122  1.00  0.63           O  
ATOM    383  CB  PRO A  31     -11.285 -30.384  11.051  1.00  0.63           C  
ATOM    384  CG  PRO A  31     -10.261 -30.006  12.103  1.00  0.63           C  
ATOM    385  CD  PRO A  31      -9.780 -28.622  11.708  1.00  0.63           C  
ATOM    386  HA  PRO A  31     -10.083 -30.475   9.221  1.00  0.63           H  
ATOM    387 1HB  PRO A  31     -12.286 -29.988  11.260  1.00  0.63           H  
ATOM    388 2HB  PRO A  31     -11.391 -31.472  10.933  1.00  0.63           H  
ATOM    389 1HG  PRO A  31     -10.722 -30.010  13.093  1.00  0.63           H  
ATOM    390 2HG  PRO A  31      -9.448 -30.745  12.125  1.00  0.63           H  
ATOM    391 1HD  PRO A  31     -10.401 -27.840  12.161  1.00  0.63           H  
ATOM    392 2HD  PRO A  31      -8.719 -28.558  11.996  1.00  0.63           H  
ATOM    393  N   GLU A  32     -12.169 -29.992   7.813  1.00  0.63           N  
ATOM    394  CA  GLU A  32     -13.130 -29.537   6.807  1.00  0.63           C  
ATOM    395  C   GLU A  32     -14.519 -29.169   7.327  1.00  0.63           C  
ATOM    396  O   GLU A  32     -15.139 -28.236   6.808  1.00  0.63           O  
ATOM    397  CB  GLU A  32     -13.282 -30.612   5.726  1.00  0.63           C  
ATOM    398  CG  GLU A  32     -12.055 -30.788   4.834  1.00  0.63           C  
ATOM    399  CD  GLU A  32     -12.208 -31.893   3.810  1.00  0.63           C  
ATOM    400  OE1 GLU A  32     -13.179 -32.609   3.870  1.00  0.63           O  
ATOM    401  OE2 GLU A  32     -11.348 -32.014   2.968  1.00  0.63           O  
ATOM    402  H   GLU A  32     -11.690 -30.868   7.669  1.00  0.63           H  
ATOM    403  HA  GLU A  32     -12.708 -28.646   6.340  1.00  0.63           H  
ATOM    404 1HB  GLU A  32     -13.499 -31.571   6.198  1.00  0.63           H  
ATOM    405 2HB  GLU A  32     -14.131 -30.365   5.088  1.00  0.63           H  
ATOM    406 1HG  GLU A  32     -11.865 -29.849   4.314  1.00  0.63           H  
ATOM    407 2HG  GLU A  32     -11.193 -30.998   5.466  1.00  0.63           H  
ATOM    408  N   ASP A  33     -15.006 -29.864   8.356  1.00  0.63           N  
ATOM    409  CA  ASP A  33     -16.349 -29.596   8.881  1.00  0.63           C  
ATOM    410  C   ASP A  33     -16.367 -28.566  10.018  1.00  0.63           C  
ATOM    411  O   ASP A  33     -17.420 -28.294  10.604  1.00  0.63           O  
ATOM    412  CB  ASP A  33     -16.989 -30.891   9.373  1.00  0.63           C  
ATOM    413  CG  ASP A  33     -17.263 -31.882   8.246  1.00  0.63           C  
ATOM    414  OD1 ASP A  33     -17.678 -31.461   7.193  1.00  0.63           O  
ATOM    415  OD2 ASP A  33     -17.040 -33.048   8.448  1.00  0.63           O  
ATOM    416  H   ASP A  33     -14.445 -30.598   8.762  1.00  0.63           H  
ATOM    417  HA  ASP A  33     -16.957 -29.205   8.066  1.00  0.63           H  
ATOM    418 1HB  ASP A  33     -16.337 -31.361  10.109  1.00  0.63           H  
ATOM    419 2HB  ASP A  33     -17.931 -30.659   9.871  1.00  0.63           H  
ATOM    420  N   ALA A  34     -15.199 -28.036  10.367  1.00  0.61           N  
ATOM    421  CA  ALA A  34     -15.059 -27.053  11.435  1.00  0.61           C  
ATOM    422  C   ALA A  34     -15.336 -25.655  10.913  1.00  0.61           C  
ATOM    423  O   ALA A  34     -15.284 -25.423   9.704  1.00  0.61           O  
ATOM    424  CB  ALA A  34     -13.672 -27.119  12.022  1.00  0.61           C  
ATOM    425  H   ALA A  34     -14.354 -28.274   9.846  1.00  0.61           H  
ATOM    426  HA  ALA A  34     -15.792 -27.276  12.213  1.00  0.61           H  
ATOM    427 1HB  ALA A  34     -13.577 -26.396  12.823  1.00  0.61           H  
ATOM    428 2HB  ALA A  34     -13.487 -28.112  12.407  1.00  0.61           H  
ATOM    429 3HB  ALA A  34     -12.958 -26.896  11.252  1.00  0.61           H  
ATOM    430  N   ALA A  35     -15.602 -24.722  11.820  1.00  0.60           N  
ATOM    431  CA  ALA A  35     -15.790 -23.315  11.468  1.00  0.60           C  
ATOM    432  C   ALA A  35     -14.555 -22.743  10.807  1.00  0.60           C  
ATOM    433  O   ALA A  35     -13.431 -23.178  11.075  1.00  0.60           O  
ATOM    434  CB  ALA A  35     -16.090 -22.495  12.688  1.00  0.60           C  
ATOM    435  H   ALA A  35     -15.677 -24.981  12.803  1.00  0.60           H  
ATOM    436  HA  ALA A  35     -16.626 -23.245  10.767  1.00  0.60           H  
ATOM    437 1HB  ALA A  35     -16.227 -21.476  12.419  1.00  0.60           H  
ATOM    438 2HB  ALA A  35     -16.978 -22.861  13.186  1.00  0.60           H  
ATOM    439 3HB  ALA A  35     -15.275 -22.549  13.346  1.00  0.60           H  
ATOM    440  N   ASP A  36     -14.731 -21.778   9.918  1.00  0.58           N  
ATOM    441  CA  ASP A  36     -13.558 -21.164   9.308  1.00  0.58           C  
ATOM    442  C   ASP A  36     -12.708 -20.519  10.395  1.00  0.58           C  
ATOM    443  O   ASP A  36     -13.265 -19.868  11.282  1.00  0.58           O  
ATOM    444  CB  ASP A  36     -13.949 -20.112   8.261  1.00  0.58           C  
ATOM    445  CG  ASP A  36     -14.464 -20.671   6.906  1.00  0.58           C  
ATOM    446  OD1 ASP A  36     -14.358 -21.856   6.654  1.00  0.58           O  
ATOM    447  OD2 ASP A  36     -14.818 -19.875   6.056  1.00  0.58           O  
ATOM    448  H   ASP A  36     -15.673 -21.419   9.748  1.00  0.58           H  
ATOM    449  HA  ASP A  36     -12.965 -21.944   8.827  1.00  0.58           H  
ATOM    450 1HB  ASP A  36     -14.730 -19.476   8.684  1.00  0.58           H  
ATOM    451 2HB  ASP A  36     -13.087 -19.474   8.067  1.00  0.58           H  
ATOM    452  N   VAL A  37     -11.381 -20.635  10.304  1.00  0.57           N  
ATOM    453  CA  VAL A  37     -10.518 -19.982  11.289  1.00  0.57           C  
ATOM    454  C   VAL A  37      -9.600 -18.968  10.623  1.00  0.57           C  
ATOM    455  O   VAL A  37      -8.960 -19.269   9.610  1.00  0.57           O  
ATOM    456  CB  VAL A  37      -9.641 -20.978  12.077  1.00  0.57           C  
ATOM    457  CG1 VAL A  37      -8.760 -20.214  13.074  1.00  0.57           C  
ATOM    458  CG2 VAL A  37     -10.505 -21.981  12.823  1.00  0.57           C  
ATOM    459  H   VAL A  37     -10.974 -21.188   9.563  1.00  0.57           H  
ATOM    460  HA  VAL A  37     -11.149 -19.468  12.001  1.00  0.57           H  
ATOM    461  HB  VAL A  37      -8.988 -21.482  11.403  1.00  0.57           H  
ATOM    462 1HG1 VAL A  37      -8.140 -20.922  13.625  1.00  0.57           H  
ATOM    463 2HG1 VAL A  37      -8.116 -19.510  12.554  1.00  0.57           H  
ATOM    464 3HG1 VAL A  37      -9.402 -19.670  13.767  1.00  0.57           H  
ATOM    465 1HG2 VAL A  37      -9.872 -22.670  13.374  1.00  0.57           H  
ATOM    466 2HG2 VAL A  37     -11.140 -21.458  13.507  1.00  0.57           H  
ATOM    467 3HG2 VAL A  37     -11.118 -22.541  12.116  1.00  0.57           H  
ATOM    468  N   TYR A  38      -9.560 -17.771  11.192  1.00  0.58           N  
ATOM    469  CA  TYR A  38      -8.733 -16.699  10.676  1.00  0.58           C  
ATOM    470  C   TYR A  38      -7.703 -16.294  11.721  1.00  0.58           C  
ATOM    471  O   TYR A  38      -7.969 -16.398  12.919  1.00  0.58           O  
ATOM    472  CB  TYR A  38      -9.605 -15.509  10.319  1.00  0.58           C  
ATOM    473  CG  TYR A  38     -10.614 -15.785   9.269  1.00  0.58           C  
ATOM    474  CD1 TYR A  38     -11.837 -16.354   9.627  1.00  0.58           C  
ATOM    475  CD2 TYR A  38     -10.351 -15.457   7.960  1.00  0.58           C  
ATOM    476  CE1 TYR A  38     -12.787 -16.590   8.666  1.00  0.58           C  
ATOM    477  CE2 TYR A  38     -11.304 -15.690   6.997  1.00  0.58           C  
ATOM    478  CZ  TYR A  38     -12.519 -16.254   7.341  1.00  0.58           C  
ATOM    479  OH  TYR A  38     -13.465 -16.474   6.363  1.00  0.58           O  
ATOM    480  H   TYR A  38     -10.151 -17.606  12.003  1.00  0.58           H  
ATOM    481  HA  TYR A  38      -8.214 -17.057   9.800  1.00  0.58           H  
ATOM    482 1HB  TYR A  38     -10.124 -15.153  11.213  1.00  0.58           H  
ATOM    483 2HB  TYR A  38      -8.975 -14.721   9.972  1.00  0.58           H  
ATOM    484  HD1 TYR A  38     -12.040 -16.608  10.672  1.00  0.58           H  
ATOM    485  HD2 TYR A  38      -9.393 -15.007   7.692  1.00  0.58           H  
ATOM    486  HE1 TYR A  38     -13.743 -17.031   8.941  1.00  0.58           H  
ATOM    487  HE2 TYR A  38     -11.104 -15.428   5.959  1.00  0.58           H  
ATOM    488  HH  TYR A  38     -14.270 -16.834   6.757  1.00  0.58           H  
ATOM    489  N   VAL A  39      -6.534 -15.852  11.272  1.00  0.59           N  
ATOM    490  CA  VAL A  39      -5.475 -15.452  12.190  1.00  0.59           C  
ATOM    491  C   VAL A  39      -4.933 -14.062  11.894  1.00  0.59           C  
ATOM    492  O   VAL A  39      -4.572 -13.764  10.753  1.00  0.59           O  
ATOM    493  CB  VAL A  39      -4.302 -16.433  12.067  1.00  0.59           C  
ATOM    494  CG1 VAL A  39      -3.222 -16.055  13.022  1.00  0.59           C  
ATOM    495  CG2 VAL A  39      -4.753 -17.813  12.287  1.00  0.59           C  
ATOM    496  H   VAL A  39      -6.385 -15.816  10.269  1.00  0.59           H  
ATOM    497  HA  VAL A  39      -5.866 -15.465  13.207  1.00  0.59           H  
ATOM    498  HB  VAL A  39      -3.887 -16.352  11.065  1.00  0.59           H  
ATOM    499 1HG1 VAL A  39      -2.387 -16.738  12.896  1.00  0.59           H  
ATOM    500 2HG1 VAL A  39      -2.899 -15.050  12.830  1.00  0.59           H  
ATOM    501 3HG1 VAL A  39      -3.591 -16.114  14.042  1.00  0.59           H  
ATOM    502 1HG2 VAL A  39      -3.908 -18.478  12.172  1.00  0.59           H  
ATOM    503 2HG2 VAL A  39      -5.153 -17.919  13.260  1.00  0.59           H  
ATOM    504 3HG2 VAL A  39      -5.509 -18.055  11.564  1.00  0.59           H  
ATOM    505  N   LYS A  40      -4.858 -13.202  12.905  1.00  0.61           N  
ATOM    506  CA  LYS A  40      -4.294 -11.879  12.682  1.00  0.61           C  
ATOM    507  C   LYS A  40      -2.770 -11.986  12.851  1.00  0.61           C  
ATOM    508  O   LYS A  40      -2.248 -12.338  13.917  1.00  0.61           O  
ATOM    509  CB  LYS A  40      -4.992 -10.893  13.618  1.00  0.61           C  
ATOM    510  CG  LYS A  40      -4.706  -9.441  13.413  1.00  0.61           C  
ATOM    511  CD  LYS A  40      -5.728  -8.648  14.218  1.00  0.61           C  
ATOM    512  CE  LYS A  40      -5.708  -7.170  13.879  1.00  0.61           C  
ATOM    513  NZ  LYS A  40      -4.491  -6.518  14.358  1.00  0.61           N  
ATOM    514  H   LYS A  40      -5.215 -13.463  13.824  1.00  0.61           H  
ATOM    515  HA  LYS A  40      -4.481 -11.569  11.658  1.00  0.61           H  
ATOM    516 1HB  LYS A  40      -6.072 -11.035  13.551  1.00  0.61           H  
ATOM    517 2HB  LYS A  40      -4.708 -11.125  14.641  1.00  0.61           H  
ATOM    518 1HG  LYS A  40      -3.711  -9.208  13.788  1.00  0.61           H  
ATOM    519 2HG  LYS A  40      -4.754  -9.172  12.356  1.00  0.61           H  
ATOM    520 1HD  LYS A  40      -6.720  -9.046  14.031  1.00  0.61           H  
ATOM    521 2HD  LYS A  40      -5.500  -8.770  15.276  1.00  0.61           H  
ATOM    522 1HE  LYS A  40      -5.762  -7.055  12.795  1.00  0.61           H  
ATOM    523 2HE  LYS A  40      -6.573  -6.678  14.328  1.00  0.61           H  
ATOM    524 1HZ  LYS A  40      -4.500  -5.521  14.089  1.00  0.61           H  
ATOM    525 2HZ  LYS A  40      -4.383  -6.599  15.372  1.00  0.61           H  
ATOM    526 3HZ  LYS A  40      -3.698  -6.968  13.943  1.00  0.61           H  
ATOM    527  N   LEU A  41      -2.025 -11.706  11.785  1.00  0.63           N  
ATOM    528  CA  LEU A  41      -0.584 -11.985  11.810  1.00  0.63           C  
ATOM    529  C   LEU A  41       0.259 -10.861  12.392  1.00  0.63           C  
ATOM    530  O   LEU A  41       1.037 -10.195  11.702  1.00  0.63           O  
ATOM    531  CB  LEU A  41      -0.125 -12.353  10.410  1.00  0.63           C  
ATOM    532  CG  LEU A  41      -0.870 -13.567   9.827  1.00  0.63           C  
ATOM    533  CD1 LEU A  41      -0.342 -13.883   8.473  1.00  0.63           C  
ATOM    534  CD2 LEU A  41      -0.728 -14.725  10.736  1.00  0.63           C  
ATOM    535  H   LEU A  41      -2.468 -11.345  10.937  1.00  0.63           H  
ATOM    536  HA  LEU A  41      -0.428 -12.857  12.432  1.00  0.63           H  
ATOM    537 1HB  LEU A  41      -0.312 -11.507   9.749  1.00  0.63           H  
ATOM    538 2HB  LEU A  41       0.941 -12.573  10.432  1.00  0.63           H  
ATOM    539  HG  LEU A  41      -1.935 -13.319   9.734  1.00  0.63           H  
ATOM    540 1HD1 LEU A  41      -0.865 -14.725   8.073  1.00  0.63           H  
ATOM    541 2HD1 LEU A  41      -0.485 -13.022   7.822  1.00  0.63           H  
ATOM    542 3HD1 LEU A  41       0.716 -14.127   8.547  1.00  0.63           H  
ATOM    543 1HD2 LEU A  41      -1.281 -15.575  10.337  1.00  0.63           H  
ATOM    544 2HD2 LEU A  41       0.295 -14.971  10.815  1.00  0.63           H  
ATOM    545 3HD2 LEU A  41      -1.113 -14.461  11.703  1.00  0.63           H  
ATOM    546  N   GLU A  42       0.101 -10.684  13.694  1.00  0.66           N  
ATOM    547  CA  GLU A  42       0.695  -9.594  14.460  1.00  0.66           C  
ATOM    548  C   GLU A  42       2.202  -9.621  14.451  1.00  0.66           C  
ATOM    549  O   GLU A  42       2.850  -8.576  14.531  1.00  0.66           O  
ATOM    550  CB  GLU A  42       0.190  -9.615  15.875  1.00  0.66           C  
ATOM    551  CG  GLU A  42      -1.267  -9.252  16.049  1.00  0.66           C  
ATOM    552  CD  GLU A  42      -1.622  -7.831  15.684  1.00  0.66           C  
ATOM    553  OE1 GLU A  42      -0.752  -7.075  15.339  1.00  0.66           O  
ATOM    554  OE2 GLU A  42      -2.783  -7.491  15.788  1.00  0.66           O  
ATOM    555  H   GLU A  42      -0.539 -11.332  14.150  1.00  0.66           H  
ATOM    556  HA  GLU A  42       0.391  -8.651  14.008  1.00  0.66           H  
ATOM    557 1HB  GLU A  42       0.326 -10.605  16.285  1.00  0.66           H  
ATOM    558 2HB  GLU A  42       0.782  -8.931  16.465  1.00  0.66           H  
ATOM    559 1HG  GLU A  42      -1.858  -9.924  15.427  1.00  0.66           H  
ATOM    560 2HG  GLU A  42      -1.524  -9.434  17.059  1.00  0.66           H  
ATOM    561  N   PHE A  43       2.774 -10.799  14.254  1.00  0.68           N  
ATOM    562  CA  PHE A  43       4.218 -10.905  14.174  1.00  0.68           C  
ATOM    563  C   PHE A  43       4.840 -10.107  13.011  1.00  0.68           C  
ATOM    564  O   PHE A  43       6.060  -9.977  12.944  1.00  0.68           O  
ATOM    565  CB  PHE A  43       4.669 -12.350  14.071  1.00  0.68           C  
ATOM    566  CG  PHE A  43       4.197 -13.081  12.869  1.00  0.68           C  
ATOM    567  CD1 PHE A  43       4.797 -12.893  11.635  1.00  0.68           C  
ATOM    568  CD2 PHE A  43       3.196 -14.019  12.981  1.00  0.68           C  
ATOM    569  CE1 PHE A  43       4.381 -13.605  10.542  1.00  0.68           C  
ATOM    570  CE2 PHE A  43       2.796 -14.734  11.899  1.00  0.68           C  
ATOM    571  CZ  PHE A  43       3.384 -14.521  10.670  1.00  0.68           C  
ATOM    572  H   PHE A  43       2.191 -11.635  14.260  1.00  0.68           H  
ATOM    573  HA  PHE A  43       4.611 -10.505  15.097  1.00  0.68           H  
ATOM    574 1HB  PHE A  43       5.755 -12.402  14.111  1.00  0.68           H  
ATOM    575 2HB  PHE A  43       4.287 -12.867  14.934  1.00  0.68           H  
ATOM    576  HD1 PHE A  43       5.602 -12.165  11.538  1.00  0.68           H  
ATOM    577  HD2 PHE A  43       2.737 -14.194  13.958  1.00  0.68           H  
ATOM    578  HE1 PHE A  43       4.852 -13.441   9.576  1.00  0.68           H  
ATOM    579  HE2 PHE A  43       2.020 -15.471  12.009  1.00  0.68           H  
ATOM    580  HZ  PHE A  43       3.071 -15.077   9.808  1.00  0.68           H  
ATOM    581  N   PHE A  44       4.031  -9.567  12.088  1.00  0.70           N  
ATOM    582  CA  PHE A  44       4.593  -8.730  11.032  1.00  0.70           C  
ATOM    583  C   PHE A  44       5.063  -7.358  11.557  1.00  0.70           C  
ATOM    584  O   PHE A  44       5.853  -6.677  10.896  1.00  0.70           O  
ATOM    585  CB  PHE A  44       3.635  -8.538   9.862  1.00  0.70           C  
ATOM    586  CG  PHE A  44       3.591  -9.724   8.959  1.00  0.70           C  
ATOM    587  CD1 PHE A  44       2.457 -10.468   8.795  1.00  0.70           C  
ATOM    588  CD2 PHE A  44       4.740 -10.109   8.279  1.00  0.70           C  
ATOM    589  CE1 PHE A  44       2.456 -11.559   7.958  1.00  0.70           C  
ATOM    590  CE2 PHE A  44       4.739 -11.203   7.448  1.00  0.70           C  
ATOM    591  CZ  PHE A  44       3.589 -11.929   7.285  1.00  0.70           C  
ATOM    592  H   PHE A  44       3.022  -9.721  12.125  1.00  0.70           H  
ATOM    593  HA  PHE A  44       5.467  -9.242  10.638  1.00  0.70           H  
ATOM    594 1HB  PHE A  44       2.624  -8.365  10.246  1.00  0.70           H  
ATOM    595 2HB  PHE A  44       3.927  -7.667   9.281  1.00  0.70           H  
ATOM    596  HD1 PHE A  44       1.553 -10.179   9.323  1.00  0.70           H  
ATOM    597  HD2 PHE A  44       5.654  -9.526   8.413  1.00  0.70           H  
ATOM    598  HE1 PHE A  44       1.566 -12.119   7.825  1.00  0.70           H  
ATOM    599  HE2 PHE A  44       5.648 -11.491   6.918  1.00  0.70           H  
ATOM    600  HZ  PHE A  44       3.578 -12.796   6.624  1.00  0.70           H  
ATOM    601  N   ASN A  45       4.564  -6.929  12.719  1.00  0.71           N  
ATOM    602  CA  ASN A  45       4.990  -5.653  13.296  1.00  0.71           C  
ATOM    603  C   ASN A  45       6.515  -5.713  13.531  1.00  0.71           C  
ATOM    604  O   ASN A  45       7.030  -6.796  13.791  1.00  0.71           O  
ATOM    605  CB  ASN A  45       4.225  -5.353  14.573  1.00  0.71           C  
ATOM    606  CG  ASN A  45       2.818  -4.861  14.368  1.00  0.71           C  
ATOM    607  OD1 ASN A  45       2.488  -4.243  13.348  1.00  0.71           O  
ATOM    608  ND2 ASN A  45       1.982  -5.113  15.336  1.00  0.71           N  
ATOM    609  H   ASN A  45       3.910  -7.517  13.239  1.00  0.71           H  
ATOM    610  HA  ASN A  45       4.762  -4.882  12.570  1.00  0.71           H  
ATOM    611 1HB  ASN A  45       4.177  -6.271  15.169  1.00  0.71           H  
ATOM    612 2HB  ASN A  45       4.756  -4.628  15.175  1.00  0.71           H  
ATOM    613 1HD2 ASN A  45       1.027  -4.822  15.278  1.00  0.71           H  
ATOM    614 2HD2 ASN A  45       2.298  -5.621  16.142  1.00  0.71           H  
ATOM    615  N   PRO A  46       7.260  -4.584  13.481  1.00  0.72           N  
ATOM    616  CA  PRO A  46       8.725  -4.502  13.573  1.00  0.72           C  
ATOM    617  C   PRO A  46       9.433  -5.309  14.671  1.00  0.72           C  
ATOM    618  O   PRO A  46      10.522  -5.831  14.432  1.00  0.72           O  
ATOM    619  CB  PRO A  46       8.921  -3.006  13.841  1.00  0.72           C  
ATOM    620  CG  PRO A  46       7.770  -2.342  13.148  1.00  0.72           C  
ATOM    621  CD  PRO A  46       6.605  -3.256  13.365  1.00  0.72           C  
ATOM    622  HA  PRO A  46       9.144  -4.767  12.591  1.00  0.72           H  
ATOM    623 1HB  PRO A  46       8.930  -2.819  14.933  1.00  0.72           H  
ATOM    624 2HB  PRO A  46       9.893  -2.679  13.452  1.00  0.72           H  
ATOM    625 1HG  PRO A  46       7.589  -1.345  13.580  1.00  0.72           H  
ATOM    626 2HG  PRO A  46       8.000  -2.197  12.085  1.00  0.72           H  
ATOM    627 1HD  PRO A  46       6.089  -2.996  14.288  1.00  0.72           H  
ATOM    628 2HD  PRO A  46       5.966  -3.171  12.484  1.00  0.72           H  
ATOM    629  N   GLY A  47       8.828  -5.452  15.849  1.00  0.72           N  
ATOM    630  CA  GLY A  47       9.452  -6.196  16.938  1.00  0.72           C  
ATOM    631  C   GLY A  47       9.122  -7.679  16.898  1.00  0.72           C  
ATOM    632  O   GLY A  47       9.655  -8.462  17.693  1.00  0.72           O  
ATOM    633  H   GLY A  47       7.927  -5.018  16.046  1.00  0.72           H  
ATOM    634 1HA  GLY A  47      10.526  -6.077  16.892  1.00  0.72           H  
ATOM    635 2HA  GLY A  47       9.124  -5.775  17.890  1.00  0.72           H  
ATOM    636  N   GLY A  48       8.312  -8.082  15.923  1.00  0.72           N  
ATOM    637  CA  GLY A  48       7.872  -9.458  15.790  1.00  0.72           C  
ATOM    638  C   GLY A  48       6.664  -9.778  16.667  1.00  0.72           C  
ATOM    639  O   GLY A  48       6.377 -10.955  16.899  1.00  0.72           O  
ATOM    640  H   GLY A  48       7.952  -7.407  15.251  1.00  0.72           H  
ATOM    641 1HA  GLY A  48       7.622  -9.643  14.747  1.00  0.72           H  
ATOM    642 2HA  GLY A  48       8.693 -10.126  16.039  1.00  0.72           H  
ATOM    643  N   SER A  49       5.958  -8.743  17.163  1.00  0.72           N  
ATOM    644  CA  SER A  49       4.811  -8.973  18.047  1.00  0.72           C  
ATOM    645  C   SER A  49       3.785  -7.841  18.201  1.00  0.72           C  
ATOM    646  O   SER A  49       4.088  -6.657  18.070  1.00  0.72           O  
ATOM    647  CB  SER A  49       5.285  -9.310  19.432  1.00  0.72           C  
ATOM    648  OG  SER A  49       4.190  -9.571  20.255  1.00  0.72           O  
ATOM    649  H   SER A  49       6.234  -7.798  16.930  1.00  0.72           H  
ATOM    650  HA  SER A  49       4.274  -9.832  17.647  1.00  0.72           H  
ATOM    651 1HB  SER A  49       5.928 -10.186  19.391  1.00  0.72           H  
ATOM    652 2HB  SER A  49       5.867  -8.479  19.833  1.00  0.72           H  
ATOM    653  HG  SER A  49       3.842 -10.431  19.910  1.00  0.72           H  
ATOM    654  N   ILE A  50       2.562  -8.231  18.594  1.00  0.71           N  
ATOM    655  CA  ILE A  50       1.459  -7.312  18.953  1.00  0.71           C  
ATOM    656  C   ILE A  50       1.857  -6.401  20.119  1.00  0.71           C  
ATOM    657  O   ILE A  50       1.323  -5.292  20.297  1.00  0.71           O  
ATOM    658  CB  ILE A  50       0.184  -8.081  19.395  1.00  0.71           C  
ATOM    659  CG1 ILE A  50      -1.022  -7.147  19.362  1.00  0.71           C  
ATOM    660  CG2 ILE A  50       0.343  -8.690  20.795  1.00  0.71           C  
ATOM    661  CD1 ILE A  50      -2.384  -7.851  19.568  1.00  0.71           C  
ATOM    662  H   ILE A  50       2.397  -9.225  18.663  1.00  0.71           H  
ATOM    663  HA  ILE A  50       1.220  -6.695  18.085  1.00  0.71           H  
ATOM    664  HB  ILE A  50       0.004  -8.885  18.703  1.00  0.71           H  
ATOM    665 1HG1 ILE A  50      -0.882  -6.398  20.122  1.00  0.71           H  
ATOM    666 2HG1 ILE A  50      -1.045  -6.644  18.391  1.00  0.71           H  
ATOM    667 1HG2 ILE A  50      -0.564  -9.236  21.051  1.00  0.71           H  
ATOM    668 2HG2 ILE A  50       1.192  -9.373  20.803  1.00  0.71           H  
ATOM    669 3HG2 ILE A  50       0.498  -7.905  21.531  1.00  0.71           H  
ATOM    670 1HD1 ILE A  50      -3.175  -7.117  19.534  1.00  0.71           H  
ATOM    671 2HD1 ILE A  50      -2.550  -8.582  18.796  1.00  0.71           H  
ATOM    672 3HD1 ILE A  50      -2.398  -8.345  20.538  1.00  0.71           H  
ATOM    673  N   LYS A  51       2.835  -6.863  20.898  1.00  0.71           N  
ATOM    674  CA  LYS A  51       3.301  -6.132  22.052  1.00  0.71           C  
ATOM    675  C   LYS A  51       3.909  -4.791  21.640  1.00  0.71           C  
ATOM    676  O   LYS A  51       4.027  -3.894  22.472  1.00  0.71           O  
ATOM    677  CB  LYS A  51       4.307  -6.965  22.826  1.00  0.71           C  
ATOM    678  CG  LYS A  51       3.750  -8.314  23.353  1.00  0.71           C  
ATOM    679  CD  LYS A  51       2.630  -8.129  24.348  1.00  0.71           C  
ATOM    680  CE  LYS A  51       2.049  -9.453  24.828  1.00  0.71           C  
ATOM    681  NZ  LYS A  51       3.039 -10.273  25.583  1.00  0.71           N  
ATOM    682  H   LYS A  51       3.250  -7.773  20.686  1.00  0.71           H  
ATOM    683  HA  LYS A  51       2.447  -5.931  22.696  1.00  0.71           H  
ATOM    684 1HB  LYS A  51       5.179  -7.173  22.198  1.00  0.71           H  
ATOM    685 2HB  LYS A  51       4.647  -6.398  23.688  1.00  0.71           H  
ATOM    686 1HG  LYS A  51       3.373  -8.898  22.518  1.00  0.71           H  
ATOM    687 2HG  LYS A  51       4.560  -8.871  23.826  1.00  0.71           H  
ATOM    688 1HD  LYS A  51       2.980  -7.560  25.203  1.00  0.71           H  
ATOM    689 2HD  LYS A  51       1.840  -7.587  23.854  1.00  0.71           H  
ATOM    690 1HE  LYS A  51       1.197  -9.246  25.476  1.00  0.71           H  
ATOM    691 2HE  LYS A  51       1.705 -10.023  23.963  1.00  0.71           H  
ATOM    692 1HZ  LYS A  51       2.602 -11.131  25.877  1.00  0.71           H  
ATOM    693 2HZ  LYS A  51       3.826 -10.482  24.989  1.00  0.71           H  
ATOM    694 3HZ  LYS A  51       3.366  -9.772  26.402  1.00  0.71           H  
ATOM    695  N   ASP A  52       4.303  -4.636  20.362  1.00  0.70           N  
ATOM    696  CA  ASP A  52       4.820  -3.356  19.879  1.00  0.70           C  
ATOM    697  C   ASP A  52       3.760  -2.264  19.982  1.00  0.70           C  
ATOM    698  O   ASP A  52       4.068  -1.089  20.196  1.00  0.70           O  
ATOM    699  CB  ASP A  52       5.196  -3.415  18.404  1.00  0.70           C  
ATOM    700  CG  ASP A  52       6.412  -4.141  18.028  1.00  0.70           C  
ATOM    701  OD1 ASP A  52       7.195  -4.481  18.861  1.00  0.70           O  
ATOM    702  OD2 ASP A  52       6.587  -4.334  16.842  1.00  0.70           O  
ATOM    703  H   ASP A  52       4.204  -5.404  19.696  1.00  0.70           H  
ATOM    704  HA  ASP A  52       5.686  -3.072  20.477  1.00  0.70           H  
ATOM    705 1HB  ASP A  52       4.363  -3.865  17.857  1.00  0.70           H  
ATOM    706 2HB  ASP A  52       5.300  -2.422  18.040  1.00  0.70           H  
ATOM    707  N   ARG A  53       2.490  -2.639  19.780  1.00  0.69           N  
ATOM    708  CA  ARG A  53       1.413  -1.663  19.783  1.00  0.69           C  
ATOM    709  C   ARG A  53       1.225  -1.229  21.207  1.00  0.69           C  
ATOM    710  O   ARG A  53       1.031  -0.044  21.501  1.00  0.69           O  
ATOM    711  CB  ARG A  53       0.130  -2.247  19.224  1.00  0.69           C  
ATOM    712  CG  ARG A  53      -0.991  -1.251  19.034  1.00  0.69           C  
ATOM    713  CD  ARG A  53      -0.621  -0.202  18.012  1.00  0.69           C  
ATOM    714  NE  ARG A  53      -1.690   0.743  17.750  1.00  0.69           N  
ATOM    715  CZ  ARG A  53      -1.573   1.872  17.045  1.00  0.69           C  
ATOM    716  NH1 ARG A  53      -0.421   2.245  16.518  1.00  0.69           N  
ATOM    717  NH2 ARG A  53      -2.659   2.592  16.887  1.00  0.69           N  
ATOM    718  H   ARG A  53       2.260  -3.625  19.663  1.00  0.69           H  
ATOM    719  HA  ARG A  53       1.698  -0.792  19.199  1.00  0.69           H  
ATOM    720 1HB  ARG A  53       0.332  -2.716  18.263  1.00  0.69           H  
ATOM    721 2HB  ARG A  53      -0.233  -3.026  19.897  1.00  0.69           H  
ATOM    722 1HG  ARG A  53      -1.899  -1.761  18.706  1.00  0.69           H  
ATOM    723 2HG  ARG A  53      -1.163  -0.778  19.973  1.00  0.69           H  
ATOM    724 1HD  ARG A  53       0.254   0.355  18.351  1.00  0.69           H  
ATOM    725 2HD  ARG A  53      -0.395  -0.695  17.074  1.00  0.69           H  
ATOM    726  HE  ARG A  53      -2.630   0.541  18.094  1.00  0.69           H  
ATOM    727 1HH1 ARG A  53       0.403   1.665  16.629  1.00  0.69           H  
ATOM    728 2HH1 ARG A  53      -0.360   3.098  15.981  1.00  0.69           H  
ATOM    729 1HH2 ARG A  53      -3.525   2.241  17.305  1.00  0.69           H  
ATOM    730 2HH2 ARG A  53      -2.637   3.449  16.360  1.00  0.69           H  
ATOM    731  N   ILE A  54       1.305  -2.204  22.102  1.00  0.68           N  
ATOM    732  CA  ILE A  54       1.160  -1.879  23.500  1.00  0.68           C  
ATOM    733  C   ILE A  54       2.303  -1.008  23.981  1.00  0.68           C  
ATOM    734  O   ILE A  54       2.078   0.003  24.642  1.00  0.68           O  
ATOM    735  CB  ILE A  54       1.152  -3.083  24.416  1.00  0.68           C  
ATOM    736  CG1 ILE A  54      -0.014  -3.966  24.250  1.00  0.68           C  
ATOM    737  CG2 ILE A  54       1.173  -2.583  25.726  1.00  0.68           C  
ATOM    738  CD1 ILE A  54       0.202  -5.241  25.046  1.00  0.68           C  
ATOM    739  H   ILE A  54       1.461  -3.163  21.780  1.00  0.68           H  
ATOM    740  HA  ILE A  54       0.240  -1.327  23.647  1.00  0.68           H  
ATOM    741  HB  ILE A  54       2.041  -3.688  24.241  1.00  0.68           H  
ATOM    742 1HG1 ILE A  54      -0.924  -3.470  24.592  1.00  0.68           H  
ATOM    743 2HG1 ILE A  54      -0.127  -4.222  23.194  1.00  0.68           H  
ATOM    744 1HG2 ILE A  54       1.184  -3.393  26.427  1.00  0.68           H  
ATOM    745 2HG2 ILE A  54       2.044  -1.981  25.844  1.00  0.68           H  
ATOM    746 3HG2 ILE A  54       0.284  -1.974  25.879  1.00  0.68           H  
ATOM    747 1HD1 ILE A  54      -0.618  -5.924  24.934  1.00  0.68           H  
ATOM    748 2HD1 ILE A  54       1.094  -5.703  24.698  1.00  0.68           H  
ATOM    749 3HD1 ILE A  54       0.312  -4.992  26.103  1.00  0.68           H  
ATOM    750  N   ALA A  55       3.540  -1.398  23.651  1.00  0.68           N  
ATOM    751  CA  ALA A  55       4.706  -0.661  24.109  1.00  0.68           C  
ATOM    752  C   ALA A  55       4.664   0.772  23.633  1.00  0.68           C  
ATOM    753  O   ALA A  55       4.978   1.698  24.390  1.00  0.68           O  
ATOM    754  CB  ALA A  55       5.969  -1.323  23.603  1.00  0.68           C  
ATOM    755  H   ALA A  55       3.670  -2.239  23.097  1.00  0.68           H  
ATOM    756  HA  ALA A  55       4.704  -0.663  25.197  1.00  0.68           H  
ATOM    757 1HB  ALA A  55       6.822  -0.774  23.966  1.00  0.68           H  
ATOM    758 2HB  ALA A  55       6.014  -2.352  23.962  1.00  0.68           H  
ATOM    759 3HB  ALA A  55       5.972  -1.322  22.511  1.00  0.68           H  
ATOM    760  N   LEU A  56       4.207   0.977  22.400  1.00  0.68           N  
ATOM    761  CA  LEU A  56       4.110   2.319  21.885  1.00  0.68           C  
ATOM    762  C   LEU A  56       3.105   3.103  22.705  1.00  0.68           C  
ATOM    763  O   LEU A  56       3.408   4.204  23.169  1.00  0.68           O  
ATOM    764  CB  LEU A  56       3.690   2.298  20.414  1.00  0.68           C  
ATOM    765  CG  LEU A  56       3.532   3.661  19.756  1.00  0.68           C  
ATOM    766  CD1 LEU A  56       4.864   4.378  19.817  1.00  0.68           C  
ATOM    767  CD2 LEU A  56       3.076   3.479  18.307  1.00  0.68           C  
ATOM    768  H   LEU A  56       3.965   0.193  21.791  1.00  0.68           H  
ATOM    769  HA  LEU A  56       5.077   2.801  21.976  1.00  0.68           H  
ATOM    770 1HB  LEU A  56       4.431   1.734  19.849  1.00  0.68           H  
ATOM    771 2HB  LEU A  56       2.736   1.771  20.334  1.00  0.68           H  
ATOM    772  HG  LEU A  56       2.791   4.258  20.300  1.00  0.68           H  
ATOM    773 1HD1 LEU A  56       4.766   5.358  19.348  1.00  0.68           H  
ATOM    774 2HD1 LEU A  56       5.162   4.502  20.857  1.00  0.68           H  
ATOM    775 3HD1 LEU A  56       5.604   3.790  19.294  1.00  0.68           H  
ATOM    776 1HD2 LEU A  56       2.969   4.460  17.835  1.00  0.68           H  
ATOM    777 2HD2 LEU A  56       3.805   2.902  17.763  1.00  0.68           H  
ATOM    778 3HD2 LEU A  56       2.119   2.960  18.291  1.00  0.68           H  
ATOM    779  N   ALA A  57       1.916   2.526  22.923  1.00  0.69           N  
ATOM    780  CA  ALA A  57       0.887   3.219  23.683  1.00  0.69           C  
ATOM    781  C   ALA A  57       1.330   3.540  25.101  1.00  0.69           C  
ATOM    782  O   ALA A  57       1.092   4.638  25.596  1.00  0.69           O  
ATOM    783  CB  ALA A  57      -0.362   2.367  23.749  1.00  0.69           C  
ATOM    784  H   ALA A  57       1.711   1.603  22.535  1.00  0.69           H  
ATOM    785  HA  ALA A  57       0.667   4.156  23.171  1.00  0.69           H  
ATOM    786 1HB  ALA A  57      -1.142   2.897  24.292  1.00  0.69           H  
ATOM    787 2HB  ALA A  57      -0.694   2.156  22.743  1.00  0.69           H  
ATOM    788 3HB  ALA A  57      -0.136   1.430  24.259  1.00  0.69           H  
ATOM    789  N   MET A  58       2.021   2.611  25.750  1.00  0.70           N  
ATOM    790  CA  MET A  58       2.451   2.841  27.119  1.00  0.70           C  
ATOM    791  C   MET A  58       3.424   4.006  27.188  1.00  0.70           C  
ATOM    792  O   MET A  58       3.305   4.874  28.062  1.00  0.70           O  
ATOM    793  CB  MET A  58       3.062   1.579  27.670  1.00  0.70           C  
ATOM    794  CG  MET A  58       2.063   0.460  27.882  1.00  0.70           C  
ATOM    795  SD  MET A  58       2.886  -1.024  28.302  1.00  0.70           S  
ATOM    796  CE  MET A  58       3.383  -0.576  29.859  1.00  0.70           C  
ATOM    797  H   MET A  58       2.212   1.717  25.298  1.00  0.70           H  
ATOM    798  HA  MET A  58       1.577   3.100  27.715  1.00  0.70           H  
ATOM    799 1HB  MET A  58       3.822   1.217  26.975  1.00  0.70           H  
ATOM    800 2HB  MET A  58       3.553   1.792  28.618  1.00  0.70           H  
ATOM    801 1HG  MET A  58       1.382   0.715  28.683  1.00  0.70           H  
ATOM    802 2HG  MET A  58       1.477   0.299  26.986  1.00  0.70           H  
ATOM    803 1HE  MET A  58       3.958  -1.368  30.262  1.00  0.70           H  
ATOM    804 2HE  MET A  58       3.974   0.325  29.801  1.00  0.70           H  
ATOM    805 3HE  MET A  58       2.535  -0.403  30.467  1.00  0.70           H  
ATOM    806  N   ILE A  59       4.370   4.053  26.247  1.00  0.71           N  
ATOM    807  CA  ILE A  59       5.290   5.173  26.199  1.00  0.71           C  
ATOM    808  C   ILE A  59       4.585   6.475  25.895  1.00  0.71           C  
ATOM    809  O   ILE A  59       4.830   7.465  26.580  1.00  0.71           O  
ATOM    810  CB  ILE A  59       6.447   4.939  25.211  1.00  0.71           C  
ATOM    811  CG1 ILE A  59       7.390   3.868  25.761  1.00  0.71           C  
ATOM    812  CG2 ILE A  59       7.186   6.236  24.882  1.00  0.71           C  
ATOM    813  CD1 ILE A  59       8.397   3.404  24.762  1.00  0.71           C  
ATOM    814  H   ILE A  59       4.446   3.307  25.551  1.00  0.71           H  
ATOM    815  HA  ILE A  59       5.742   5.270  27.185  1.00  0.71           H  
ATOM    816  HB  ILE A  59       6.023   4.535  24.284  1.00  0.71           H  
ATOM    817 1HG1 ILE A  59       7.917   4.290  26.612  1.00  0.71           H  
ATOM    818 2HG1 ILE A  59       6.811   3.005  26.102  1.00  0.71           H  
ATOM    819 1HG2 ILE A  59       7.968   6.020  24.163  1.00  0.71           H  
ATOM    820 2HG2 ILE A  59       6.491   6.963  24.454  1.00  0.71           H  
ATOM    821 3HG2 ILE A  59       7.624   6.652  25.771  1.00  0.71           H  
ATOM    822 1HD1 ILE A  59       9.052   2.684  25.199  1.00  0.71           H  
ATOM    823 2HD1 ILE A  59       7.867   2.959  23.945  1.00  0.71           H  
ATOM    824 3HD1 ILE A  59       8.990   4.250  24.416  1.00  0.71           H  
ATOM    825  N   GLU A  60       3.694   6.490  24.910  1.00  0.73           N  
ATOM    826  CA  GLU A  60       3.019   7.739  24.601  1.00  0.73           C  
ATOM    827  C   GLU A  60       2.160   8.225  25.777  1.00  0.73           C  
ATOM    828  O   GLU A  60       2.099   9.427  26.053  1.00  0.73           O  
ATOM    829  CB  GLU A  60       2.256   7.617  23.279  1.00  0.73           C  
ATOM    830  CG  GLU A  60       3.245   7.546  22.072  1.00  0.73           C  
ATOM    831  CD  GLU A  60       2.626   7.466  20.695  1.00  0.73           C  
ATOM    832  OE1 GLU A  60       1.437   7.271  20.589  1.00  0.73           O  
ATOM    833  OE2 GLU A  60       3.374   7.631  19.729  1.00  0.73           O  
ATOM    834  H   GLU A  60       3.502   5.647  24.368  1.00  0.73           H  
ATOM    835  HA  GLU A  60       3.788   8.495  24.435  1.00  0.73           H  
ATOM    836 1HB  GLU A  60       1.651   6.706  23.288  1.00  0.73           H  
ATOM    837 2HB  GLU A  60       1.590   8.468  23.150  1.00  0.73           H  
ATOM    838 1HG  GLU A  60       3.887   8.429  22.113  1.00  0.73           H  
ATOM    839 2HG  GLU A  60       3.886   6.674  22.216  1.00  0.73           H  
ATOM    840  N   GLU A  61       1.517   7.314  26.514  1.00  0.75           N  
ATOM    841  CA  GLU A  61       0.740   7.780  27.658  1.00  0.75           C  
ATOM    842  C   GLU A  61       1.682   8.359  28.724  1.00  0.75           C  
ATOM    843  O   GLU A  61       1.380   9.386  29.338  1.00  0.75           O  
ATOM    844  CB  GLU A  61      -0.109   6.648  28.251  1.00  0.75           C  
ATOM    845  CG  GLU A  61      -1.304   6.157  27.374  1.00  0.75           C  
ATOM    846  CD  GLU A  61      -2.377   7.200  27.127  1.00  0.75           C  
ATOM    847  OE1 GLU A  61      -2.843   7.792  28.070  1.00  0.75           O  
ATOM    848  OE2 GLU A  61      -2.737   7.405  25.975  1.00  0.75           O  
ATOM    849  H   GLU A  61       1.548   6.323  26.272  1.00  0.75           H  
ATOM    850  HA  GLU A  61       0.076   8.571  27.327  1.00  0.75           H  
ATOM    851 1HB  GLU A  61       0.534   5.781  28.429  1.00  0.75           H  
ATOM    852 2HB  GLU A  61      -0.506   6.960  29.215  1.00  0.75           H  
ATOM    853 1HG  GLU A  61      -0.920   5.840  26.412  1.00  0.75           H  
ATOM    854 2HG  GLU A  61      -1.753   5.293  27.850  1.00  0.75           H  
ATOM    855  N   ALA A  62       2.842   7.721  28.918  1.00  0.77           N  
ATOM    856  CA  ALA A  62       3.845   8.190  29.867  1.00  0.77           C  
ATOM    857  C   ALA A  62       4.374   9.570  29.465  1.00  0.77           C  
ATOM    858  O   ALA A  62       4.696  10.417  30.314  1.00  0.77           O  
ATOM    859  CB  ALA A  62       4.956   7.184  29.955  1.00  0.77           C  
ATOM    860  H   ALA A  62       3.034   6.859  28.403  1.00  0.77           H  
ATOM    861  HA  ALA A  62       3.373   8.279  30.843  1.00  0.77           H  
ATOM    862 1HB  ALA A  62       5.687   7.500  30.682  1.00  0.77           H  
ATOM    863 2HB  ALA A  62       4.527   6.238  30.249  1.00  0.77           H  
ATOM    864 3HB  ALA A  62       5.414   7.080  28.995  1.00  0.77           H  
ATOM    865  N   GLU A  63       4.485   9.814  28.158  1.00  0.80           N  
ATOM    866  CA  GLU A  63       4.924  11.130  27.718  1.00  0.80           C  
ATOM    867  C   GLU A  63       3.866  12.173  28.074  1.00  0.80           C  
ATOM    868  O   GLU A  63       4.164  13.202  28.683  1.00  0.80           O  
ATOM    869  CB  GLU A  63       5.153  11.140  26.200  1.00  0.80           C  
ATOM    870  CG  GLU A  63       6.348  10.374  25.736  1.00  0.80           C  
ATOM    871  CD  GLU A  63       6.451  10.273  24.220  1.00  0.80           C  
ATOM    872  OE1 GLU A  63       5.531  10.663  23.538  1.00  0.80           O  
ATOM    873  OE2 GLU A  63       7.472   9.819  23.751  1.00  0.80           O  
ATOM    874  H   GLU A  63       4.275   9.081  27.481  1.00  0.80           H  
ATOM    875  HA  GLU A  63       5.855  11.383  28.225  1.00  0.80           H  
ATOM    876 1HB  GLU A  63       4.284  10.725  25.699  1.00  0.80           H  
ATOM    877 2HB  GLU A  63       5.263  12.168  25.860  1.00  0.80           H  
ATOM    878 1HG  GLU A  63       7.210  10.906  26.116  1.00  0.80           H  
ATOM    879 2HG  GLU A  63       6.349   9.382  26.176  1.00  0.80           H  
ATOM    880  N   LYS A  64       2.600  11.858  27.785  1.00  0.82           N  
ATOM    881  CA  LYS A  64       1.492  12.775  28.056  1.00  0.82           C  
ATOM    882  C   LYS A  64       1.316  13.050  29.544  1.00  0.82           C  
ATOM    883  O   LYS A  64       0.958  14.158  29.947  1.00  0.82           O  
ATOM    884  CB  LYS A  64       0.190  12.237  27.459  1.00  0.82           C  
ATOM    885  CG  LYS A  64       0.129  12.284  25.928  1.00  0.82           C  
ATOM    886  CD  LYS A  64      -1.269  11.946  25.422  1.00  0.82           C  
ATOM    887  CE  LYS A  64      -1.578  10.478  25.640  1.00  0.82           C  
ATOM    888  NZ  LYS A  64      -2.914  10.083  25.100  1.00  0.82           N  
ATOM    889  H   LYS A  64       2.410  10.974  27.308  1.00  0.82           H  
ATOM    890  HA  LYS A  64       1.715  13.725  27.572  1.00  0.82           H  
ATOM    891 1HB  LYS A  64       0.062  11.194  27.763  1.00  0.82           H  
ATOM    892 2HB  LYS A  64      -0.653  12.800  27.854  1.00  0.82           H  
ATOM    893 1HG  LYS A  64       0.404  13.280  25.584  1.00  0.82           H  
ATOM    894 2HG  LYS A  64       0.841  11.569  25.516  1.00  0.82           H  
ATOM    895 1HD  LYS A  64      -2.006  12.546  25.954  1.00  0.82           H  
ATOM    896 2HD  LYS A  64      -1.337  12.169  24.358  1.00  0.82           H  
ATOM    897 1HE  LYS A  64      -0.808   9.875  25.155  1.00  0.82           H  
ATOM    898 2HE  LYS A  64      -1.563  10.271  26.710  1.00  0.82           H  
ATOM    899 1HZ  LYS A  64      -3.032   9.078  25.303  1.00  0.82           H  
ATOM    900 2HZ  LYS A  64      -3.641  10.607  25.557  1.00  0.82           H  
ATOM    901 3HZ  LYS A  64      -2.953  10.239  24.110  1.00  0.82           H  
ATOM    902  N   ALA A  65       1.608  12.043  30.364  1.00  0.84           N  
ATOM    903  CA  ALA A  65       1.490  12.132  31.811  1.00  0.84           C  
ATOM    904  C   ALA A  65       2.664  12.860  32.460  1.00  0.84           C  
ATOM    905  O   ALA A  65       2.655  13.082  33.672  1.00  0.84           O  
ATOM    906  CB  ALA A  65       1.400  10.739  32.403  1.00  0.84           C  
ATOM    907  H   ALA A  65       1.868  11.146  29.956  1.00  0.84           H  
ATOM    908  HA  ALA A  65       0.580  12.684  32.039  1.00  0.84           H  
ATOM    909 1HB  ALA A  65       1.280  10.808  33.481  1.00  0.84           H  
ATOM    910 2HB  ALA A  65       0.547  10.215  31.971  1.00  0.84           H  
ATOM    911 3HB  ALA A  65       2.313  10.196  32.168  1.00  0.84           H  
ATOM    912  N   GLY A  66       3.698  13.190  31.682  1.00  0.88           N  
ATOM    913  CA  GLY A  66       4.879  13.840  32.225  1.00  0.88           C  
ATOM    914  C   GLY A  66       5.840  12.868  32.915  1.00  0.88           C  
ATOM    915  O   GLY A  66       6.708  13.295  33.677  1.00  0.88           O  
ATOM    916  H   GLY A  66       3.677  13.021  30.676  1.00  0.88           H  
ATOM    917 1HA  GLY A  66       5.401  14.346  31.412  1.00  0.88           H  
ATOM    918 2HA  GLY A  66       4.571  14.610  32.930  1.00  0.88           H  
ATOM    919  N   LYS A  67       5.672  11.560  32.686  1.00  0.92           N  
ATOM    920  CA  LYS A  67       6.526  10.566  33.328  1.00  0.92           C  
ATOM    921  C   LYS A  67       7.812  10.369  32.522  1.00  0.92           C  
ATOM    922  O   LYS A  67       8.873  10.078  33.078  1.00  0.92           O  
ATOM    923  CB  LYS A  67       5.762   9.265  33.493  1.00  0.92           C  
ATOM    924  CG  LYS A  67       4.605   9.348  34.473  1.00  0.92           C  
ATOM    925  CD  LYS A  67       3.859   8.024  34.580  1.00  0.92           C  
ATOM    926  CE  LYS A  67       2.691   8.134  35.557  1.00  0.92           C  
ATOM    927  NZ  LYS A  67       1.921   6.861  35.655  1.00  0.92           N  
ATOM    928  H   LYS A  67       4.968  11.246  32.022  1.00  0.92           H  
ATOM    929  HA  LYS A  67       6.803  10.930  34.317  1.00  0.92           H  
ATOM    930 1HB  LYS A  67       5.363   8.961  32.534  1.00  0.92           H  
ATOM    931 2HB  LYS A  67       6.442   8.490  33.828  1.00  0.92           H  
ATOM    932 1HG  LYS A  67       4.987   9.620  35.456  1.00  0.92           H  
ATOM    933 2HG  LYS A  67       3.915  10.127  34.148  1.00  0.92           H  
ATOM    934 1HD  LYS A  67       3.480   7.739  33.596  1.00  0.92           H  
ATOM    935 2HD  LYS A  67       4.540   7.249  34.928  1.00  0.92           H  
ATOM    936 1HE  LYS A  67       3.076   8.390  36.542  1.00  0.92           H  
ATOM    937 2HE  LYS A  67       2.022   8.926  35.222  1.00  0.92           H  
ATOM    938 1HZ  LYS A  67       1.160   6.977  36.311  1.00  0.92           H  
ATOM    939 2HZ  LYS A  67       1.548   6.620  34.748  1.00  0.92           H  
ATOM    940 3HZ  LYS A  67       2.529   6.122  35.976  1.00  0.92           H  
ATOM    941  N   LEU A  68       7.710  10.555  31.205  1.00  0.98           N  
ATOM    942  CA  LEU A  68       8.869  10.473  30.317  1.00  0.98           C  
ATOM    943  C   LEU A  68       9.261  11.795  29.673  1.00  0.98           C  
ATOM    944  O   LEU A  68       8.417  12.630  29.328  1.00  0.98           O  
ATOM    945  CB  LEU A  68       8.697   9.429  29.215  1.00  0.98           C  
ATOM    946  CG  LEU A  68       8.647   7.989  29.633  1.00  0.98           C  
ATOM    947  CD1 LEU A  68       8.332   7.123  28.432  1.00  0.98           C  
ATOM    948  CD2 LEU A  68      10.004   7.623  30.169  1.00  0.98           C  
ATOM    949  H   LEU A  68       6.785  10.746  30.821  1.00  0.98           H  
ATOM    950  HA  LEU A  68       9.718  10.151  30.917  1.00  0.98           H  
ATOM    951 1HB  LEU A  68       7.769   9.640  28.682  1.00  0.98           H  
ATOM    952 2HB  LEU A  68       9.504   9.541  28.525  1.00  0.98           H  
ATOM    953  HG  LEU A  68       7.891   7.841  30.389  1.00  0.98           H  
ATOM    954 1HD1 LEU A  68       8.311   6.074  28.726  1.00  0.98           H  
ATOM    955 2HD1 LEU A  68       7.369   7.405  28.020  1.00  0.98           H  
ATOM    956 3HD1 LEU A  68       9.099   7.269  27.678  1.00  0.98           H  
ATOM    957 1HD2 LEU A  68      10.008   6.604  30.454  1.00  0.98           H  
ATOM    958 2HD2 LEU A  68      10.754   7.779  29.390  1.00  0.98           H  
ATOM    959 3HD2 LEU A  68      10.241   8.246  31.032  1.00  0.98           H  
ATOM    960  N   GLN A  69      10.572  11.938  29.495  1.00  1.02           N  
ATOM    961  CA  GLN A  69      11.243  13.036  28.799  1.00  1.02           C  
ATOM    962  C   GLN A  69      12.324  12.410  27.932  1.00  1.02           C  
ATOM    963  O   GLN A  69      12.885  11.378  28.299  1.00  1.02           O  
ATOM    964  CB  GLN A  69      11.846  14.059  29.770  1.00  1.02           C  
ATOM    965  CG  GLN A  69      10.831  14.820  30.613  1.00  1.02           C  
ATOM    966  CD  GLN A  69      10.062  15.867  29.795  1.00  1.02           C  
ATOM    967  OE1 GLN A  69      10.474  17.031  29.718  1.00  1.02           O  
ATOM    968  NE2 GLN A  69       8.962  15.453  29.173  1.00  1.02           N  
ATOM    969  H   GLN A  69      11.155  11.199  29.857  1.00  1.02           H  
ATOM    970  HA  GLN A  69      10.528  13.540  28.148  1.00  1.02           H  
ATOM    971 1HB  GLN A  69      12.534  13.554  30.449  1.00  1.02           H  
ATOM    972 2HB  GLN A  69      12.425  14.790  29.209  1.00  1.02           H  
ATOM    973 1HG  GLN A  69      10.113  14.128  31.045  1.00  1.02           H  
ATOM    974 2HG  GLN A  69      11.361  15.340  31.409  1.00  1.02           H  
ATOM    975 1HE2 GLN A  69       8.421  16.088  28.622  1.00  1.02           H  
ATOM    976 2HE2 GLN A  69       8.680  14.473  29.241  1.00  1.02           H  
ATOM    977  N   ALA A  70      12.664  13.043  26.815  1.00  1.03           N  
ATOM    978  CA  ALA A  70      13.614  12.470  25.849  1.00  1.03           C  
ATOM    979  C   ALA A  70      14.970  12.099  26.445  1.00  1.03           C  
ATOM    980  O   ALA A  70      15.617  11.173  25.972  1.00  1.03           O  
ATOM    981  CB  ALA A  70      13.832  13.449  24.708  1.00  1.03           C  
ATOM    982  H   ALA A  70      12.204  13.913  26.587  1.00  1.03           H  
ATOM    983  HA  ALA A  70      13.168  11.557  25.449  1.00  1.03           H  
ATOM    984 1HB  ALA A  70      14.498  12.997  23.971  1.00  1.03           H  
ATOM    985 2HB  ALA A  70      12.877  13.682  24.238  1.00  1.03           H  
ATOM    986 3HB  ALA A  70      14.281  14.363  25.092  1.00  1.03           H  
ATOM    987  N   GLY A  71      15.420  12.823  27.461  1.00  1.00           N  
ATOM    988  CA  GLY A  71      16.721  12.540  28.056  1.00  1.00           C  
ATOM    989  C   GLY A  71      16.675  11.488  29.176  1.00  1.00           C  
ATOM    990  O   GLY A  71      17.687  11.258  29.843  1.00  1.00           O  
ATOM    991  H   GLY A  71      14.852  13.571  27.825  1.00  1.00           H  
ATOM    992 1HA  GLY A  71      17.401  12.200  27.275  1.00  1.00           H  
ATOM    993 2HA  GLY A  71      17.138  13.465  28.451  1.00  1.00           H  
ATOM    994  N   GLY A  72      15.506  10.886  29.419  1.00  0.92           N  
ATOM    995  CA  GLY A  72      15.348   9.927  30.509  1.00  0.92           C  
ATOM    996  C   GLY A  72      15.536   8.449  30.135  1.00  0.92           C  
ATOM    997  O   GLY A  72      15.972   8.104  29.022  1.00  0.92           O  
ATOM    998  H   GLY A  72      14.693  11.100  28.843  1.00  0.92           H  
ATOM    999 1HA  GLY A  72      16.049  10.181  31.304  1.00  0.92           H  
ATOM   1000 2HA  GLY A  72      14.353  10.055  30.933  1.00  0.92           H  
ATOM   1001  N   THR A  73      15.171   7.597  31.108  1.00  0.83           N  
ATOM   1002  CA  THR A  73      15.292   6.145  31.024  1.00  0.83           C  
ATOM   1003  C   THR A  73      14.007   5.398  31.395  1.00  0.83           C  
ATOM   1004  O   THR A  73      13.312   5.754  32.363  1.00  0.83           O  
ATOM   1005  CB  THR A  73      16.432   5.636  31.931  1.00  0.83           C  
ATOM   1006  OG1 THR A  73      17.673   6.237  31.534  1.00  0.83           O  
ATOM   1007  CG2 THR A  73      16.570   4.109  31.871  1.00  0.83           C  
ATOM   1008  H   THR A  73      14.811   7.991  31.964  1.00  0.83           H  
ATOM   1009  HA  THR A  73      15.539   5.890  29.997  1.00  0.83           H  
ATOM   1010  HB  THR A  73      16.222   5.915  32.923  1.00  0.83           H  
ATOM   1011  HG1 THR A  73      18.406   5.759  31.935  1.00  0.83           H  
ATOM   1012 1HG2 THR A  73      17.380   3.795  32.521  1.00  0.83           H  
ATOM   1013 2HG2 THR A  73      15.656   3.636  32.204  1.00  0.83           H  
ATOM   1014 3HG2 THR A  73      16.785   3.801  30.850  1.00  0.83           H  
ATOM   1015  N   ILE A  74      13.732   4.372  30.593  1.00  0.75           N  
ATOM   1016  CA  ILE A  74      12.634   3.431  30.741  1.00  0.75           C  
ATOM   1017  C   ILE A  74      13.232   2.116  31.288  1.00  0.75           C  
ATOM   1018  O   ILE A  74      14.282   1.690  30.808  1.00  0.75           O  
ATOM   1019  CB  ILE A  74      11.965   3.160  29.362  1.00  0.75           C  
ATOM   1020  CG1 ILE A  74      11.403   4.433  28.749  1.00  0.75           C  
ATOM   1021  CG2 ILE A  74      10.865   2.171  29.510  1.00  0.75           C  
ATOM   1022  CD1 ILE A  74      10.988   4.256  27.316  1.00  0.75           C  
ATOM   1023  H   ILE A  74      14.374   4.221  29.815  1.00  0.75           H  
ATOM   1024  HA  ILE A  74      11.905   3.822  31.447  1.00  0.75           H  
ATOM   1025  HB  ILE A  74      12.718   2.773  28.675  1.00  0.75           H  
ATOM   1026 1HG1 ILE A  74      10.540   4.732  29.301  1.00  0.75           H  
ATOM   1027 2HG1 ILE A  74      12.148   5.227  28.802  1.00  0.75           H  
ATOM   1028 1HG2 ILE A  74      10.421   1.984  28.541  1.00  0.75           H  
ATOM   1029 2HG2 ILE A  74      11.255   1.239  29.919  1.00  0.75           H  
ATOM   1030 3HG2 ILE A  74      10.123   2.575  30.172  1.00  0.75           H  
ATOM   1031 1HD1 ILE A  74      10.581   5.190  26.940  1.00  0.75           H  
ATOM   1032 2HD1 ILE A  74      11.851   3.965  26.718  1.00  0.75           H  
ATOM   1033 3HD1 ILE A  74      10.230   3.481  27.255  1.00  0.75           H  
ATOM   1034  N   VAL A  75      12.631   1.535  32.327  1.00  0.70           N  
ATOM   1035  CA  VAL A  75      13.097   0.269  32.913  1.00  0.70           C  
ATOM   1036  C   VAL A  75      12.005  -0.796  32.914  1.00  0.70           C  
ATOM   1037  O   VAL A  75      10.982  -0.585  33.549  1.00  0.70           O  
ATOM   1038  CB  VAL A  75      13.502   0.461  34.377  1.00  0.70           C  
ATOM   1039  CG1 VAL A  75      13.942  -0.868  34.960  1.00  0.70           C  
ATOM   1040  CG2 VAL A  75      14.601   1.462  34.489  1.00  0.70           C  
ATOM   1041  H   VAL A  75      11.807   1.980  32.710  1.00  0.70           H  
ATOM   1042  HA  VAL A  75      13.949  -0.073  32.348  1.00  0.70           H  
ATOM   1043  HB  VAL A  75      12.631   0.807  34.942  1.00  0.70           H  
ATOM   1044 1HG1 VAL A  75      14.202  -0.727  35.998  1.00  0.70           H  
ATOM   1045 2HG1 VAL A  75      13.134  -1.589  34.889  1.00  0.70           H  
ATOM   1046 3HG1 VAL A  75      14.808  -1.239  34.409  1.00  0.70           H  
ATOM   1047 1HG2 VAL A  75      14.845   1.578  35.539  1.00  0.70           H  
ATOM   1048 2HG2 VAL A  75      15.469   1.127  33.949  1.00  0.70           H  
ATOM   1049 3HG2 VAL A  75      14.266   2.397  34.076  1.00  0.70           H  
ATOM   1050  N   GLU A  76      12.226  -1.962  32.297  1.00  0.68           N  
ATOM   1051  CA  GLU A  76      11.139  -2.955  32.276  1.00  0.68           C  
ATOM   1052  C   GLU A  76      11.543  -4.396  32.650  1.00  0.68           C  
ATOM   1053  O   GLU A  76      12.485  -4.942  32.086  1.00  0.68           O  
ATOM   1054  CB  GLU A  76      10.530  -3.024  30.878  1.00  0.68           C  
ATOM   1055  CG  GLU A  76       9.311  -3.941  30.770  1.00  0.68           C  
ATOM   1056  CD  GLU A  76       8.723  -4.004  29.431  1.00  0.68           C  
ATOM   1057  OE1 GLU A  76       9.447  -4.102  28.472  1.00  0.68           O  
ATOM   1058  OE2 GLU A  76       7.530  -3.966  29.355  1.00  0.68           O  
ATOM   1059  H   GLU A  76      13.116  -2.101  31.813  1.00  0.68           H  
ATOM   1060  HA  GLU A  76      10.377  -2.591  32.949  1.00  0.68           H  
ATOM   1061 1HB  GLU A  76      10.251  -2.030  30.562  1.00  0.68           H  
ATOM   1062 2HB  GLU A  76      11.284  -3.390  30.176  1.00  0.68           H  
ATOM   1063 1HG  GLU A  76       9.567  -4.943  31.086  1.00  0.68           H  
ATOM   1064 2HG  GLU A  76       8.544  -3.563  31.441  1.00  0.68           H  
ATOM   1065  N   PRO A  77      10.792  -5.083  33.526  1.00  0.69           N  
ATOM   1066  CA  PRO A  77      11.006  -6.466  33.918  1.00  0.69           C  
ATOM   1067  C   PRO A  77      10.487  -7.528  32.960  1.00  0.69           C  
ATOM   1068  O   PRO A  77       9.533  -8.238  33.295  1.00  0.69           O  
ATOM   1069  CB  PRO A  77      10.268  -6.538  35.232  1.00  0.69           C  
ATOM   1070  CG  PRO A  77       9.122  -5.558  35.103  1.00  0.69           C  
ATOM   1071  CD  PRO A  77       9.673  -4.425  34.267  1.00  0.69           C  
ATOM   1072  HA  PRO A  77      12.071  -6.612  34.084  1.00  0.69           H  
ATOM   1073 1HB  PRO A  77       9.951  -7.571  35.427  1.00  0.69           H  
ATOM   1074 2HB  PRO A  77      10.967  -6.268  36.017  1.00  0.69           H  
ATOM   1075 1HG  PRO A  77       8.253  -6.048  34.641  1.00  0.69           H  
ATOM   1076 2HG  PRO A  77       8.799  -5.219  36.102  1.00  0.69           H  
ATOM   1077 1HD  PRO A  77       8.878  -4.078  33.603  1.00  0.69           H  
ATOM   1078 2HD  PRO A  77      10.053  -3.630  34.917  1.00  0.69           H  
ATOM   1079  N   THR A  78      11.074  -7.641  31.775  1.00  0.72           N  
ATOM   1080  CA  THR A  78      10.559  -8.655  30.859  1.00  0.72           C  
ATOM   1081  C   THR A  78      11.587  -9.322  29.978  1.00  0.72           C  
ATOM   1082  O   THR A  78      12.477  -8.687  29.430  1.00  0.72           O  
ATOM   1083  CB  THR A  78       9.543  -8.050  29.908  1.00  0.72           C  
ATOM   1084  OG1 THR A  78       8.926  -9.101  29.113  1.00  0.72           O  
ATOM   1085  CG2 THR A  78      10.256  -7.106  28.989  1.00  0.72           C  
ATOM   1086  H   THR A  78      11.854  -7.022  31.554  1.00  0.72           H  
ATOM   1087  HA  THR A  78      10.078  -9.431  31.452  1.00  0.72           H  
ATOM   1088  HB  THR A  78       8.775  -7.516  30.471  1.00  0.72           H  
ATOM   1089  HG1 THR A  78       8.054  -8.801  28.827  1.00  0.72           H  
ATOM   1090 1HG2 THR A  78       9.539  -6.668  28.307  1.00  0.72           H  
ATOM   1091 2HG2 THR A  78      10.734  -6.319  29.567  1.00  0.72           H  
ATOM   1092 3HG2 THR A  78      11.013  -7.648  28.432  1.00  0.72           H  
ATOM   1093  N   SER A  79      11.358 -10.605  29.745  1.00  0.75           N  
ATOM   1094  CA  SER A  79      12.178 -11.454  28.896  1.00  0.75           C  
ATOM   1095  C   SER A  79      11.482 -11.837  27.607  1.00  0.75           C  
ATOM   1096  O   SER A  79      11.948 -12.717  26.867  1.00  0.75           O  
ATOM   1097  CB  SER A  79      12.523 -12.701  29.649  1.00  0.75           C  
ATOM   1098  OG  SER A  79      11.371 -13.406  30.016  1.00  0.75           O  
ATOM   1099  H   SER A  79      10.569 -11.025  30.218  1.00  0.75           H  
ATOM   1100  HA  SER A  79      13.092 -10.922  28.655  1.00  0.75           H  
ATOM   1101 1HB  SER A  79      13.136 -13.320  29.021  1.00  0.75           H  
ATOM   1102 2HB  SER A  79      13.106 -12.450  30.520  1.00  0.75           H  
ATOM   1103  HG  SER A  79      10.817 -13.432  29.231  1.00  0.75           H  
ATOM   1104  N   GLY A  80      10.322 -11.236  27.382  1.00  0.76           N  
ATOM   1105  CA  GLY A  80       9.534 -11.577  26.217  1.00  0.76           C  
ATOM   1106  C   GLY A  80       9.676 -10.623  25.045  1.00  0.76           C  
ATOM   1107  O   GLY A  80      10.500  -9.695  25.022  1.00  0.76           O  
ATOM   1108  H   GLY A  80       9.987 -10.516  28.026  1.00  0.76           H  
ATOM   1109 1HA  GLY A  80       9.793 -12.579  25.891  1.00  0.76           H  
ATOM   1110 2HA  GLY A  80       8.485 -11.619  26.512  1.00  0.76           H  
ATOM   1111  N   ASN A  81       8.750 -10.792  24.117  1.00  0.76           N  
ATOM   1112  CA  ASN A  81       8.684 -10.005  22.904  1.00  0.76           C  
ATOM   1113  C   ASN A  81       8.429  -8.553  23.255  1.00  0.76           C  
ATOM   1114  O   ASN A  81       8.768  -7.654  22.492  1.00  0.76           O  
ATOM   1115  CB  ASN A  81       7.605 -10.548  22.020  1.00  0.76           C  
ATOM   1116  CG  ASN A  81       7.974 -11.859  21.428  1.00  0.76           C  
ATOM   1117  OD1 ASN A  81       9.153 -12.198  21.291  1.00  0.76           O  
ATOM   1118  ND2 ASN A  81       6.985 -12.628  21.106  1.00  0.76           N  
ATOM   1119  H   ASN A  81       8.090 -11.549  24.229  1.00  0.76           H  
ATOM   1120  HA  ASN A  81       9.644 -10.063  22.387  1.00  0.76           H  
ATOM   1121 1HB  ASN A  81       6.669 -10.643  22.573  1.00  0.76           H  
ATOM   1122 2HB  ASN A  81       7.442  -9.843  21.219  1.00  0.76           H  
ATOM   1123 1HD2 ASN A  81       7.152 -13.533  20.721  1.00  0.76           H  
ATOM   1124 2HD2 ASN A  81       6.044 -12.327  21.266  1.00  0.76           H  
ATOM   1125  N   THR A  82       7.843  -8.333  24.429  1.00  0.74           N  
ATOM   1126  CA  THR A  82       7.570  -7.004  24.918  1.00  0.74           C  
ATOM   1127  C   THR A  82       8.858  -6.220  25.059  1.00  0.74           C  
ATOM   1128  O   THR A  82       8.891  -5.046  24.712  1.00  0.74           O  
ATOM   1129  CB  THR A  82       6.879  -7.022  26.288  1.00  0.74           C  
ATOM   1130  OG1 THR A  82       5.614  -7.691  26.188  1.00  0.74           O  
ATOM   1131  CG2 THR A  82       6.697  -5.584  26.756  1.00  0.74           C  
ATOM   1132  H   THR A  82       7.595  -9.125  24.996  1.00  0.74           H  
ATOM   1133  HA  THR A  82       6.935  -6.485  24.203  1.00  0.74           H  
ATOM   1134  HB  THR A  82       7.500  -7.550  27.007  1.00  0.74           H  
ATOM   1135  HG1 THR A  82       5.049  -7.439  26.952  1.00  0.74           H  
ATOM   1136 1HG2 THR A  82       6.222  -5.574  27.735  1.00  0.74           H  
ATOM   1137 2HG2 THR A  82       7.673  -5.101  26.829  1.00  0.74           H  
ATOM   1138 3HG2 THR A  82       6.083  -5.040  26.046  1.00  0.74           H  
ATOM   1139  N   GLY A  83       9.912  -6.849  25.595  1.00  0.71           N  
ATOM   1140  CA  GLY A  83      11.170  -6.144  25.807  1.00  0.71           C  
ATOM   1141  C   GLY A  83      11.739  -5.737  24.467  1.00  0.71           C  
ATOM   1142  O   GLY A  83      12.252  -4.629  24.295  1.00  0.71           O  
ATOM   1143  H   GLY A  83       9.864  -7.842  25.802  1.00  0.71           H  
ATOM   1144 1HA  GLY A  83      10.998  -5.264  26.430  1.00  0.71           H  
ATOM   1145 2HA  GLY A  83      11.869  -6.782  26.341  1.00  0.71           H  
ATOM   1146  N   VAL A  84      11.572  -6.617  23.479  1.00  0.69           N  
ATOM   1147  CA  VAL A  84      12.052  -6.306  22.139  1.00  0.69           C  
ATOM   1148  C   VAL A  84      11.242  -5.136  21.562  1.00  0.69           C  
ATOM   1149  O   VAL A  84      11.812  -4.167  21.052  1.00  0.69           O  
ATOM   1150  CB  VAL A  84      11.939  -7.539  21.223  1.00  0.69           C  
ATOM   1151  CG1 VAL A  84      12.282  -7.160  19.797  1.00  0.69           C  
ATOM   1152  CG2 VAL A  84      12.891  -8.640  21.731  1.00  0.69           C  
ATOM   1153  H   VAL A  84      11.135  -7.520  23.695  1.00  0.69           H  
ATOM   1154  HA  VAL A  84      13.100  -6.011  22.199  1.00  0.69           H  
ATOM   1155  HB  VAL A  84      10.917  -7.903  21.232  1.00  0.69           H  
ATOM   1156 1HG1 VAL A  84      12.194  -8.036  19.152  1.00  0.69           H  
ATOM   1157 2HG1 VAL A  84      11.599  -6.384  19.446  1.00  0.69           H  
ATOM   1158 3HG1 VAL A  84      13.292  -6.791  19.776  1.00  0.69           H  
ATOM   1159 1HG2 VAL A  84      12.805  -9.517  21.089  1.00  0.69           H  
ATOM   1160 2HG2 VAL A  84      13.914  -8.270  21.708  1.00  0.69           H  
ATOM   1161 3HG2 VAL A  84      12.618  -8.909  22.755  1.00  0.69           H  
ATOM   1162  N   GLY A  85       9.914  -5.213  21.681  1.00  0.66           N  
ATOM   1163  CA  GLY A  85       9.029  -4.158  21.200  1.00  0.66           C  
ATOM   1164  C   GLY A  85       9.287  -2.830  21.907  1.00  0.66           C  
ATOM   1165  O   GLY A  85       9.217  -1.764  21.290  1.00  0.66           O  
ATOM   1166  H   GLY A  85       9.503  -6.041  22.102  1.00  0.66           H  
ATOM   1167 1HA  GLY A  85       9.171  -4.034  20.127  1.00  0.66           H  
ATOM   1168 2HA  GLY A  85       7.992  -4.464  21.349  1.00  0.66           H  
ATOM   1169  N   LEU A  86       9.602  -2.889  23.203  1.00  0.65           N  
ATOM   1170  CA  LEU A  86       9.871  -1.700  23.982  1.00  0.65           C  
ATOM   1171  C   LEU A  86      11.159  -1.087  23.496  1.00  0.65           C  
ATOM   1172  O   LEU A  86      11.240   0.125  23.356  1.00  0.65           O  
ATOM   1173  CB  LEU A  86       9.956  -2.013  25.479  1.00  0.65           C  
ATOM   1174  CG  LEU A  86      10.133  -0.817  26.366  1.00  0.65           C  
ATOM   1175  CD1 LEU A  86       8.987   0.118  26.168  1.00  0.65           C  
ATOM   1176  CD2 LEU A  86      10.168  -1.266  27.753  1.00  0.65           C  
ATOM   1177  H   LEU A  86       9.620  -3.789  23.671  1.00  0.65           H  
ATOM   1178  HA  LEU A  86       9.075  -0.983  23.819  1.00  0.65           H  
ATOM   1179 1HB  LEU A  86       9.048  -2.535  25.787  1.00  0.65           H  
ATOM   1180 2HB  LEU A  86      10.801  -2.685  25.648  1.00  0.65           H  
ATOM   1181  HG  LEU A  86      11.043  -0.308  26.109  1.00  0.65           H  
ATOM   1182 1HD1 LEU A  86       9.104   0.984  26.812  1.00  0.65           H  
ATOM   1183 2HD1 LEU A  86       8.959   0.428  25.127  1.00  0.65           H  
ATOM   1184 3HD1 LEU A  86       8.057  -0.397  26.420  1.00  0.65           H  
ATOM   1185 1HD2 LEU A  86      10.303  -0.432  28.407  1.00  0.65           H  
ATOM   1186 2HD2 LEU A  86       9.228  -1.751  27.973  1.00  0.65           H  
ATOM   1187 3HD2 LEU A  86      10.980  -1.974  27.887  1.00  0.65           H  
ATOM   1188  N   ALA A  87      12.172  -1.922  23.244  1.00  0.65           N  
ATOM   1189  CA  ALA A  87      13.464  -1.473  22.736  1.00  0.65           C  
ATOM   1190  C   ALA A  87      13.315  -0.794  21.372  1.00  0.65           C  
ATOM   1191  O   ALA A  87      14.001   0.188  21.084  1.00  0.65           O  
ATOM   1192  CB  ALA A  87      14.426  -2.659  22.681  1.00  0.65           C  
ATOM   1193  H   ALA A  87      12.048  -2.919  23.419  1.00  0.65           H  
ATOM   1194  HA  ALA A  87      13.860  -0.728  23.411  1.00  0.65           H  
ATOM   1195 1HB  ALA A  87      15.396  -2.312  22.342  1.00  0.65           H  
ATOM   1196 2HB  ALA A  87      14.523  -3.101  23.669  1.00  0.65           H  
ATOM   1197 3HB  ALA A  87      14.042  -3.407  21.993  1.00  0.65           H  
ATOM   1198  N   MET A  88      12.387  -1.283  20.545  1.00  0.66           N  
ATOM   1199  CA  MET A  88      12.159  -0.714  19.215  1.00  0.66           C  
ATOM   1200  C   MET A  88      11.055   0.329  19.127  1.00  0.66           C  
ATOM   1201  O   MET A  88      10.250   0.095  18.226  1.00  0.66           O  
ATOM   1202  CB  MET A  88      11.803  -1.799  18.240  1.00  0.66           C  
ATOM   1203  CG  MET A  88      12.865  -2.753  17.998  1.00  0.66           C  
ATOM   1204  SD  MET A  88      12.373  -3.982  16.855  1.00  0.66           S  
ATOM   1205  CE  MET A  88      12.323  -3.011  15.362  1.00  0.66           C  
ATOM   1206  H   MET A  88      11.868  -2.115  20.827  1.00  0.66           H  
ATOM   1207  HA  MET A  88      13.084  -0.241  18.894  1.00  0.66           H  
ATOM   1208 1HB  MET A  88      10.943  -2.356  18.625  1.00  0.66           H  
ATOM   1209 2HB  MET A  88      11.516  -1.360  17.289  1.00  0.66           H  
ATOM   1210 1HG  MET A  88      13.727  -2.229  17.607  1.00  0.66           H  
ATOM   1211 2HG  MET A  88      13.137  -3.236  18.938  1.00  0.66           H  
ATOM   1212 1HE  MET A  88      12.034  -3.647  14.527  1.00  0.66           H  
ATOM   1213 2HE  MET A  88      11.598  -2.207  15.474  1.00  0.66           H  
ATOM   1214 3HE  MET A  88      13.309  -2.588  15.171  1.00  0.66           H  
ATOM   1215  N   VAL A  89      10.579   0.652  20.316  1.00  0.67           N  
ATOM   1216  CA  VAL A  89       9.985   1.973  20.400  1.00  0.67           C  
ATOM   1217  C   VAL A  89      10.930   2.952  21.060  1.00  0.67           C  
ATOM   1218  O   VAL A  89      11.074   4.083  20.596  1.00  0.67           O  
ATOM   1219  CB  VAL A  89       8.663   1.976  21.160  1.00  0.67           C  
ATOM   1220  CG1 VAL A  89       8.192   3.431  21.282  1.00  0.67           C  
ATOM   1221  CG2 VAL A  89       7.605   1.143  20.404  1.00  0.67           C  
ATOM   1222  H   VAL A  89       9.983  -0.071  20.721  1.00  0.67           H  
ATOM   1223  HA  VAL A  89       9.784   2.319  19.386  1.00  0.67           H  
ATOM   1224  HB  VAL A  89       8.816   1.561  22.160  1.00  0.67           H  
ATOM   1225 1HG1 VAL A  89       7.259   3.476  21.821  1.00  0.67           H  
ATOM   1226 2HG1 VAL A  89       8.946   4.007  21.816  1.00  0.67           H  
ATOM   1227 3HG1 VAL A  89       8.052   3.851  20.291  1.00  0.67           H  
ATOM   1228 1HG2 VAL A  89       6.675   1.159  20.952  1.00  0.67           H  
ATOM   1229 2HG2 VAL A  89       7.449   1.559  19.410  1.00  0.67           H  
ATOM   1230 3HG2 VAL A  89       7.947   0.116  20.310  1.00  0.67           H  
ATOM   1231  N   ALA A  90      11.563   2.530  22.146  1.00  0.69           N  
ATOM   1232  CA  ALA A  90      12.432   3.399  22.901  1.00  0.69           C  
ATOM   1233  C   ALA A  90      13.523   3.946  21.996  1.00  0.69           C  
ATOM   1234  O   ALA A  90      13.775   5.156  21.996  1.00  0.69           O  
ATOM   1235  CB  ALA A  90      13.040   2.617  24.069  1.00  0.69           C  
ATOM   1236  H   ALA A  90      11.427   1.582  22.462  1.00  0.69           H  
ATOM   1237  HA  ALA A  90      11.845   4.230  23.280  1.00  0.69           H  
ATOM   1238 1HB  ALA A  90      13.694   3.265  24.650  1.00  0.69           H  
ATOM   1239 2HB  ALA A  90      12.243   2.235  24.710  1.00  0.69           H  
ATOM   1240 3HB  ALA A  90      13.618   1.782  23.677  1.00  0.69           H  
ATOM   1241  N   ALA A  91      14.116   3.085  21.155  1.00  0.71           N  
ATOM   1242  CA  ALA A  91      15.157   3.525  20.238  1.00  0.71           C  
ATOM   1243  C   ALA A  91      14.628   4.543  19.236  1.00  0.71           C  
ATOM   1244  O   ALA A  91      15.309   5.513  18.906  1.00  0.71           O  
ATOM   1245  CB  ALA A  91      15.727   2.330  19.492  1.00  0.71           C  
ATOM   1246  H   ALA A  91      13.889   2.090  21.178  1.00  0.71           H  
ATOM   1247  HA  ALA A  91      15.946   3.995  20.822  1.00  0.71           H  
ATOM   1248 1HB  ALA A  91      16.522   2.656  18.827  1.00  0.71           H  
ATOM   1249 2HB  ALA A  91      16.125   1.612  20.212  1.00  0.71           H  
ATOM   1250 3HB  ALA A  91      14.937   1.854  18.912  1.00  0.71           H  
ATOM   1251  N   ALA A  92      13.406   4.311  18.749  1.00  0.72           N  
ATOM   1252  CA  ALA A  92      12.761   5.177  17.764  1.00  0.72           C  
ATOM   1253  C   ALA A  92      12.504   6.563  18.338  1.00  0.72           C  
ATOM   1254  O   ALA A  92      12.623   7.575  17.643  1.00  0.72           O  
ATOM   1255  CB  ALA A  92      11.456   4.557  17.296  1.00  0.72           C  
ATOM   1256  H   ALA A  92      12.900   3.510  19.094  1.00  0.72           H  
ATOM   1257  HA  ALA A  92      13.434   5.280  16.914  1.00  0.72           H  
ATOM   1258 1HB  ALA A  92      11.001   5.197  16.545  1.00  0.72           H  
ATOM   1259 2HB  ALA A  92      11.652   3.579  16.873  1.00  0.72           H  
ATOM   1260 3HB  ALA A  92      10.778   4.455  18.137  1.00  0.72           H  
ATOM   1261  N   LYS A  93      12.158   6.588  19.623  1.00  0.73           N  
ATOM   1262  CA  LYS A  93      11.859   7.811  20.350  1.00  0.73           C  
ATOM   1263  C   LYS A  93      13.129   8.473  20.909  1.00  0.73           C  
ATOM   1264  O   LYS A  93      13.143   9.680  21.164  1.00  0.73           O  
ATOM   1265  CB  LYS A  93      10.911   7.506  21.497  1.00  0.73           C  
ATOM   1266  CG  LYS A  93       9.488   6.967  21.161  1.00  0.73           C  
ATOM   1267  CD  LYS A  93       8.590   7.997  20.485  1.00  0.73           C  
ATOM   1268  CE  LYS A  93       7.124   7.496  20.417  1.00  0.73           C  
ATOM   1269  NZ  LYS A  93       6.212   8.478  19.727  1.00  0.73           N  
ATOM   1270  H   LYS A  93      12.059   5.698  20.112  1.00  0.73           H  
ATOM   1271  HA  LYS A  93      11.383   8.512  19.666  1.00  0.73           H  
ATOM   1272 1HB  LYS A  93      11.380   6.743  22.103  1.00  0.73           H  
ATOM   1273 2HB  LYS A  93      10.799   8.398  22.104  1.00  0.73           H  
ATOM   1274 1HG  LYS A  93       9.590   6.121  20.484  1.00  0.73           H  
ATOM   1275 2HG  LYS A  93       9.009   6.619  22.069  1.00  0.73           H  
ATOM   1276 1HD  LYS A  93       8.616   8.932  21.055  1.00  0.73           H  
ATOM   1277 2HD  LYS A  93       8.951   8.190  19.475  1.00  0.73           H  
ATOM   1278 1HE  LYS A  93       7.089   6.549  19.893  1.00  0.73           H  
ATOM   1279 2HE  LYS A  93       6.761   7.349  21.439  1.00  0.73           H  
ATOM   1280 1HZ  LYS A  93       5.231   8.121  19.723  1.00  0.73           H  
ATOM   1281 2HZ  LYS A  93       6.230   9.362  20.219  1.00  0.73           H  
ATOM   1282 3HZ  LYS A  93       6.517   8.621  18.782  1.00  0.73           H  
ATOM   1283  N   GLY A  94      14.196   7.685  21.097  1.00  0.72           N  
ATOM   1284  CA  GLY A  94      15.455   8.186  21.640  1.00  0.72           C  
ATOM   1285  C   GLY A  94      15.628   8.008  23.156  1.00  0.72           C  
ATOM   1286  O   GLY A  94      16.481   8.661  23.757  1.00  0.72           O  
ATOM   1287  H   GLY A  94      14.124   6.692  20.891  1.00  0.72           H  
ATOM   1288 1HA  GLY A  94      16.271   7.672  21.130  1.00  0.72           H  
ATOM   1289 2HA  GLY A  94      15.554   9.241  21.391  1.00  0.72           H  
ATOM   1290  N   TYR A  95      14.814   7.157  23.778  1.00  0.70           N  
ATOM   1291  CA  TYR A  95      14.911   6.931  25.226  1.00  0.70           C  
ATOM   1292  C   TYR A  95      15.944   5.866  25.539  1.00  0.70           C  
ATOM   1293  O   TYR A  95      16.156   4.957  24.734  1.00  0.70           O  
ATOM   1294  CB  TYR A  95      13.603   6.419  25.817  1.00  0.70           C  
ATOM   1295  CG  TYR A  95      12.477   7.332  25.790  1.00  0.70           C  
ATOM   1296  CD1 TYR A  95      11.451   7.091  24.917  1.00  0.70           C  
ATOM   1297  CD2 TYR A  95      12.442   8.411  26.613  1.00  0.70           C  
ATOM   1298  CE1 TYR A  95      10.393   7.942  24.866  1.00  0.70           C  
ATOM   1299  CE2 TYR A  95      11.380   9.244  26.542  1.00  0.70           C  
ATOM   1300  CZ  TYR A  95      10.378   9.018  25.678  1.00  0.70           C  
ATOM   1301  OH  TYR A  95       9.354   9.882  25.635  1.00  0.70           O  
ATOM   1302  H   TYR A  95      14.155   6.618  23.219  1.00  0.70           H  
ATOM   1303  HA  TYR A  95      15.210   7.860  25.718  1.00  0.70           H  
ATOM   1304 1HB  TYR A  95      13.311   5.524  25.280  1.00  0.70           H  
ATOM   1305 2HB  TYR A  95      13.776   6.125  26.856  1.00  0.70           H  
ATOM   1306  HD1 TYR A  95      11.485   6.225  24.274  1.00  0.70           H  
ATOM   1307  HD2 TYR A  95      13.257   8.609  27.316  1.00  0.70           H  
ATOM   1308  HE1 TYR A  95       9.571   7.772  24.178  1.00  0.70           H  
ATOM   1309  HE2 TYR A  95      11.320  10.093  27.168  1.00  0.70           H  
ATOM   1310  HH  TYR A  95       8.756   9.675  24.882  1.00  0.70           H  
ATOM   1311  N   HIS A  96      16.583   5.943  26.704  1.00  0.67           N  
ATOM   1312  CA  HIS A  96      17.436   4.829  27.100  1.00  0.67           C  
ATOM   1313  C   HIS A  96      16.545   3.748  27.682  1.00  0.67           C  
ATOM   1314  O   HIS A  96      15.586   4.062  28.393  1.00  0.67           O  
ATOM   1315  CB  HIS A  96      18.534   5.214  28.094  1.00  0.67           C  
ATOM   1316  CG  HIS A  96      19.472   4.053  28.398  1.00  0.67           C  
ATOM   1317  ND1 HIS A  96      20.272   3.483  27.433  1.00  0.67           N  
ATOM   1318  CD2 HIS A  96      19.729   3.371  29.547  1.00  0.67           C  
ATOM   1319  CE1 HIS A  96      20.975   2.494  27.968  1.00  0.67           C  
ATOM   1320  NE2 HIS A  96      20.670   2.406  29.247  1.00  0.67           N  
ATOM   1321  H   HIS A  96      16.427   6.726  27.349  1.00  0.67           H  
ATOM   1322  HA  HIS A  96      17.929   4.410  26.223  1.00  0.67           H  
ATOM   1323 1HB  HIS A  96      19.119   6.040  27.693  1.00  0.67           H  
ATOM   1324 2HB  HIS A  96      18.082   5.552  29.024  1.00  0.67           H  
ATOM   1325  HD2 HIS A  96      19.281   3.548  30.521  1.00  0.67           H  
ATOM   1326  HE1 HIS A  96      21.688   1.860  27.441  1.00  0.67           H  
ATOM   1327  HE2 HIS A  96      21.078   1.715  29.912  1.00  0.67           H  
ATOM   1328  N   LEU A  97      16.822   2.496  27.346  1.00  0.65           N  
ATOM   1329  CA  LEU A  97      16.032   1.393  27.870  1.00  0.65           C  
ATOM   1330  C   LEU A  97      16.853   0.338  28.577  1.00  0.65           C  
ATOM   1331  O   LEU A  97      17.814  -0.192  28.011  1.00  0.65           O  
ATOM   1332  CB  LEU A  97      15.244   0.697  26.763  1.00  0.65           C  
ATOM   1333  CG  LEU A  97      14.474  -0.534  27.227  1.00  0.65           C  
ATOM   1334  CD1 LEU A  97      13.421  -0.145  28.183  1.00  0.65           C  
ATOM   1335  CD2 LEU A  97      13.883  -1.183  26.093  1.00  0.65           C  
ATOM   1336  H   LEU A  97      17.612   2.313  26.739  1.00  0.65           H  
ATOM   1337  HA  LEU A  97      15.322   1.795  28.587  1.00  0.65           H  
ATOM   1338 1HB  LEU A  97      14.523   1.402  26.359  1.00  0.65           H  
ATOM   1339 2HB  LEU A  97      15.926   0.397  25.967  1.00  0.65           H  
ATOM   1340  HG  LEU A  97      15.147  -1.208  27.728  1.00  0.65           H  
ATOM   1341 1HD1 LEU A  97      12.906  -1.030  28.523  1.00  0.65           H  
ATOM   1342 2HD1 LEU A  97      13.865   0.323  29.007  1.00  0.65           H  
ATOM   1343 3HD1 LEU A  97      12.728   0.536  27.704  1.00  0.65           H  
ATOM   1344 1HD2 LEU A  97      13.322  -2.054  26.412  1.00  0.65           H  
ATOM   1345 2HD2 LEU A  97      13.219  -0.487  25.604  1.00  0.65           H  
ATOM   1346 3HD2 LEU A  97      14.673  -1.478  25.423  1.00  0.65           H  
ATOM   1347  N   VAL A  98      16.440   0.036  29.799  1.00  0.64           N  
ATOM   1348  CA  VAL A  98      17.043  -0.996  30.612  1.00  0.64           C  
ATOM   1349  C   VAL A  98      16.006  -2.095  30.814  1.00  0.64           C  
ATOM   1350  O   VAL A  98      14.855  -1.800  31.138  1.00  0.64           O  
ATOM   1351  CB  VAL A  98      17.455  -0.439  31.981  1.00  0.64           C  
ATOM   1352  CG1 VAL A  98      18.059  -1.536  32.822  1.00  0.64           C  
ATOM   1353  CG2 VAL A  98      18.416   0.719  31.805  1.00  0.64           C  
ATOM   1354  H   VAL A  98      15.652   0.559  30.181  1.00  0.64           H  
ATOM   1355  HA  VAL A  98      17.912  -1.396  30.100  1.00  0.64           H  
ATOM   1356  HB  VAL A  98      16.576  -0.092  32.488  1.00  0.64           H  
ATOM   1357 1HG1 VAL A  98      18.330  -1.132  33.789  1.00  0.64           H  
ATOM   1358 2HG1 VAL A  98      17.342  -2.345  32.955  1.00  0.64           H  
ATOM   1359 3HG1 VAL A  98      18.955  -1.921  32.322  1.00  0.64           H  
ATOM   1360 1HG2 VAL A  98      18.687   1.121  32.779  1.00  0.64           H  
ATOM   1361 2HG2 VAL A  98      19.313   0.383  31.298  1.00  0.64           H  
ATOM   1362 3HG2 VAL A  98      17.938   1.495  31.214  1.00  0.64           H  
ATOM   1363  N   ILE A  99      16.384  -3.338  30.575  1.00  0.64           N  
ATOM   1364  CA  ILE A  99      15.427  -4.423  30.748  1.00  0.64           C  
ATOM   1365  C   ILE A  99      15.995  -5.402  31.787  1.00  0.64           C  
ATOM   1366  O   ILE A  99      17.141  -5.845  31.641  1.00  0.64           O  
ATOM   1367  CB  ILE A  99      15.178  -5.147  29.405  1.00  0.64           C  
ATOM   1368  CG1 ILE A  99      14.707  -4.173  28.331  1.00  0.64           C  
ATOM   1369  CG2 ILE A  99      14.093  -6.151  29.575  1.00  0.64           C  
ATOM   1370  CD1 ILE A  99      14.648  -4.790  26.967  1.00  0.64           C  
ATOM   1371  H   ILE A  99      17.345  -3.514  30.278  1.00  0.64           H  
ATOM   1372  HA  ILE A  99      14.490  -4.025  31.119  1.00  0.64           H  
ATOM   1373  HB  ILE A  99      16.072  -5.636  29.088  1.00  0.64           H  
ATOM   1374 1HG1 ILE A  99      13.717  -3.793  28.596  1.00  0.64           H  
ATOM   1375 2HG1 ILE A  99      15.398  -3.349  28.288  1.00  0.64           H  
ATOM   1376 1HG2 ILE A  99      13.917  -6.674  28.636  1.00  0.64           H  
ATOM   1377 2HG2 ILE A  99      14.366  -6.848  30.327  1.00  0.64           H  
ATOM   1378 3HG2 ILE A  99      13.183  -5.651  29.875  1.00  0.64           H  
ATOM   1379 1HD1 ILE A  99      14.321  -4.072  26.227  1.00  0.64           H  
ATOM   1380 2HD1 ILE A  99      15.632  -5.149  26.698  1.00  0.64           H  
ATOM   1381 3HD1 ILE A  99      13.951  -5.615  26.988  1.00  0.64           H  
ATOM   1382  N   THR A 100      15.223  -5.700  32.843  1.00  0.67           N  
ATOM   1383  CA  THR A 100      15.703  -6.635  33.872  1.00  0.67           C  
ATOM   1384  C   THR A 100      15.048  -7.976  33.596  1.00  0.67           C  
ATOM   1385  O   THR A 100      13.833  -8.043  33.428  1.00  0.67           O  
ATOM   1386  CB  THR A 100      15.359  -6.166  35.292  1.00  0.67           C  
ATOM   1387  OG1 THR A 100      13.962  -6.036  35.419  1.00  0.67           O  
ATOM   1388  CG2 THR A 100      15.995  -4.821  35.597  1.00  0.67           C  
ATOM   1389  H   THR A 100      14.280  -5.319  32.869  1.00  0.67           H  
ATOM   1390  HA  THR A 100      16.779  -6.746  33.790  1.00  0.67           H  
ATOM   1391  HB  THR A 100      15.712  -6.915  36.011  1.00  0.67           H  
ATOM   1392  HG1 THR A 100      13.699  -6.238  36.345  1.00  0.67           H  
ATOM   1393 1HG2 THR A 100      15.721  -4.521  36.602  1.00  0.67           H  
ATOM   1394 2HG2 THR A 100      17.067  -4.895  35.525  1.00  0.67           H  
ATOM   1395 3HG2 THR A 100      15.633  -4.076  34.888  1.00  0.67           H  
ATOM   1396  N   MET A 101      15.842  -9.039  33.532  1.00  0.71           N  
ATOM   1397  CA  MET A 101      15.294 -10.328  33.130  1.00  0.71           C  
ATOM   1398  C   MET A 101      15.862 -11.492  33.934  1.00  0.71           C  
ATOM   1399  O   MET A 101      16.965 -11.373  34.443  1.00  0.71           O  
ATOM   1400  CB  MET A 101      15.631 -10.504  31.670  1.00  0.71           C  
ATOM   1401  CG  MET A 101      15.200  -9.340  30.883  1.00  0.71           C  
ATOM   1402  SD  MET A 101      15.564  -9.420  29.261  1.00  0.71           S  
ATOM   1403  CE  MET A 101      17.258  -9.177  29.516  1.00  0.71           C  
ATOM   1404  H   MET A 101      16.837  -8.920  33.699  1.00  0.71           H  
ATOM   1405  HA  MET A 101      14.225 -10.273  33.248  1.00  0.71           H  
ATOM   1406 1HB  MET A 101      16.691 -10.629  31.545  1.00  0.71           H  
ATOM   1407 2HB  MET A 101      15.141 -11.387  31.284  1.00  0.71           H  
ATOM   1408 1HG  MET A 101      14.160  -9.162  31.025  1.00  0.71           H  
ATOM   1409 2HG  MET A 101      15.751  -8.484  31.218  1.00  0.71           H  
ATOM   1410 1HE  MET A 101      17.746  -9.216  28.577  1.00  0.71           H  
ATOM   1411 2HE  MET A 101      17.416  -8.206  29.999  1.00  0.71           H  
ATOM   1412 3HE  MET A 101      17.644  -9.962  30.153  1.00  0.71           H  
ATOM   1413  N   PRO A 102      15.154 -12.618  34.090  1.00  0.78           N  
ATOM   1414  CA  PRO A 102      15.701 -13.838  34.646  1.00  0.78           C  
ATOM   1415  C   PRO A 102      16.877 -14.320  33.780  1.00  0.78           C  
ATOM   1416  O   PRO A 102      16.783 -14.348  32.548  1.00  0.78           O  
ATOM   1417  CB  PRO A 102      14.506 -14.799  34.567  1.00  0.78           C  
ATOM   1418  CG  PRO A 102      13.289 -13.897  34.546  1.00  0.78           C  
ATOM   1419  CD  PRO A 102      13.718 -12.698  33.746  1.00  0.78           C  
ATOM   1420  HA  PRO A 102      16.016 -13.666  35.686  1.00  0.78           H  
ATOM   1421 1HB  PRO A 102      14.589 -15.437  33.677  1.00  0.78           H  
ATOM   1422 2HB  PRO A 102      14.513 -15.467  35.445  1.00  0.78           H  
ATOM   1423 1HG  PRO A 102      12.422 -14.421  34.110  1.00  0.78           H  
ATOM   1424 2HG  PRO A 102      13.017 -13.621  35.565  1.00  0.78           H  
ATOM   1425 1HD  PRO A 102      13.592 -12.881  32.681  1.00  0.78           H  
ATOM   1426 2HD  PRO A 102      13.135 -11.850  34.096  1.00  0.78           H  
ATOM   1427  N   GLU A 103      17.910 -14.848  34.425  1.00  0.86           N  
ATOM   1428  CA  GLU A 103      19.100 -15.398  33.755  1.00  0.86           C  
ATOM   1429  C   GLU A 103      18.803 -16.569  32.806  1.00  0.86           C  
ATOM   1430  O   GLU A 103      19.613 -16.898  31.939  1.00  0.86           O  
ATOM   1431  CB  GLU A 103      20.122 -15.875  34.797  1.00  0.86           C  
ATOM   1432  CG  GLU A 103      19.693 -17.110  35.562  1.00  0.86           C  
ATOM   1433  CD  GLU A 103      20.645 -17.540  36.658  1.00  0.86           C  
ATOM   1434  OE1 GLU A 103      21.817 -17.693  36.400  1.00  0.86           O  
ATOM   1435  OE2 GLU A 103      20.179 -17.718  37.769  1.00  0.86           O  
ATOM   1436  H   GLU A 103      17.918 -14.773  35.441  1.00  0.86           H  
ATOM   1437  HA  GLU A 103      19.548 -14.605  33.168  1.00  0.86           H  
ATOM   1438 1HB  GLU A 103      21.071 -16.088  34.306  1.00  0.86           H  
ATOM   1439 2HB  GLU A 103      20.296 -15.076  35.522  1.00  0.86           H  
ATOM   1440 1HG  GLU A 103      18.718 -16.915  35.975  1.00  0.86           H  
ATOM   1441 2HG  GLU A 103      19.596 -17.931  34.858  1.00  0.86           H  
ATOM   1442  N   THR A 104      17.651 -17.208  32.998  1.00  0.94           N  
ATOM   1443  CA  THR A 104      17.243 -18.392  32.249  1.00  0.94           C  
ATOM   1444  C   THR A 104      16.615 -18.098  30.883  1.00  0.94           C  
ATOM   1445  O   THR A 104      16.308 -19.021  30.126  1.00  0.94           O  
ATOM   1446  CB  THR A 104      16.242 -19.204  33.083  1.00  0.94           C  
ATOM   1447  OG1 THR A 104      15.072 -18.413  33.323  1.00  0.94           O  
ATOM   1448  CG2 THR A 104      16.871 -19.551  34.413  1.00  0.94           C  
ATOM   1449  H   THR A 104      17.041 -16.852  33.717  1.00  0.94           H  
ATOM   1450  HA  THR A 104      18.130 -19.003  32.081  1.00  0.94           H  
ATOM   1451  HB  THR A 104      15.964 -20.112  32.549  1.00  0.94           H  
ATOM   1452  HG1 THR A 104      14.711 -18.121  32.479  1.00  0.94           H  
ATOM   1453 1HG2 THR A 104      16.163 -20.116  35.020  1.00  0.94           H  
ATOM   1454 2HG2 THR A 104      17.768 -20.147  34.251  1.00  0.94           H  
ATOM   1455 3HG2 THR A 104      17.135 -18.633  34.920  1.00  0.94           H  
ATOM   1456  N   MET A 105      16.384 -16.829  30.576  1.00  1.00           N  
ATOM   1457  CA  MET A 105      15.762 -16.467  29.306  1.00  1.00           C  
ATOM   1458  C   MET A 105      16.630 -16.851  28.106  1.00  1.00           C  
ATOM   1459  O   MET A 105      17.866 -16.883  28.187  1.00  1.00           O  
ATOM   1460  CB  MET A 105      15.540 -14.988  29.231  1.00  1.00           C  
ATOM   1461  CG  MET A 105      16.787 -14.269  29.085  1.00  1.00           C  
ATOM   1462  SD  MET A 105      16.553 -12.604  28.949  1.00  1.00           S  
ATOM   1463  CE  MET A 105      15.802 -12.484  27.325  1.00  1.00           C  
ATOM   1464  H   MET A 105      16.643 -16.091  31.235  1.00  1.00           H  
ATOM   1465  HA  MET A 105      14.811 -16.990  29.220  1.00  1.00           H  
ATOM   1466 1HB  MET A 105      14.909 -14.754  28.378  1.00  1.00           H  
ATOM   1467 2HB  MET A 105      15.045 -14.638  30.141  1.00  1.00           H  
ATOM   1468 1HG  MET A 105      17.429 -14.466  29.947  1.00  1.00           H  
ATOM   1469 2HG  MET A 105      17.281 -14.617  28.182  1.00  1.00           H  
ATOM   1470 1HE  MET A 105      15.603 -11.444  27.079  1.00  1.00           H  
ATOM   1471 2HE  MET A 105      16.478 -12.906  26.592  1.00  1.00           H  
ATOM   1472 3HE  MET A 105      14.865 -13.040  27.309  1.00  1.00           H  
ATOM   1473  N   SER A 106      15.989 -17.098  26.962  1.00  1.03           N  
ATOM   1474  CA  SER A 106      16.745 -17.406  25.753  1.00  1.03           C  
ATOM   1475  C   SER A 106      17.686 -16.297  25.325  1.00  1.03           C  
ATOM   1476  O   SER A 106      17.319 -15.116  25.236  1.00  1.03           O  
ATOM   1477  CB  SER A 106      15.833 -17.699  24.577  1.00  1.03           C  
ATOM   1478  OG  SER A 106      16.593 -17.884  23.382  1.00  1.03           O  
ATOM   1479  H   SER A 106      14.979 -17.078  26.937  1.00  1.03           H  
ATOM   1480  HA  SER A 106      17.344 -18.295  25.954  1.00  1.03           H  
ATOM   1481 1HB  SER A 106      15.251 -18.598  24.783  1.00  1.03           H  
ATOM   1482 2HB  SER A 106      15.128 -16.876  24.442  1.00  1.03           H  
ATOM   1483  HG  SER A 106      15.959 -18.179  22.715  1.00  1.03           H  
ATOM   1484  N   VAL A 107      18.869 -16.728  24.922  1.00  1.03           N  
ATOM   1485  CA  VAL A 107      19.898 -15.850  24.411  1.00  1.03           C  
ATOM   1486  C   VAL A 107      19.447 -15.105  23.167  1.00  1.03           C  
ATOM   1487  O   VAL A 107      19.946 -14.016  22.881  1.00  1.03           O  
ATOM   1488  CB  VAL A 107      21.171 -16.657  24.108  1.00  1.03           C  
ATOM   1489  CG1 VAL A 107      20.960 -17.572  22.897  1.00  1.03           C  
ATOM   1490  CG2 VAL A 107      22.306 -15.696  23.861  1.00  1.03           C  
ATOM   1491  H   VAL A 107      19.068 -17.714  25.008  1.00  1.03           H  
ATOM   1492  HA  VAL A 107      20.133 -15.121  25.180  1.00  1.03           H  
ATOM   1493  HB  VAL A 107      21.399 -17.290  24.964  1.00  1.03           H  
ATOM   1494 1HG1 VAL A 107      21.869 -18.144  22.715  1.00  1.03           H  
ATOM   1495 2HG1 VAL A 107      20.136 -18.257  23.096  1.00  1.03           H  
ATOM   1496 3HG1 VAL A 107      20.734 -16.988  22.011  1.00  1.03           H  
ATOM   1497 1HG2 VAL A 107      23.219 -16.256  23.660  1.00  1.03           H  
ATOM   1498 2HG2 VAL A 107      22.071 -15.078  23.015  1.00  1.03           H  
ATOM   1499 3HG2 VAL A 107      22.451 -15.066  24.737  1.00  1.03           H  
ATOM   1500  N   GLU A 108      18.490 -15.662  22.418  1.00  0.99           N  
ATOM   1501  CA  GLU A 108      18.077 -14.981  21.202  1.00  0.99           C  
ATOM   1502  C   GLU A 108      17.413 -13.674  21.541  1.00  0.99           C  
ATOM   1503  O   GLU A 108      17.525 -12.697  20.800  1.00  0.99           O  
ATOM   1504  CB  GLU A 108      17.116 -15.829  20.376  1.00  0.99           C  
ATOM   1505  CG  GLU A 108      17.738 -17.061  19.794  1.00  0.99           C  
ATOM   1506  CD  GLU A 108      18.889 -16.792  18.880  1.00  0.99           C  
ATOM   1507  OE1 GLU A 108      18.766 -15.986  17.990  1.00  0.99           O  
ATOM   1508  OE2 GLU A 108      19.916 -17.421  19.079  1.00  0.99           O  
ATOM   1509  H   GLU A 108      18.038 -16.529  22.711  1.00  0.99           H  
ATOM   1510  HA  GLU A 108      18.955 -14.768  20.605  1.00  0.99           H  
ATOM   1511 1HB  GLU A 108      16.279 -16.141  21.002  1.00  0.99           H  
ATOM   1512 2HB  GLU A 108      16.709 -15.233  19.558  1.00  0.99           H  
ATOM   1513 1HG  GLU A 108      18.106 -17.645  20.631  1.00  0.99           H  
ATOM   1514 2HG  GLU A 108      16.979 -17.644  19.272  1.00  0.99           H  
ATOM   1515  N   ARG A 109      16.695 -13.650  22.652  1.00  0.93           N  
ATOM   1516  CA  ARG A 109      15.974 -12.459  23.001  1.00  0.93           C  
ATOM   1517  C   ARG A 109      16.937 -11.465  23.589  1.00  0.93           C  
ATOM   1518  O   ARG A 109      16.823 -10.266  23.344  1.00  0.93           O  
ATOM   1519  CB  ARG A 109      14.832 -12.811  23.900  1.00  0.93           C  
ATOM   1520  CG  ARG A 109      13.787 -13.603  23.172  1.00  0.93           C  
ATOM   1521  CD  ARG A 109      12.694 -13.954  24.029  1.00  0.93           C  
ATOM   1522  NE  ARG A 109      11.785 -14.878  23.397  1.00  0.93           N  
ATOM   1523  CZ  ARG A 109      10.787 -15.462  24.055  1.00  0.93           C  
ATOM   1524  NH1 ARG A 109      10.603 -15.156  25.322  1.00  0.93           N  
ATOM   1525  NH2 ARG A 109      10.021 -16.336  23.427  1.00  0.93           N  
ATOM   1526  H   ARG A 109      16.682 -14.447  23.283  1.00  0.93           H  
ATOM   1527  HA  ARG A 109      15.551 -12.029  22.099  1.00  0.93           H  
ATOM   1528 1HB  ARG A 109      15.192 -13.440  24.706  1.00  0.93           H  
ATOM   1529 2HB  ARG A 109      14.386 -11.935  24.333  1.00  0.93           H  
ATOM   1530 1HG  ARG A 109      13.398 -13.008  22.344  1.00  0.93           H  
ATOM   1531 2HG  ARG A 109      14.234 -14.520  22.782  1.00  0.93           H  
ATOM   1532 1HD  ARG A 109      13.072 -14.409  24.944  1.00  0.93           H  
ATOM   1533 2HD  ARG A 109      12.134 -13.053  24.277  1.00  0.93           H  
ATOM   1534  HE  ARG A 109      11.924 -15.143  22.405  1.00  0.93           H  
ATOM   1535 1HH1 ARG A 109      11.224 -14.461  25.776  1.00  0.93           H  
ATOM   1536 2HH1 ARG A 109       9.862 -15.590  25.847  1.00  0.93           H  
ATOM   1537 1HH2 ARG A 109      10.223 -16.542  22.454  1.00  0.93           H  
ATOM   1538 2HH2 ARG A 109       9.266 -16.803  23.910  1.00  0.93           H  
ATOM   1539  N   ARG A 110      17.952 -11.953  24.311  1.00  0.87           N  
ATOM   1540  CA  ARG A 110      18.918 -10.996  24.829  1.00  0.87           C  
ATOM   1541  C   ARG A 110      19.630 -10.314  23.658  1.00  0.87           C  
ATOM   1542  O   ARG A 110      19.791  -9.092  23.633  1.00  0.87           O  
ATOM   1543  CB  ARG A 110      19.969 -11.654  25.722  1.00  0.87           C  
ATOM   1544  CG  ARG A 110      19.448 -12.129  27.042  1.00  0.87           C  
ATOM   1545  CD  ARG A 110      20.510 -12.454  28.056  1.00  0.87           C  
ATOM   1546  NE  ARG A 110      21.378 -13.580  27.704  1.00  0.87           N  
ATOM   1547  CZ  ARG A 110      21.086 -14.870  27.991  1.00  0.87           C  
ATOM   1548  NH1 ARG A 110      19.958 -15.141  28.587  1.00  0.87           N  
ATOM   1549  NH2 ARG A 110      21.928 -15.839  27.675  1.00  0.87           N  
ATOM   1550  H   ARG A 110      18.011 -12.955  24.510  1.00  0.87           H  
ATOM   1551  HA  ARG A 110      18.383 -10.244  25.407  1.00  0.87           H  
ATOM   1552 1HB  ARG A 110      20.397 -12.510  25.202  1.00  0.87           H  
ATOM   1553 2HB  ARG A 110      20.778 -10.949  25.912  1.00  0.87           H  
ATOM   1554 1HG  ARG A 110      18.805 -11.358  27.458  1.00  0.87           H  
ATOM   1555 2HG  ARG A 110      18.869 -13.039  26.868  1.00  0.87           H  
ATOM   1556 1HD  ARG A 110      21.135 -11.577  28.223  1.00  0.87           H  
ATOM   1557 2HD  ARG A 110      20.006 -12.717  28.978  1.00  0.87           H  
ATOM   1558  HE  ARG A 110      22.256 -13.381  27.242  1.00  0.87           H  
ATOM   1559 1HH1 ARG A 110      19.334 -14.390  28.820  1.00  0.87           H  
ATOM   1560 2HH1 ARG A 110      19.668 -16.104  28.795  1.00  0.87           H  
ATOM   1561 1HH2 ARG A 110      22.813 -15.620  27.240  1.00  0.87           H  
ATOM   1562 2HH2 ARG A 110      21.697 -16.797  27.902  1.00  0.87           H  
ATOM   1563  N   LYS A 111      19.994 -11.100  22.637  1.00  0.81           N  
ATOM   1564  CA  LYS A 111      20.675 -10.536  21.478  1.00  0.81           C  
ATOM   1565  C   LYS A 111      19.792  -9.540  20.735  1.00  0.81           C  
ATOM   1566  O   LYS A 111      20.260  -8.464  20.346  1.00  0.81           O  
ATOM   1567  CB  LYS A 111      21.130 -11.653  20.534  1.00  0.81           C  
ATOM   1568  CG  LYS A 111      22.312 -12.485  21.052  1.00  0.81           C  
ATOM   1569  CD  LYS A 111      22.808 -13.488  20.000  1.00  0.81           C  
ATOM   1570  CE  LYS A 111      21.787 -14.605  19.796  1.00  0.81           C  
ATOM   1571  NZ  LYS A 111      22.281 -15.703  18.908  1.00  0.81           N  
ATOM   1572  H   LYS A 111      19.834 -12.108  22.685  1.00  0.81           H  
ATOM   1573  HA  LYS A 111      21.558 -10.000  21.831  1.00  0.81           H  
ATOM   1574 1HB  LYS A 111      20.294 -12.338  20.368  1.00  0.81           H  
ATOM   1575 2HB  LYS A 111      21.403 -11.228  19.571  1.00  0.81           H  
ATOM   1576 1HG  LYS A 111      23.130 -11.814  21.315  1.00  0.81           H  
ATOM   1577 2HG  LYS A 111      22.010 -13.013  21.944  1.00  0.81           H  
ATOM   1578 1HD  LYS A 111      22.975 -12.978  19.052  1.00  0.81           H  
ATOM   1579 2HD  LYS A 111      23.747 -13.927  20.333  1.00  0.81           H  
ATOM   1580 1HE  LYS A 111      21.534 -15.027  20.758  1.00  0.81           H  
ATOM   1581 2HE  LYS A 111      20.887 -14.181  19.354  1.00  0.81           H  
ATOM   1582 1HZ  LYS A 111      21.514 -16.409  18.840  1.00  0.81           H  
ATOM   1583 2HZ  LYS A 111      22.495 -15.342  17.992  1.00  0.81           H  
ATOM   1584 3HZ  LYS A 111      23.099 -16.127  19.307  1.00  0.81           H  
ATOM   1585  N   LEU A 112      18.502  -9.856  20.575  1.00  0.76           N  
ATOM   1586  CA  LEU A 112      17.613  -8.925  19.897  1.00  0.76           C  
ATOM   1587  C   LEU A 112      17.480  -7.626  20.654  1.00  0.76           C  
ATOM   1588  O   LEU A 112      17.655  -6.553  20.087  1.00  0.76           O  
ATOM   1589  CB  LEU A 112      16.221  -9.536  19.767  1.00  0.76           C  
ATOM   1590  CG  LEU A 112      16.058 -10.634  18.768  1.00  0.76           C  
ATOM   1591  CD1 LEU A 112      14.728 -11.291  18.987  1.00  0.76           C  
ATOM   1592  CD2 LEU A 112      16.120 -10.034  17.376  1.00  0.76           C  
ATOM   1593  H   LEU A 112      18.145 -10.760  20.889  1.00  0.76           H  
ATOM   1594  HA  LEU A 112      18.017  -8.717  18.908  1.00  0.76           H  
ATOM   1595 1HB  LEU A 112      15.938  -9.939  20.737  1.00  0.76           H  
ATOM   1596 2HB  LEU A 112      15.519  -8.747  19.513  1.00  0.76           H  
ATOM   1597  HG  LEU A 112      16.844 -11.373  18.885  1.00  0.76           H  
ATOM   1598 1HD1 LEU A 112      14.602 -12.089  18.259  1.00  0.76           H  
ATOM   1599 2HD1 LEU A 112      14.690 -11.709  19.984  1.00  0.76           H  
ATOM   1600 3HD1 LEU A 112      13.947 -10.550  18.875  1.00  0.76           H  
ATOM   1601 1HD2 LEU A 112      15.992 -10.824  16.637  1.00  0.76           H  
ATOM   1602 2HD2 LEU A 112      15.326  -9.294  17.261  1.00  0.76           H  
ATOM   1603 3HD2 LEU A 112      17.087  -9.552  17.231  1.00  0.76           H  
ATOM   1604  N   MET A 113      17.278  -7.708  21.959  1.00  0.73           N  
ATOM   1605  CA  MET A 113      17.109  -6.504  22.746  1.00  0.73           C  
ATOM   1606  C   MET A 113      18.359  -5.619  22.663  1.00  0.73           C  
ATOM   1607  O   MET A 113      18.254  -4.410  22.412  1.00  0.73           O  
ATOM   1608  CB  MET A 113      16.781  -6.903  24.167  1.00  0.73           C  
ATOM   1609  CG  MET A 113      15.427  -7.552  24.346  1.00  0.73           C  
ATOM   1610  SD  MET A 113      15.176  -8.118  26.011  1.00  0.73           S  
ATOM   1611  CE  MET A 113      13.720  -9.129  25.853  1.00  0.73           C  
ATOM   1612  H   MET A 113      17.192  -8.621  22.408  1.00  0.73           H  
ATOM   1613  HA  MET A 113      16.271  -5.939  22.339  1.00  0.73           H  
ATOM   1614 1HB  MET A 113      17.529  -7.591  24.536  1.00  0.73           H  
ATOM   1615 2HB  MET A 113      16.788  -6.023  24.773  1.00  0.73           H  
ATOM   1616 1HG  MET A 113      14.648  -6.828  24.112  1.00  0.73           H  
ATOM   1617 2HG  MET A 113      15.319  -8.391  23.675  1.00  0.73           H  
ATOM   1618 1HE  MET A 113      13.447  -9.524  26.823  1.00  0.73           H  
ATOM   1619 2HE  MET A 113      12.907  -8.549  25.460  1.00  0.73           H  
ATOM   1620 3HE  MET A 113      13.919  -9.937  25.178  1.00  0.73           H  
ATOM   1621  N   GLN A 114      19.553  -6.229  22.770  1.00  0.70           N  
ATOM   1622  CA  GLN A 114      20.805  -5.473  22.657  1.00  0.70           C  
ATOM   1623  C   GLN A 114      20.944  -4.867  21.267  1.00  0.70           C  
ATOM   1624  O   GLN A 114      21.424  -3.741  21.107  1.00  0.70           O  
ATOM   1625  CB  GLN A 114      22.022  -6.360  22.930  1.00  0.70           C  
ATOM   1626  CG  GLN A 114      22.165  -6.778  24.344  1.00  0.70           C  
ATOM   1627  CD  GLN A 114      23.317  -7.733  24.588  1.00  0.70           C  
ATOM   1628  OE1 GLN A 114      23.702  -8.524  23.720  1.00  0.70           O  
ATOM   1629  NE2 GLN A 114      23.890  -7.662  25.789  1.00  0.70           N  
ATOM   1630  H   GLN A 114      19.595  -7.232  22.961  1.00  0.70           H  
ATOM   1631  HA  GLN A 114      20.789  -4.664  23.389  1.00  0.70           H  
ATOM   1632 1HB  GLN A 114      21.942  -7.265  22.322  1.00  0.70           H  
ATOM   1633 2HB  GLN A 114      22.928  -5.839  22.630  1.00  0.70           H  
ATOM   1634 1HG  GLN A 114      22.273  -5.898  24.983  1.00  0.70           H  
ATOM   1635 2HG  GLN A 114      21.274  -7.287  24.567  1.00  0.70           H  
ATOM   1636 1HE2 GLN A 114      24.658  -8.265  26.012  1.00  0.70           H  
ATOM   1637 2HE2 GLN A 114      23.560  -7.001  26.462  1.00  0.70           H  
ATOM   1638  N   GLY A 115      20.474  -5.595  20.254  1.00  0.68           N  
ATOM   1639  CA  GLY A 115      20.515  -5.171  18.864  1.00  0.68           C  
ATOM   1640  C   GLY A 115      19.707  -3.900  18.607  1.00  0.68           C  
ATOM   1641  O   GLY A 115      19.903  -3.234  17.587  1.00  0.68           O  
ATOM   1642  H   GLY A 115      20.099  -6.525  20.441  1.00  0.68           H  
ATOM   1643 1HA  GLY A 115      21.550  -5.017  18.561  1.00  0.68           H  
ATOM   1644 2HA  GLY A 115      20.118  -5.977  18.247  1.00  0.68           H  
ATOM   1645  N   TYR A 116      18.802  -3.560  19.530  1.00  0.66           N  
ATOM   1646  CA  TYR A 116      17.981  -2.378  19.403  1.00  0.66           C  
ATOM   1647  C   TYR A 116      18.420  -1.325  20.423  1.00  0.66           C  
ATOM   1648  O   TYR A 116      17.725  -0.335  20.652  1.00  0.66           O  
ATOM   1649  CB  TYR A 116      16.513  -2.760  19.533  1.00  0.66           C  
ATOM   1650  CG  TYR A 116      16.093  -3.768  18.460  1.00  0.66           C  
ATOM   1651  CD1 TYR A 116      15.576  -5.004  18.824  1.00  0.66           C  
ATOM   1652  CD2 TYR A 116      16.278  -3.476  17.115  1.00  0.66           C  
ATOM   1653  CE1 TYR A 116      15.240  -5.935  17.852  1.00  0.66           C  
ATOM   1654  CE2 TYR A 116      15.940  -4.406  16.147  1.00  0.66           C  
ATOM   1655  CZ  TYR A 116      15.424  -5.633  16.516  1.00  0.66           C  
ATOM   1656  OH  TYR A 116      15.087  -6.561  15.554  1.00  0.66           O  
ATOM   1657  H   TYR A 116      18.677  -4.130  20.365  1.00  0.66           H  
ATOM   1658  HA  TYR A 116      18.131  -1.953  18.411  1.00  0.66           H  
ATOM   1659 1HB  TYR A 116      16.357  -3.226  20.499  1.00  0.66           H  
ATOM   1660 2HB  TYR A 116      15.874  -1.879  19.466  1.00  0.66           H  
ATOM   1661  HD1 TYR A 116      15.437  -5.244  19.879  1.00  0.66           H  
ATOM   1662  HD2 TYR A 116      16.694  -2.513  16.822  1.00  0.66           H  
ATOM   1663  HE1 TYR A 116      14.841  -6.901  18.135  1.00  0.66           H  
ATOM   1664  HE2 TYR A 116      16.086  -4.172  15.094  1.00  0.66           H  
ATOM   1665  HH  TYR A 116      15.183  -6.167  14.683  1.00  0.66           H  
ATOM   1666  N   GLY A 117      19.606  -1.534  21.008  1.00  0.64           N  
ATOM   1667  CA  GLY A 117      20.218  -0.611  21.957  1.00  0.64           C  
ATOM   1668  C   GLY A 117      19.848  -0.784  23.433  1.00  0.64           C  
ATOM   1669  O   GLY A 117      20.189   0.077  24.245  1.00  0.64           O  
ATOM   1670  H   GLY A 117      20.134  -2.377  20.792  1.00  0.64           H  
ATOM   1671 1HA  GLY A 117      21.299  -0.706  21.862  1.00  0.64           H  
ATOM   1672 2HA  GLY A 117      19.978   0.407  21.653  1.00  0.64           H  
ATOM   1673  N   ALA A 118      19.138  -1.849  23.807  1.00  0.63           N  
ATOM   1674  CA  ALA A 118      18.774  -1.987  25.218  1.00  0.63           C  
ATOM   1675  C   ALA A 118      19.953  -2.435  26.075  1.00  0.63           C  
ATOM   1676  O   ALA A 118      20.814  -3.205  25.632  1.00  0.63           O  
ATOM   1677  CB  ALA A 118      17.642  -2.973  25.397  1.00  0.63           C  
ATOM   1678  H   ALA A 118      18.866  -2.573  23.141  1.00  0.63           H  
ATOM   1679  HA  ALA A 118      18.446  -1.011  25.576  1.00  0.63           H  
ATOM   1680 1HB  ALA A 118      17.377  -3.025  26.456  1.00  0.63           H  
ATOM   1681 2HB  ALA A 118      16.781  -2.653  24.820  1.00  0.63           H  
ATOM   1682 3HB  ALA A 118      17.964  -3.945  25.057  1.00  0.63           H  
ATOM   1683  N   GLU A 119      19.943  -1.983  27.325  1.00  0.62           N  
ATOM   1684  CA  GLU A 119      20.880  -2.423  28.349  1.00  0.62           C  
ATOM   1685  C   GLU A 119      20.221  -3.562  29.106  1.00  0.62           C  
ATOM   1686  O   GLU A 119      19.089  -3.419  29.567  1.00  0.62           O  
ATOM   1687  CB  GLU A 119      21.224  -1.270  29.291  1.00  0.62           C  
ATOM   1688  CG  GLU A 119      22.206  -1.608  30.404  1.00  0.62           C  
ATOM   1689  CD  GLU A 119      22.520  -0.437  31.345  1.00  0.62           C  
ATOM   1690  OE1 GLU A 119      22.057   0.669  31.124  1.00  0.62           O  
ATOM   1691  OE2 GLU A 119      23.240  -0.666  32.290  1.00  0.62           O  
ATOM   1692  H   GLU A 119      19.218  -1.315  27.589  1.00  0.62           H  
ATOM   1693  HA  GLU A 119      21.787  -2.793  27.874  1.00  0.62           H  
ATOM   1694 1HB  GLU A 119      21.652  -0.456  28.712  1.00  0.62           H  
ATOM   1695 2HB  GLU A 119      20.315  -0.900  29.739  1.00  0.62           H  
ATOM   1696 1HG  GLU A 119      21.788  -2.425  30.997  1.00  0.62           H  
ATOM   1697 2HG  GLU A 119      23.131  -1.963  29.955  1.00  0.62           H  
ATOM   1698  N   LEU A 120      20.881  -4.708  29.192  1.00  0.62           N  
ATOM   1699  CA  LEU A 120      20.218  -5.826  29.844  1.00  0.62           C  
ATOM   1700  C   LEU A 120      20.847  -6.172  31.184  1.00  0.62           C  
ATOM   1701  O   LEU A 120      22.071  -6.239  31.314  1.00  0.62           O  
ATOM   1702  CB  LEU A 120      20.263  -7.031  28.912  1.00  0.62           C  
ATOM   1703  CG  LEU A 120      19.715  -6.751  27.503  1.00  0.62           C  
ATOM   1704  CD1 LEU A 120      19.811  -7.987  26.693  1.00  0.62           C  
ATOM   1705  CD2 LEU A 120      18.304  -6.232  27.566  1.00  0.62           C  
ATOM   1706  H   LEU A 120      21.811  -4.801  28.809  1.00  0.62           H  
ATOM   1707  HA  LEU A 120      19.177  -5.568  30.022  1.00  0.62           H  
ATOM   1708 1HB  LEU A 120      21.298  -7.349  28.807  1.00  0.62           H  
ATOM   1709 2HB  LEU A 120      19.706  -7.843  29.357  1.00  0.62           H  
ATOM   1710  HG  LEU A 120      20.338  -5.992  27.025  1.00  0.62           H  
ATOM   1711 1HD1 LEU A 120      19.449  -7.775  25.705  1.00  0.62           H  
ATOM   1712 2HD1 LEU A 120      20.845  -8.317  26.641  1.00  0.62           H  
ATOM   1713 3HD1 LEU A 120      19.225  -8.762  27.120  1.00  0.62           H  
ATOM   1714 1HD2 LEU A 120      17.978  -6.028  26.579  1.00  0.62           H  
ATOM   1715 2HD2 LEU A 120      17.656  -6.954  28.006  1.00  0.62           H  
ATOM   1716 3HD2 LEU A 120      18.262  -5.323  28.141  1.00  0.62           H  
ATOM   1717  N   ILE A 121      19.988  -6.434  32.159  1.00  0.64           N  
ATOM   1718  CA  ILE A 121      20.380  -6.844  33.501  1.00  0.64           C  
ATOM   1719  C   ILE A 121      19.771  -8.186  33.850  1.00  0.64           C  
ATOM   1720  O   ILE A 121      18.559  -8.355  33.737  1.00  0.64           O  
ATOM   1721  CB  ILE A 121      19.924  -5.799  34.533  1.00  0.64           C  
ATOM   1722  CG1 ILE A 121      20.597  -4.457  34.263  1.00  0.64           C  
ATOM   1723  CG2 ILE A 121      20.150  -6.291  35.964  1.00  0.64           C  
ATOM   1724  CD1 ILE A 121      20.040  -3.356  35.097  1.00  0.64           C  
ATOM   1725  H   ILE A 121      18.992  -6.323  31.960  1.00  0.64           H  
ATOM   1726  HA  ILE A 121      21.465  -6.936  33.540  1.00  0.64           H  
ATOM   1727  HB  ILE A 121      18.868  -5.632  34.388  1.00  0.64           H  
ATOM   1728 1HG1 ILE A 121      21.665  -4.544  34.456  1.00  0.64           H  
ATOM   1729 2HG1 ILE A 121      20.453  -4.185  33.217  1.00  0.64           H  
ATOM   1730 1HG2 ILE A 121      19.786  -5.545  36.665  1.00  0.64           H  
ATOM   1731 2HG2 ILE A 121      19.610  -7.228  36.121  1.00  0.64           H  
ATOM   1732 3HG2 ILE A 121      21.214  -6.458  36.129  1.00  0.64           H  
ATOM   1733 1HD1 ILE A 121      20.547  -2.418  34.856  1.00  0.64           H  
ATOM   1734 2HD1 ILE A 121      18.987  -3.270  34.879  1.00  0.64           H  
ATOM   1735 3HD1 ILE A 121      20.179  -3.584  36.153  1.00  0.64           H  
ATOM   1736  N   LEU A 122      20.587  -9.143  34.258  1.00  0.69           N  
ATOM   1737  CA  LEU A 122      20.031 -10.442  34.593  1.00  0.69           C  
ATOM   1738  C   LEU A 122      19.889 -10.654  36.093  1.00  0.69           C  
ATOM   1739  O   LEU A 122      20.733 -10.200  36.874  1.00  0.69           O  
ATOM   1740  CB  LEU A 122      20.846 -11.552  33.944  1.00  0.69           C  
ATOM   1741  CG  LEU A 122      20.870 -11.496  32.413  1.00  0.69           C  
ATOM   1742  CD1 LEU A 122      21.752 -12.611  31.864  1.00  0.69           C  
ATOM   1743  CD2 LEU A 122      19.429 -11.603  31.906  1.00  0.69           C  
ATOM   1744  H   LEU A 122      21.580  -8.971  34.337  1.00  0.69           H  
ATOM   1745  HA  LEU A 122      19.049 -10.493  34.154  1.00  0.69           H  
ATOM   1746 1HB  LEU A 122      21.869 -11.497  34.306  1.00  0.69           H  
ATOM   1747 2HB  LEU A 122      20.423 -12.512  34.245  1.00  0.69           H  
ATOM   1748  HG  LEU A 122      21.293 -10.544  32.090  1.00  0.69           H  
ATOM   1749 1HD1 LEU A 122      21.775 -12.561  30.782  1.00  0.69           H  
ATOM   1750 2HD1 LEU A 122      22.765 -12.493  32.249  1.00  0.69           H  
ATOM   1751 3HD1 LEU A 122      21.364 -13.578  32.169  1.00  0.69           H  
ATOM   1752 1HD2 LEU A 122      19.409 -11.543  30.829  1.00  0.69           H  
ATOM   1753 2HD2 LEU A 122      18.982 -12.543  32.221  1.00  0.69           H  
ATOM   1754 3HD2 LEU A 122      18.851 -10.781  32.322  1.00  0.69           H  
ATOM   1755  N   THR A 123      18.834 -11.369  36.481  1.00  0.76           N  
ATOM   1756  CA  THR A 123      18.567 -11.677  37.876  1.00  0.76           C  
ATOM   1757  C   THR A 123      18.476 -13.210  38.040  1.00  0.76           C  
ATOM   1758  O   THR A 123      18.200 -13.907  37.061  1.00  0.76           O  
ATOM   1759  CB  THR A 123      17.244 -10.995  38.306  1.00  0.76           C  
ATOM   1760  OG1 THR A 123      16.150 -11.581  37.597  1.00  0.76           O  
ATOM   1761  CG2 THR A 123      17.294  -9.490  37.962  1.00  0.76           C  
ATOM   1762  H   THR A 123      18.176 -11.661  35.762  1.00  0.76           H  
ATOM   1763  HA  THR A 123      19.383 -11.279  38.467  1.00  0.76           H  
ATOM   1764  HB  THR A 123      17.086 -11.103  39.368  1.00  0.76           H  
ATOM   1765  HG1 THR A 123      15.969 -12.457  37.964  1.00  0.76           H  
ATOM   1766 1HG2 THR A 123      16.373  -9.021  38.267  1.00  0.76           H  
ATOM   1767 2HG2 THR A 123      18.125  -9.025  38.491  1.00  0.76           H  
ATOM   1768 3HG2 THR A 123      17.426  -9.356  36.887  1.00  0.76           H  
ATOM   1769  N   PRO A 124      18.665 -13.773  39.250  1.00  0.86           N  
ATOM   1770  CA  PRO A 124      18.605 -15.203  39.500  1.00  0.86           C  
ATOM   1771  C   PRO A 124      17.329 -15.845  38.996  1.00  0.86           C  
ATOM   1772  O   PRO A 124      16.218 -15.387  39.286  1.00  0.86           O  
ATOM   1773  CB  PRO A 124      18.690 -15.267  41.028  1.00  0.86           C  
ATOM   1774  CG  PRO A 124      19.477 -14.035  41.410  1.00  0.86           C  
ATOM   1775  CD  PRO A 124      19.005 -12.966  40.451  1.00  0.86           C  
ATOM   1776  HA  PRO A 124      19.485 -15.682  39.038  1.00  0.86           H  
ATOM   1777 1HB  PRO A 124      17.674 -15.274  41.467  1.00  0.86           H  
ATOM   1778 2HB  PRO A 124      19.177 -16.202  41.337  1.00  0.86           H  
ATOM   1779 1HG  PRO A 124      19.286 -13.777  42.464  1.00  0.86           H  
ATOM   1780 2HG  PRO A 124      20.555 -14.239  41.321  1.00  0.86           H  
ATOM   1781 1HD  PRO A 124      18.123 -12.465  40.864  1.00  0.86           H  
ATOM   1782 2HD  PRO A 124      19.841 -12.285  40.276  1.00  0.86           H  
ATOM   1783  N   GLY A 125      17.500 -16.974  38.318  1.00  0.97           N  
ATOM   1784  CA  GLY A 125      16.410 -17.751  37.737  1.00  0.97           C  
ATOM   1785  C   GLY A 125      15.438 -18.235  38.790  1.00  0.97           C  
ATOM   1786  O   GLY A 125      14.238 -18.346  38.548  1.00  0.97           O  
ATOM   1787  H   GLY A 125      18.460 -17.288  38.143  1.00  0.97           H  
ATOM   1788 1HA  GLY A 125      15.888 -17.150  36.991  1.00  0.97           H  
ATOM   1789 2HA  GLY A 125      16.834 -18.608  37.221  1.00  0.97           H  
ATOM   1790  N   ALA A 126      15.963 -18.470  39.983  1.00  1.07           N  
ATOM   1791  CA  ALA A 126      15.214 -18.974  41.120  1.00  1.07           C  
ATOM   1792  C   ALA A 126      14.044 -18.078  41.492  1.00  1.07           C  
ATOM   1793  O   ALA A 126      13.041 -18.558  42.020  1.00  1.07           O  
ATOM   1794  CB  ALA A 126      16.136 -19.105  42.315  1.00  1.07           C  
ATOM   1795  H   ALA A 126      16.954 -18.314  40.089  1.00  1.07           H  
ATOM   1796  HA  ALA A 126      14.818 -19.954  40.855  1.00  1.07           H  
ATOM   1797 1HB  ALA A 126      15.577 -19.511  43.159  1.00  1.07           H  
ATOM   1798 2HB  ALA A 126      16.961 -19.771  42.070  1.00  1.07           H  
ATOM   1799 3HB  ALA A 126      16.524 -18.119  42.578  1.00  1.07           H  
ATOM   1800  N   ASP A 127      14.183 -16.774  41.263  1.00  1.13           N  
ATOM   1801  CA  ASP A 127      13.137 -15.844  41.636  1.00  1.13           C  
ATOM   1802  C   ASP A 127      12.186 -15.542  40.474  1.00  1.13           C  
ATOM   1803  O   ASP A 127      11.235 -14.759  40.630  1.00  1.13           O  
ATOM   1804  CB  ASP A 127      13.775 -14.558  42.136  1.00  1.13           C  
ATOM   1805  CG  ASP A 127      14.566 -14.741  43.418  1.00  1.13           C  
ATOM   1806  OD1 ASP A 127      14.124 -15.466  44.272  1.00  1.13           O  
ATOM   1807  OD2 ASP A 127      15.609 -14.144  43.534  1.00  1.13           O  
ATOM   1808  H   ASP A 127      15.007 -16.416  40.776  1.00  1.13           H  
ATOM   1809  HA  ASP A 127      12.557 -16.284  42.447  1.00  1.13           H  
ATOM   1810 1HB  ASP A 127      14.454 -14.186  41.367  1.00  1.13           H  
ATOM   1811 2HB  ASP A 127      13.007 -13.817  42.310  1.00  1.13           H  
ATOM   1812  N   GLY A 128      12.463 -16.128  39.311  1.00  1.13           N  
ATOM   1813  CA  GLY A 128      11.663 -15.926  38.120  1.00  1.13           C  
ATOM   1814  C   GLY A 128      11.432 -14.452  37.839  1.00  1.13           C  
ATOM   1815  O   GLY A 128      12.315 -13.598  38.011  1.00  1.13           O  
ATOM   1816  H   GLY A 128      13.234 -16.791  39.242  1.00  1.13           H  
ATOM   1817 1HA  GLY A 128      12.171 -16.387  37.271  1.00  1.13           H  
ATOM   1818 2HA  GLY A 128      10.708 -16.435  38.235  1.00  1.13           H  
ATOM   1819  N   MET A 129      10.196 -14.150  37.460  1.00  1.08           N  
ATOM   1820  CA  MET A 129       9.802 -12.785  37.181  1.00  1.08           C  
ATOM   1821  C   MET A 129       9.814 -11.923  38.421  1.00  1.08           C  
ATOM   1822  O   MET A 129       9.984 -10.718  38.316  1.00  1.08           O  
ATOM   1823  CB  MET A 129       8.412 -12.721  36.573  1.00  1.08           C  
ATOM   1824  CG  MET A 129       8.276 -13.221  35.163  1.00  1.08           C  
ATOM   1825  SD  MET A 129       6.638 -12.856  34.539  1.00  1.08           S  
ATOM   1826  CE  MET A 129       5.776 -14.055  35.513  1.00  1.08           C  
ATOM   1827  H   MET A 129       9.520 -14.891  37.350  1.00  1.08           H  
ATOM   1828  HA  MET A 129      10.514 -12.363  36.473  1.00  1.08           H  
ATOM   1829 1HB  MET A 129       7.725 -13.291  37.197  1.00  1.08           H  
ATOM   1830 2HB  MET A 129       8.067 -11.684  36.585  1.00  1.08           H  
ATOM   1831 1HG  MET A 129       9.012 -12.734  34.523  1.00  1.08           H  
ATOM   1832 2HG  MET A 129       8.437 -14.298  35.125  1.00  1.08           H  
ATOM   1833 1HE  MET A 129       4.737 -13.973  35.315  1.00  1.08           H  
ATOM   1834 2HE  MET A 129       6.132 -15.055  35.260  1.00  1.08           H  
ATOM   1835 3HE  MET A 129       5.956 -13.863  36.572  1.00  1.08           H  
ATOM   1836  N   LYS A 130       9.595 -12.505  39.602  1.00  0.99           N  
ATOM   1837  CA  LYS A 130       9.511 -11.675  40.797  1.00  0.99           C  
ATOM   1838  C   LYS A 130      10.858 -11.027  41.036  1.00  0.99           C  
ATOM   1839  O   LYS A 130      10.946  -9.857  41.408  1.00  0.99           O  
ATOM   1840  CB  LYS A 130       9.053 -12.499  41.996  1.00  0.99           C  
ATOM   1841  CG  LYS A 130       7.591 -12.934  41.905  1.00  0.99           C  
ATOM   1842  CD  LYS A 130       7.163 -13.781  43.097  1.00  0.99           C  
ATOM   1843  CE  LYS A 130       5.708 -14.227  42.955  1.00  0.99           C  
ATOM   1844  NZ  LYS A 130       5.277 -15.098  44.080  1.00  0.99           N  
ATOM   1845  H   LYS A 130       9.552 -13.518  39.682  1.00  0.99           H  
ATOM   1846  HA  LYS A 130       8.782 -10.884  40.626  1.00  0.99           H  
ATOM   1847 1HB  LYS A 130       9.669 -13.392  42.083  1.00  0.99           H  
ATOM   1848 2HB  LYS A 130       9.184 -11.921  42.910  1.00  0.99           H  
ATOM   1849 1HG  LYS A 130       6.957 -12.048  41.853  1.00  0.99           H  
ATOM   1850 2HG  LYS A 130       7.449 -13.511  40.992  1.00  0.99           H  
ATOM   1851 1HD  LYS A 130       7.803 -14.663  43.165  1.00  0.99           H  
ATOM   1852 2HD  LYS A 130       7.271 -13.203  44.015  1.00  0.99           H  
ATOM   1853 1HE  LYS A 130       5.068 -13.347  42.925  1.00  0.99           H  
ATOM   1854 2HE  LYS A 130       5.596 -14.777  42.021  1.00  0.99           H  
ATOM   1855 1HZ  LYS A 130       4.312 -15.369  43.940  1.00  0.99           H  
ATOM   1856 2HZ  LYS A 130       5.858 -15.925  44.109  1.00  0.99           H  
ATOM   1857 3HZ  LYS A 130       5.364 -14.596  44.952  1.00  0.99           H  
ATOM   1858  N   GLY A 131      11.914 -11.787  40.764  1.00  0.89           N  
ATOM   1859  CA  GLY A 131      13.279 -11.293  40.862  1.00  0.89           C  
ATOM   1860  C   GLY A 131      13.464 -10.128  39.905  1.00  0.89           C  
ATOM   1861  O   GLY A 131      13.911  -9.043  40.295  1.00  0.89           O  
ATOM   1862  H   GLY A 131      11.745 -12.757  40.496  1.00  0.89           H  
ATOM   1863 1HA  GLY A 131      13.494 -10.985  41.885  1.00  0.89           H  
ATOM   1864 2HA  GLY A 131      13.974 -12.086  40.598  1.00  0.89           H  
ATOM   1865  N   ALA A 132      13.104 -10.358  38.640  1.00  0.80           N  
ATOM   1866  CA  ALA A 132      13.234  -9.336  37.608  1.00  0.80           C  
ATOM   1867  C   ALA A 132      12.434  -8.073  37.948  1.00  0.80           C  
ATOM   1868  O   ALA A 132      12.915  -6.952  37.724  1.00  0.80           O  
ATOM   1869  CB  ALA A 132      12.789  -9.909  36.286  1.00  0.80           C  
ATOM   1870  H   ALA A 132      12.743 -11.286  38.395  1.00  0.80           H  
ATOM   1871  HA  ALA A 132      14.280  -9.060  37.533  1.00  0.80           H  
ATOM   1872 1HB  ALA A 132      12.916  -9.167  35.503  1.00  0.80           H  
ATOM   1873 2HB  ALA A 132      13.398 -10.779  36.076  1.00  0.80           H  
ATOM   1874 3HB  ALA A 132      11.743 -10.193  36.348  1.00  0.80           H  
ATOM   1875  N   ILE A 133      11.234  -8.253  38.520  1.00  0.72           N  
ATOM   1876  CA  ILE A 133      10.380  -7.135  38.906  1.00  0.72           C  
ATOM   1877  C   ILE A 133      11.003  -6.375  40.049  1.00  0.72           C  
ATOM   1878  O   ILE A 133      11.096  -5.150  39.992  1.00  0.72           O  
ATOM   1879  CB  ILE A 133       8.956  -7.594  39.276  1.00  0.72           C  
ATOM   1880  CG1 ILE A 133       8.236  -8.137  38.003  1.00  0.72           C  
ATOM   1881  CG2 ILE A 133       8.186  -6.392  39.844  1.00  0.72           C  
ATOM   1882  CD1 ILE A 133       6.960  -8.920  38.279  1.00  0.72           C  
ATOM   1883  H   ILE A 133      10.892  -9.198  38.664  1.00  0.72           H  
ATOM   1884  HA  ILE A 133      10.290  -6.452  38.077  1.00  0.72           H  
ATOM   1885  HB  ILE A 133       9.004  -8.398  40.011  1.00  0.72           H  
ATOM   1886 1HG1 ILE A 133       7.982  -7.291  37.376  1.00  0.72           H  
ATOM   1887 2HG1 ILE A 133       8.919  -8.767  37.452  1.00  0.72           H  
ATOM   1888 1HG2 ILE A 133       7.176  -6.697  40.107  1.00  0.72           H  
ATOM   1889 2HG2 ILE A 133       8.694  -6.018  40.738  1.00  0.72           H  
ATOM   1890 3HG2 ILE A 133       8.141  -5.596  39.097  1.00  0.72           H  
ATOM   1891 1HD1 ILE A 133       6.523  -9.249  37.334  1.00  0.72           H  
ATOM   1892 2HD1 ILE A 133       7.199  -9.791  38.890  1.00  0.72           H  
ATOM   1893 3HD1 ILE A 133       6.250  -8.290  38.810  1.00  0.72           H  
ATOM   1894  N   ALA A 134      11.471  -7.088  41.071  1.00  0.67           N  
ATOM   1895  CA  ALA A 134      12.079  -6.428  42.209  1.00  0.67           C  
ATOM   1896  C   ALA A 134      13.275  -5.598  41.773  1.00  0.67           C  
ATOM   1897  O   ALA A 134      13.444  -4.469  42.233  1.00  0.67           O  
ATOM   1898  CB  ALA A 134      12.509  -7.455  43.239  1.00  0.67           C  
ATOM   1899  H   ALA A 134      11.382  -8.102  41.074  1.00  0.67           H  
ATOM   1900  HA  ALA A 134      11.340  -5.758  42.650  1.00  0.67           H  
ATOM   1901 1HB  ALA A 134      12.948  -6.951  44.098  1.00  0.67           H  
ATOM   1902 2HB  ALA A 134      11.641  -8.033  43.555  1.00  0.67           H  
ATOM   1903 3HB  ALA A 134      13.245  -8.124  42.790  1.00  0.67           H  
ATOM   1904  N   LYS A 135      14.064  -6.108  40.822  1.00  0.64           N  
ATOM   1905  CA  LYS A 135      15.216  -5.344  40.369  1.00  0.64           C  
ATOM   1906  C   LYS A 135      14.735  -4.116  39.608  1.00  0.64           C  
ATOM   1907  O   LYS A 135      15.295  -3.027  39.750  1.00  0.64           O  
ATOM   1908  CB  LYS A 135      16.138  -6.207  39.514  1.00  0.64           C  
ATOM   1909  CG  LYS A 135      17.430  -5.516  39.040  1.00  0.64           C  
ATOM   1910  CD  LYS A 135      18.271  -5.059  40.220  1.00  0.64           C  
ATOM   1911  CE  LYS A 135      18.786  -6.238  41.043  1.00  0.64           C  
ATOM   1912  NZ  LYS A 135      19.675  -5.784  42.169  1.00  0.64           N  
ATOM   1913  H   LYS A 135      13.894  -7.049  40.462  1.00  0.64           H  
ATOM   1914  HA  LYS A 135      15.775  -5.004  41.243  1.00  0.64           H  
ATOM   1915 1HB  LYS A 135      16.415  -7.099  40.077  1.00  0.64           H  
ATOM   1916 2HB  LYS A 135      15.589  -6.544  38.632  1.00  0.64           H  
ATOM   1917 1HG  LYS A 135      18.006  -6.205  38.423  1.00  0.64           H  
ATOM   1918 2HG  LYS A 135      17.179  -4.643  38.445  1.00  0.64           H  
ATOM   1919 1HD  LYS A 135      19.121  -4.481  39.856  1.00  0.64           H  
ATOM   1920 2HD  LYS A 135      17.672  -4.415  40.873  1.00  0.64           H  
ATOM   1921 1HE  LYS A 135      17.936  -6.776  41.462  1.00  0.64           H  
ATOM   1922 2HE  LYS A 135      19.349  -6.912  40.395  1.00  0.64           H  
ATOM   1923 1HZ  LYS A 135      19.990  -6.576  42.702  1.00  0.64           H  
ATOM   1924 2HZ  LYS A 135      20.468  -5.286  41.805  1.00  0.64           H  
ATOM   1925 3HZ  LYS A 135      19.128  -5.149  42.787  1.00  0.64           H  
ATOM   1926  N   ALA A 136      13.686  -4.263  38.797  1.00  0.63           N  
ATOM   1927  CA  ALA A 136      13.194  -3.097  38.085  1.00  0.63           C  
ATOM   1928  C   ALA A 136      12.744  -2.035  39.081  1.00  0.63           C  
ATOM   1929  O   ALA A 136      13.030  -0.850  38.900  1.00  0.63           O  
ATOM   1930  CB  ALA A 136      12.048  -3.469  37.170  1.00  0.63           C  
ATOM   1931  H   ALA A 136      13.242  -5.173  38.667  1.00  0.63           H  
ATOM   1932  HA  ALA A 136      14.007  -2.692  37.493  1.00  0.63           H  
ATOM   1933 1HB  ALA A 136      11.711  -2.585  36.640  1.00  0.63           H  
ATOM   1934 2HB  ALA A 136      12.384  -4.216  36.453  1.00  0.63           H  
ATOM   1935 3HB  ALA A 136      11.229  -3.876  37.758  1.00  0.63           H  
ATOM   1936  N   GLU A 137      12.085  -2.461  40.164  1.00  0.64           N  
ATOM   1937  CA  GLU A 137      11.628  -1.515  41.170  1.00  0.64           C  
ATOM   1938  C   GLU A 137      12.807  -0.824  41.853  1.00  0.64           C  
ATOM   1939  O   GLU A 137      12.748   0.383  42.108  1.00  0.64           O  
ATOM   1940  CB  GLU A 137      10.720  -2.198  42.201  1.00  0.64           C  
ATOM   1941  CG  GLU A 137       9.346  -2.619  41.651  1.00  0.64           C  
ATOM   1942  CD  GLU A 137       8.467  -3.317  42.670  1.00  0.64           C  
ATOM   1943  OE1 GLU A 137       8.914  -3.541  43.773  1.00  0.64           O  
ATOM   1944  OE2 GLU A 137       7.343  -3.624  42.340  1.00  0.64           O  
ATOM   1945  H   GLU A 137      11.873  -3.454  40.265  1.00  0.64           H  
ATOM   1946  HA  GLU A 137      11.036  -0.751  40.668  1.00  0.64           H  
ATOM   1947 1HB  GLU A 137      11.213  -3.093  42.578  1.00  0.64           H  
ATOM   1948 2HB  GLU A 137      10.561  -1.530  43.046  1.00  0.64           H  
ATOM   1949 1HG  GLU A 137       8.833  -1.726  41.303  1.00  0.64           H  
ATOM   1950 2HG  GLU A 137       9.496  -3.273  40.794  1.00  0.64           H  
ATOM   1951  N   GLU A 138      13.902  -1.561  42.112  1.00  0.66           N  
ATOM   1952  CA  GLU A 138      15.071  -0.934  42.730  1.00  0.66           C  
ATOM   1953  C   GLU A 138      15.649   0.134  41.808  1.00  0.66           C  
ATOM   1954  O   GLU A 138      16.005   1.224  42.257  1.00  0.66           O  
ATOM   1955  CB  GLU A 138      16.186  -1.953  43.030  1.00  0.66           C  
ATOM   1956  CG  GLU A 138      15.919  -2.958  44.158  1.00  0.66           C  
ATOM   1957  CD  GLU A 138      17.080  -3.958  44.347  1.00  0.66           C  
ATOM   1958  OE1 GLU A 138      18.044  -3.889  43.599  1.00  0.66           O  
ATOM   1959  OE2 GLU A 138      16.995  -4.784  45.222  1.00  0.66           O  
ATOM   1960  H   GLU A 138      13.895  -2.563  41.910  1.00  0.66           H  
ATOM   1961  HA  GLU A 138      14.761  -0.460  43.660  1.00  0.66           H  
ATOM   1962 1HB  GLU A 138      16.385  -2.531  42.129  1.00  0.66           H  
ATOM   1963 2HB  GLU A 138      17.103  -1.418  43.274  1.00  0.66           H  
ATOM   1964 1HG  GLU A 138      15.769  -2.412  45.088  1.00  0.66           H  
ATOM   1965 2HG  GLU A 138      15.007  -3.502  43.941  1.00  0.66           H  
ATOM   1966  N   LEU A 139      15.690  -0.149  40.501  1.00  0.71           N  
ATOM   1967  CA  LEU A 139      16.225   0.812  39.542  1.00  0.71           C  
ATOM   1968  C   LEU A 139      15.362   2.061  39.511  1.00  0.71           C  
ATOM   1969  O   LEU A 139      15.873   3.183  39.472  1.00  0.71           O  
ATOM   1970  CB  LEU A 139      16.283   0.175  38.160  1.00  0.71           C  
ATOM   1971  CG  LEU A 139      17.308  -0.942  37.999  1.00  0.71           C  
ATOM   1972  CD1 LEU A 139      17.090  -1.630  36.696  1.00  0.71           C  
ATOM   1973  CD2 LEU A 139      18.695  -0.358  38.053  1.00  0.71           C  
ATOM   1974  H   LEU A 139      15.380  -1.071  40.183  1.00  0.71           H  
ATOM   1975  HA  LEU A 139      17.232   1.089  39.853  1.00  0.71           H  
ATOM   1976 1HB  LEU A 139      15.311  -0.244  37.948  1.00  0.71           H  
ATOM   1977 2HB  LEU A 139      16.498   0.946  37.424  1.00  0.71           H  
ATOM   1978  HG  LEU A 139      17.183  -1.671  38.800  1.00  0.71           H  
ATOM   1979 1HD1 LEU A 139      17.809  -2.423  36.602  1.00  0.71           H  
ATOM   1980 2HD1 LEU A 139      16.096  -2.044  36.680  1.00  0.71           H  
ATOM   1981 3HD1 LEU A 139      17.204  -0.921  35.883  1.00  0.71           H  
ATOM   1982 1HD2 LEU A 139      19.428  -1.158  37.938  1.00  0.71           H  
ATOM   1983 2HD2 LEU A 139      18.817   0.367  37.247  1.00  0.71           H  
ATOM   1984 3HD2 LEU A 139      18.842   0.137  39.015  1.00  0.71           H  
ATOM   1985  N   VAL A 140      14.051   1.870  39.598  1.00  0.77           N  
ATOM   1986  CA  VAL A 140      13.138   2.996  39.618  1.00  0.77           C  
ATOM   1987  C   VAL A 140      13.322   3.867  40.840  1.00  0.77           C  
ATOM   1988  O   VAL A 140      13.541   5.076  40.706  1.00  0.77           O  
ATOM   1989  CB  VAL A 140      11.687   2.492  39.573  1.00  0.77           C  
ATOM   1990  CG1 VAL A 140      10.714   3.624  39.845  1.00  0.77           C  
ATOM   1991  CG2 VAL A 140      11.408   1.922  38.202  1.00  0.77           C  
ATOM   1992  H   VAL A 140      13.681   0.917  39.614  1.00  0.77           H  
ATOM   1993  HA  VAL A 140      13.315   3.597  38.734  1.00  0.77           H  
ATOM   1994  HB  VAL A 140      11.548   1.729  40.329  1.00  0.77           H  
ATOM   1995 1HG1 VAL A 140       9.697   3.241  39.803  1.00  0.77           H  
ATOM   1996 2HG1 VAL A 140      10.901   4.038  40.833  1.00  0.77           H  
ATOM   1997 3HG1 VAL A 140      10.833   4.392  39.119  1.00  0.77           H  
ATOM   1998 1HG2 VAL A 140      10.391   1.565  38.199  1.00  0.77           H  
ATOM   1999 2HG2 VAL A 140      11.533   2.700  37.446  1.00  0.77           H  
ATOM   2000 3HG2 VAL A 140      12.080   1.109  37.985  1.00  0.77           H  
ATOM   2001  N   LYS A 141      13.307   3.246  42.021  1.00  0.84           N  
ATOM   2002  CA  LYS A 141      13.426   3.959  43.286  1.00  0.84           C  
ATOM   2003  C   LYS A 141      14.776   4.636  43.477  1.00  0.84           C  
ATOM   2004  O   LYS A 141      14.851   5.743  44.013  1.00  0.84           O  
ATOM   2005  CB  LYS A 141      13.177   2.992  44.436  1.00  0.84           C  
ATOM   2006  CG  LYS A 141      11.732   2.520  44.556  1.00  0.84           C  
ATOM   2007  CD  LYS A 141      11.568   1.524  45.694  1.00  0.84           C  
ATOM   2008  CE  LYS A 141      10.132   1.030  45.800  1.00  0.84           C  
ATOM   2009  NZ  LYS A 141       9.968   0.036  46.898  1.00  0.84           N  
ATOM   2010  H   LYS A 141      13.166   2.234  42.042  1.00  0.84           H  
ATOM   2011  HA  LYS A 141      12.660   4.734  43.308  1.00  0.84           H  
ATOM   2012 1HB  LYS A 141      13.803   2.106  44.295  1.00  0.84           H  
ATOM   2013 2HB  LYS A 141      13.470   3.456  45.375  1.00  0.84           H  
ATOM   2014 1HG  LYS A 141      11.081   3.376  44.730  1.00  0.84           H  
ATOM   2015 2HG  LYS A 141      11.434   2.044  43.621  1.00  0.84           H  
ATOM   2016 1HD  LYS A 141      12.223   0.668  45.512  1.00  0.84           H  
ATOM   2017 2HD  LYS A 141      11.857   1.990  46.634  1.00  0.84           H  
ATOM   2018 1HE  LYS A 141       9.475   1.878  45.988  1.00  0.84           H  
ATOM   2019 2HE  LYS A 141       9.846   0.562  44.855  1.00  0.84           H  
ATOM   2020 1HZ  LYS A 141       9.006  -0.270  46.935  1.00  0.84           H  
ATOM   2021 2HZ  LYS A 141      10.567  -0.760  46.721  1.00  0.84           H  
ATOM   2022 3HZ  LYS A 141      10.221   0.460  47.779  1.00  0.84           H  
ATOM   2023  N   GLU A 142      15.843   3.983  43.031  1.00  0.90           N  
ATOM   2024  CA  GLU A 142      17.186   4.513  43.182  1.00  0.90           C  
ATOM   2025  C   GLU A 142      17.495   5.644  42.214  1.00  0.90           C  
ATOM   2026  O   GLU A 142      18.148   6.623  42.586  1.00  0.90           O  
ATOM   2027  CB  GLU A 142      18.228   3.407  42.972  1.00  0.90           C  
ATOM   2028  CG  GLU A 142      19.669   3.870  43.172  1.00  0.90           C  
ATOM   2029  CD  GLU A 142      20.707   2.780  43.014  1.00  0.90           C  
ATOM   2030  OE1 GLU A 142      20.350   1.639  42.844  1.00  0.90           O  
ATOM   2031  OE2 GLU A 142      21.876   3.114  43.019  1.00  0.90           O  
ATOM   2032  H   GLU A 142      15.735   3.065  42.602  1.00  0.90           H  
ATOM   2033  HA  GLU A 142      17.285   4.899  44.196  1.00  0.90           H  
ATOM   2034 1HB  GLU A 142      18.034   2.587  43.663  1.00  0.90           H  
ATOM   2035 2HB  GLU A 142      18.134   3.009  41.960  1.00  0.90           H  
ATOM   2036 1HG  GLU A 142      19.878   4.659  42.459  1.00  0.90           H  
ATOM   2037 2HG  GLU A 142      19.757   4.297  44.169  1.00  0.90           H  
ATOM   2038  N   LYS A 143      17.079   5.495  40.956  1.00  0.93           N  
ATOM   2039  CA  LYS A 143      17.461   6.449  39.932  1.00  0.93           C  
ATOM   2040  C   LYS A 143      16.376   7.453  39.506  1.00  0.93           C  
ATOM   2041  O   LYS A 143      16.697   8.453  38.860  1.00  0.93           O  
ATOM   2042  CB  LYS A 143      17.934   5.682  38.716  1.00  0.93           C  
ATOM   2043  CG  LYS A 143      19.078   4.699  38.973  1.00  0.93           C  
ATOM   2044  CD  LYS A 143      20.354   5.374  39.461  1.00  0.93           C  
ATOM   2045  CE  LYS A 143      21.464   4.334  39.638  1.00  0.93           C  
ATOM   2046  NZ  LYS A 143      22.713   4.914  40.215  1.00  0.93           N  
ATOM   2047  H   LYS A 143      16.536   4.678  40.676  1.00  0.93           H  
ATOM   2048  HA  LYS A 143      18.301   7.027  40.315  1.00  0.93           H  
ATOM   2049 1HB  LYS A 143      17.099   5.131  38.306  1.00  0.93           H  
ATOM   2050 2HB  LYS A 143      18.271   6.388  37.980  1.00  0.93           H  
ATOM   2051 1HG  LYS A 143      18.753   3.972  39.719  1.00  0.93           H  
ATOM   2052 2HG  LYS A 143      19.300   4.161  38.055  1.00  0.93           H  
ATOM   2053 1HD  LYS A 143      20.673   6.121  38.734  1.00  0.93           H  
ATOM   2054 2HD  LYS A 143      20.169   5.872  40.413  1.00  0.93           H  
ATOM   2055 1HE  LYS A 143      21.103   3.550  40.296  1.00  0.93           H  
ATOM   2056 2HE  LYS A 143      21.695   3.897  38.668  1.00  0.93           H  
ATOM   2057 1HZ  LYS A 143      23.399   4.179  40.315  1.00  0.93           H  
ATOM   2058 2HZ  LYS A 143      23.070   5.633  39.605  1.00  0.93           H  
ATOM   2059 3HZ  LYS A 143      22.517   5.310  41.128  1.00  0.93           H  
ATOM   2060  N   GLY A 144      15.098   7.208  39.833  1.00  0.92           N  
ATOM   2061  CA  GLY A 144      14.027   8.098  39.372  1.00  0.92           C  
ATOM   2062  C   GLY A 144      13.610   7.757  37.940  1.00  0.92           C  
ATOM   2063  O   GLY A 144      13.299   8.635  37.133  1.00  0.92           O  
ATOM   2064  H   GLY A 144      14.835   6.386  40.371  1.00  0.92           H  
ATOM   2065 1HA  GLY A 144      13.168   7.997  40.035  1.00  0.92           H  
ATOM   2066 2HA  GLY A 144      14.361   9.133  39.425  1.00  0.92           H  
ATOM   2067  N   TYR A 145      13.675   6.472  37.629  1.00  0.89           N  
ATOM   2068  CA  TYR A 145      13.362   5.953  36.294  1.00  0.89           C  
ATOM   2069  C   TYR A 145      11.887   5.591  36.093  1.00  0.89           C  
ATOM   2070  O   TYR A 145      11.152   5.382  37.052  1.00  0.89           O  
ATOM   2071  CB  TYR A 145      14.253   4.761  35.954  1.00  0.89           C  
ATOM   2072  CG  TYR A 145      15.708   5.128  35.728  1.00  0.89           C  
ATOM   2073  CD1 TYR A 145      16.063   6.459  35.555  1.00  0.89           C  
ATOM   2074  CD2 TYR A 145      16.686   4.138  35.654  1.00  0.89           C  
ATOM   2075  CE1 TYR A 145      17.378   6.799  35.309  1.00  0.89           C  
ATOM   2076  CE2 TYR A 145      17.997   4.476  35.404  1.00  0.89           C  
ATOM   2077  CZ  TYR A 145      18.347   5.803  35.231  1.00  0.89           C  
ATOM   2078  OH  TYR A 145      19.655   6.148  34.978  1.00  0.89           O  
ATOM   2079  H   TYR A 145      13.905   5.844  38.395  1.00  0.89           H  
ATOM   2080  HA  TYR A 145      13.589   6.735  35.569  1.00  0.89           H  
ATOM   2081 1HB  TYR A 145      14.206   4.011  36.731  1.00  0.89           H  
ATOM   2082 2HB  TYR A 145      13.875   4.321  35.044  1.00  0.89           H  
ATOM   2083  HD1 TYR A 145      15.305   7.240  35.603  1.00  0.89           H  
ATOM   2084  HD2 TYR A 145      16.427   3.102  35.789  1.00  0.89           H  
ATOM   2085  HE1 TYR A 145      17.651   7.844  35.171  1.00  0.89           H  
ATOM   2086  HE2 TYR A 145      18.757   3.699  35.345  1.00  0.89           H  
ATOM   2087  HH  TYR A 145      19.740   7.106  34.999  1.00  0.89           H  
ATOM   2088  N   PHE A 146      11.438   5.558  34.838  1.00  0.85           N  
ATOM   2089  CA  PHE A 146      10.065   5.158  34.505  1.00  0.85           C  
ATOM   2090  C   PHE A 146       9.898   3.665  34.251  1.00  0.85           C  
ATOM   2091  O   PHE A 146      10.662   3.093  33.481  1.00  0.85           O  
ATOM   2092  CB  PHE A 146       9.587   5.912  33.272  1.00  0.85           C  
ATOM   2093  CG  PHE A 146       8.291   5.392  32.719  1.00  0.85           C  
ATOM   2094  CD1 PHE A 146       7.077   5.618  33.321  1.00  0.85           C  
ATOM   2095  CD2 PHE A 146       8.322   4.649  31.562  1.00  0.85           C  
ATOM   2096  CE1 PHE A 146       5.924   5.094  32.766  1.00  0.85           C  
ATOM   2097  CE2 PHE A 146       7.201   4.140  31.004  1.00  0.85           C  
ATOM   2098  CZ  PHE A 146       5.993   4.350  31.602  1.00  0.85           C  
ATOM   2099  H   PHE A 146      12.080   5.756  34.065  1.00  0.85           H  
ATOM   2100  HA  PHE A 146       9.426   5.432  35.347  1.00  0.85           H  
ATOM   2101 1HB  PHE A 146       9.466   6.974  33.500  1.00  0.85           H  
ATOM   2102 2HB  PHE A 146      10.349   5.823  32.508  1.00  0.85           H  
ATOM   2103  HD1 PHE A 146       7.035   6.200  34.239  1.00  0.85           H  
ATOM   2104  HD2 PHE A 146       9.275   4.476  31.097  1.00  0.85           H  
ATOM   2105  HE1 PHE A 146       4.964   5.266  33.243  1.00  0.85           H  
ATOM   2106  HE2 PHE A 146       7.270   3.569  30.087  1.00  0.85           H  
ATOM   2107  HZ  PHE A 146       5.087   3.939  31.159  1.00  0.85           H  
ATOM   2108  N   MET A 147       8.893   3.039  34.877  1.00  0.81           N  
ATOM   2109  CA  MET A 147       8.634   1.620  34.621  1.00  0.81           C  
ATOM   2110  C   MET A 147       7.289   1.326  33.928  1.00  0.81           C  
ATOM   2111  O   MET A 147       6.223   1.460  34.539  1.00  0.81           O  
ATOM   2112  CB  MET A 147       8.738   0.781  35.891  1.00  0.81           C  
ATOM   2113  CG  MET A 147       8.438  -0.723  35.662  1.00  0.81           C  
ATOM   2114  SD  MET A 147       8.837  -1.806  37.070  1.00  0.81           S  
ATOM   2115  CE  MET A 147       7.566  -1.468  38.257  1.00  0.81           C  
ATOM   2116  H   MET A 147       8.306   3.555  35.517  1.00  0.81           H  
ATOM   2117  HA  MET A 147       9.448   1.272  34.011  1.00  0.81           H  
ATOM   2118 1HB  MET A 147       9.756   0.819  36.226  1.00  0.81           H  
ATOM   2119 2HB  MET A 147       8.093   1.175  36.675  1.00  0.81           H  
ATOM   2120 1HG  MET A 147       7.382  -0.834  35.439  1.00  0.81           H  
ATOM   2121 2HG  MET A 147       8.983  -1.075  34.802  1.00  0.81           H  
ATOM   2122 1HE  MET A 147       7.724  -2.089  39.140  1.00  0.81           H  
ATOM   2123 2HE  MET A 147       7.599  -0.417  38.540  1.00  0.81           H  
ATOM   2124 3HE  MET A 147       6.596  -1.700  37.830  1.00  0.81           H  
ATOM   2125  N   PRO A 148       7.299   0.853  32.669  1.00  0.79           N  
ATOM   2126  CA  PRO A 148       6.156   0.529  31.865  1.00  0.79           C  
ATOM   2127  C   PRO A 148       5.649  -0.815  32.323  1.00  0.79           C  
ATOM   2128  O   PRO A 148       5.849  -1.831  31.658  1.00  0.79           O  
ATOM   2129  CB  PRO A 148       6.730   0.481  30.453  1.00  0.79           C  
ATOM   2130  CG  PRO A 148       8.091   0.024  30.639  1.00  0.79           C  
ATOM   2131  CD  PRO A 148       8.540   0.584  31.974  1.00  0.79           C  
ATOM   2132  HA  PRO A 148       5.386   1.306  31.978  1.00  0.79           H  
ATOM   2133 1HB  PRO A 148       6.184  -0.239  29.839  1.00  0.79           H  
ATOM   2134 2HB  PRO A 148       6.641   1.446  29.959  1.00  0.79           H  
ATOM   2135 1HG  PRO A 148       8.103  -1.075  30.612  1.00  0.79           H  
ATOM   2136 2HG  PRO A 148       8.698   0.362  29.812  1.00  0.79           H  
ATOM   2137 1HD  PRO A 148       9.039  -0.221  32.458  1.00  0.79           H  
ATOM   2138 2HD  PRO A 148       9.150   1.482  31.863  1.00  0.79           H  
ATOM   2139  N   MET A 149       5.023  -0.849  33.478  1.00  0.78           N  
ATOM   2140  CA  MET A 149       4.618  -2.130  34.018  1.00  0.78           C  
ATOM   2141  C   MET A 149       3.422  -2.662  33.243  1.00  0.78           C  
ATOM   2142  O   MET A 149       2.262  -2.511  33.645  1.00  0.78           O  
ATOM   2143  CB  MET A 149       4.286  -1.995  35.490  1.00  0.78           C  
ATOM   2144  CG  MET A 149       4.051  -3.320  36.192  1.00  0.78           C  
ATOM   2145  SD  MET A 149       5.566  -4.318  36.267  1.00  0.78           S  
ATOM   2146  CE  MET A 149       4.933  -5.828  36.960  1.00  0.78           C  
ATOM   2147  H   MET A 149       4.896   0.020  33.998  1.00  0.78           H  
ATOM   2148  HA  MET A 149       5.443  -2.835  33.900  1.00  0.78           H  
ATOM   2149 1HB  MET A 149       5.089  -1.472  35.999  1.00  0.78           H  
ATOM   2150 2HB  MET A 149       3.383  -1.395  35.604  1.00  0.78           H  
ATOM   2151 1HG  MET A 149       3.694  -3.149  37.209  1.00  0.78           H  
ATOM   2152 2HG  MET A 149       3.288  -3.890  35.659  1.00  0.78           H  
ATOM   2153 1HE  MET A 149       5.736  -6.542  37.057  1.00  0.78           H  
ATOM   2154 2HE  MET A 149       4.500  -5.626  37.943  1.00  0.78           H  
ATOM   2155 3HE  MET A 149       4.168  -6.233  36.312  1.00  0.78           H  
ATOM   2156  N   GLN A 150       3.739  -3.335  32.142  1.00  0.78           N  
ATOM   2157  CA  GLN A 150       2.791  -3.841  31.151  1.00  0.78           C  
ATOM   2158  C   GLN A 150       1.724  -4.720  31.750  1.00  0.78           C  
ATOM   2159  O   GLN A 150       0.609  -4.786  31.268  1.00  0.78           O  
ATOM   2160  CB  GLN A 150       3.516  -4.628  30.051  1.00  0.78           C  
ATOM   2161  CG  GLN A 150       2.611  -4.990  28.911  1.00  0.78           C  
ATOM   2162  CD  GLN A 150       3.278  -5.749  27.784  1.00  0.78           C  
ATOM   2163  OE1 GLN A 150       3.801  -6.867  27.958  1.00  0.78           O  
ATOM   2164  NE2 GLN A 150       3.277  -5.128  26.614  1.00  0.78           N  
ATOM   2165  H   GLN A 150       4.736  -3.375  31.927  1.00  0.78           H  
ATOM   2166  HA  GLN A 150       2.282  -2.997  30.696  1.00  0.78           H  
ATOM   2167 1HB  GLN A 150       4.350  -4.033  29.662  1.00  0.78           H  
ATOM   2168 2HB  GLN A 150       3.928  -5.548  30.466  1.00  0.78           H  
ATOM   2169 1HG  GLN A 150       1.808  -5.599  29.305  1.00  0.78           H  
ATOM   2170 2HG  GLN A 150       2.203  -4.070  28.500  1.00  0.78           H  
ATOM   2171 1HE2 GLN A 150       3.675  -5.544  25.795  1.00  0.78           H  
ATOM   2172 2HE2 GLN A 150       2.864  -4.220  26.550  1.00  0.78           H  
ATOM   2173  N   PHE A 151       2.035  -5.434  32.794  1.00  0.78           N  
ATOM   2174  CA  PHE A 151       1.019  -6.303  33.347  1.00  0.78           C  
ATOM   2175  C   PHE A 151      -0.106  -5.529  34.057  1.00  0.78           C  
ATOM   2176  O   PHE A 151      -1.226  -6.043  34.201  1.00  0.78           O  
ATOM   2177  CB  PHE A 151       1.672  -7.263  34.313  1.00  0.78           C  
ATOM   2178  CG  PHE A 151       2.502  -8.319  33.637  1.00  0.78           C  
ATOM   2179  CD1 PHE A 151       3.891  -8.310  33.731  1.00  0.78           C  
ATOM   2180  CD2 PHE A 151       1.896  -9.327  32.908  1.00  0.78           C  
ATOM   2181  CE1 PHE A 151       4.644  -9.303  33.120  1.00  0.78           C  
ATOM   2182  CE2 PHE A 151       2.641 -10.313  32.301  1.00  0.78           C  
ATOM   2183  CZ  PHE A 151       4.015 -10.307  32.409  1.00  0.78           C  
ATOM   2184  H   PHE A 151       2.958  -5.374  33.197  1.00  0.78           H  
ATOM   2185  HA  PHE A 151       0.576  -6.875  32.532  1.00  0.78           H  
ATOM   2186 1HB  PHE A 151       2.305  -6.709  34.995  1.00  0.78           H  
ATOM   2187 2HB  PHE A 151       0.907  -7.744  34.911  1.00  0.78           H  
ATOM   2188  HD1 PHE A 151       4.390  -7.525  34.297  1.00  0.78           H  
ATOM   2189  HD2 PHE A 151       0.818  -9.335  32.817  1.00  0.78           H  
ATOM   2190  HE1 PHE A 151       5.733  -9.294  33.204  1.00  0.78           H  
ATOM   2191  HE2 PHE A 151       2.144 -11.103  31.733  1.00  0.78           H  
ATOM   2192  HZ  PHE A 151       4.602 -11.089  31.929  1.00  0.78           H  
ATOM   2193  N   ASP A 152       0.201  -4.325  34.544  1.00  0.78           N  
ATOM   2194  CA  ASP A 152      -0.789  -3.566  35.283  1.00  0.78           C  
ATOM   2195  C   ASP A 152      -1.278  -2.282  34.590  1.00  0.78           C  
ATOM   2196  O   ASP A 152      -2.291  -1.719  35.000  1.00  0.78           O  
ATOM   2197  CB  ASP A 152      -0.251  -3.244  36.672  1.00  0.78           C  
ATOM   2198  CG  ASP A 152       0.028  -4.530  37.527  1.00  0.78           C  
ATOM   2199  OD1 ASP A 152      -0.563  -5.590  37.259  1.00  0.78           O  
ATOM   2200  OD2 ASP A 152       0.785  -4.421  38.467  1.00  0.78           O  
ATOM   2201  H   ASP A 152       1.110  -3.907  34.362  1.00  0.78           H  
ATOM   2202  HA  ASP A 152      -1.658  -4.202  35.412  1.00  0.78           H  
ATOM   2203 1HB  ASP A 152       0.681  -2.681  36.572  1.00  0.78           H  
ATOM   2204 2HB  ASP A 152      -0.960  -2.610  37.198  1.00  0.78           H  
ATOM   2205  N   ASN A 153      -0.586  -1.840  33.533  1.00  0.77           N  
ATOM   2206  CA  ASN A 153      -0.899  -0.570  32.857  1.00  0.77           C  
ATOM   2207  C   ASN A 153      -2.196  -0.625  32.007  1.00  0.77           C  
ATOM   2208  O   ASN A 153      -2.212  -1.305  30.979  1.00  0.77           O  
ATOM   2209  CB  ASN A 153       0.265  -0.156  31.972  1.00  0.77           C  
ATOM   2210  CG  ASN A 153       0.139   1.279  31.411  1.00  0.77           C  
ATOM   2211  OD1 ASN A 153      -0.937   1.818  31.110  1.00  0.77           O  
ATOM   2212  ND2 ASN A 153       1.275   1.928  31.282  1.00  0.77           N  
ATOM   2213  H   ASN A 153       0.246  -2.354  33.246  1.00  0.77           H  
ATOM   2214  HA  ASN A 153      -0.977   0.188  33.623  1.00  0.77           H  
ATOM   2215 1HB  ASN A 153       1.195  -0.236  32.540  1.00  0.77           H  
ATOM   2216 2HB  ASN A 153       0.333  -0.858  31.136  1.00  0.77           H  
ATOM   2217 1HD2 ASN A 153       1.278   2.866  30.930  1.00  0.77           H  
ATOM   2218 2HD2 ASN A 153       2.136   1.487  31.537  1.00  0.77           H  
ATOM   2219  N   PRO A 154      -3.265   0.155  32.335  1.00  0.75           N  
ATOM   2220  CA  PRO A 154      -4.569   0.198  31.660  1.00  0.75           C  
ATOM   2221  C   PRO A 154      -4.479   0.516  30.168  1.00  0.75           C  
ATOM   2222  O   PRO A 154      -5.413   0.236  29.405  1.00  0.75           O  
ATOM   2223  CB  PRO A 154      -5.290   1.337  32.385  1.00  0.75           C  
ATOM   2224  CG  PRO A 154      -4.655   1.401  33.739  1.00  0.75           C  
ATOM   2225  CD  PRO A 154      -3.205   1.062  33.513  1.00  0.75           C  
ATOM   2226  HA  PRO A 154      -5.085  -0.760  31.820  1.00  0.75           H  
ATOM   2227 1HB  PRO A 154      -5.171   2.272  31.816  1.00  0.75           H  
ATOM   2228 2HB  PRO A 154      -6.370   1.127  32.430  1.00  0.75           H  
ATOM   2229 1HG  PRO A 154      -4.788   2.403  34.171  1.00  0.75           H  
ATOM   2230 2HG  PRO A 154      -5.145   0.692  34.422  1.00  0.75           H  
ATOM   2231 1HD  PRO A 154      -2.613   1.964  33.293  1.00  0.75           H  
ATOM   2232 2HD  PRO A 154      -2.879   0.549  34.420  1.00  0.75           H  
ATOM   2233  N   ALA A 155      -3.361   1.112  29.747  1.00  0.74           N  
ATOM   2234  CA  ALA A 155      -3.148   1.454  28.349  1.00  0.74           C  
ATOM   2235  C   ALA A 155      -3.197   0.208  27.487  1.00  0.74           C  
ATOM   2236  O   ALA A 155      -3.459   0.291  26.286  1.00  0.74           O  
ATOM   2237  CB  ALA A 155      -1.810   2.137  28.145  1.00  0.74           C  
ATOM   2238  H   ALA A 155      -2.609   1.327  30.398  1.00  0.74           H  
ATOM   2239  HA  ALA A 155      -3.946   2.125  28.040  1.00  0.74           H  
ATOM   2240 1HB  ALA A 155      -1.683   2.394  27.094  1.00  0.74           H  
ATOM   2241 2HB  ALA A 155      -1.764   3.042  28.748  1.00  0.74           H  
ATOM   2242 3HB  ALA A 155      -1.014   1.460  28.447  1.00  0.74           H  
ATOM   2243  N   ASN A 156      -2.873  -0.949  28.072  1.00  0.72           N  
ATOM   2244  CA  ASN A 156      -2.842  -2.158  27.286  1.00  0.72           C  
ATOM   2245  C   ASN A 156      -4.226  -2.428  26.661  1.00  0.72           C  
ATOM   2246  O   ASN A 156      -4.364  -2.298  25.444  1.00  0.72           O  
ATOM   2247  CB  ASN A 156      -2.365  -3.351  28.081  1.00  0.72           C  
ATOM   2248  CG  ASN A 156      -1.069  -3.283  28.529  1.00  0.72           C  
ATOM   2249  OD1 ASN A 156      -0.253  -2.421  28.241  1.00  0.72           O  
ATOM   2250  ND2 ASN A 156      -0.814  -4.244  29.307  1.00  0.72           N  
ATOM   2251  H   ASN A 156      -2.666  -0.987  29.073  1.00  0.72           H  
ATOM   2252  HA  ASN A 156      -2.145  -2.011  26.460  1.00  0.72           H  
ATOM   2253 1HB  ASN A 156      -2.876  -3.481  28.986  1.00  0.72           H  
ATOM   2254 2HB  ASN A 156      -2.490  -4.260  27.493  1.00  0.72           H  
ATOM   2255 1HD2 ASN A 156       0.068  -4.324  29.753  1.00  0.72           H  
ATOM   2256 2HD2 ASN A 156      -1.523  -4.911  29.521  1.00  0.72           H  
ATOM   2257  N   PRO A 157      -5.305  -2.775  27.416  1.00  0.71           N  
ATOM   2258  CA  PRO A 157      -6.591  -3.027  26.829  1.00  0.71           C  
ATOM   2259  C   PRO A 157      -7.132  -1.814  26.112  1.00  0.71           C  
ATOM   2260  O   PRO A 157      -7.885  -1.959  25.154  1.00  0.71           O  
ATOM   2261  CB  PRO A 157      -7.459  -3.386  28.032  1.00  0.71           C  
ATOM   2262  CG  PRO A 157      -6.748  -2.809  29.221  1.00  0.71           C  
ATOM   2263  CD  PRO A 157      -5.301  -2.936  28.880  1.00  0.71           C  
ATOM   2264  HA  PRO A 157      -6.508  -3.884  26.146  1.00  0.71           H  
ATOM   2265 1HB  PRO A 157      -8.469  -2.976  27.903  1.00  0.71           H  
ATOM   2266 2HB  PRO A 157      -7.562  -4.469  28.095  1.00  0.71           H  
ATOM   2267 1HG  PRO A 157      -7.055  -1.767  29.388  1.00  0.71           H  
ATOM   2268 2HG  PRO A 157      -7.019  -3.374  30.133  1.00  0.71           H  
ATOM   2269 1HD  PRO A 157      -4.730  -2.184  29.403  1.00  0.71           H  
ATOM   2270 2HD  PRO A 157      -4.994  -3.950  29.131  1.00  0.71           H  
ATOM   2271  N   ALA A 158      -6.717  -0.602  26.505  1.00  0.70           N  
ATOM   2272  CA  ALA A 158      -7.236   0.540  25.779  1.00  0.70           C  
ATOM   2273  C   ALA A 158      -6.743   0.531  24.339  1.00  0.70           C  
ATOM   2274  O   ALA A 158      -7.543   0.654  23.407  1.00  0.70           O  
ATOM   2275  CB  ALA A 158      -6.817   1.824  26.455  1.00  0.70           C  
ATOM   2276  H   ALA A 158      -6.107  -0.454  27.310  1.00  0.70           H  
ATOM   2277  HA  ALA A 158      -8.323   0.474  25.770  1.00  0.70           H  
ATOM   2278 1HB  ALA A 158      -7.232   2.672  25.908  1.00  0.70           H  
ATOM   2279 2HB  ALA A 158      -7.183   1.831  27.481  1.00  0.70           H  
ATOM   2280 3HB  ALA A 158      -5.736   1.887  26.455  1.00  0.70           H  
ATOM   2281  N   ILE A 159      -5.440   0.306  24.132  1.00  0.70           N  
ATOM   2282  CA  ILE A 159      -4.939   0.327  22.767  1.00  0.70           C  
ATOM   2283  C   ILE A 159      -5.470  -0.865  21.994  1.00  0.70           C  
ATOM   2284  O   ILE A 159      -5.681  -0.790  20.780  1.00  0.70           O  
ATOM   2285  CB  ILE A 159      -3.399   0.398  22.678  1.00  0.70           C  
ATOM   2286  CG1 ILE A 159      -3.014   0.900  21.292  1.00  0.70           C  
ATOM   2287  CG2 ILE A 159      -2.712  -0.947  22.896  1.00  0.70           C  
ATOM   2288  CD1 ILE A 159      -3.469   2.310  21.004  1.00  0.70           C  
ATOM   2289  H   ILE A 159      -4.793   0.168  24.915  1.00  0.70           H  
ATOM   2290  HA  ILE A 159      -5.324   1.229  22.289  1.00  0.70           H  
ATOM   2291  HB  ILE A 159      -3.034   1.107  23.419  1.00  0.70           H  
ATOM   2292 1HG1 ILE A 159      -1.937   0.879  21.203  1.00  0.70           H  
ATOM   2293 2HG1 ILE A 159      -3.444   0.235  20.546  1.00  0.70           H  
ATOM   2294 1HG2 ILE A 159      -1.660  -0.797  22.798  1.00  0.70           H  
ATOM   2295 2HG2 ILE A 159      -2.930  -1.316  23.876  1.00  0.70           H  
ATOM   2296 3HG2 ILE A 159      -3.039  -1.667  22.153  1.00  0.70           H  
ATOM   2297 1HD1 ILE A 159      -3.151   2.596  20.003  1.00  0.70           H  
ATOM   2298 2HD1 ILE A 159      -4.560   2.371  21.069  1.00  0.70           H  
ATOM   2299 3HD1 ILE A 159      -3.026   2.990  21.731  1.00  0.70           H  
ATOM   2300  N   HIS A 160      -5.702  -1.975  22.689  1.00  0.70           N  
ATOM   2301  CA  HIS A 160      -6.215  -3.142  22.007  1.00  0.70           C  
ATOM   2302  C   HIS A 160      -7.645  -2.936  21.539  1.00  0.70           C  
ATOM   2303  O   HIS A 160      -7.980  -3.331  20.421  1.00  0.70           O  
ATOM   2304  CB  HIS A 160      -6.130  -4.357  22.899  1.00  0.70           C  
ATOM   2305  CG  HIS A 160      -4.779  -4.836  23.097  1.00  0.70           C  
ATOM   2306  ND1 HIS A 160      -3.984  -5.267  22.068  1.00  0.70           N  
ATOM   2307  CD2 HIS A 160      -4.065  -4.992  24.210  1.00  0.70           C  
ATOM   2308  CE1 HIS A 160      -2.838  -5.662  22.560  1.00  0.70           C  
ATOM   2309  NE2 HIS A 160      -2.878  -5.512  23.855  1.00  0.70           N  
ATOM   2310  H   HIS A 160      -5.486  -2.009  23.689  1.00  0.70           H  
ATOM   2311  HA  HIS A 160      -5.607  -3.337  21.127  1.00  0.70           H  
ATOM   2312 1HB  HIS A 160      -6.513  -4.099  23.866  1.00  0.70           H  
ATOM   2313 2HB  HIS A 160      -6.739  -5.155  22.504  1.00  0.70           H  
ATOM   2314  HD1 HIS A 160      -4.228  -5.286  21.100  1.00  0.70           H  
ATOM   2315  HD2 HIS A 160      -4.278  -4.806  25.248  1.00  0.70           H  
ATOM   2316  HE1 HIS A 160      -2.059  -6.044  21.936  1.00  0.70           H  
ATOM   2317  N   GLU A 161      -8.479  -2.290  22.361  1.00  0.71           N  
ATOM   2318  CA  GLU A 161      -9.858  -2.026  21.971  1.00  0.71           C  
ATOM   2319  C   GLU A 161      -9.872  -1.076  20.770  1.00  0.71           C  
ATOM   2320  O   GLU A 161     -10.567  -1.316  19.775  1.00  0.71           O  
ATOM   2321  CB  GLU A 161     -10.656  -1.406  23.143  1.00  0.71           C  
ATOM   2322  CG  GLU A 161     -12.161  -1.176  22.828  1.00  0.71           C  
ATOM   2323  CD  GLU A 161     -13.011  -0.586  23.964  1.00  0.71           C  
ATOM   2324  OE1 GLU A 161     -12.507  -0.330  25.029  1.00  0.71           O  
ATOM   2325  OE2 GLU A 161     -14.192  -0.392  23.734  1.00  0.71           O  
ATOM   2326  H   GLU A 161      -8.160  -1.993  23.283  1.00  0.71           H  
ATOM   2327  HA  GLU A 161     -10.327  -2.965  21.681  1.00  0.71           H  
ATOM   2328 1HB  GLU A 161     -10.592  -2.062  24.008  1.00  0.71           H  
ATOM   2329 2HB  GLU A 161     -10.208  -0.451  23.424  1.00  0.71           H  
ATOM   2330 1HG  GLU A 161     -12.244  -0.537  21.950  1.00  0.71           H  
ATOM   2331 2HG  GLU A 161     -12.586  -2.137  22.582  1.00  0.71           H  
ATOM   2332  N   GLU A 162      -9.082   0.002  20.876  1.00  0.71           N  
ATOM   2333  CA  GLU A 162      -8.983   1.045  19.856  1.00  0.71           C  
ATOM   2334  C   GLU A 162      -8.337   0.621  18.531  1.00  0.71           C  
ATOM   2335  O   GLU A 162      -8.726   1.129  17.477  1.00  0.71           O  
ATOM   2336  CB  GLU A 162      -8.189   2.238  20.397  1.00  0.71           C  
ATOM   2337  CG  GLU A 162      -8.870   3.034  21.514  1.00  0.71           C  
ATOM   2338  CD  GLU A 162      -8.005   4.169  22.021  1.00  0.71           C  
ATOM   2339  OE1 GLU A 162      -6.960   4.387  21.452  1.00  0.71           O  
ATOM   2340  OE2 GLU A 162      -8.387   4.812  22.973  1.00  0.71           O  
ATOM   2341  H   GLU A 162      -8.535   0.121  21.732  1.00  0.71           H  
ATOM   2342  HA  GLU A 162      -9.996   1.379  19.634  1.00  0.71           H  
ATOM   2343 1HB  GLU A 162      -7.235   1.880  20.786  1.00  0.71           H  
ATOM   2344 2HB  GLU A 162      -7.969   2.925  19.582  1.00  0.71           H  
ATOM   2345 1HG  GLU A 162      -9.804   3.445  21.134  1.00  0.71           H  
ATOM   2346 2HG  GLU A 162      -9.112   2.362  22.336  1.00  0.71           H  
ATOM   2347  N   THR A 163      -7.350  -0.283  18.577  1.00  0.71           N  
ATOM   2348  CA  THR A 163      -6.623  -0.647  17.370  1.00  0.71           C  
ATOM   2349  C   THR A 163      -6.985  -2.044  16.882  1.00  0.71           C  
ATOM   2350  O   THR A 163      -7.621  -2.179  15.841  1.00  0.71           O  
ATOM   2351  CB  THR A 163      -5.095  -0.639  17.630  1.00  0.71           C  
ATOM   2352  OG1 THR A 163      -4.679   0.665  18.105  1.00  0.71           O  
ATOM   2353  CG2 THR A 163      -4.344  -1.004  16.318  1.00  0.71           C  
ATOM   2354  H   THR A 163      -7.052  -0.664  19.472  1.00  0.71           H  
ATOM   2355  HA  THR A 163      -6.863   0.065  16.582  1.00  0.71           H  
ATOM   2356  HB  THR A 163      -4.852  -1.376  18.392  1.00  0.71           H  
ATOM   2357  HG1 THR A 163      -5.092   0.813  18.981  1.00  0.71           H  
ATOM   2358 1HG2 THR A 163      -3.279  -1.021  16.484  1.00  0.71           H  
ATOM   2359 2HG2 THR A 163      -4.659  -1.989  15.975  1.00  0.71           H  
ATOM   2360 3HG2 THR A 163      -4.576  -0.270  15.546  1.00  0.71           H  
ATOM   2361  N   THR A 164      -6.622  -3.081  17.637  1.00  0.70           N  
ATOM   2362  CA  THR A 164      -6.859  -4.453  17.195  1.00  0.70           C  
ATOM   2363  C   THR A 164      -8.343  -4.761  17.065  1.00  0.70           C  
ATOM   2364  O   THR A 164      -8.786  -5.345  16.075  1.00  0.70           O  
ATOM   2365  CB  THR A 164      -6.192  -5.454  18.143  1.00  0.70           C  
ATOM   2366  OG1 THR A 164      -4.773  -5.246  18.142  1.00  0.70           O  
ATOM   2367  CG2 THR A 164      -6.497  -6.884  17.719  1.00  0.70           C  
ATOM   2368  H   THR A 164      -6.157  -2.913  18.518  1.00  0.70           H  
ATOM   2369  HA  THR A 164      -6.408  -4.571  16.208  1.00  0.70           H  
ATOM   2370  HB  THR A 164      -6.564  -5.288  19.153  1.00  0.70           H  
ATOM   2371  HG1 THR A 164      -4.336  -6.021  18.503  1.00  0.70           H  
ATOM   2372 1HG2 THR A 164      -6.015  -7.579  18.406  1.00  0.70           H  
ATOM   2373 2HG2 THR A 164      -7.573  -7.048  17.725  1.00  0.70           H  
ATOM   2374 3HG2 THR A 164      -6.122  -7.044  16.734  1.00  0.70           H  
ATOM   2375  N   GLY A 165      -9.121  -4.342  18.051  1.00  0.69           N  
ATOM   2376  CA  GLY A 165     -10.552  -4.560  18.030  1.00  0.69           C  
ATOM   2377  C   GLY A 165     -11.129  -3.981  16.746  1.00  0.69           C  
ATOM   2378  O   GLY A 165     -11.804  -4.675  15.981  1.00  0.69           O  
ATOM   2379  H   GLY A 165      -8.706  -3.870  18.850  1.00  0.69           H  
ATOM   2380 1HA  GLY A 165     -10.777  -5.621  18.106  1.00  0.69           H  
ATOM   2381 2HA  GLY A 165     -10.979  -4.056  18.890  1.00  0.69           H  
ATOM   2382  N   LYS A 166     -10.844  -2.701  16.517  1.00  0.67           N  
ATOM   2383  CA  LYS A 166     -11.305  -1.983  15.339  1.00  0.67           C  
ATOM   2384  C   LYS A 166     -10.839  -2.651  14.044  1.00  0.67           C  
ATOM   2385  O   LYS A 166     -11.651  -2.854  13.145  1.00  0.67           O  
ATOM   2386  CB  LYS A 166     -10.828  -0.534  15.409  1.00  0.67           C  
ATOM   2387  CG  LYS A 166     -11.250   0.394  14.272  1.00  0.67           C  
ATOM   2388  CD  LYS A 166     -10.747   1.819  14.566  1.00  0.67           C  
ATOM   2389  CE  LYS A 166     -11.232   2.851  13.549  1.00  0.67           C  
ATOM   2390  NZ  LYS A 166     -10.606   2.676  12.217  1.00  0.67           N  
ATOM   2391  H   LYS A 166     -10.283  -2.205  17.200  1.00  0.67           H  
ATOM   2392  HA  LYS A 166     -12.394  -1.987  15.343  1.00  0.67           H  
ATOM   2393 1HB  LYS A 166     -11.167  -0.089  16.347  1.00  0.67           H  
ATOM   2394 2HB  LYS A 166      -9.735  -0.525  15.438  1.00  0.67           H  
ATOM   2395 1HG  LYS A 166     -10.813   0.044  13.329  1.00  0.67           H  
ATOM   2396 2HG  LYS A 166     -12.333   0.401  14.170  1.00  0.67           H  
ATOM   2397 1HD  LYS A 166     -11.085   2.117  15.560  1.00  0.67           H  
ATOM   2398 2HD  LYS A 166      -9.655   1.813  14.572  1.00  0.67           H  
ATOM   2399 1HE  LYS A 166     -12.312   2.762  13.439  1.00  0.67           H  
ATOM   2400 2HE  LYS A 166     -10.995   3.847  13.919  1.00  0.67           H  
ATOM   2401 1HZ  LYS A 166     -10.958   3.365  11.577  1.00  0.67           H  
ATOM   2402 2HZ  LYS A 166      -9.610   2.760  12.284  1.00  0.67           H  
ATOM   2403 3HZ  LYS A 166     -10.840   1.746  11.842  1.00  0.67           H  
ATOM   2404  N   GLU A 167      -9.554  -3.026  13.955  1.00  0.65           N  
ATOM   2405  CA  GLU A 167      -9.030  -3.653  12.736  1.00  0.65           C  
ATOM   2406  C   GLU A 167      -9.739  -4.972  12.416  1.00  0.65           C  
ATOM   2407  O   GLU A 167     -10.018  -5.261  11.246  1.00  0.65           O  
ATOM   2408  CB  GLU A 167      -7.505  -3.869  12.851  1.00  0.65           C  
ATOM   2409  CG  GLU A 167      -6.663  -2.558  12.761  1.00  0.65           C  
ATOM   2410  CD  GLU A 167      -5.144  -2.721  12.986  1.00  0.65           C  
ATOM   2411  OE1 GLU A 167      -4.678  -3.801  13.317  1.00  0.65           O  
ATOM   2412  OE2 GLU A 167      -4.446  -1.744  12.814  1.00  0.65           O  
ATOM   2413  H   GLU A 167      -8.921  -2.844  14.730  1.00  0.65           H  
ATOM   2414  HA  GLU A 167      -9.208  -2.969  11.907  1.00  0.65           H  
ATOM   2415 1HB  GLU A 167      -7.286  -4.329  13.813  1.00  0.65           H  
ATOM   2416 2HB  GLU A 167      -7.169  -4.554  12.072  1.00  0.65           H  
ATOM   2417 1HG  GLU A 167      -6.811  -2.138  11.766  1.00  0.65           H  
ATOM   2418 2HG  GLU A 167      -7.053  -1.839  13.472  1.00  0.65           H  
ATOM   2419  N   ILE A 168     -10.065  -5.769  13.434  1.00  0.64           N  
ATOM   2420  CA  ILE A 168     -10.798  -7.001  13.180  1.00  0.64           C  
ATOM   2421  C   ILE A 168     -12.195  -6.662  12.692  1.00  0.64           C  
ATOM   2422  O   ILE A 168     -12.690  -7.207  11.704  1.00  0.64           O  
ATOM   2423  CB  ILE A 168     -10.912  -7.892  14.426  1.00  0.64           C  
ATOM   2424  CG1 ILE A 168      -9.533  -8.428  14.818  1.00  0.64           C  
ATOM   2425  CG2 ILE A 168     -11.907  -9.041  14.139  1.00  0.64           C  
ATOM   2426  CD1 ILE A 168      -9.491  -9.088  16.181  1.00  0.64           C  
ATOM   2427  H   ILE A 168      -9.794  -5.516  14.389  1.00  0.64           H  
ATOM   2428  HA  ILE A 168     -10.286  -7.560  12.399  1.00  0.64           H  
ATOM   2429  HB  ILE A 168     -11.274  -7.292  15.268  1.00  0.64           H  
ATOM   2430 1HG1 ILE A 168      -9.214  -9.144  14.071  1.00  0.64           H  
ATOM   2431 2HG1 ILE A 168      -8.831  -7.599  14.821  1.00  0.64           H  
ATOM   2432 1HG2 ILE A 168     -12.002  -9.672  15.020  1.00  0.64           H  
ATOM   2433 2HG2 ILE A 168     -12.882  -8.623  13.886  1.00  0.64           H  
ATOM   2434 3HG2 ILE A 168     -11.545  -9.631  13.305  1.00  0.64           H  
ATOM   2435 1HD1 ILE A 168      -8.477  -9.435  16.387  1.00  0.64           H  
ATOM   2436 2HD1 ILE A 168      -9.787  -8.359  16.932  1.00  0.64           H  
ATOM   2437 3HD1 ILE A 168     -10.175  -9.934  16.205  1.00  0.64           H  
ATOM   2438  N   LEU A 169     -12.848  -5.734  13.365  1.00  0.64           N  
ATOM   2439  CA  LEU A 169     -14.188  -5.391  12.953  1.00  0.64           C  
ATOM   2440  C   LEU A 169     -14.221  -4.836  11.534  1.00  0.64           C  
ATOM   2441  O   LEU A 169     -15.089  -5.204  10.750  1.00  0.64           O  
ATOM   2442  CB  LEU A 169     -14.770  -4.412  13.961  1.00  0.64           C  
ATOM   2443  CG  LEU A 169     -15.057  -5.042  15.322  1.00  0.64           C  
ATOM   2444  CD1 LEU A 169     -15.399  -3.979  16.334  1.00  0.64           C  
ATOM   2445  CD2 LEU A 169     -16.197  -6.020  15.138  1.00  0.64           C  
ATOM   2446  H   LEU A 169     -12.424  -5.276  14.175  1.00  0.64           H  
ATOM   2447  HA  LEU A 169     -14.789  -6.302  12.972  1.00  0.64           H  
ATOM   2448 1HB  LEU A 169     -14.060  -3.597  14.106  1.00  0.64           H  
ATOM   2449 2HB  LEU A 169     -15.698  -4.005  13.565  1.00  0.64           H  
ATOM   2450  HG  LEU A 169     -14.174  -5.569  15.680  1.00  0.64           H  
ATOM   2451 1HD1 LEU A 169     -15.602  -4.448  17.293  1.00  0.64           H  
ATOM   2452 2HD1 LEU A 169     -14.555  -3.298  16.436  1.00  0.64           H  
ATOM   2453 3HD1 LEU A 169     -16.274  -3.427  16.003  1.00  0.64           H  
ATOM   2454 1HD2 LEU A 169     -16.443  -6.499  16.075  1.00  0.64           H  
ATOM   2455 2HD2 LEU A 169     -17.069  -5.484  14.771  1.00  0.64           H  
ATOM   2456 3HD2 LEU A 169     -15.901  -6.774  14.413  1.00  0.64           H  
ATOM   2457  N   GLU A 170     -13.252  -4.001  11.161  1.00  0.65           N  
ATOM   2458  CA  GLU A 170     -13.262  -3.493   9.798  1.00  0.65           C  
ATOM   2459  C   GLU A 170     -13.006  -4.603   8.780  1.00  0.65           C  
ATOM   2460  O   GLU A 170     -13.707  -4.692   7.769  1.00  0.65           O  
ATOM   2461  CB  GLU A 170     -12.215  -2.388   9.617  1.00  0.65           C  
ATOM   2462  CG  GLU A 170     -12.545  -1.077  10.329  1.00  0.65           C  
ATOM   2463  CD  GLU A 170     -11.487  -0.013  10.146  1.00  0.65           C  
ATOM   2464  OE1 GLU A 170     -10.473  -0.284   9.557  1.00  0.65           O  
ATOM   2465  OE2 GLU A 170     -11.696   1.090  10.614  1.00  0.65           O  
ATOM   2466  H   GLU A 170     -12.543  -3.705  11.824  1.00  0.65           H  
ATOM   2467  HA  GLU A 170     -14.244  -3.071   9.600  1.00  0.65           H  
ATOM   2468 1HB  GLU A 170     -11.255  -2.740  10.003  1.00  0.65           H  
ATOM   2469 2HB  GLU A 170     -12.086  -2.177   8.556  1.00  0.65           H  
ATOM   2470 1HG  GLU A 170     -13.492  -0.701   9.947  1.00  0.65           H  
ATOM   2471 2HG  GLU A 170     -12.670  -1.277  11.390  1.00  0.65           H  
ATOM   2472  N   ALA A 171     -12.075  -5.512   9.089  1.00  0.67           N  
ATOM   2473  CA  ALA A 171     -11.705  -6.594   8.179  1.00  0.67           C  
ATOM   2474  C   ALA A 171     -12.875  -7.493   7.823  1.00  0.67           C  
ATOM   2475  O   ALA A 171     -12.984  -7.962   6.688  1.00  0.67           O  
ATOM   2476  CB  ALA A 171     -10.625  -7.445   8.813  1.00  0.67           C  
ATOM   2477  H   ALA A 171     -11.545  -5.414   9.956  1.00  0.67           H  
ATOM   2478  HA  ALA A 171     -11.328  -6.147   7.262  1.00  0.67           H  
ATOM   2479 1HB  ALA A 171     -10.330  -8.234   8.125  1.00  0.67           H  
ATOM   2480 2HB  ALA A 171      -9.765  -6.818   9.046  1.00  0.67           H  
ATOM   2481 3HB  ALA A 171     -11.007  -7.885   9.729  1.00  0.67           H  
ATOM   2482  N   PHE A 172     -13.753  -7.726   8.785  1.00  0.69           N  
ATOM   2483  CA  PHE A 172     -14.901  -8.589   8.570  1.00  0.69           C  
ATOM   2484  C   PHE A 172     -16.208  -7.859   8.257  1.00  0.69           C  
ATOM   2485  O   PHE A 172     -17.254  -8.501   8.103  1.00  0.69           O  
ATOM   2486  CB  PHE A 172     -15.062  -9.479   9.793  1.00  0.69           C  
ATOM   2487  CG  PHE A 172     -13.988 -10.526   9.887  1.00  0.69           C  
ATOM   2488  CD1 PHE A 172     -12.796 -10.248  10.485  1.00  0.69           C  
ATOM   2489  CD2 PHE A 172     -14.185 -11.806   9.384  1.00  0.69           C  
ATOM   2490  CE1 PHE A 172     -11.818 -11.168  10.573  1.00  0.69           C  
ATOM   2491  CE2 PHE A 172     -13.192 -12.756   9.482  1.00  0.69           C  
ATOM   2492  CZ  PHE A 172     -12.000 -12.427  10.079  1.00  0.69           C  
ATOM   2493  H   PHE A 172     -13.592  -7.320   9.712  1.00  0.69           H  
ATOM   2494  HA  PHE A 172     -14.675  -9.233   7.722  1.00  0.69           H  
ATOM   2495 1HB  PHE A 172     -15.029  -8.862  10.696  1.00  0.69           H  
ATOM   2496 2HB  PHE A 172     -16.005  -9.956   9.757  1.00  0.69           H  
ATOM   2497  HD1 PHE A 172     -12.631  -9.277  10.877  1.00  0.69           H  
ATOM   2498  HD2 PHE A 172     -15.140 -12.057   8.908  1.00  0.69           H  
ATOM   2499  HE1 PHE A 172     -10.893 -10.894  11.037  1.00  0.69           H  
ATOM   2500  HE2 PHE A 172     -13.358 -13.755   9.083  1.00  0.69           H  
ATOM   2501  HZ  PHE A 172     -11.211 -13.155  10.158  1.00  0.69           H  
ATOM   2502  N   GLY A 173     -16.170  -6.534   8.143  1.00  0.69           N  
ATOM   2503  CA  GLY A 173     -17.387  -5.785   7.876  1.00  0.69           C  
ATOM   2504  C   GLY A 173     -18.430  -6.098   8.941  1.00  0.69           C  
ATOM   2505  O   GLY A 173     -18.148  -6.072  10.137  1.00  0.69           O  
ATOM   2506  H   GLY A 173     -15.287  -6.027   8.226  1.00  0.69           H  
ATOM   2507 1HA  GLY A 173     -17.162  -4.718   7.880  1.00  0.69           H  
ATOM   2508 2HA  GLY A 173     -17.768  -6.038   6.888  1.00  0.69           H  
ATOM   2509  N   ASP A 174     -19.637  -6.437   8.500  1.00  0.69           N  
ATOM   2510  CA  ASP A 174     -20.703  -6.782   9.431  1.00  0.69           C  
ATOM   2511  C   ASP A 174     -20.641  -8.264   9.818  1.00  0.69           C  
ATOM   2512  O   ASP A 174     -21.296  -8.708  10.765  1.00  0.69           O  
ATOM   2513  CB  ASP A 174     -22.060  -6.475   8.804  1.00  0.69           C  
ATOM   2514  CG  ASP A 174     -22.279  -4.985   8.568  1.00  0.69           C  
ATOM   2515  OD1 ASP A 174     -21.666  -4.191   9.242  1.00  0.69           O  
ATOM   2516  OD2 ASP A 174     -23.050  -4.656   7.703  1.00  0.69           O  
ATOM   2517  H   ASP A 174     -19.819  -6.457   7.507  1.00  0.69           H  
ATOM   2518  HA  ASP A 174     -20.585  -6.186  10.336  1.00  0.69           H  
ATOM   2519 1HB  ASP A 174     -22.145  -7.004   7.853  1.00  0.69           H  
ATOM   2520 2HB  ASP A 174     -22.852  -6.847   9.455  1.00  0.69           H  
ATOM   2521  N   ASP A 175     -19.841  -9.045   9.095  1.00  0.67           N  
ATOM   2522  CA  ASP A 175     -19.773 -10.489   9.311  1.00  0.67           C  
ATOM   2523  C   ASP A 175     -18.743 -10.820  10.378  1.00  0.67           C  
ATOM   2524  O   ASP A 175     -17.735 -11.488  10.132  1.00  0.67           O  
ATOM   2525  CB  ASP A 175     -19.464 -11.201   7.998  1.00  0.67           C  
ATOM   2526  CG  ASP A 175     -20.628 -11.098   6.991  1.00  0.67           C  
ATOM   2527  OD1 ASP A 175     -21.760 -11.200   7.407  1.00  0.67           O  
ATOM   2528  OD2 ASP A 175     -20.373 -10.916   5.826  1.00  0.67           O  
ATOM   2529  H   ASP A 175     -19.229  -8.633   8.394  1.00  0.67           H  
ATOM   2530  HA  ASP A 175     -20.746 -10.833   9.664  1.00  0.67           H  
ATOM   2531 1HB  ASP A 175     -18.568 -10.762   7.551  1.00  0.67           H  
ATOM   2532 2HB  ASP A 175     -19.254 -12.252   8.193  1.00  0.67           H  
ATOM   2533  N   ILE A 176     -19.045 -10.374  11.575  1.00  0.64           N  
ATOM   2534  CA  ILE A 176     -18.174 -10.445  12.733  1.00  0.64           C  
ATOM   2535  C   ILE A 176     -18.033 -11.902  13.180  1.00  0.64           C  
ATOM   2536  O   ILE A 176     -19.034 -12.617  13.171  1.00  0.64           O  
ATOM   2537  CB  ILE A 176     -18.753  -9.584  13.862  1.00  0.64           C  
ATOM   2538  CG1 ILE A 176     -18.774  -8.131  13.417  1.00  0.64           C  
ATOM   2539  CG2 ILE A 176     -17.950  -9.715  15.165  1.00  0.64           C  
ATOM   2540  CD1 ILE A 176     -19.555  -7.242  14.340  1.00  0.64           C  
ATOM   2541  H   ILE A 176     -19.937  -9.878  11.640  1.00  0.64           H  
ATOM   2542  HA  ILE A 176     -17.224 -10.014  12.449  1.00  0.64           H  
ATOM   2543  HB  ILE A 176     -19.783  -9.893  14.047  1.00  0.64           H  
ATOM   2544 1HG1 ILE A 176     -17.754  -7.772  13.355  1.00  0.64           H  
ATOM   2545 2HG1 ILE A 176     -19.215  -8.065  12.422  1.00  0.64           H  
ATOM   2546 1HG2 ILE A 176     -18.405  -9.094  15.935  1.00  0.64           H  
ATOM   2547 2HG2 ILE A 176     -17.951 -10.752  15.491  1.00  0.64           H  
ATOM   2548 3HG2 ILE A 176     -16.931  -9.387  15.004  1.00  0.64           H  
ATOM   2549 1HD1 ILE A 176     -19.528  -6.218  13.969  1.00  0.64           H  
ATOM   2550 2HD1 ILE A 176     -20.588  -7.582  14.383  1.00  0.64           H  
ATOM   2551 3HD1 ILE A 176     -19.119  -7.283  15.335  1.00  0.64           H  
ATOM   2552  N   PRO A 177     -16.819 -12.404  13.478  1.00  0.61           N  
ATOM   2553  CA  PRO A 177     -16.558 -13.755  13.939  1.00  0.61           C  
ATOM   2554  C   PRO A 177     -17.423 -14.145  15.116  1.00  0.61           C  
ATOM   2555  O   PRO A 177     -17.780 -13.307  15.934  1.00  0.61           O  
ATOM   2556  CB  PRO A 177     -15.081 -13.705  14.321  1.00  0.61           C  
ATOM   2557  CG  PRO A 177     -14.497 -12.628  13.417  1.00  0.61           C  
ATOM   2558  CD  PRO A 177     -15.577 -11.596  13.278  1.00  0.61           C  
ATOM   2559  HA  PRO A 177     -16.721 -14.439  13.103  1.00  0.61           H  
ATOM   2560 1HB  PRO A 177     -14.984 -13.473  15.397  1.00  0.61           H  
ATOM   2561 2HB  PRO A 177     -14.616 -14.693  14.170  1.00  0.61           H  
ATOM   2562 1HG  PRO A 177     -13.578 -12.212  13.845  1.00  0.61           H  
ATOM   2563 2HG  PRO A 177     -14.216 -13.072  12.448  1.00  0.61           H  
ATOM   2564 1HD  PRO A 177     -15.458 -10.813  14.029  1.00  0.61           H  
ATOM   2565 2HD  PRO A 177     -15.513 -11.223  12.251  1.00  0.61           H  
ATOM   2566  N   ASP A 178     -17.739 -15.434  15.212  1.00  0.58           N  
ATOM   2567  CA  ASP A 178     -18.584 -15.990  16.261  1.00  0.58           C  
ATOM   2568  C   ASP A 178     -17.775 -16.150  17.522  1.00  0.58           C  
ATOM   2569  O   ASP A 178     -18.327 -16.120  18.622  1.00  0.58           O  
ATOM   2570  CB  ASP A 178     -19.138 -17.343  15.832  1.00  0.58           C  
ATOM   2571  CG  ASP A 178     -20.144 -17.226  14.709  1.00  0.58           C  
ATOM   2572  OD1 ASP A 178     -21.270 -16.876  14.977  1.00  0.58           O  
ATOM   2573  OD2 ASP A 178     -19.775 -17.473  13.568  1.00  0.58           O  
ATOM   2574  H   ASP A 178     -17.366 -16.081  14.529  1.00  0.58           H  
ATOM   2575  HA  ASP A 178     -19.406 -15.304  16.458  1.00  0.58           H  
ATOM   2576 1HB  ASP A 178     -18.317 -17.979  15.505  1.00  0.58           H  
ATOM   2577 2HB  ASP A 178     -19.609 -17.833  16.684  1.00  0.58           H  
ATOM   2578  N   ALA A 179     -16.473 -16.338  17.360  1.00  0.57           N  
ATOM   2579  CA  ALA A 179     -15.602 -16.446  18.518  1.00  0.57           C  
ATOM   2580  C   ALA A 179     -14.232 -15.836  18.272  1.00  0.57           C  
ATOM   2581  O   ALA A 179     -13.725 -15.839  17.145  1.00  0.57           O  
ATOM   2582  CB  ALA A 179     -15.417 -17.889  18.929  1.00  0.57           C  
ATOM   2583  H   ALA A 179     -16.110 -16.423  16.411  1.00  0.57           H  
ATOM   2584  HA  ALA A 179     -16.072 -15.898  19.326  1.00  0.57           H  
ATOM   2585 1HB  ALA A 179     -14.786 -17.919  19.816  1.00  0.57           H  
ATOM   2586 2HB  ALA A 179     -16.387 -18.335  19.152  1.00  0.57           H  
ATOM   2587 3HB  ALA A 179     -14.943 -18.431  18.131  1.00  0.57           H  
ATOM   2588  N   PHE A 180     -13.635 -15.369  19.366  1.00  0.57           N  
ATOM   2589  CA  PHE A 180     -12.282 -14.825  19.416  1.00  0.57           C  
ATOM   2590  C   PHE A 180     -11.479 -15.581  20.459  1.00  0.57           C  
ATOM   2591  O   PHE A 180     -11.921 -15.731  21.602  1.00  0.57           O  
ATOM   2592  CB  PHE A 180     -12.293 -13.341  19.790  1.00  0.57           C  
ATOM   2593  CG  PHE A 180     -10.889 -12.677  19.948  1.00  0.57           C  
ATOM   2594  CD1 PHE A 180     -10.172 -12.240  18.862  1.00  0.57           C  
ATOM   2595  CD2 PHE A 180     -10.298 -12.514  21.201  1.00  0.57           C  
ATOM   2596  CE1 PHE A 180      -8.931 -11.686  18.979  1.00  0.57           C  
ATOM   2597  CE2 PHE A 180      -9.039 -11.938  21.317  1.00  0.57           C  
ATOM   2598  CZ  PHE A 180      -8.363 -11.534  20.207  1.00  0.57           C  
ATOM   2599  H   PHE A 180     -14.174 -15.400  20.229  1.00  0.57           H  
ATOM   2600  HA  PHE A 180     -11.822 -14.948  18.447  1.00  0.57           H  
ATOM   2601 1HB  PHE A 180     -12.846 -12.802  19.040  1.00  0.57           H  
ATOM   2602 2HB  PHE A 180     -12.804 -13.234  20.715  1.00  0.57           H  
ATOM   2603  HD1 PHE A 180     -10.595 -12.322  17.918  1.00  0.57           H  
ATOM   2604  HD2 PHE A 180     -10.826 -12.843  22.088  1.00  0.57           H  
ATOM   2605  HE1 PHE A 180      -8.403 -11.354  18.086  1.00  0.57           H  
ATOM   2606  HE2 PHE A 180      -8.580 -11.808  22.279  1.00  0.57           H  
ATOM   2607  HZ  PHE A 180      -7.380 -11.086  20.300  1.00  0.57           H  
ATOM   2608  N   VAL A 181     -10.311 -16.059  20.060  1.00  0.59           N  
ATOM   2609  CA  VAL A 181      -9.469 -16.823  20.977  1.00  0.59           C  
ATOM   2610  C   VAL A 181      -8.062 -16.258  21.098  1.00  0.59           C  
ATOM   2611  O   VAL A 181      -7.413 -15.985  20.087  1.00  0.59           O  
ATOM   2612  CB  VAL A 181      -9.345 -18.292  20.510  1.00  0.59           C  
ATOM   2613  CG1 VAL A 181      -8.455 -19.064  21.484  1.00  0.59           C  
ATOM   2614  CG2 VAL A 181     -10.741 -18.940  20.370  1.00  0.59           C  
ATOM   2615  H   VAL A 181     -10.027 -15.889  19.092  1.00  0.59           H  
ATOM   2616  HA  VAL A 181      -9.927 -16.805  21.968  1.00  0.59           H  
ATOM   2617  HB  VAL A 181      -8.849 -18.321  19.538  1.00  0.59           H  
ATOM   2618 1HG1 VAL A 181      -8.358 -20.080  21.143  1.00  0.59           H  
ATOM   2619 2HG1 VAL A 181      -7.467 -18.616  21.535  1.00  0.59           H  
ATOM   2620 3HG1 VAL A 181      -8.913 -19.046  22.472  1.00  0.59           H  
ATOM   2621 1HG2 VAL A 181     -10.631 -19.958  20.047  1.00  0.59           H  
ATOM   2622 2HG2 VAL A 181     -11.244 -18.935  21.300  1.00  0.59           H  
ATOM   2623 3HG2 VAL A 181     -11.337 -18.394  19.641  1.00  0.59           H  
ATOM   2624  N   ALA A 182      -7.579 -16.100  22.328  1.00  0.62           N  
ATOM   2625  CA  ALA A 182      -6.190 -15.665  22.505  1.00  0.62           C  
ATOM   2626  C   ALA A 182      -5.635 -16.089  23.874  1.00  0.62           C  
ATOM   2627  O   ALA A 182      -6.378 -16.210  24.846  1.00  0.62           O  
ATOM   2628  CB  ALA A 182      -6.084 -14.150  22.312  1.00  0.62           C  
ATOM   2629  H   ALA A 182      -8.186 -16.291  23.132  1.00  0.62           H  
ATOM   2630  HA  ALA A 182      -5.587 -16.152  21.741  1.00  0.62           H  
ATOM   2631 1HB  ALA A 182      -5.037 -13.856  22.409  1.00  0.62           H  
ATOM   2632 2HB  ALA A 182      -6.440 -13.882  21.317  1.00  0.62           H  
ATOM   2633 3HB  ALA A 182      -6.649 -13.626  23.028  1.00  0.62           H  
ATOM   2634  N   GLY A 183      -4.321 -16.277  23.955  1.00  0.65           N  
ATOM   2635  CA  GLY A 183      -3.640 -16.562  25.207  1.00  0.65           C  
ATOM   2636  C   GLY A 183      -3.667 -15.400  26.173  1.00  0.65           C  
ATOM   2637  O   GLY A 183      -3.534 -14.234  25.784  1.00  0.65           O  
ATOM   2638  H   GLY A 183      -3.760 -16.280  23.117  1.00  0.65           H  
ATOM   2639 1HA  GLY A 183      -4.078 -17.420  25.674  1.00  0.65           H  
ATOM   2640 2HA  GLY A 183      -2.609 -16.824  24.987  1.00  0.65           H  
ATOM   2641  N   VAL A 184      -3.699 -15.714  27.460  1.00  0.68           N  
ATOM   2642  CA  VAL A 184      -3.710 -14.666  28.473  1.00  0.68           C  
ATOM   2643  C   VAL A 184      -2.309 -14.185  28.798  1.00  0.68           C  
ATOM   2644  O   VAL A 184      -1.839 -14.340  29.920  1.00  0.68           O  
ATOM   2645  CB  VAL A 184      -4.307 -15.215  29.785  1.00  0.68           C  
ATOM   2646  CG1 VAL A 184      -4.452 -14.084  30.826  1.00  0.68           C  
ATOM   2647  CG2 VAL A 184      -5.597 -15.867  29.535  1.00  0.68           C  
ATOM   2648  H   VAL A 184      -3.780 -16.700  27.713  1.00  0.68           H  
ATOM   2649  HA  VAL A 184      -4.295 -13.828  28.107  1.00  0.68           H  
ATOM   2650  HB  VAL A 184      -3.612 -15.953  30.194  1.00  0.68           H  
ATOM   2651 1HG1 VAL A 184      -4.845 -14.496  31.757  1.00  0.68           H  
ATOM   2652 2HG1 VAL A 184      -3.476 -13.630  31.012  1.00  0.68           H  
ATOM   2653 3HG1 VAL A 184      -5.138 -13.326  30.448  1.00  0.68           H  
ATOM   2654 1HG2 VAL A 184      -5.970 -16.273  30.468  1.00  0.68           H  
ATOM   2655 2HG2 VAL A 184      -6.294 -15.143  29.149  1.00  0.68           H  
ATOM   2656 3HG2 VAL A 184      -5.466 -16.674  28.816  1.00  0.68           H  
ATOM   2657  N   GLY A 185      -1.682 -13.519  27.833  1.00  0.70           N  
ATOM   2658  CA  GLY A 185      -0.311 -13.018  27.977  1.00  0.70           C  
ATOM   2659  C   GLY A 185      -0.205 -12.003  29.106  1.00  0.70           C  
ATOM   2660  O   GLY A 185       0.633 -12.113  30.001  1.00  0.70           O  
ATOM   2661  H   GLY A 185      -2.180 -13.442  26.948  1.00  0.70           H  
ATOM   2662 1HA  GLY A 185       0.361 -13.852  28.179  1.00  0.70           H  
ATOM   2663 2HA  GLY A 185       0.012 -12.568  27.040  1.00  0.70           H  
ATOM   2664  N   THR A 186      -1.033 -10.967  29.004  1.00  0.71           N  
ATOM   2665  CA  THR A 186      -1.129  -9.915  29.998  1.00  0.71           C  
ATOM   2666  C   THR A 186      -2.595  -9.815  30.313  1.00  0.71           C  
ATOM   2667  O   THR A 186      -3.013  -9.231  31.300  1.00  0.71           O  
ATOM   2668  CB  THR A 186      -0.622  -8.558  29.476  1.00  0.71           C  
ATOM   2669  OG1 THR A 186      -1.459  -8.123  28.378  1.00  0.71           O  
ATOM   2670  CG2 THR A 186       0.812  -8.663  28.999  1.00  0.71           C  
ATOM   2671  H   THR A 186      -1.680 -10.948  28.233  1.00  0.71           H  
ATOM   2672  HA  THR A 186      -0.581 -10.196  30.896  1.00  0.71           H  
ATOM   2673  HB  THR A 186      -0.673  -7.816  30.279  1.00  0.71           H  
ATOM   2674  HG1 THR A 186      -0.998  -7.418  27.899  1.00  0.71           H  
ATOM   2675 1HG2 THR A 186       1.141  -7.700  28.637  1.00  0.71           H  
ATOM   2676 2HG2 THR A 186       1.450  -8.976  29.825  1.00  0.71           H  
ATOM   2677 3HG2 THR A 186       0.881  -9.387  28.195  1.00  0.71           H  
ATOM   2678  N   GLY A 187      -3.374 -10.367  29.397  1.00  0.71           N  
ATOM   2679  CA  GLY A 187      -4.822 -10.293  29.448  1.00  0.71           C  
ATOM   2680  C   GLY A 187      -5.358  -9.072  28.697  1.00  0.71           C  
ATOM   2681  O   GLY A 187      -6.569  -8.976  28.460  1.00  0.71           O  
ATOM   2682  H   GLY A 187      -2.917 -10.848  28.636  1.00  0.71           H  
ATOM   2683 1HA  GLY A 187      -5.250 -11.204  29.027  1.00  0.71           H  
ATOM   2684 2HA  GLY A 187      -5.127 -10.241  30.488  1.00  0.71           H  
ATOM   2685  N   GLY A 188      -4.453  -8.161  28.294  1.00  0.69           N  
ATOM   2686  CA  GLY A 188      -4.801  -6.929  27.590  1.00  0.69           C  
ATOM   2687  C   GLY A 188      -5.507  -7.185  26.269  1.00  0.69           C  
ATOM   2688  O   GLY A 188      -6.580  -6.640  26.021  1.00  0.69           O  
ATOM   2689  H   GLY A 188      -3.466  -8.304  28.500  1.00  0.69           H  
ATOM   2690 1HA  GLY A 188      -5.437  -6.318  28.232  1.00  0.69           H  
ATOM   2691 2HA  GLY A 188      -3.893  -6.354  27.410  1.00  0.69           H  
ATOM   2692  N   THR A 189      -4.911  -8.017  25.406  1.00  0.68           N  
ATOM   2693  CA  THR A 189      -5.503  -8.288  24.094  1.00  0.68           C  
ATOM   2694  C   THR A 189      -6.889  -8.884  24.246  1.00  0.68           C  
ATOM   2695  O   THR A 189      -7.850  -8.424  23.639  1.00  0.68           O  
ATOM   2696  CB  THR A 189      -4.631  -9.250  23.264  1.00  0.68           C  
ATOM   2697  OG1 THR A 189      -3.348  -8.676  23.021  1.00  0.68           O  
ATOM   2698  CG2 THR A 189      -5.313  -9.539  21.915  1.00  0.68           C  
ATOM   2699  H   THR A 189      -4.032  -8.441  25.657  1.00  0.68           H  
ATOM   2700  HA  THR A 189      -5.605  -7.361  23.550  1.00  0.68           H  
ATOM   2701  HB  THR A 189      -4.506 -10.183  23.811  1.00  0.68           H  
ATOM   2702  HG1 THR A 189      -3.002  -8.301  23.836  1.00  0.68           H  
ATOM   2703 1HG2 THR A 189      -4.700 -10.228  21.332  1.00  0.68           H  
ATOM   2704 2HG2 THR A 189      -6.290  -9.985  22.097  1.00  0.68           H  
ATOM   2705 3HG2 THR A 189      -5.435  -8.608  21.364  1.00  0.68           H  
ATOM   2706  N   LEU A 190      -7.020  -9.868  25.120  1.00  0.66           N  
ATOM   2707  CA  LEU A 190      -8.316 -10.481  25.354  1.00  0.66           C  
ATOM   2708  C   LEU A 190      -9.349  -9.517  25.895  1.00  0.66           C  
ATOM   2709  O   LEU A 190     -10.501  -9.536  25.460  1.00  0.66           O  
ATOM   2710  CB  LEU A 190      -8.144 -11.609  26.341  1.00  0.66           C  
ATOM   2711  CG  LEU A 190      -7.476 -12.840  25.803  1.00  0.66           C  
ATOM   2712  CD1 LEU A 190      -7.063 -13.746  26.915  1.00  0.66           C  
ATOM   2713  CD2 LEU A 190      -8.508 -13.572  24.923  1.00  0.66           C  
ATOM   2714  H   LEU A 190      -6.208 -10.203  25.616  1.00  0.66           H  
ATOM   2715  HA  LEU A 190      -8.681 -10.877  24.409  1.00  0.66           H  
ATOM   2716 1HB  LEU A 190      -7.555 -11.242  27.183  1.00  0.66           H  
ATOM   2717 2HB  LEU A 190      -9.116 -11.861  26.691  1.00  0.66           H  
ATOM   2718  HG  LEU A 190      -6.588 -12.559  25.234  1.00  0.66           H  
ATOM   2719 1HD1 LEU A 190      -6.581 -14.611  26.524  1.00  0.66           H  
ATOM   2720 2HD1 LEU A 190      -6.375 -13.217  27.557  1.00  0.66           H  
ATOM   2721 3HD1 LEU A 190      -7.911 -14.059  27.469  1.00  0.66           H  
ATOM   2722 1HD2 LEU A 190      -8.084 -14.467  24.528  1.00  0.66           H  
ATOM   2723 2HD2 LEU A 190      -9.371 -13.843  25.495  1.00  0.66           H  
ATOM   2724 3HD2 LEU A 190      -8.818 -12.935  24.120  1.00  0.66           H  
ATOM   2725  N   THR A 191      -8.941  -8.663  26.824  1.00  0.65           N  
ATOM   2726  CA  THR A 191      -9.855  -7.715  27.414  1.00  0.65           C  
ATOM   2727  C   THR A 191     -10.257  -6.632  26.424  1.00  0.65           C  
ATOM   2728  O   THR A 191     -11.438  -6.444  26.139  1.00  0.65           O  
ATOM   2729  CB  THR A 191      -9.201  -7.089  28.655  1.00  0.65           C  
ATOM   2730  OG1 THR A 191      -8.917  -8.110  29.613  1.00  0.65           O  
ATOM   2731  CG2 THR A 191     -10.078  -6.065  29.249  1.00  0.65           C  
ATOM   2732  H   THR A 191      -7.979  -8.687  27.162  1.00  0.65           H  
ATOM   2733  HA  THR A 191     -10.753  -8.236  27.722  1.00  0.65           H  
ATOM   2734  HB  THR A 191      -8.259  -6.632  28.369  1.00  0.65           H  
ATOM   2735  HG1 THR A 191      -8.148  -8.627  29.259  1.00  0.65           H  
ATOM   2736 1HG2 THR A 191      -9.596  -5.634  30.129  1.00  0.65           H  
ATOM   2737 2HG2 THR A 191     -10.256  -5.287  28.519  1.00  0.65           H  
ATOM   2738 3HG2 THR A 191     -11.010  -6.522  29.520  1.00  0.65           H  
ATOM   2739  N   GLY A 192      -9.273  -5.973  25.835  1.00  0.63           N  
ATOM   2740  CA  GLY A 192      -9.510  -4.897  24.888  1.00  0.63           C  
ATOM   2741  C   GLY A 192     -10.250  -5.374  23.649  1.00  0.63           C  
ATOM   2742  O   GLY A 192     -11.300  -4.828  23.288  1.00  0.63           O  
ATOM   2743  H   GLY A 192      -8.316  -6.215  26.063  1.00  0.63           H  
ATOM   2744 1HA  GLY A 192     -10.079  -4.106  25.376  1.00  0.63           H  
ATOM   2745 2HA  GLY A 192      -8.562  -4.460  24.601  1.00  0.63           H  
ATOM   2746  N   VAL A 193      -9.717  -6.403  22.990  1.00  0.63           N  
ATOM   2747  CA  VAL A 193     -10.341  -6.875  21.777  1.00  0.63           C  
ATOM   2748  C   VAL A 193     -11.681  -7.486  22.090  1.00  0.63           C  
ATOM   2749  O   VAL A 193     -12.647  -7.260  21.359  1.00  0.63           O  
ATOM   2750  CB  VAL A 193      -9.496  -7.916  21.053  1.00  0.63           C  
ATOM   2751  CG1 VAL A 193     -10.286  -8.426  19.896  1.00  0.63           C  
ATOM   2752  CG2 VAL A 193      -8.222  -7.311  20.631  1.00  0.63           C  
ATOM   2753  H   VAL A 193      -8.879  -6.875  23.323  1.00  0.63           H  
ATOM   2754  HA  VAL A 193     -10.486  -6.025  21.111  1.00  0.63           H  
ATOM   2755  HB  VAL A 193      -9.301  -8.761  21.707  1.00  0.63           H  
ATOM   2756 1HG1 VAL A 193      -9.722  -9.155  19.369  1.00  0.63           H  
ATOM   2757 2HG1 VAL A 193     -11.204  -8.869  20.268  1.00  0.63           H  
ATOM   2758 3HG1 VAL A 193     -10.519  -7.610  19.229  1.00  0.63           H  
ATOM   2759 1HG2 VAL A 193      -7.635  -8.060  20.114  1.00  0.63           H  
ATOM   2760 2HG2 VAL A 193      -8.432  -6.475  19.978  1.00  0.63           H  
ATOM   2761 3HG2 VAL A 193      -7.683  -6.969  21.505  1.00  0.63           H  
ATOM   2762  N   GLY A 194     -11.752  -8.278  23.165  1.00  0.62           N  
ATOM   2763  CA  GLY A 194     -13.002  -8.903  23.519  1.00  0.62           C  
ATOM   2764  C   GLY A 194     -14.070  -7.858  23.766  1.00  0.62           C  
ATOM   2765  O   GLY A 194     -15.213  -8.040  23.344  1.00  0.62           O  
ATOM   2766  H   GLY A 194     -10.951  -8.459  23.768  1.00  0.62           H  
ATOM   2767 1HA  GLY A 194     -13.311  -9.548  22.707  1.00  0.62           H  
ATOM   2768 2HA  GLY A 194     -12.863  -9.522  24.403  1.00  0.62           H  
ATOM   2769  N   HIS A 195     -13.708  -6.724  24.383  1.00  0.62           N  
ATOM   2770  CA  HIS A 195     -14.695  -5.683  24.592  1.00  0.62           C  
ATOM   2771  C   HIS A 195     -15.119  -5.074  23.265  1.00  0.62           C  
ATOM   2772  O   HIS A 195     -16.312  -4.892  23.029  1.00  0.62           O  
ATOM   2773  CB  HIS A 195     -14.189  -4.563  25.527  1.00  0.62           C  
ATOM   2774  CG  HIS A 195     -14.154  -4.927  26.994  1.00  0.62           C  
ATOM   2775  ND1 HIS A 195     -15.243  -5.472  27.655  1.00  0.62           N  
ATOM   2776  CD2 HIS A 195     -13.198  -4.760  27.931  1.00  0.62           C  
ATOM   2777  CE1 HIS A 195     -14.934  -5.652  28.932  1.00  0.62           C  
ATOM   2778  NE2 HIS A 195     -13.708  -5.225  29.126  1.00  0.62           N  
ATOM   2779  H   HIS A 195     -12.762  -6.601  24.747  1.00  0.62           H  
ATOM   2780  HA  HIS A 195     -15.581  -6.115  25.052  1.00  0.62           H  
ATOM   2781 1HB  HIS A 195     -13.172  -4.287  25.227  1.00  0.62           H  
ATOM   2782 2HB  HIS A 195     -14.810  -3.678  25.404  1.00  0.62           H  
ATOM   2783  HD2 HIS A 195     -12.216  -4.329  27.762  1.00  0.62           H  
ATOM   2784  HE1 HIS A 195     -15.584  -6.070  29.703  1.00  0.62           H  
ATOM   2785  HE2 HIS A 195     -13.233  -5.235  30.026  1.00  0.62           H  
ATOM   2786  N   ALA A 196     -14.170  -4.816  22.358  1.00  0.62           N  
ATOM   2787  CA  ALA A 196     -14.543  -4.230  21.073  1.00  0.62           C  
ATOM   2788  C   ALA A 196     -15.494  -5.127  20.299  1.00  0.62           C  
ATOM   2789  O   ALA A 196     -16.473  -4.652  19.706  1.00  0.62           O  
ATOM   2790  CB  ALA A 196     -13.319  -4.010  20.213  1.00  0.62           C  
ATOM   2791  H   ALA A 196     -13.187  -4.985  22.582  1.00  0.62           H  
ATOM   2792  HA  ALA A 196     -15.038  -3.278  21.267  1.00  0.62           H  
ATOM   2793 1HB  ALA A 196     -13.614  -3.562  19.266  1.00  0.62           H  
ATOM   2794 2HB  ALA A 196     -12.617  -3.359  20.714  1.00  0.62           H  
ATOM   2795 3HB  ALA A 196     -12.850  -4.976  20.031  1.00  0.62           H  
ATOM   2796  N   LEU A 197     -15.227  -6.433  20.332  1.00  0.62           N  
ATOM   2797  CA  LEU A 197     -16.036  -7.362  19.574  1.00  0.62           C  
ATOM   2798  C   LEU A 197     -17.389  -7.557  20.234  1.00  0.62           C  
ATOM   2799  O   LEU A 197     -18.411  -7.574  19.550  1.00  0.62           O  
ATOM   2800  CB  LEU A 197     -15.312  -8.706  19.452  1.00  0.62           C  
ATOM   2801  CG  LEU A 197     -14.000  -8.706  18.631  1.00  0.62           C  
ATOM   2802  CD1 LEU A 197     -13.366 -10.080  18.701  1.00  0.62           C  
ATOM   2803  CD2 LEU A 197     -14.282  -8.299  17.222  1.00  0.62           C  
ATOM   2804  H   LEU A 197     -14.415  -6.768  20.853  1.00  0.62           H  
ATOM   2805  HA  LEU A 197     -16.191  -6.953  18.578  1.00  0.62           H  
ATOM   2806 1HB  LEU A 197     -15.061  -9.044  20.461  1.00  0.62           H  
ATOM   2807 2HB  LEU A 197     -15.993  -9.426  19.007  1.00  0.62           H  
ATOM   2808  HG  LEU A 197     -13.304  -7.994  19.066  1.00  0.62           H  
ATOM   2809 1HD1 LEU A 197     -12.430 -10.081  18.141  1.00  0.62           H  
ATOM   2810 2HD1 LEU A 197     -13.167 -10.330  19.745  1.00  0.62           H  
ATOM   2811 3HD1 LEU A 197     -14.047 -10.813  18.273  1.00  0.62           H  
ATOM   2812 1HD2 LEU A 197     -13.356  -8.282  16.655  1.00  0.62           H  
ATOM   2813 2HD2 LEU A 197     -14.982  -8.999  16.762  1.00  0.62           H  
ATOM   2814 3HD2 LEU A 197     -14.707  -7.314  17.248  1.00  0.62           H  
ATOM   2815  N   LYS A 198     -17.404  -7.644  21.569  1.00  0.63           N  
ATOM   2816  CA  LYS A 198     -18.632  -7.821  22.328  1.00  0.63           C  
ATOM   2817  C   LYS A 198     -19.549  -6.614  22.144  1.00  0.63           C  
ATOM   2818  O   LYS A 198     -20.757  -6.771  22.024  1.00  0.63           O  
ATOM   2819  CB  LYS A 198     -18.305  -8.077  23.807  1.00  0.63           C  
ATOM   2820  CG  LYS A 198     -19.494  -8.401  24.709  1.00  0.63           C  
ATOM   2821  CD  LYS A 198     -19.005  -8.818  26.117  1.00  0.63           C  
ATOM   2822  CE  LYS A 198     -20.169  -9.133  27.062  1.00  0.63           C  
ATOM   2823  NZ  LYS A 198     -19.692  -9.612  28.409  1.00  0.63           N  
ATOM   2824  H   LYS A 198     -16.530  -7.620  22.088  1.00  0.63           H  
ATOM   2825  HA  LYS A 198     -19.154  -8.697  21.942  1.00  0.63           H  
ATOM   2826 1HB  LYS A 198     -17.605  -8.912  23.876  1.00  0.63           H  
ATOM   2827 2HB  LYS A 198     -17.800  -7.199  24.216  1.00  0.63           H  
ATOM   2828 1HG  LYS A 198     -20.143  -7.529  24.785  1.00  0.63           H  
ATOM   2829 2HG  LYS A 198     -20.061  -9.226  24.272  1.00  0.63           H  
ATOM   2830 1HD  LYS A 198     -18.372  -9.707  26.032  1.00  0.63           H  
ATOM   2831 2HD  LYS A 198     -18.406  -8.013  26.546  1.00  0.63           H  
ATOM   2832 1HE  LYS A 198     -20.762  -8.230  27.200  1.00  0.63           H  
ATOM   2833 2HE  LYS A 198     -20.798  -9.903  26.614  1.00  0.63           H  
ATOM   2834 1HZ  LYS A 198     -20.487  -9.802  29.001  1.00  0.63           H  
ATOM   2835 2HZ  LYS A 198     -19.147 -10.465  28.301  1.00  0.63           H  
ATOM   2836 3HZ  LYS A 198     -19.114  -8.907  28.847  1.00  0.63           H  
ATOM   2837  N   LYS A 199     -18.986  -5.403  22.117  1.00  0.63           N  
ATOM   2838  CA  LYS A 199     -19.814  -4.224  21.905  1.00  0.63           C  
ATOM   2839  C   LYS A 199     -20.391  -4.225  20.491  1.00  0.63           C  
ATOM   2840  O   LYS A 199     -21.573  -3.939  20.298  1.00  0.63           O  
ATOM   2841  CB  LYS A 199     -19.000  -2.944  22.134  1.00  0.63           C  
ATOM   2842  CG  LYS A 199     -18.638  -2.662  23.599  1.00  0.63           C  
ATOM   2843  CD  LYS A 199     -17.769  -1.408  23.732  1.00  0.63           C  
ATOM   2844  CE  LYS A 199     -17.389  -1.136  25.186  1.00  0.63           C  
ATOM   2845  NZ  LYS A 199     -16.507   0.066  25.318  1.00  0.63           N  
ATOM   2846  H   LYS A 199     -17.982  -5.296  22.255  1.00  0.63           H  
ATOM   2847  HA  LYS A 199     -20.643  -4.249  22.611  1.00  0.63           H  
ATOM   2848 1HB  LYS A 199     -18.060  -3.017  21.576  1.00  0.63           H  
ATOM   2849 2HB  LYS A 199     -19.548  -2.089  21.743  1.00  0.63           H  
ATOM   2850 1HG  LYS A 199     -19.553  -2.518  24.172  1.00  0.63           H  
ATOM   2851 2HG  LYS A 199     -18.105  -3.512  24.017  1.00  0.63           H  
ATOM   2852 1HD  LYS A 199     -16.846  -1.547  23.156  1.00  0.63           H  
ATOM   2853 2HD  LYS A 199     -18.300  -0.547  23.333  1.00  0.63           H  
ATOM   2854 1HE  LYS A 199     -18.294  -0.977  25.768  1.00  0.63           H  
ATOM   2855 2HE  LYS A 199     -16.860  -2.005  25.582  1.00  0.63           H  
ATOM   2856 1HZ  LYS A 199     -16.268   0.212  26.283  1.00  0.63           H  
ATOM   2857 2HZ  LYS A 199     -15.639  -0.085  24.777  1.00  0.63           H  
ATOM   2858 3HZ  LYS A 199     -16.977   0.878  24.962  1.00  0.63           H  
ATOM   2859  N   ALA A 200     -19.566  -4.574  19.493  1.00  0.63           N  
ATOM   2860  CA  ALA A 200     -20.038  -4.649  18.113  1.00  0.63           C  
ATOM   2861  C   ALA A 200     -21.104  -5.727  17.941  1.00  0.63           C  
ATOM   2862  O   ALA A 200     -22.055  -5.567  17.171  1.00  0.63           O  
ATOM   2863  CB  ALA A 200     -18.884  -4.931  17.185  1.00  0.63           C  
ATOM   2864  H   ALA A 200     -18.582  -4.778  19.684  1.00  0.63           H  
ATOM   2865  HA  ALA A 200     -20.482  -3.689  17.857  1.00  0.63           H  
ATOM   2866 1HB  ALA A 200     -19.238  -4.952  16.164  1.00  0.63           H  
ATOM   2867 2HB  ALA A 200     -18.147  -4.148  17.301  1.00  0.63           H  
ATOM   2868 3HB  ALA A 200     -18.441  -5.891  17.443  1.00  0.63           H  
ATOM   2869  N   ASN A 201     -20.922  -6.833  18.656  1.00  0.63           N  
ATOM   2870  CA  ASN A 201     -21.800  -7.979  18.600  1.00  0.63           C  
ATOM   2871  C   ASN A 201     -21.739  -8.791  19.910  1.00  0.63           C  
ATOM   2872  O   ASN A 201     -20.853  -9.630  20.082  1.00  0.63           O  
ATOM   2873  CB  ASN A 201     -21.451  -8.835  17.408  1.00  0.63           C  
ATOM   2874  CG  ASN A 201     -22.389  -9.993  17.205  1.00  0.63           C  
ATOM   2875  OD1 ASN A 201     -22.995 -10.538  18.144  1.00  0.63           O  
ATOM   2876  ND2 ASN A 201     -22.531 -10.394  15.964  1.00  0.63           N  
ATOM   2877  H   ASN A 201     -20.099  -6.897  19.251  1.00  0.63           H  
ATOM   2878  HA  ASN A 201     -22.808  -7.623  18.420  1.00  0.63           H  
ATOM   2879 1HB  ASN A 201     -21.497  -8.215  16.517  1.00  0.63           H  
ATOM   2880 2HB  ASN A 201     -20.432  -9.180  17.491  1.00  0.63           H  
ATOM   2881 1HD2 ASN A 201     -23.138 -11.160  15.750  1.00  0.63           H  
ATOM   2882 2HD2 ASN A 201     -22.031  -9.933  15.227  1.00  0.63           H  
ATOM   2883  N   PRO A 202     -22.716  -8.638  20.816  1.00  0.62           N  
ATOM   2884  CA  PRO A 202     -22.806  -9.276  22.123  1.00  0.62           C  
ATOM   2885  C   PRO A 202     -22.758 -10.806  22.090  1.00  0.62           C  
ATOM   2886  O   PRO A 202     -22.569 -11.440  23.129  1.00  0.62           O  
ATOM   2887  CB  PRO A 202     -24.159  -8.784  22.644  1.00  0.62           C  
ATOM   2888  CG  PRO A 202     -24.386  -7.469  21.941  1.00  0.62           C  
ATOM   2889  CD  PRO A 202     -23.797  -7.652  20.568  1.00  0.62           C  
ATOM   2890  HA  PRO A 202     -21.992  -8.886  22.752  1.00  0.62           H  
ATOM   2891 1HB  PRO A 202     -24.935  -9.531  22.416  1.00  0.62           H  
ATOM   2892 2HB  PRO A 202     -24.123  -8.683  23.738  1.00  0.62           H  
ATOM   2893 1HG  PRO A 202     -25.455  -7.220  21.922  1.00  0.62           H  
ATOM   2894 2HG  PRO A 202     -23.878  -6.661  22.495  1.00  0.62           H  
ATOM   2895 1HD  PRO A 202     -24.544  -8.046  19.864  1.00  0.62           H  
ATOM   2896 2HD  PRO A 202     -23.379  -6.674  20.262  1.00  0.62           H  
ATOM   2897  N   ASN A 203     -22.981 -11.414  20.919  1.00  0.61           N  
ATOM   2898  CA  ASN A 203     -22.992 -12.865  20.823  1.00  0.61           C  
ATOM   2899  C   ASN A 203     -21.633 -13.455  20.424  1.00  0.61           C  
ATOM   2900  O   ASN A 203     -21.522 -14.666  20.210  1.00  0.61           O  
ATOM   2901  CB  ASN A 203     -24.057 -13.299  19.837  1.00  0.61           C  
ATOM   2902  CG  ASN A 203     -25.447 -12.997  20.324  1.00  0.61           C  
ATOM   2903  OD1 ASN A 203     -25.762 -13.145  21.511  1.00  0.61           O  
ATOM   2904  ND2 ASN A 203     -26.292 -12.565  19.420  1.00  0.61           N  
ATOM   2905  H   ASN A 203     -23.104 -10.883  20.059  1.00  0.61           H  
ATOM   2906  HA  ASN A 203     -23.239 -13.271  21.804  1.00  0.61           H  
ATOM   2907 1HB  ASN A 203     -23.898 -12.806  18.882  1.00  0.61           H  
ATOM   2908 2HB  ASN A 203     -23.972 -14.372  19.667  1.00  0.61           H  
ATOM   2909 1HD2 ASN A 203     -27.232 -12.344  19.677  1.00  0.61           H  
ATOM   2910 2HD2 ASN A 203     -25.995 -12.457  18.470  1.00  0.61           H  
ATOM   2911  N   VAL A 204     -20.588 -12.627  20.355  1.00  0.60           N  
ATOM   2912  CA  VAL A 204     -19.265 -13.164  20.031  1.00  0.60           C  
ATOM   2913  C   VAL A 204     -18.678 -13.798  21.277  1.00  0.60           C  
ATOM   2914  O   VAL A 204     -18.615 -13.169  22.333  1.00  0.60           O  
ATOM   2915  CB  VAL A 204     -18.306 -12.070  19.546  1.00  0.60           C  
ATOM   2916  CG1 VAL A 204     -16.889 -12.655  19.282  1.00  0.60           C  
ATOM   2917  CG2 VAL A 204     -18.863 -11.458  18.322  1.00  0.60           C  
ATOM   2918  H   VAL A 204     -20.712 -11.622  20.502  1.00  0.60           H  
ATOM   2919  HA  VAL A 204     -19.367 -13.919  19.253  1.00  0.60           H  
ATOM   2920  HB  VAL A 204     -18.213 -11.310  20.322  1.00  0.60           H  
ATOM   2921 1HG1 VAL A 204     -16.225 -11.868  18.948  1.00  0.60           H  
ATOM   2922 2HG1 VAL A 204     -16.496 -13.097  20.190  1.00  0.60           H  
ATOM   2923 3HG1 VAL A 204     -16.956 -13.421  18.509  1.00  0.60           H  
ATOM   2924 1HG2 VAL A 204     -18.207 -10.662  17.980  1.00  0.60           H  
ATOM   2925 2HG2 VAL A 204     -18.969 -12.200  17.565  1.00  0.60           H  
ATOM   2926 3HG2 VAL A 204     -19.824 -11.066  18.544  1.00  0.60           H  
ATOM   2927  N   GLN A 205     -18.244 -15.041  21.164  1.00  0.59           N  
ATOM   2928  CA  GLN A 205     -17.701 -15.726  22.316  1.00  0.59           C  
ATOM   2929  C   GLN A 205     -16.235 -15.372  22.488  1.00  0.59           C  
ATOM   2930  O   GLN A 205     -15.455 -15.483  21.543  1.00  0.59           O  
ATOM   2931  CB  GLN A 205     -17.827 -17.233  22.138  1.00  0.59           C  
ATOM   2932  CG  GLN A 205     -19.225 -17.750  22.002  1.00  0.59           C  
ATOM   2933  CD  GLN A 205     -19.237 -19.256  21.823  1.00  0.59           C  
ATOM   2934  OE1 GLN A 205     -18.272 -19.853  21.316  1.00  0.59           O  
ATOM   2935  NE2 GLN A 205     -20.331 -19.888  22.232  1.00  0.59           N  
ATOM   2936  H   GLN A 205     -18.309 -15.510  20.269  1.00  0.59           H  
ATOM   2937  HA  GLN A 205     -18.252 -15.417  23.193  1.00  0.59           H  
ATOM   2938 1HB  GLN A 205     -17.286 -17.529  21.252  1.00  0.59           H  
ATOM   2939 2HB  GLN A 205     -17.367 -17.730  22.991  1.00  0.59           H  
ATOM   2940 1HG  GLN A 205     -19.788 -17.496  22.900  1.00  0.59           H  
ATOM   2941 2HG  GLN A 205     -19.685 -17.287  21.121  1.00  0.59           H  
ATOM   2942 1HE2 GLN A 205     -20.403 -20.883  22.140  1.00  0.59           H  
ATOM   2943 2HE2 GLN A 205     -21.087 -19.369  22.633  1.00  0.59           H  
ATOM   2944  N   ILE A 206     -15.845 -14.988  23.689  1.00  0.59           N  
ATOM   2945  CA  ILE A 206     -14.444 -14.662  23.920  1.00  0.59           C  
ATOM   2946  C   ILE A 206     -13.797 -15.742  24.786  1.00  0.59           C  
ATOM   2947  O   ILE A 206     -14.274 -16.053  25.895  1.00  0.59           O  
ATOM   2948  CB  ILE A 206     -14.302 -13.287  24.598  1.00  0.59           C  
ATOM   2949  CG1 ILE A 206     -15.080 -12.192  23.798  1.00  0.59           C  
ATOM   2950  CG2 ILE A 206     -12.814 -12.890  24.733  1.00  0.59           C  
ATOM   2951  CD1 ILE A 206     -14.640 -12.016  22.371  1.00  0.59           C  
ATOM   2952  H   ILE A 206     -16.542 -14.885  24.423  1.00  0.59           H  
ATOM   2953  HA  ILE A 206     -13.918 -14.631  22.966  1.00  0.59           H  
ATOM   2954  HB  ILE A 206     -14.747 -13.343  25.574  1.00  0.59           H  
ATOM   2955 1HG1 ILE A 206     -16.146 -12.443  23.804  1.00  0.59           H  
ATOM   2956 2HG1 ILE A 206     -14.954 -11.240  24.317  1.00  0.59           H  
ATOM   2957 1HG2 ILE A 206     -12.736 -11.924  25.236  1.00  0.59           H  
ATOM   2958 2HG2 ILE A 206     -12.282 -13.636  25.308  1.00  0.59           H  
ATOM   2959 3HG2 ILE A 206     -12.375 -12.821  23.747  1.00  0.59           H  
ATOM   2960 1HD1 ILE A 206     -15.233 -11.229  21.899  1.00  0.59           H  
ATOM   2961 2HD1 ILE A 206     -13.590 -11.749  22.346  1.00  0.59           H  
ATOM   2962 3HD1 ILE A 206     -14.787 -12.942  21.841  1.00  0.59           H  
ATOM   2963  N   TYR A 207     -12.697 -16.297  24.292  1.00  0.60           N  
ATOM   2964  CA  TYR A 207     -12.021 -17.331  25.040  1.00  0.60           C  
ATOM   2965  C   TYR A 207     -10.623 -16.952  25.428  1.00  0.60           C  
ATOM   2966  O   TYR A 207      -9.842 -16.425  24.626  1.00  0.60           O  
ATOM   2967  CB  TYR A 207     -11.909 -18.611  24.236  1.00  0.60           C  
ATOM   2968  CG  TYR A 207     -13.185 -19.275  23.892  1.00  0.60           C  
ATOM   2969  CD1 TYR A 207     -13.896 -18.892  22.763  1.00  0.60           C  
ATOM   2970  CD2 TYR A 207     -13.641 -20.297  24.693  1.00  0.60           C  
ATOM   2971  CE1 TYR A 207     -15.068 -19.544  22.449  1.00  0.60           C  
ATOM   2972  CE2 TYR A 207     -14.806 -20.947  24.377  1.00  0.60           C  
ATOM   2973  CZ  TYR A 207     -15.522 -20.576  23.261  1.00  0.60           C  
ATOM   2974  OH  TYR A 207     -16.688 -21.243  22.950  1.00  0.60           O  
ATOM   2975  H   TYR A 207     -12.354 -16.018  23.372  1.00  0.60           H  
ATOM   2976  HA  TYR A 207     -12.579 -17.522  25.948  1.00  0.60           H  
ATOM   2977 1HB  TYR A 207     -11.382 -18.392  23.342  1.00  0.60           H  
ATOM   2978 2HB  TYR A 207     -11.305 -19.309  24.796  1.00  0.60           H  
ATOM   2979  HD1 TYR A 207     -13.529 -18.082  22.126  1.00  0.60           H  
ATOM   2980  HD2 TYR A 207     -13.069 -20.593  25.576  1.00  0.60           H  
ATOM   2981  HE1 TYR A 207     -15.636 -19.260  21.568  1.00  0.60           H  
ATOM   2982  HE2 TYR A 207     -15.165 -21.758  25.010  1.00  0.60           H  
ATOM   2983  HH  TYR A 207     -17.161 -20.777  22.236  1.00  0.60           H  
ATOM   2984  N   ALA A 208     -10.303 -17.306  26.652  1.00  0.61           N  
ATOM   2985  CA  ALA A 208      -8.974 -17.137  27.175  1.00  0.61           C  
ATOM   2986  C   ALA A 208      -8.220 -18.411  26.962  1.00  0.61           C  
ATOM   2987  O   ALA A 208      -8.804 -19.485  27.088  1.00  0.61           O  
ATOM   2988  CB  ALA A 208      -9.022 -16.829  28.641  1.00  0.61           C  
ATOM   2989  H   ALA A 208     -11.029 -17.722  27.240  1.00  0.61           H  
ATOM   2990  HA  ALA A 208      -8.473 -16.339  26.628  1.00  0.61           H  
ATOM   2991 1HB  ALA A 208      -8.038 -16.732  29.014  1.00  0.61           H  
ATOM   2992 2HB  ALA A 208      -9.553 -15.946  28.814  1.00  0.61           H  
ATOM   2993 3HB  ALA A 208      -9.513 -17.637  29.137  1.00  0.61           H  
ATOM   2994  N   LEU A 209      -6.938 -18.316  26.707  1.00  0.64           N  
ATOM   2995  CA  LEU A 209      -6.132 -19.516  26.613  1.00  0.64           C  
ATOM   2996  C   LEU A 209      -4.938 -19.544  27.563  1.00  0.64           C  
ATOM   2997  O   LEU A 209      -4.158 -18.590  27.682  1.00  0.64           O  
ATOM   2998  CB  LEU A 209      -5.707 -19.748  25.172  1.00  0.64           C  
ATOM   2999  CG  LEU A 209      -4.754 -20.814  24.973  1.00  0.64           C  
ATOM   3000  CD1 LEU A 209      -5.361 -22.136  25.310  1.00  0.64           C  
ATOM   3001  CD2 LEU A 209      -4.352 -20.772  23.604  1.00  0.64           C  
ATOM   3002  H   LEU A 209      -6.531 -17.400  26.513  1.00  0.64           H  
ATOM   3003  HA  LEU A 209      -6.759 -20.364  26.889  1.00  0.64           H  
ATOM   3004 1HB  LEU A 209      -6.600 -20.024  24.613  1.00  0.64           H  
ATOM   3005 2HB  LEU A 209      -5.330 -18.863  24.732  1.00  0.64           H  
ATOM   3006  HG  LEU A 209      -3.895 -20.666  25.622  1.00  0.64           H  
ATOM   3007 1HD1 LEU A 209      -4.624 -22.891  25.172  1.00  0.64           H  
ATOM   3008 2HD1 LEU A 209      -5.678 -22.159  26.327  1.00  0.64           H  
ATOM   3009 3HD1 LEU A 209      -6.208 -22.321  24.665  1.00  0.64           H  
ATOM   3010 1HD2 LEU A 209      -3.662 -21.545  23.450  1.00  0.64           H  
ATOM   3011 2HD2 LEU A 209      -5.220 -20.923  22.961  1.00  0.64           H  
ATOM   3012 3HD2 LEU A 209      -3.894 -19.812  23.385  1.00  0.64           H  
ATOM   3013  N   GLU A 210      -4.820 -20.652  28.271  1.00  0.67           N  
ATOM   3014  CA  GLU A 210      -3.715 -20.847  29.177  1.00  0.67           C  
ATOM   3015  C   GLU A 210      -3.179 -22.267  28.973  1.00  0.67           C  
ATOM   3016  O   GLU A 210      -3.906 -23.121  28.456  1.00  0.67           O  
ATOM   3017  CB  GLU A 210      -4.220 -20.565  30.595  1.00  0.67           C  
ATOM   3018  CG  GLU A 210      -5.331 -21.481  31.107  1.00  0.67           C  
ATOM   3019  CD  GLU A 210      -5.869 -20.939  32.392  1.00  0.67           C  
ATOM   3020  OE1 GLU A 210      -5.495 -19.846  32.684  1.00  0.67           O  
ATOM   3021  OE2 GLU A 210      -6.585 -21.581  33.113  1.00  0.67           O  
ATOM   3022  H   GLU A 210      -5.532 -21.385  28.172  1.00  0.67           H  
ATOM   3023  HA  GLU A 210      -2.944 -20.126  28.930  1.00  0.67           H  
ATOM   3024 1HB  GLU A 210      -3.397 -20.636  31.306  1.00  0.67           H  
ATOM   3025 2HB  GLU A 210      -4.591 -19.539  30.642  1.00  0.67           H  
ATOM   3026 1HG  GLU A 210      -6.130 -21.542  30.366  1.00  0.67           H  
ATOM   3027 2HG  GLU A 210      -4.930 -22.488  31.264  1.00  0.67           H  
ATOM   3028  N   PRO A 211      -1.897 -22.533  29.244  1.00  0.72           N  
ATOM   3029  CA  PRO A 211      -1.328 -23.848  29.178  1.00  0.72           C  
ATOM   3030  C   PRO A 211      -1.862 -24.760  30.243  1.00  0.72           C  
ATOM   3031  O   PRO A 211      -2.010 -24.361  31.397  1.00  0.72           O  
ATOM   3032  CB  PRO A 211       0.156 -23.602  29.372  1.00  0.72           C  
ATOM   3033  CG  PRO A 211       0.230 -22.298  30.078  1.00  0.72           C  
ATOM   3034  CD  PRO A 211      -0.951 -21.488  29.570  1.00  0.72           C  
ATOM   3035  HA  PRO A 211      -1.528 -24.230  28.182  1.00  0.72           H  
ATOM   3036 1HB  PRO A 211       0.581 -24.422  29.974  1.00  0.72           H  
ATOM   3037 2HB  PRO A 211       0.678 -23.627  28.436  1.00  0.72           H  
ATOM   3038 1HG  PRO A 211       0.156 -22.463  31.143  1.00  0.72           H  
ATOM   3039 2HG  PRO A 211       1.206 -21.822  29.889  1.00  0.72           H  
ATOM   3040 1HD  PRO A 211      -1.323 -20.850  30.377  1.00  0.72           H  
ATOM   3041 2HD  PRO A 211      -0.672 -20.921  28.672  1.00  0.72           H  
ATOM   3042  N   ALA A 212      -2.007 -26.021  29.888  1.00  0.76           N  
ATOM   3043  CA  ALA A 212      -2.458 -27.049  30.818  1.00  0.76           C  
ATOM   3044  C   ALA A 212      -1.512 -27.189  32.006  1.00  0.76           C  
ATOM   3045  O   ALA A 212      -1.938 -27.488  33.121  1.00  0.76           O  
ATOM   3046  CB  ALA A 212      -2.577 -28.377  30.104  1.00  0.76           C  
ATOM   3047  H   ALA A 212      -1.834 -26.253  28.912  1.00  0.76           H  
ATOM   3048  HA  ALA A 212      -3.439 -26.755  31.195  1.00  0.76           H  
ATOM   3049 1HB  ALA A 212      -2.942 -29.130  30.798  1.00  0.76           H  
ATOM   3050 2HB  ALA A 212      -3.274 -28.281  29.269  1.00  0.76           H  
ATOM   3051 3HB  ALA A 212      -1.599 -28.672  29.734  1.00  0.76           H  
ATOM   3052  N   GLU A 213      -0.222 -26.977  31.770  1.00  0.80           N  
ATOM   3053  CA  GLU A 213       0.771 -27.122  32.823  1.00  0.80           C  
ATOM   3054  C   GLU A 213       0.893 -25.896  33.727  1.00  0.80           C  
ATOM   3055  O   GLU A 213       1.606 -25.942  34.729  1.00  0.80           O  
ATOM   3056  CB  GLU A 213       2.148 -27.420  32.228  1.00  0.80           C  
ATOM   3057  CG  GLU A 213       2.272 -28.742  31.449  1.00  0.80           C  
ATOM   3058  CD  GLU A 213       1.808 -28.678  30.007  1.00  0.80           C  
ATOM   3059  OE1 GLU A 213       2.140 -27.727  29.319  1.00  0.80           O  
ATOM   3060  OE2 GLU A 213       1.145 -29.587  29.581  1.00  0.80           O  
ATOM   3061  H   GLU A 213       0.068 -26.719  30.840  1.00  0.80           H  
ATOM   3062  HA  GLU A 213       0.478 -27.966  33.447  1.00  0.80           H  
ATOM   3063 1HB  GLU A 213       2.431 -26.608  31.556  1.00  0.80           H  
ATOM   3064 2HB  GLU A 213       2.887 -27.439  33.032  1.00  0.80           H  
ATOM   3065 1HG  GLU A 213       3.318 -29.049  31.463  1.00  0.80           H  
ATOM   3066 2HG  GLU A 213       1.696 -29.504  31.971  1.00  0.80           H  
ATOM   3067  N   SER A 214       0.258 -24.786  33.359  1.00  0.83           N  
ATOM   3068  CA  SER A 214       0.368 -23.577  34.158  1.00  0.83           C  
ATOM   3069  C   SER A 214      -0.829 -22.662  34.034  1.00  0.83           C  
ATOM   3070  O   SER A 214      -0.692 -21.568  33.487  1.00  0.83           O  
ATOM   3071  CB  SER A 214       1.618 -22.797  33.816  1.00  0.83           C  
ATOM   3072  OG  SER A 214       1.779 -21.694  34.681  1.00  0.83           O  
ATOM   3073  H   SER A 214      -0.359 -24.784  32.547  1.00  0.83           H  
ATOM   3074  HA  SER A 214       0.479 -23.879  35.193  1.00  0.83           H  
ATOM   3075 1HB  SER A 214       2.472 -23.463  33.922  1.00  0.83           H  
ATOM   3076 2HB  SER A 214       1.611 -22.464  32.796  1.00  0.83           H  
ATOM   3077  HG  SER A 214       1.453 -20.913  34.186  1.00  0.83           H  
ATOM   3078  N   PRO A 215      -1.990 -23.020  34.570  1.00  0.87           N  
ATOM   3079  CA  PRO A 215      -3.181 -22.222  34.476  1.00  0.87           C  
ATOM   3080  C   PRO A 215      -2.996 -20.913  35.225  1.00  0.87           C  
ATOM   3081  O   PRO A 215      -2.270 -20.851  36.224  1.00  0.87           O  
ATOM   3082  CB  PRO A 215      -4.250 -23.123  35.106  1.00  0.87           C  
ATOM   3083  CG  PRO A 215      -3.483 -24.089  35.993  1.00  0.87           C  
ATOM   3084  CD  PRO A 215      -2.160 -24.307  35.274  1.00  0.87           C  
ATOM   3085  HA  PRO A 215      -3.396 -22.033  33.412  1.00  0.87           H  
ATOM   3086 1HB  PRO A 215      -4.970 -22.502  35.675  1.00  0.87           H  
ATOM   3087 2HB  PRO A 215      -4.829 -23.625  34.312  1.00  0.87           H  
ATOM   3088 1HG  PRO A 215      -3.355 -23.662  37.001  1.00  0.87           H  
ATOM   3089 2HG  PRO A 215      -4.057 -25.020  36.112  1.00  0.87           H  
ATOM   3090 1HD  PRO A 215      -1.386 -24.493  36.015  1.00  0.87           H  
ATOM   3091 2HD  PRO A 215      -2.250 -25.135  34.547  1.00  0.87           H  
ATOM   3092  N   VAL A 216      -3.660 -19.882  34.734  1.00  0.92           N  
ATOM   3093  CA  VAL A 216      -3.692 -18.548  35.303  1.00  0.92           C  
ATOM   3094  C   VAL A 216      -5.088 -18.233  35.829  1.00  0.92           C  
ATOM   3095  O   VAL A 216      -5.241 -17.701  36.928  1.00  0.92           O  
ATOM   3096  CB  VAL A 216      -3.285 -17.510  34.231  1.00  0.92           C  
ATOM   3097  CG1 VAL A 216      -3.420 -16.098  34.771  1.00  0.92           C  
ATOM   3098  CG2 VAL A 216      -1.843 -17.784  33.777  1.00  0.92           C  
ATOM   3099  H   VAL A 216      -4.224 -20.020  33.902  1.00  0.92           H  
ATOM   3100  HA  VAL A 216      -2.979 -18.500  36.128  1.00  0.92           H  
ATOM   3101  HB  VAL A 216      -3.957 -17.602  33.374  1.00  0.92           H  
ATOM   3102 1HG1 VAL A 216      -3.145 -15.379  34.000  1.00  0.92           H  
ATOM   3103 2HG1 VAL A 216      -4.444 -15.942  35.056  1.00  0.92           H  
ATOM   3104 3HG1 VAL A 216      -2.768 -15.970  35.636  1.00  0.92           H  
ATOM   3105 1HG2 VAL A 216      -1.557 -17.065  33.011  1.00  0.92           H  
ATOM   3106 2HG2 VAL A 216      -1.161 -17.689  34.629  1.00  0.92           H  
ATOM   3107 3HG2 VAL A 216      -1.766 -18.795  33.370  1.00  0.92           H  
ATOM   3108  N   LEU A 217      -6.103 -18.524  35.013  1.00  0.99           N  
ATOM   3109  CA  LEU A 217      -7.471 -18.167  35.333  1.00  0.99           C  
ATOM   3110  C   LEU A 217      -8.332 -19.312  35.897  1.00  0.99           C  
ATOM   3111  O   LEU A 217      -9.182 -19.062  36.754  1.00  0.99           O  
ATOM   3112  CB  LEU A 217      -8.113 -17.571  34.088  1.00  0.99           C  
ATOM   3113  CG  LEU A 217      -7.423 -16.339  33.577  1.00  0.99           C  
ATOM   3114  CD1 LEU A 217      -8.145 -15.834  32.325  1.00  0.99           C  
ATOM   3115  CD2 LEU A 217      -7.362 -15.323  34.687  1.00  0.99           C  
ATOM   3116  H   LEU A 217      -5.915 -18.993  34.134  1.00  0.99           H  
ATOM   3117  HA  LEU A 217      -7.436 -17.386  36.092  1.00  0.99           H  
ATOM   3118 1HB  LEU A 217      -8.048 -18.308  33.295  1.00  0.99           H  
ATOM   3119 2HB  LEU A 217      -9.153 -17.337  34.291  1.00  0.99           H  
ATOM   3120  HG  LEU A 217      -6.405 -16.600  33.284  1.00  0.99           H  
ATOM   3121 1HD1 LEU A 217      -7.638 -14.955  31.930  1.00  0.99           H  
ATOM   3122 2HD1 LEU A 217      -8.146 -16.619  31.573  1.00  0.99           H  
ATOM   3123 3HD1 LEU A 217      -9.170 -15.576  32.578  1.00  0.99           H  
ATOM   3124 1HD2 LEU A 217      -6.831 -14.466  34.350  1.00  0.99           H  
ATOM   3125 2HD2 LEU A 217      -8.369 -15.043  34.993  1.00  0.99           H  
ATOM   3126 3HD2 LEU A 217      -6.837 -15.747  35.539  1.00  0.99           H  
ATOM   3127  N   LYS A 218      -8.145 -20.563  35.449  1.00  1.09           N  
ATOM   3128  CA  LYS A 218      -8.978 -21.626  36.023  1.00  1.09           C  
ATOM   3129  C   LYS A 218      -8.434 -22.011  37.388  1.00  1.09           C  
ATOM   3130  O   LYS A 218      -7.243 -21.858  37.653  1.00  1.09           O  
ATOM   3131  CB  LYS A 218      -9.081 -22.861  35.125  1.00  1.09           C  
ATOM   3132  CG  LYS A 218      -9.877 -22.639  33.864  1.00  1.09           C  
ATOM   3133  CD  LYS A 218      -9.925 -23.880  32.984  1.00  1.09           C  
ATOM   3134  CE  LYS A 218     -10.784 -24.977  33.614  1.00  1.09           C  
ATOM   3135  NZ  LYS A 218     -11.015 -26.116  32.686  1.00  1.09           N  
ATOM   3136  H   LYS A 218      -7.463 -20.790  34.718  1.00  1.09           H  
ATOM   3137  HA  LYS A 218      -9.986 -21.238  36.167  1.00  1.09           H  
ATOM   3138 1HB  LYS A 218      -8.076 -23.172  34.824  1.00  1.09           H  
ATOM   3139 2HB  LYS A 218      -9.527 -23.686  35.679  1.00  1.09           H  
ATOM   3140 1HG  LYS A 218     -10.889 -22.328  34.111  1.00  1.09           H  
ATOM   3141 2HG  LYS A 218      -9.396 -21.855  33.322  1.00  1.09           H  
ATOM   3142 1HD  LYS A 218     -10.318 -23.632  31.996  1.00  1.09           H  
ATOM   3143 2HD  LYS A 218      -8.912 -24.255  32.860  1.00  1.09           H  
ATOM   3144 1HE  LYS A 218     -10.274 -25.349  34.503  1.00  1.09           H  
ATOM   3145 2HE  LYS A 218     -11.746 -24.558  33.906  1.00  1.09           H  
ATOM   3146 1HZ  LYS A 218     -11.569 -26.820  33.140  1.00  1.09           H  
ATOM   3147 2HZ  LYS A 218     -11.491 -25.794  31.861  1.00  1.09           H  
ATOM   3148 3HZ  LYS A 218     -10.117 -26.523  32.408  1.00  1.09           H  
ATOM   3149  N   GLU A 219      -9.303 -22.515  38.258  1.00  1.23           N  
ATOM   3150  CA  GLU A 219      -8.866 -22.924  39.586  1.00  1.23           C  
ATOM   3151  C   GLU A 219      -7.706 -23.906  39.504  1.00  1.23           C  
ATOM   3152  O   GLU A 219      -7.762 -24.893  38.768  1.00  1.23           O  
ATOM   3153  CB  GLU A 219     -10.028 -23.545  40.364  1.00  1.23           C  
ATOM   3154  CG  GLU A 219      -9.697 -23.922  41.809  1.00  1.23           C  
ATOM   3155  CD  GLU A 219     -10.885 -24.468  42.575  1.00  1.23           C  
ATOM   3156  OE1 GLU A 219     -11.945 -24.575  42.004  1.00  1.23           O  
ATOM   3157  OE2 GLU A 219     -10.725 -24.775  43.734  1.00  1.23           O  
ATOM   3158  H   GLU A 219     -10.273 -22.611  37.999  1.00  1.23           H  
ATOM   3159  HA  GLU A 219      -8.521 -22.038  40.122  1.00  1.23           H  
ATOM   3160 1HB  GLU A 219     -10.868 -22.851  40.381  1.00  1.23           H  
ATOM   3161 2HB  GLU A 219     -10.361 -24.449  39.854  1.00  1.23           H  
ATOM   3162 1HG  GLU A 219      -8.913 -24.678  41.803  1.00  1.23           H  
ATOM   3163 2HG  GLU A 219      -9.310 -23.043  42.323  1.00  1.23           H  
ATOM   3164  N   GLY A 220      -6.662 -23.623  40.275  1.00  1.40           N  
ATOM   3165  CA  GLY A 220      -5.460 -24.438  40.304  1.00  1.40           C  
ATOM   3166  C   GLY A 220      -4.254 -23.546  40.557  1.00  1.40           C  
ATOM   3167  O   GLY A 220      -4.401 -22.391  40.955  1.00  1.40           O  
ATOM   3168  H   GLY A 220      -6.700 -22.794  40.849  1.00  1.40           H  
ATOM   3169 1HA  GLY A 220      -5.541 -25.191  41.087  1.00  1.40           H  
ATOM   3170 2HA  GLY A 220      -5.345 -24.958  39.353  1.00  1.40           H  
ATOM   3171  N   LYS A 221      -3.065 -24.094  40.361  1.00  1.53           N  
ATOM   3172  CA  LYS A 221      -1.826 -23.352  40.580  1.00  1.53           C  
ATOM   3173  C   LYS A 221      -1.036 -23.313  39.284  1.00  1.53           C  
ATOM   3174  O   LYS A 221      -1.176 -24.216  38.461  1.00  1.53           O  
ATOM   3175  CB  LYS A 221      -1.000 -23.998  41.688  1.00  1.53           C  
ATOM   3176  CG  LYS A 221      -1.663 -23.967  43.067  1.00  1.53           C  
ATOM   3177  CD  LYS A 221      -0.763 -24.578  44.136  1.00  1.53           C  
ATOM   3178  CE  LYS A 221      -1.431 -24.552  45.508  1.00  1.53           C  
ATOM   3179  NZ  LYS A 221      -0.564 -25.152  46.561  1.00  1.53           N  
ATOM   3180  H   LYS A 221      -3.010 -25.049  40.040  1.00  1.53           H  
ATOM   3181  HA  LYS A 221      -2.065 -22.325  40.860  1.00  1.53           H  
ATOM   3182 1HB  LYS A 221      -0.802 -25.039  41.432  1.00  1.53           H  
ATOM   3183 2HB  LYS A 221      -0.034 -23.495  41.760  1.00  1.53           H  
ATOM   3184 1HG  LYS A 221      -1.889 -22.933  43.336  1.00  1.53           H  
ATOM   3185 2HG  LYS A 221      -2.598 -24.524  43.034  1.00  1.53           H  
ATOM   3186 1HD  LYS A 221      -0.534 -25.612  43.872  1.00  1.53           H  
ATOM   3187 2HD  LYS A 221       0.172 -24.020  44.187  1.00  1.53           H  
ATOM   3188 1HE  LYS A 221      -1.651 -23.520  45.777  1.00  1.53           H  
ATOM   3189 2HE  LYS A 221      -2.366 -25.112  45.460  1.00  1.53           H  
ATOM   3190 1HZ  LYS A 221      -1.040 -25.115  47.451  1.00  1.53           H  
ATOM   3191 2HZ  LYS A 221      -0.363 -26.114  46.326  1.00  1.53           H  
ATOM   3192 3HZ  LYS A 221       0.301 -24.634  46.622  1.00  1.53           H  
ATOM   3193  N   GLY A 222      -0.207 -22.287  39.101  1.00  1.60           N  
ATOM   3194  CA  GLY A 222       0.620 -22.216  37.899  1.00  1.60           C  
ATOM   3195  C   GLY A 222       1.894 -23.034  38.085  1.00  1.60           C  
ATOM   3196  O   GLY A 222       2.069 -23.678  39.123  1.00  1.60           O  
ATOM   3197  H   GLY A 222      -0.143 -21.559  39.796  1.00  1.60           H  
ATOM   3198 1HA  GLY A 222       0.052 -22.582  37.047  1.00  1.60           H  
ATOM   3199 2HA  GLY A 222       0.873 -21.178  37.685  1.00  1.60           H  
ATOM   3200  N   GLY A 223       2.801 -22.975  37.110  1.00  1.57           N  
ATOM   3201  CA  GLY A 223       4.040 -23.755  37.193  1.00  1.57           C  
ATOM   3202  C   GLY A 223       4.885 -23.724  35.913  1.00  1.57           C  
ATOM   3203  O   GLY A 223       4.689 -22.877  35.039  1.00  1.57           O  
ATOM   3204  H   GLY A 223       2.589 -22.422  36.285  1.00  1.57           H  
ATOM   3205 1HA  GLY A 223       4.636 -23.387  38.028  1.00  1.57           H  
ATOM   3206 2HA  GLY A 223       3.786 -24.789  37.425  1.00  1.57           H  
ATOM   3207  N   LYS A 224       5.880 -24.612  35.851  1.00  1.47           N  
ATOM   3208  CA  LYS A 224       6.784 -24.705  34.704  1.00  1.47           C  
ATOM   3209  C   LYS A 224       6.030 -25.072  33.430  1.00  1.47           C  
ATOM   3210  O   LYS A 224       5.215 -25.992  33.429  1.00  1.47           O  
ATOM   3211  CB  LYS A 224       7.896 -25.719  34.969  1.00  1.47           C  
ATOM   3212  CG  LYS A 224       8.946 -25.810  33.860  1.00  1.47           C  
ATOM   3213  CD  LYS A 224      10.072 -26.771  34.234  1.00  1.47           C  
ATOM   3214  CE  LYS A 224      11.119 -26.856  33.130  1.00  1.47           C  
ATOM   3215  NZ  LYS A 224      12.224 -27.788  33.486  1.00  1.47           N  
ATOM   3216  H   LYS A 224       5.990 -25.266  36.614  1.00  1.47           H  
ATOM   3217  HA  LYS A 224       7.242 -23.728  34.545  1.00  1.47           H  
ATOM   3218 1HB  LYS A 224       8.410 -25.461  35.895  1.00  1.47           H  
ATOM   3219 2HB  LYS A 224       7.461 -26.709  35.099  1.00  1.47           H  
ATOM   3220 1HG  LYS A 224       8.474 -26.163  32.941  1.00  1.47           H  
ATOM   3221 2HG  LYS A 224       9.365 -24.822  33.672  1.00  1.47           H  
ATOM   3222 1HD  LYS A 224      10.550 -26.433  35.154  1.00  1.47           H  
ATOM   3223 2HD  LYS A 224       9.658 -27.765  34.404  1.00  1.47           H  
ATOM   3224 1HE  LYS A 224      10.643 -27.202  32.213  1.00  1.47           H  
ATOM   3225 2HE  LYS A 224      11.536 -25.864  32.958  1.00  1.47           H  
ATOM   3226 1HZ  LYS A 224      12.897 -27.817  32.733  1.00  1.47           H  
ATOM   3227 2HZ  LYS A 224      12.678 -27.467  34.330  1.00  1.47           H  
ATOM   3228 3HZ  LYS A 224      11.849 -28.713  33.637  1.00  1.47           H  
ATOM   3229  N   HIS A 225       6.318 -24.355  32.352  1.00  1.33           N  
ATOM   3230  CA  HIS A 225       5.675 -24.562  31.059  1.00  1.33           C  
ATOM   3231  C   HIS A 225       6.612 -24.119  29.943  1.00  1.33           C  
ATOM   3232  O   HIS A 225       7.601 -23.433  30.209  1.00  1.33           O  
ATOM   3233  CB  HIS A 225       4.369 -23.770  31.016  1.00  1.33           C  
ATOM   3234  CG  HIS A 225       4.575 -22.298  31.169  1.00  1.33           C  
ATOM   3235  ND1 HIS A 225       4.795 -21.693  32.392  1.00  1.33           N  
ATOM   3236  CD2 HIS A 225       4.583 -21.316  30.261  1.00  1.33           C  
ATOM   3237  CE1 HIS A 225       4.942 -20.393  32.213  1.00  1.33           C  
ATOM   3238  NE2 HIS A 225       4.819 -20.134  30.922  1.00  1.33           N  
ATOM   3239  H   HIS A 225       7.000 -23.616  32.437  1.00  1.33           H  
ATOM   3240  HA  HIS A 225       5.449 -25.619  30.917  1.00  1.33           H  
ATOM   3241 1HB  HIS A 225       3.859 -23.953  30.069  1.00  1.33           H  
ATOM   3242 2HB  HIS A 225       3.709 -24.116  31.814  1.00  1.33           H  
ATOM   3243  HD1 HIS A 225       4.826 -22.145  33.313  1.00  1.33           H  
ATOM   3244  HD2 HIS A 225       4.443 -21.336  29.213  1.00  1.33           H  
ATOM   3245  HE1 HIS A 225       5.123 -19.734  33.062  1.00  1.33           H  
ATOM   3246  N   LYS A 226       6.322 -24.497  28.691  1.00  1.21           N  
ATOM   3247  CA  LYS A 226       7.197 -24.048  27.604  1.00  1.21           C  
ATOM   3248  C   LYS A 226       6.589 -22.916  26.771  1.00  1.21           C  
ATOM   3249  O   LYS A 226       7.289 -22.259  25.994  1.00  1.21           O  
ATOM   3250  CB  LYS A 226       7.626 -25.229  26.737  1.00  1.21           C  
ATOM   3251  CG  LYS A 226       8.464 -26.262  27.502  1.00  1.21           C  
ATOM   3252  CD  LYS A 226       9.011 -27.367  26.600  1.00  1.21           C  
ATOM   3253  CE  LYS A 226       7.904 -28.317  26.160  1.00  1.21           C  
ATOM   3254  NZ  LYS A 226       8.430 -29.541  25.498  1.00  1.21           N  
ATOM   3255  H   LYS A 226       5.501 -25.073  28.486  1.00  1.21           H  
ATOM   3256  HA  LYS A 226       8.108 -23.649  28.048  1.00  1.21           H  
ATOM   3257 1HB  LYS A 226       6.775 -25.719  26.321  1.00  1.21           H  
ATOM   3258 2HB  LYS A 226       8.229 -24.867  25.904  1.00  1.21           H  
ATOM   3259 1HG  LYS A 226       9.299 -25.755  27.989  1.00  1.21           H  
ATOM   3260 2HG  LYS A 226       7.846 -26.718  28.275  1.00  1.21           H  
ATOM   3261 1HD  LYS A 226       9.465 -26.931  25.706  1.00  1.21           H  
ATOM   3262 2HD  LYS A 226       9.776 -27.938  27.127  1.00  1.21           H  
ATOM   3263 1HE  LYS A 226       7.313 -28.613  27.023  1.00  1.21           H  
ATOM   3264 2HE  LYS A 226       7.259 -27.798  25.458  1.00  1.21           H  
ATOM   3265 1HZ  LYS A 226       7.613 -30.105  25.224  1.00  1.21           H  
ATOM   3266 2HZ  LYS A 226       8.987 -29.297  24.658  1.00  1.21           H  
ATOM   3267 3HZ  LYS A 226       9.010 -30.060  26.125  1.00  1.21           H  
ATOM   3268  N   ILE A 227       5.297 -22.633  26.936  1.00  1.11           N  
ATOM   3269  CA  ILE A 227       4.735 -21.564  26.119  1.00  1.11           C  
ATOM   3270  C   ILE A 227       5.010 -20.240  26.804  1.00  1.11           C  
ATOM   3271  O   ILE A 227       4.139 -19.665  27.473  1.00  1.11           O  
ATOM   3272  CB  ILE A 227       3.222 -21.645  25.970  1.00  1.11           C  
ATOM   3273  CG1 ILE A 227       2.768 -22.971  25.422  1.00  1.11           C  
ATOM   3274  CG2 ILE A 227       2.793 -20.522  25.054  1.00  1.11           C  
ATOM   3275  CD1 ILE A 227       1.264 -23.093  25.438  1.00  1.11           C  
ATOM   3276  H   ILE A 227       4.730 -23.153  27.589  1.00  1.11           H  
ATOM   3277  HA  ILE A 227       5.206 -21.568  25.135  1.00  1.11           H  
ATOM   3278  HB  ILE A 227       2.746 -21.518  26.946  1.00  1.11           H  
ATOM   3279 1HG1 ILE A 227       3.115 -23.096  24.417  1.00  1.11           H  
ATOM   3280 2HG1 ILE A 227       3.188 -23.766  26.035  1.00  1.11           H  
ATOM   3281 1HG2 ILE A 227       1.730 -20.544  24.934  1.00  1.11           H  
ATOM   3282 2HG2 ILE A 227       3.095 -19.568  25.478  1.00  1.11           H  
ATOM   3283 3HG2 ILE A 227       3.264 -20.647  24.090  1.00  1.11           H  
ATOM   3284 1HD1 ILE A 227       0.957 -24.060  25.059  1.00  1.11           H  
ATOM   3285 2HD1 ILE A 227       0.905 -22.978  26.431  1.00  1.11           H  
ATOM   3286 3HD1 ILE A 227       0.847 -22.313  24.830  1.00  1.11           H  
ATOM   3287  N   GLN A 228       6.196 -19.727  26.559  1.00  1.06           N  
ATOM   3288  CA  GLN A 228       6.721 -18.561  27.256  1.00  1.06           C  
ATOM   3289  C   GLN A 228       5.931 -17.291  26.992  1.00  1.06           C  
ATOM   3290  O   GLN A 228       6.009 -16.331  27.755  1.00  1.06           O  
ATOM   3291  CB  GLN A 228       8.185 -18.353  26.886  1.00  1.06           C  
ATOM   3292  CG  GLN A 228       9.096 -19.447  27.418  1.00  1.06           C  
ATOM   3293  CD  GLN A 228      10.545 -19.242  27.048  1.00  1.06           C  
ATOM   3294  OE1 GLN A 228      10.869 -18.594  26.043  1.00  1.06           O  
ATOM   3295  NE2 GLN A 228      11.435 -19.802  27.864  1.00  1.06           N  
ATOM   3296  H   GLN A 228       6.805 -20.288  25.962  1.00  1.06           H  
ATOM   3297  HA  GLN A 228       6.668 -18.765  28.328  1.00  1.06           H  
ATOM   3298 1HB  GLN A 228       8.287 -18.323  25.802  1.00  1.06           H  
ATOM   3299 2HB  GLN A 228       8.529 -17.399  27.280  1.00  1.06           H  
ATOM   3300 1HG  GLN A 228       9.015 -19.472  28.505  1.00  1.06           H  
ATOM   3301 2HG  GLN A 228       8.772 -20.403  27.005  1.00  1.06           H  
ATOM   3302 1HE2 GLN A 228      12.414 -19.715  27.684  1.00  1.06           H  
ATOM   3303 2HE2 GLN A 228      11.117 -20.323  28.661  1.00  1.06           H  
ATOM   3304  N   GLY A 229       5.179 -17.274  25.903  1.00  1.06           N  
ATOM   3305  CA  GLY A 229       4.395 -16.106  25.554  1.00  1.06           C  
ATOM   3306  C   GLY A 229       3.042 -16.019  26.275  1.00  1.06           C  
ATOM   3307  O   GLY A 229       2.305 -15.056  26.040  1.00  1.06           O  
ATOM   3308  H   GLY A 229       5.151 -18.092  25.313  1.00  1.06           H  
ATOM   3309 1HA  GLY A 229       4.976 -15.215  25.787  1.00  1.06           H  
ATOM   3310 2HA  GLY A 229       4.236 -16.091  24.479  1.00  1.06           H  
ATOM   3311  N   ILE A 230       2.693 -17.003  27.131  1.00  1.09           N  
ATOM   3312  CA  ILE A 230       1.390 -16.923  27.800  1.00  1.09           C  
ATOM   3313  C   ILE A 230       1.380 -16.904  29.342  1.00  1.09           C  
ATOM   3314  O   ILE A 230       0.865 -15.961  29.939  1.00  1.09           O  
ATOM   3315  CB  ILE A 230       0.417 -18.050  27.356  1.00  1.09           C  
ATOM   3316  CG1 ILE A 230       0.117 -17.985  25.857  1.00  1.09           C  
ATOM   3317  CG2 ILE A 230      -0.894 -17.924  28.124  1.00  1.09           C  
ATOM   3318  CD1 ILE A 230      -0.798 -19.131  25.360  1.00  1.09           C  
ATOM   3319  H   ILE A 230       3.317 -17.793  27.303  1.00  1.09           H  
ATOM   3320  HA  ILE A 230       0.925 -15.997  27.482  1.00  1.09           H  
ATOM   3321  HB  ILE A 230       0.871 -19.023  27.559  1.00  1.09           H  
ATOM   3322 1HG1 ILE A 230      -0.347 -17.029  25.629  1.00  1.09           H  
ATOM   3323 2HG1 ILE A 230       1.052 -18.048  25.313  1.00  1.09           H  
ATOM   3324 1HG2 ILE A 230      -1.563 -18.711  27.808  1.00  1.09           H  
ATOM   3325 2HG2 ILE A 230      -0.727 -18.000  29.191  1.00  1.09           H  
ATOM   3326 3HG2 ILE A 230      -1.336 -16.965  27.903  1.00  1.09           H  
ATOM   3327 1HD1 ILE A 230      -0.958 -19.023  24.282  1.00  1.09           H  
ATOM   3328 2HD1 ILE A 230      -0.345 -20.091  25.563  1.00  1.09           H  
ATOM   3329 3HD1 ILE A 230      -1.759 -19.080  25.874  1.00  1.09           H  
ATOM   3330  N   SER A 231       1.866 -17.944  30.016  1.00  1.12           N  
ATOM   3331  CA  SER A 231       1.500 -18.025  31.439  1.00  1.12           C  
ATOM   3332  C   SER A 231       2.345 -17.333  32.494  1.00  1.12           C  
ATOM   3333  O   SER A 231       3.187 -17.936  33.158  1.00  1.12           O  
ATOM   3334  CB  SER A 231       1.322 -19.456  31.846  1.00  1.12           C  
ATOM   3335  OG  SER A 231       0.957 -19.553  33.196  1.00  1.12           O  
ATOM   3336  H   SER A 231       2.388 -18.680  29.554  1.00  1.12           H  
ATOM   3337  HA  SER A 231       0.509 -17.580  31.521  1.00  1.12           H  
ATOM   3338 1HB  SER A 231       0.540 -19.853  31.262  1.00  1.12           H  
ATOM   3339 2HB  SER A 231       2.201 -20.031  31.652  1.00  1.12           H  
ATOM   3340  HG  SER A 231       0.576 -20.446  33.318  1.00  1.12           H  
ATOM   3341  N   ALA A 232       2.058 -16.059  32.691  1.00  1.13           N  
ATOM   3342  CA  ALA A 232       2.689 -15.308  33.774  1.00  1.13           C  
ATOM   3343  C   ALA A 232       2.254 -15.966  35.086  1.00  1.13           C  
ATOM   3344  O   ALA A 232       1.086 -16.313  35.218  1.00  1.13           O  
ATOM   3345  CB  ALA A 232       2.265 -13.844  33.747  1.00  1.13           C  
ATOM   3346  H   ALA A 232       1.388 -15.638  32.046  1.00  1.13           H  
ATOM   3347  HA  ALA A 232       3.770 -15.392  33.677  1.00  1.13           H  
ATOM   3348 1HB  ALA A 232       2.721 -13.301  34.563  1.00  1.13           H  
ATOM   3349 2HB  ALA A 232       2.569 -13.397  32.803  1.00  1.13           H  
ATOM   3350 3HB  ALA A 232       1.180 -13.779  33.845  1.00  1.13           H  
ATOM   3351  N   GLY A 233       3.124 -16.082  36.094  1.00  1.10           N  
ATOM   3352  CA  GLY A 233       2.715 -16.720  37.364  1.00  1.10           C  
ATOM   3353  C   GLY A 233       1.906 -15.817  38.310  1.00  1.10           C  
ATOM   3354  O   GLY A 233       2.241 -15.674  39.489  1.00  1.10           O  
ATOM   3355  H   GLY A 233       4.075 -15.772  35.975  1.00  1.10           H  
ATOM   3356 1HA  GLY A 233       2.127 -17.608  37.131  1.00  1.10           H  
ATOM   3357 2HA  GLY A 233       3.606 -17.071  37.882  1.00  1.10           H  
ATOM   3358  N   PHE A 234       0.888 -15.173  37.759  1.00  1.04           N  
ATOM   3359  CA  PHE A 234      -0.012 -14.257  38.453  1.00  1.04           C  
ATOM   3360  C   PHE A 234      -1.160 -13.827  37.549  1.00  1.04           C  
ATOM   3361  O   PHE A 234      -1.108 -14.038  36.343  1.00  1.04           O  
ATOM   3362  CB  PHE A 234       0.725 -13.033  38.997  1.00  1.04           C  
ATOM   3363  CG  PHE A 234       1.545 -12.271  38.005  1.00  1.04           C  
ATOM   3364  CD1 PHE A 234       0.979 -11.287  37.233  1.00  1.04           C  
ATOM   3365  CD2 PHE A 234       2.915 -12.493  37.898  1.00  1.04           C  
ATOM   3366  CE1 PHE A 234       1.740 -10.562  36.367  1.00  1.04           C  
ATOM   3367  CE2 PHE A 234       3.674 -11.752  37.035  1.00  1.04           C  
ATOM   3368  CZ  PHE A 234       3.090 -10.798  36.272  1.00  1.04           C  
ATOM   3369  H   PHE A 234       0.709 -15.398  36.785  1.00  1.04           H  
ATOM   3370  HA  PHE A 234      -0.441 -14.785  39.305  1.00  1.04           H  
ATOM   3371 1HB  PHE A 234      -0.005 -12.342  39.416  1.00  1.04           H  
ATOM   3372 2HB  PHE A 234       1.379 -13.331  39.815  1.00  1.04           H  
ATOM   3373  HD1 PHE A 234      -0.083 -11.092  37.321  1.00  1.04           H  
ATOM   3374  HD2 PHE A 234       3.384 -13.255  38.523  1.00  1.04           H  
ATOM   3375  HE1 PHE A 234       1.274  -9.799  35.769  1.00  1.04           H  
ATOM   3376  HE2 PHE A 234       4.744 -11.913  36.962  1.00  1.04           H  
ATOM   3377  HZ  PHE A 234       3.697 -10.225  35.603  1.00  1.04           H  
ATOM   3378  N   ILE A 235      -2.181 -13.179  38.112  1.00  0.95           N  
ATOM   3379  CA  ILE A 235      -3.183 -12.566  37.247  1.00  0.95           C  
ATOM   3380  C   ILE A 235      -2.916 -11.045  37.177  1.00  0.95           C  
ATOM   3381  O   ILE A 235      -2.961 -10.380  38.210  1.00  0.95           O  
ATOM   3382  CB  ILE A 235      -4.614 -12.802  37.737  1.00  0.95           C  
ATOM   3383  CG1 ILE A 235      -4.900 -14.287  37.795  1.00  0.95           C  
ATOM   3384  CG2 ILE A 235      -5.569 -12.123  36.770  1.00  0.95           C  
ATOM   3385  CD1 ILE A 235      -6.194 -14.634  38.451  1.00  0.95           C  
ATOM   3386  H   ILE A 235      -2.232 -13.067  39.115  1.00  0.95           H  
ATOM   3387  HA  ILE A 235      -3.138 -13.041  36.278  1.00  0.95           H  
ATOM   3388  HB  ILE A 235      -4.744 -12.389  38.739  1.00  0.95           H  
ATOM   3389 1HG1 ILE A 235      -4.929 -14.667  36.797  1.00  0.95           H  
ATOM   3390 2HG1 ILE A 235      -4.096 -14.787  38.334  1.00  0.95           H  
ATOM   3391 1HG2 ILE A 235      -6.597 -12.279  37.089  1.00  0.95           H  
ATOM   3392 2HG2 ILE A 235      -5.359 -11.050  36.733  1.00  0.95           H  
ATOM   3393 3HG2 ILE A 235      -5.422 -12.553  35.783  1.00  0.95           H  
ATOM   3394 1HD1 ILE A 235      -6.323 -15.720  38.438  1.00  0.95           H  
ATOM   3395 2HD1 ILE A 235      -6.189 -14.279  39.480  1.00  0.95           H  
ATOM   3396 3HD1 ILE A 235      -7.014 -14.167  37.907  1.00  0.95           H  
ATOM   3397  N   PRO A 236      -2.564 -10.489  36.000  1.00  0.86           N  
ATOM   3398  CA  PRO A 236      -2.275  -9.077  35.737  1.00  0.86           C  
ATOM   3399  C   PRO A 236      -3.452  -8.164  36.081  1.00  0.86           C  
ATOM   3400  O   PRO A 236      -4.610  -8.534  35.851  1.00  0.86           O  
ATOM   3401  CB  PRO A 236      -2.005  -9.098  34.241  1.00  0.86           C  
ATOM   3402  CG  PRO A 236      -1.569 -10.501  33.943  1.00  0.86           C  
ATOM   3403  CD  PRO A 236      -2.360 -11.350  34.817  1.00  0.86           C  
ATOM   3404  HA  PRO A 236      -1.374  -8.772  36.296  1.00  0.86           H  
ATOM   3405 1HB  PRO A 236      -2.914  -8.799  33.706  1.00  0.86           H  
ATOM   3406 2HB  PRO A 236      -1.242  -8.387  33.982  1.00  0.86           H  
ATOM   3407 1HG  PRO A 236      -1.718 -10.748  32.896  1.00  0.86           H  
ATOM   3408 2HG  PRO A 236      -0.500 -10.618  34.146  1.00  0.86           H  
ATOM   3409 1HD  PRO A 236      -3.315 -11.635  34.346  1.00  0.86           H  
ATOM   3410 2HD  PRO A 236      -1.710 -12.190  35.020  1.00  0.86           H  
ATOM   3411  N   LYS A 237      -3.186  -6.943  36.569  1.00  0.79           N  
ATOM   3412  CA  LYS A 237      -4.296  -6.055  36.928  1.00  0.79           C  
ATOM   3413  C   LYS A 237      -5.101  -5.572  35.723  1.00  0.79           C  
ATOM   3414  O   LYS A 237      -6.261  -5.192  35.871  1.00  0.79           O  
ATOM   3415  CB  LYS A 237      -3.804  -4.860  37.736  1.00  0.79           C  
ATOM   3416  CG  LYS A 237      -3.280  -5.226  39.115  1.00  0.79           C  
ATOM   3417  CD  LYS A 237      -2.754  -4.010  39.855  1.00  0.79           C  
ATOM   3418  CE  LYS A 237      -2.133  -4.403  41.176  1.00  0.79           C  
ATOM   3419  NZ  LYS A 237      -1.518  -3.242  41.860  1.00  0.79           N  
ATOM   3420  H   LYS A 237      -2.218  -6.611  36.725  1.00  0.79           H  
ATOM   3421  HA  LYS A 237      -4.979  -6.620  37.563  1.00  0.79           H  
ATOM   3422 1HB  LYS A 237      -3.015  -4.357  37.203  1.00  0.79           H  
ATOM   3423 2HB  LYS A 237      -4.616  -4.146  37.860  1.00  0.79           H  
ATOM   3424 1HG  LYS A 237      -4.070  -5.695  39.699  1.00  0.79           H  
ATOM   3425 2HG  LYS A 237      -2.462  -5.943  38.998  1.00  0.79           H  
ATOM   3426 1HD  LYS A 237      -2.002  -3.512  39.252  1.00  0.79           H  
ATOM   3427 2HD  LYS A 237      -3.567  -3.311  40.036  1.00  0.79           H  
ATOM   3428 1HE  LYS A 237      -2.899  -4.829  41.819  1.00  0.79           H  
ATOM   3429 2HE  LYS A 237      -1.362  -5.155  40.994  1.00  0.79           H  
ATOM   3430 1HZ  LYS A 237      -1.108  -3.542  42.731  1.00  0.79           H  
ATOM   3431 2HZ  LYS A 237      -0.795  -2.858  41.259  1.00  0.79           H  
ATOM   3432 3HZ  LYS A 237      -2.219  -2.541  42.039  1.00  0.79           H  
ATOM   3433  N   VAL A 238      -4.515  -5.603  34.521  1.00  0.74           N  
ATOM   3434  CA  VAL A 238      -5.257  -5.163  33.335  1.00  0.74           C  
ATOM   3435  C   VAL A 238      -6.336  -6.143  32.877  1.00  0.74           C  
ATOM   3436  O   VAL A 238      -7.127  -5.807  31.995  1.00  0.74           O  
ATOM   3437  CB  VAL A 238      -4.347  -4.926  32.121  1.00  0.74           C  
ATOM   3438  CG1 VAL A 238      -3.339  -3.890  32.424  1.00  0.74           C  
ATOM   3439  CG2 VAL A 238      -3.675  -6.217  31.704  1.00  0.74           C  
ATOM   3440  H   VAL A 238      -3.536  -5.897  34.437  1.00  0.74           H  
ATOM   3441  HA  VAL A 238      -5.738  -4.216  33.581  1.00  0.74           H  
ATOM   3442  HB  VAL A 238      -4.950  -4.562  31.313  1.00  0.74           H  
ATOM   3443 1HG1 VAL A 238      -2.713  -3.716  31.552  1.00  0.74           H  
ATOM   3444 2HG1 VAL A 238      -3.834  -2.964  32.709  1.00  0.74           H  
ATOM   3445 3HG1 VAL A 238      -2.735  -4.242  33.232  1.00  0.74           H  
ATOM   3446 1HG2 VAL A 238      -3.048  -6.038  30.833  1.00  0.74           H  
ATOM   3447 2HG2 VAL A 238      -3.059  -6.592  32.517  1.00  0.74           H  
ATOM   3448 3HG2 VAL A 238      -4.427  -6.964  31.453  1.00  0.74           H  
ATOM   3449  N   LEU A 239      -6.361  -7.357  33.425  1.00  0.72           N  
ATOM   3450  CA  LEU A 239      -7.337  -8.333  32.969  1.00  0.72           C  
ATOM   3451  C   LEU A 239      -8.734  -8.201  33.557  1.00  0.72           C  
ATOM   3452  O   LEU A 239      -8.926  -8.252  34.774  1.00  0.72           O  
ATOM   3453  CB  LEU A 239      -6.849  -9.752  33.262  1.00  0.72           C  
ATOM   3454  CG  LEU A 239      -7.848 -10.820  32.895  1.00  0.72           C  
ATOM   3455  CD1 LEU A 239      -8.099 -10.818  31.463  1.00  0.72           C  
ATOM   3456  CD2 LEU A 239      -7.335 -12.116  33.287  1.00  0.72           C  
ATOM   3457  H   LEU A 239      -5.708  -7.609  34.172  1.00  0.72           H  
ATOM   3458  HA  LEU A 239      -7.423  -8.226  31.887  1.00  0.72           H  
ATOM   3459 1HB  LEU A 239      -5.928  -9.930  32.711  1.00  0.72           H  
ATOM   3460 2HB  LEU A 239      -6.629  -9.833  34.330  1.00  0.72           H  
ATOM   3461  HG  LEU A 239      -8.786 -10.619  33.401  1.00  0.72           H  
ATOM   3462 1HD1 LEU A 239      -8.820 -11.551  31.278  1.00  0.72           H  
ATOM   3463 2HD1 LEU A 239      -8.479  -9.876  31.159  1.00  0.72           H  
ATOM   3464 3HD1 LEU A 239      -7.202 -11.035  30.918  1.00  0.72           H  
ATOM   3465 1HD2 LEU A 239      -8.060 -12.869  33.020  1.00  0.72           H  
ATOM   3466 2HD2 LEU A 239      -6.395 -12.313  32.773  1.00  0.72           H  
ATOM   3467 3HD2 LEU A 239      -7.180 -12.115  34.353  1.00  0.72           H  
ATOM   3468  N   ASP A 240      -9.725  -8.078  32.672  1.00  0.71           N  
ATOM   3469  CA  ASP A 240     -11.118  -8.039  33.097  1.00  0.71           C  
ATOM   3470  C   ASP A 240     -11.775  -9.349  32.710  1.00  0.71           C  
ATOM   3471  O   ASP A 240     -12.161  -9.541  31.560  1.00  0.71           O  
ATOM   3472  CB  ASP A 240     -11.869  -6.875  32.468  1.00  0.71           C  
ATOM   3473  CG  ASP A 240     -13.313  -6.737  32.910  1.00  0.71           C  
ATOM   3474  OD1 ASP A 240     -13.886  -7.693  33.411  1.00  0.71           O  
ATOM   3475  OD2 ASP A 240     -13.847  -5.662  32.731  1.00  0.71           O  
ATOM   3476  H   ASP A 240      -9.493  -8.023  31.672  1.00  0.71           H  
ATOM   3477  HA  ASP A 240     -11.158  -7.937  34.180  1.00  0.71           H  
ATOM   3478 1HB  ASP A 240     -11.337  -5.940  32.660  1.00  0.71           H  
ATOM   3479 2HB  ASP A 240     -11.892  -7.029  31.412  1.00  0.71           H  
ATOM   3480  N   THR A 241     -11.955 -10.238  33.674  1.00  0.70           N  
ATOM   3481  CA  THR A 241     -12.447 -11.575  33.380  1.00  0.70           C  
ATOM   3482  C   THR A 241     -13.920 -11.637  32.976  1.00  0.70           C  
ATOM   3483  O   THR A 241     -14.388 -12.670  32.493  1.00  0.70           O  
ATOM   3484  CB  THR A 241     -12.191 -12.526  34.564  1.00  0.70           C  
ATOM   3485  OG1 THR A 241     -12.829 -12.012  35.742  1.00  0.70           O  
ATOM   3486  CG2 THR A 241     -10.687 -12.683  34.802  1.00  0.70           C  
ATOM   3487  H   THR A 241     -11.676  -9.998  34.615  1.00  0.70           H  
ATOM   3488  HA  THR A 241     -11.867 -11.946  32.542  1.00  0.70           H  
ATOM   3489  HB  THR A 241     -12.620 -13.500  34.334  1.00  0.70           H  
ATOM   3490  HG1 THR A 241     -13.768 -11.843  35.556  1.00  0.70           H  
ATOM   3491 1HG2 THR A 241     -10.517 -13.366  35.634  1.00  0.70           H  
ATOM   3492 2HG2 THR A 241     -10.227 -13.085  33.907  1.00  0.70           H  
ATOM   3493 3HG2 THR A 241     -10.249 -11.713  35.035  1.00  0.70           H  
ATOM   3494  N   ASP A 242     -14.654 -10.526  33.090  1.00  0.70           N  
ATOM   3495  CA  ASP A 242     -16.067 -10.538  32.719  1.00  0.70           C  
ATOM   3496  C   ASP A 242     -16.222 -10.421  31.203  1.00  0.70           C  
ATOM   3497  O   ASP A 242     -17.330 -10.506  30.658  1.00  0.70           O  
ATOM   3498  CB  ASP A 242     -16.842  -9.448  33.457  1.00  0.70           C  
ATOM   3499  CG  ASP A 242     -17.007  -9.761  34.966  1.00  0.70           C  
ATOM   3500  OD1 ASP A 242     -16.973 -10.922  35.331  1.00  0.70           O  
ATOM   3501  OD2 ASP A 242     -17.180  -8.843  35.728  1.00  0.70           O  
ATOM   3502  H   ASP A 242     -14.234  -9.642  33.416  1.00  0.70           H  
ATOM   3503  HA  ASP A 242     -16.491 -11.494  33.021  1.00  0.70           H  
ATOM   3504 1HB  ASP A 242     -16.307  -8.496  33.353  1.00  0.70           H  
ATOM   3505 2HB  ASP A 242     -17.826  -9.325  33.008  1.00  0.70           H  
ATOM   3506  N   VAL A 243     -15.094 -10.236  30.513  1.00  0.69           N  
ATOM   3507  CA  VAL A 243     -15.083 -10.190  29.067  1.00  0.69           C  
ATOM   3508  C   VAL A 243     -15.166 -11.615  28.503  1.00  0.69           C  
ATOM   3509  O   VAL A 243     -15.403 -11.780  27.312  1.00  0.69           O  
ATOM   3510  CB  VAL A 243     -13.781  -9.554  28.533  1.00  0.69           C  
ATOM   3511  CG1 VAL A 243     -12.626 -10.575  28.620  1.00  0.69           C  
ATOM   3512  CG2 VAL A 243     -13.969  -9.088  27.099  1.00  0.69           C  
ATOM   3513  H   VAL A 243     -14.203 -10.128  31.003  1.00  0.69           H  
ATOM   3514  HA  VAL A 243     -15.938  -9.611  28.721  1.00  0.69           H  
ATOM   3515  HB  VAL A 243     -13.516  -8.705  29.171  1.00  0.69           H  
ATOM   3516 1HG1 VAL A 243     -11.706 -10.139  28.275  1.00  0.69           H  
ATOM   3517 2HG1 VAL A 243     -12.498 -10.910  29.639  1.00  0.69           H  
ATOM   3518 3HG1 VAL A 243     -12.864 -11.423  27.991  1.00  0.69           H  
ATOM   3519 1HG2 VAL A 243     -13.042  -8.633  26.747  1.00  0.69           H  
ATOM   3520 2HG2 VAL A 243     -14.221  -9.939  26.471  1.00  0.69           H  
ATOM   3521 3HG2 VAL A 243     -14.771  -8.353  27.051  1.00  0.69           H  
ATOM   3522  N   TYR A 244     -14.917 -12.643  29.341  1.00  0.69           N  
ATOM   3523  CA  TYR A 244     -14.831 -14.009  28.830  1.00  0.69           C  
ATOM   3524  C   TYR A 244     -16.122 -14.793  28.854  1.00  0.69           C  
ATOM   3525  O   TYR A 244     -16.969 -14.629  29.734  1.00  0.69           O  
ATOM   3526  CB  TYR A 244     -13.835 -14.842  29.628  1.00  0.69           C  
ATOM   3527  CG  TYR A 244     -12.507 -14.369  29.552  1.00  0.69           C  
ATOM   3528  CD1 TYR A 244     -11.820 -14.109  30.712  1.00  0.69           C  
ATOM   3529  CD2 TYR A 244     -11.972 -14.134  28.349  1.00  0.69           C  
ATOM   3530  CE1 TYR A 244     -10.571 -13.617  30.647  1.00  0.69           C  
ATOM   3531  CE2 TYR A 244     -10.744 -13.632  28.274  1.00  0.69           C  
ATOM   3532  CZ  TYR A 244     -10.029 -13.368  29.420  1.00  0.69           C  
ATOM   3533  OH  TYR A 244      -8.784 -12.865  29.338  1.00  0.69           O  
ATOM   3534  H   TYR A 244     -14.768 -12.485  30.338  1.00  0.69           H  
ATOM   3535  HA  TYR A 244     -14.497 -13.964  27.797  1.00  0.69           H  
ATOM   3536 1HB  TYR A 244     -14.136 -14.857  30.677  1.00  0.69           H  
ATOM   3537 2HB  TYR A 244     -13.849 -15.873  29.268  1.00  0.69           H  
ATOM   3538  HD1 TYR A 244     -12.288 -14.305  31.680  1.00  0.69           H  
ATOM   3539  HD2 TYR A 244     -12.548 -14.344  27.451  1.00  0.69           H  
ATOM   3540  HE1 TYR A 244     -10.018 -13.415  31.556  1.00  0.69           H  
ATOM   3541  HE2 TYR A 244     -10.333 -13.447  27.324  1.00  0.69           H  
ATOM   3542  HH  TYR A 244      -8.571 -12.705  28.424  1.00  0.69           H  
ATOM   3543  N   ASN A 245     -16.213 -15.719  27.914  1.00  0.68           N  
ATOM   3544  CA  ASN A 245     -17.272 -16.708  27.862  1.00  0.68           C  
ATOM   3545  C   ASN A 245     -16.727 -18.063  28.318  1.00  0.68           C  
ATOM   3546  O   ASN A 245     -17.472 -18.913  28.809  1.00  0.68           O  
ATOM   3547  CB  ASN A 245     -17.860 -16.730  26.488  1.00  0.68           C  
ATOM   3548  CG  ASN A 245     -18.538 -15.418  26.227  1.00  0.68           C  
ATOM   3549  OD1 ASN A 245     -18.056 -14.605  25.438  1.00  0.68           O  
ATOM   3550  ND2 ASN A 245     -19.654 -15.194  26.871  1.00  0.68           N  
ATOM   3551  H   ASN A 245     -15.496 -15.748  27.198  1.00  0.68           H  
ATOM   3552  HA  ASN A 245     -18.054 -16.423  28.566  1.00  0.68           H  
ATOM   3553 1HB  ASN A 245     -17.072 -16.894  25.746  1.00  0.68           H  
ATOM   3554 2HB  ASN A 245     -18.583 -17.541  26.400  1.00  0.68           H  
ATOM   3555 1HD2 ASN A 245     -20.149 -14.335  26.730  1.00  0.68           H  
ATOM   3556 2HD2 ASN A 245     -20.013 -15.881  27.506  1.00  0.68           H  
ATOM   3557  N   GLY A 246     -15.407 -18.237  28.207  1.00  0.67           N  
ATOM   3558  CA  GLY A 246     -14.786 -19.489  28.637  1.00  0.67           C  
ATOM   3559  C   GLY A 246     -13.258 -19.474  28.575  1.00  0.67           C  
ATOM   3560  O   GLY A 246     -12.650 -18.506  28.108  1.00  0.67           O  
ATOM   3561  H   GLY A 246     -14.856 -17.509  27.756  1.00  0.67           H  
ATOM   3562 1HA  GLY A 246     -15.102 -19.712  29.656  1.00  0.67           H  
ATOM   3563 2HA  GLY A 246     -15.160 -20.300  28.012  1.00  0.67           H  
ATOM   3564  N   ILE A 247     -12.660 -20.551  29.097  1.00  0.67           N  
ATOM   3565  CA  ILE A 247     -11.207 -20.718  29.154  1.00  0.67           C  
ATOM   3566  C   ILE A 247     -10.807 -22.060  28.532  1.00  0.67           C  
ATOM   3567  O   ILE A 247     -11.398 -23.097  28.844  1.00  0.67           O  
ATOM   3568  CB  ILE A 247     -10.689 -20.656  30.610  1.00  0.67           C  
ATOM   3569  CG1 ILE A 247     -11.091 -19.320  31.278  1.00  0.67           C  
ATOM   3570  CG2 ILE A 247      -9.144 -20.734  30.586  1.00  0.67           C  
ATOM   3571  CD1 ILE A 247     -10.883 -19.319  32.754  1.00  0.67           C  
ATOM   3572  H   ILE A 247     -13.242 -21.291  29.464  1.00  0.67           H  
ATOM   3573  HA  ILE A 247     -10.737 -19.923  28.581  1.00  0.67           H  
ATOM   3574  HB  ILE A 247     -11.101 -21.469  31.196  1.00  0.67           H  
ATOM   3575 1HG1 ILE A 247     -10.494 -18.528  30.866  1.00  0.67           H  
ATOM   3576 2HG1 ILE A 247     -12.136 -19.105  31.089  1.00  0.67           H  
ATOM   3577 1HG2 ILE A 247      -8.747 -20.668  31.587  1.00  0.67           H  
ATOM   3578 2HG2 ILE A 247      -8.820 -21.673  30.141  1.00  0.67           H  
ATOM   3579 3HG2 ILE A 247      -8.746 -19.906  29.997  1.00  0.67           H  
ATOM   3580 1HD1 ILE A 247     -11.166 -18.350  33.164  1.00  0.67           H  
ATOM   3581 2HD1 ILE A 247     -11.495 -20.095  33.209  1.00  0.67           H  
ATOM   3582 3HD1 ILE A 247      -9.850 -19.517  32.963  1.00  0.67           H  
ATOM   3583  N   LEU A 248      -9.819 -22.028  27.655  1.00  0.67           N  
ATOM   3584  CA  LEU A 248      -9.302 -23.205  26.975  1.00  0.67           C  
ATOM   3585  C   LEU A 248      -7.984 -23.637  27.636  1.00  0.67           C  
ATOM   3586  O   LEU A 248      -7.223 -22.787  28.109  1.00  0.67           O  
ATOM   3587  CB  LEU A 248      -9.061 -22.838  25.514  1.00  0.67           C  
ATOM   3588  CG  LEU A 248     -10.261 -22.274  24.770  1.00  0.67           C  
ATOM   3589  CD1 LEU A 248      -9.816 -21.830  23.414  1.00  0.67           C  
ATOM   3590  CD2 LEU A 248     -11.360 -23.309  24.667  1.00  0.67           C  
ATOM   3591  H   LEU A 248      -9.400 -21.129  27.447  1.00  0.67           H  
ATOM   3592  HA  LEU A 248     -10.025 -24.014  27.051  1.00  0.67           H  
ATOM   3593 1HB  LEU A 248      -8.306 -22.065  25.492  1.00  0.67           H  
ATOM   3594 2HB  LEU A 248      -8.690 -23.711  24.977  1.00  0.67           H  
ATOM   3595  HG  LEU A 248     -10.628 -21.409  25.308  1.00  0.67           H  
ATOM   3596 1HD1 LEU A 248     -10.649 -21.390  22.880  1.00  0.67           H  
ATOM   3597 2HD1 LEU A 248      -9.031 -21.093  23.534  1.00  0.67           H  
ATOM   3598 3HD1 LEU A 248      -9.440 -22.681  22.861  1.00  0.67           H  
ATOM   3599 1HD2 LEU A 248     -12.211 -22.885  24.134  1.00  0.67           H  
ATOM   3600 2HD2 LEU A 248     -10.990 -24.178  24.122  1.00  0.67           H  
ATOM   3601 3HD2 LEU A 248     -11.670 -23.609  25.669  1.00  0.67           H  
ATOM   3602  N   GLU A 249      -7.706 -24.944  27.643  1.00  0.68           N  
ATOM   3603  CA  GLU A 249      -6.452 -25.469  28.203  1.00  0.68           C  
ATOM   3604  C   GLU A 249      -5.673 -26.295  27.187  1.00  0.68           C  
ATOM   3605  O   GLU A 249      -6.167 -27.306  26.683  1.00  0.68           O  
ATOM   3606  CB  GLU A 249      -6.722 -26.343  29.430  1.00  0.68           C  
ATOM   3607  CG  GLU A 249      -7.279 -25.623  30.640  1.00  0.68           C  
ATOM   3608  CD  GLU A 249      -7.575 -26.568  31.788  1.00  0.68           C  
ATOM   3609  OE1 GLU A 249      -8.604 -27.210  31.748  1.00  0.68           O  
ATOM   3610  OE2 GLU A 249      -6.791 -26.651  32.693  1.00  0.68           O  
ATOM   3611  H   GLU A 249      -8.374 -25.591  27.249  1.00  0.68           H  
ATOM   3612  HA  GLU A 249      -5.828 -24.630  28.506  1.00  0.68           H  
ATOM   3613 1HB  GLU A 249      -7.420 -27.134  29.164  1.00  0.68           H  
ATOM   3614 2HB  GLU A 249      -5.789 -26.821  29.735  1.00  0.68           H  
ATOM   3615 1HG  GLU A 249      -6.556 -24.872  30.972  1.00  0.68           H  
ATOM   3616 2HG  GLU A 249      -8.194 -25.102  30.357  1.00  0.68           H  
ATOM   3617  N   ILE A 250      -4.461 -25.844  26.884  1.00  0.69           N  
ATOM   3618  CA  ILE A 250      -3.606 -26.511  25.895  1.00  0.69           C  
ATOM   3619  C   ILE A 250      -2.253 -26.946  26.431  1.00  0.69           C  
ATOM   3620  O   ILE A 250      -1.570 -26.185  27.092  1.00  0.69           O  
ATOM   3621  CB  ILE A 250      -3.459 -25.633  24.631  1.00  0.69           C  
ATOM   3622  CG1 ILE A 250      -4.835 -25.515  23.976  1.00  0.69           C  
ATOM   3623  CG2 ILE A 250      -2.414 -26.146  23.675  1.00  0.69           C  
ATOM   3624  CD1 ILE A 250      -4.871 -24.629  22.822  1.00  0.69           C  
ATOM   3625  H   ILE A 250      -4.139 -24.994  27.360  1.00  0.69           H  
ATOM   3626  HA  ILE A 250      -4.118 -27.418  25.577  1.00  0.69           H  
ATOM   3627  HB  ILE A 250      -3.165 -24.633  24.936  1.00  0.69           H  
ATOM   3628 1HG1 ILE A 250      -5.157 -26.505  23.663  1.00  0.69           H  
ATOM   3629 2HG1 ILE A 250      -5.546 -25.132  24.695  1.00  0.69           H  
ATOM   3630 1HG2 ILE A 250      -2.349 -25.485  22.810  1.00  0.69           H  
ATOM   3631 2HG2 ILE A 250      -1.453 -26.177  24.169  1.00  0.69           H  
ATOM   3632 3HG2 ILE A 250      -2.690 -27.140  23.360  1.00  0.69           H  
ATOM   3633 1HD1 ILE A 250      -5.870 -24.626  22.432  1.00  0.69           H  
ATOM   3634 2HD1 ILE A 250      -4.581 -23.639  23.075  1.00  0.69           H  
ATOM   3635 3HD1 ILE A 250      -4.197 -25.000  22.098  1.00  0.69           H  
ATOM   3636  N   LYS A 251      -1.865 -28.181  26.174  1.00  0.70           N  
ATOM   3637  CA  LYS A 251      -0.561 -28.648  26.638  1.00  0.70           C  
ATOM   3638  C   LYS A 251       0.532 -27.930  25.859  1.00  0.70           C  
ATOM   3639  O   LYS A 251       0.382 -27.725  24.650  1.00  0.70           O  
ATOM   3640  CB  LYS A 251      -0.452 -30.159  26.455  1.00  0.70           C  
ATOM   3641  CG  LYS A 251      -1.387 -30.961  27.343  1.00  0.70           C  
ATOM   3642  CD  LYS A 251      -1.232 -32.453  27.100  1.00  0.70           C  
ATOM   3643  CE  LYS A 251      -2.176 -33.258  27.977  1.00  0.70           C  
ATOM   3644  NZ  LYS A 251      -2.059 -34.719  27.715  1.00  0.70           N  
ATOM   3645  H   LYS A 251      -2.458 -28.803  25.636  1.00  0.70           H  
ATOM   3646  HA  LYS A 251      -0.439 -28.404  27.693  1.00  0.70           H  
ATOM   3647 1HB  LYS A 251      -0.664 -30.422  25.418  1.00  0.70           H  
ATOM   3648 2HB  LYS A 251       0.567 -30.474  26.675  1.00  0.70           H  
ATOM   3649 1HG  LYS A 251      -1.153 -30.746  28.388  1.00  0.70           H  
ATOM   3650 2HG  LYS A 251      -2.418 -30.666  27.147  1.00  0.70           H  
ATOM   3651 1HD  LYS A 251      -1.446 -32.667  26.048  1.00  0.70           H  
ATOM   3652 2HD  LYS A 251      -0.207 -32.750  27.313  1.00  0.70           H  
ATOM   3653 1HE  LYS A 251      -1.942 -33.065  29.023  1.00  0.70           H  
ATOM   3654 2HE  LYS A 251      -3.201 -32.944  27.779  1.00  0.70           H  
ATOM   3655 1HZ  LYS A 251      -2.700 -35.222  28.313  1.00  0.70           H  
ATOM   3656 2HZ  LYS A 251      -2.285 -34.905  26.747  1.00  0.70           H  
ATOM   3657 3HZ  LYS A 251      -1.115 -35.023  27.905  1.00  0.70           H  
ATOM   3658  N   SER A 252       1.663 -27.629  26.500  1.00  0.71           N  
ATOM   3659  CA  SER A 252       2.741 -26.950  25.781  1.00  0.71           C  
ATOM   3660  C   SER A 252       3.161 -27.713  24.523  1.00  0.71           C  
ATOM   3661  O   SER A 252       3.411 -27.115  23.475  1.00  0.71           O  
ATOM   3662  CB  SER A 252       3.964 -26.817  26.659  1.00  0.71           C  
ATOM   3663  OG  SER A 252       3.757 -25.991  27.789  1.00  0.71           O  
ATOM   3664  H   SER A 252       1.759 -27.809  27.507  1.00  0.71           H  
ATOM   3665  HA  SER A 252       2.388 -25.965  25.485  1.00  0.71           H  
ATOM   3666 1HB  SER A 252       4.288 -27.807  26.985  1.00  0.71           H  
ATOM   3667 2HB  SER A 252       4.746 -26.409  26.053  1.00  0.71           H  
ATOM   3668  HG  SER A 252       3.171 -26.529  28.393  1.00  0.71           H  
ATOM   3669  N   ASP A 253       3.221 -29.039  24.616  1.00  0.71           N  
ATOM   3670  CA  ASP A 253       3.625 -29.852  23.477  1.00  0.71           C  
ATOM   3671  C   ASP A 253       2.636 -29.788  22.319  1.00  0.71           C  
ATOM   3672  O   ASP A 253       3.003 -30.045  21.172  1.00  0.71           O  
ATOM   3673  CB  ASP A 253       3.867 -31.298  23.901  1.00  0.71           C  
ATOM   3674  CG  ASP A 253       5.163 -31.438  24.724  1.00  0.71           C  
ATOM   3675  OD1 ASP A 253       5.931 -30.489  24.751  1.00  0.71           O  
ATOM   3676  OD2 ASP A 253       5.378 -32.460  25.311  1.00  0.71           O  
ATOM   3677  H   ASP A 253       2.984 -29.479  25.494  1.00  0.71           H  
ATOM   3678  HA  ASP A 253       4.572 -29.463  23.110  1.00  0.71           H  
ATOM   3679 1HB  ASP A 253       3.022 -31.650  24.496  1.00  0.71           H  
ATOM   3680 2HB  ASP A 253       3.931 -31.932  23.016  1.00  0.71           H  
ATOM   3681  N   ASP A 254       1.370 -29.473  22.595  1.00  0.71           N  
ATOM   3682  CA  ASP A 254       0.409 -29.379  21.516  1.00  0.71           C  
ATOM   3683  C   ASP A 254       0.628 -28.044  20.830  1.00  0.71           C  
ATOM   3684  O   ASP A 254       0.588 -27.943  19.599  1.00  0.71           O  
ATOM   3685  CB  ASP A 254      -1.016 -29.460  22.033  1.00  0.71           C  
ATOM   3686  CG  ASP A 254      -1.392 -30.806  22.622  1.00  0.71           C  
ATOM   3687  OD1 ASP A 254      -0.687 -31.762  22.400  1.00  0.71           O  
ATOM   3688  OD2 ASP A 254      -2.394 -30.863  23.310  1.00  0.71           O  
ATOM   3689  H   ASP A 254       1.084 -29.220  23.534  1.00  0.71           H  
ATOM   3690  HA  ASP A 254       0.585 -30.183  20.802  1.00  0.71           H  
ATOM   3691 1HB  ASP A 254      -1.150 -28.708  22.797  1.00  0.71           H  
ATOM   3692 2HB  ASP A 254      -1.681 -29.240  21.232  1.00  0.71           H  
ATOM   3693  N   ALA A 255       0.894 -27.013  21.639  1.00  0.71           N  
ATOM   3694  CA  ALA A 255       1.110 -25.668  21.118  1.00  0.71           C  
ATOM   3695  C   ALA A 255       2.292 -25.638  20.167  1.00  0.71           C  
ATOM   3696  O   ALA A 255       2.221 -25.000  19.117  1.00  0.71           O  
ATOM   3697  CB  ALA A 255       1.345 -24.713  22.246  1.00  0.71           C  
ATOM   3698  H   ALA A 255       0.918 -27.178  22.649  1.00  0.71           H  
ATOM   3699  HA  ALA A 255       0.221 -25.365  20.565  1.00  0.71           H  
ATOM   3700 1HB  ALA A 255       1.493 -23.716  21.842  1.00  0.71           H  
ATOM   3701 2HB  ALA A 255       0.483 -24.730  22.900  1.00  0.71           H  
ATOM   3702 3HB  ALA A 255       2.229 -25.008  22.799  1.00  0.71           H  
ATOM   3703  N   ILE A 256       3.346 -26.393  20.511  1.00  0.70           N  
ATOM   3704  CA  ILE A 256       4.543 -26.527  19.681  1.00  0.70           C  
ATOM   3705  C   ILE A 256       4.160 -27.127  18.342  1.00  0.70           C  
ATOM   3706  O   ILE A 256       3.962 -26.294  17.462  1.00  0.70           O  
ATOM   3707  CB  ILE A 256       5.639 -27.328  20.379  1.00  0.70           C  
ATOM   3708  CG1 ILE A 256       6.160 -26.503  21.553  1.00  0.70           C  
ATOM   3709  CG2 ILE A 256       6.764 -27.641  19.390  1.00  0.70           C  
ATOM   3710  CD1 ILE A 256       7.038 -27.245  22.517  1.00  0.70           C  
ATOM   3711  H   ILE A 256       3.320 -26.875  21.413  1.00  0.70           H  
ATOM   3712  HA  ILE A 256       4.942 -25.529  19.496  1.00  0.70           H  
ATOM   3713  HB  ILE A 256       5.218 -28.256  20.776  1.00  0.70           H  
ATOM   3714 1HG1 ILE A 256       6.729 -25.689  21.150  1.00  0.70           H  
ATOM   3715 2HG1 ILE A 256       5.310 -26.100  22.102  1.00  0.70           H  
ATOM   3716 1HG2 ILE A 256       7.546 -28.208  19.894  1.00  0.70           H  
ATOM   3717 2HG2 ILE A 256       6.363 -28.225  18.570  1.00  0.70           H  
ATOM   3718 3HG2 ILE A 256       7.179 -26.712  19.010  1.00  0.70           H  
ATOM   3719 1HD1 ILE A 256       7.362 -26.564  23.303  1.00  0.70           H  
ATOM   3720 2HD1 ILE A 256       6.480 -28.070  22.958  1.00  0.70           H  
ATOM   3721 3HD1 ILE A 256       7.914 -27.638  21.996  1.00  0.70           H  
ATOM   3722  N   THR A 257       3.296 -28.133  18.507  1.00  0.70           N  
ATOM   3723  CA  THR A 257       3.127 -29.028  17.396  1.00  0.70           C  
ATOM   3724  C   THR A 257       2.313 -28.241  16.400  1.00  0.70           C  
ATOM   3725  O   THR A 257       2.604 -28.251  15.209  1.00  0.70           O  
ATOM   3726  CB  THR A 257       2.470 -30.361  17.766  1.00  0.70           C  
ATOM   3727  OG1 THR A 257       3.311 -31.052  18.701  1.00  0.70           O  
ATOM   3728  CG2 THR A 257       2.263 -31.205  16.511  1.00  0.70           C  
ATOM   3729  H   THR A 257       2.369 -27.838  18.809  1.00  0.70           H  
ATOM   3730  HA  THR A 257       4.084 -29.239  16.949  1.00  0.70           H  
ATOM   3731  HB  THR A 257       1.503 -30.171  18.238  1.00  0.70           H  
ATOM   3732  HG1 THR A 257       3.172 -30.673  19.601  1.00  0.70           H  
ATOM   3733 1HG2 THR A 257       1.794 -32.149  16.782  1.00  0.70           H  
ATOM   3734 2HG2 THR A 257       1.615 -30.665  15.816  1.00  0.70           H  
ATOM   3735 3HG2 THR A 257       3.219 -31.400  16.032  1.00  0.70           H  
ATOM   3736  N   MET A 258       1.297 -27.530  16.897  1.00  0.70           N  
ATOM   3737  CA  MET A 258       0.474 -26.710  16.027  1.00  0.70           C  
ATOM   3738  C   MET A 258       1.278 -25.610  15.366  1.00  0.70           C  
ATOM   3739  O   MET A 258       1.079 -25.335  14.187  1.00  0.70           O  
ATOM   3740  CB  MET A 258      -0.682 -26.096  16.777  1.00  0.70           C  
ATOM   3741  CG  MET A 258      -1.597 -25.225  15.888  1.00  0.70           C  
ATOM   3742  SD  MET A 258      -2.392 -26.131  14.532  1.00  0.70           S  
ATOM   3743  CE  MET A 258      -3.600 -27.079  15.419  1.00  0.70           C  
ATOM   3744  H   MET A 258       1.099 -27.566  17.894  1.00  0.70           H  
ATOM   3745  HA  MET A 258       0.073 -27.350  15.241  1.00  0.70           H  
ATOM   3746 1HB  MET A 258      -1.283 -26.884  17.228  1.00  0.70           H  
ATOM   3747 2HB  MET A 258      -0.298 -25.472  17.591  1.00  0.70           H  
ATOM   3748 1HG  MET A 258      -2.367 -24.782  16.505  1.00  0.70           H  
ATOM   3749 2HG  MET A 258      -1.008 -24.411  15.463  1.00  0.70           H  
ATOM   3750 1HE  MET A 258      -4.171 -27.689  14.716  1.00  0.70           H  
ATOM   3751 2HE  MET A 258      -3.097 -27.726  16.140  1.00  0.70           H  
ATOM   3752 3HE  MET A 258      -4.259 -26.416  15.933  1.00  0.70           H  
ATOM   3753  N   ALA A 259       2.204 -24.978  16.089  1.00  0.69           N  
ATOM   3754  CA  ALA A 259       3.012 -23.946  15.464  1.00  0.69           C  
ATOM   3755  C   ALA A 259       3.794 -24.569  14.304  1.00  0.69           C  
ATOM   3756  O   ALA A 259       3.949 -23.964  13.238  1.00  0.69           O  
ATOM   3757  CB  ALA A 259       3.937 -23.300  16.484  1.00  0.69           C  
ATOM   3758  H   ALA A 259       2.365 -25.209  17.077  1.00  0.69           H  
ATOM   3759  HA  ALA A 259       2.346 -23.195  15.054  1.00  0.69           H  
ATOM   3760 1HB  ALA A 259       4.530 -22.523  16.004  1.00  0.69           H  
ATOM   3761 2HB  ALA A 259       3.365 -22.867  17.275  1.00  0.69           H  
ATOM   3762 3HB  ALA A 259       4.576 -24.034  16.897  1.00  0.69           H  
ATOM   3763  N   ARG A 260       4.233 -25.823  14.490  1.00  0.70           N  
ATOM   3764  CA  ARG A 260       4.965 -26.512  13.432  1.00  0.70           C  
ATOM   3765  C   ARG A 260       4.019 -26.855  12.266  1.00  0.70           C  
ATOM   3766  O   ARG A 260       4.359 -26.637  11.100  1.00  0.70           O  
ATOM   3767  CB  ARG A 260       5.615 -27.810  13.940  1.00  0.70           C  
ATOM   3768  CG  ARG A 260       6.776 -27.657  14.924  1.00  0.70           C  
ATOM   3769  CD  ARG A 260       7.417 -29.011  15.277  1.00  0.70           C  
ATOM   3770  NE  ARG A 260       6.573 -29.830  16.175  1.00  0.70           N  
ATOM   3771  CZ  ARG A 260       6.670 -31.179  16.342  1.00  0.70           C  
ATOM   3772  NH1 ARG A 260       7.553 -31.869  15.668  1.00  0.70           N  
ATOM   3773  NH2 ARG A 260       5.873 -31.839  17.187  1.00  0.70           N  
ATOM   3774  H   ARG A 260       4.061 -26.263  15.395  1.00  0.70           H  
ATOM   3775  HA  ARG A 260       5.748 -25.858  13.070  1.00  0.70           H  
ATOM   3776 1HB  ARG A 260       4.874 -28.432  14.414  1.00  0.70           H  
ATOM   3777 2HB  ARG A 260       5.995 -28.367  13.085  1.00  0.70           H  
ATOM   3778 1HG  ARG A 260       7.533 -26.996  14.501  1.00  0.70           H  
ATOM   3779 2HG  ARG A 260       6.380 -27.224  15.843  1.00  0.70           H  
ATOM   3780 1HD  ARG A 260       7.590 -29.584  14.363  1.00  0.70           H  
ATOM   3781 2HD  ARG A 260       8.372 -28.843  15.774  1.00  0.70           H  
ATOM   3782  HE  ARG A 260       5.883 -29.348  16.718  1.00  0.70           H  
ATOM   3783 1HH1 ARG A 260       8.191 -31.420  14.997  1.00  0.70           H  
ATOM   3784 2HH1 ARG A 260       7.618 -32.864  15.793  1.00  0.70           H  
ATOM   3785 1HH2 ARG A 260       5.141 -31.368  17.733  1.00  0.70           H  
ATOM   3786 2HH2 ARG A 260       5.973 -32.838  17.281  1.00  0.70           H  
ATOM   3787  N   GLU A 261       2.804 -27.336  12.573  1.00  0.70           N  
ATOM   3788  CA  GLU A 261       1.842 -27.696  11.528  1.00  0.70           C  
ATOM   3789  C   GLU A 261       1.408 -26.489  10.718  1.00  0.70           C  
ATOM   3790  O   GLU A 261       1.217 -26.588   9.517  1.00  0.70           O  
ATOM   3791  CB  GLU A 261       0.599 -28.393  12.094  1.00  0.70           C  
ATOM   3792  CG  GLU A 261       0.833 -29.816  12.634  1.00  0.70           C  
ATOM   3793  CD  GLU A 261      -0.428 -30.487  13.178  1.00  0.70           C  
ATOM   3794  OE1 GLU A 261      -1.465 -29.864  13.194  1.00  0.70           O  
ATOM   3795  OE2 GLU A 261      -0.340 -31.626  13.577  1.00  0.70           O  
ATOM   3796  H   GLU A 261       2.568 -27.488  13.550  1.00  0.70           H  
ATOM   3797  HA  GLU A 261       2.332 -28.392  10.847  1.00  0.70           H  
ATOM   3798 1HB  GLU A 261       0.198 -27.793  12.907  1.00  0.70           H  
ATOM   3799 2HB  GLU A 261      -0.170 -28.443  11.322  1.00  0.70           H  
ATOM   3800 1HG  GLU A 261       1.232 -30.429  11.828  1.00  0.70           H  
ATOM   3801 2HG  GLU A 261       1.582 -29.774  13.419  1.00  0.70           H  
ATOM   3802  N   VAL A 262       1.252 -25.340  11.354  1.00  0.71           N  
ATOM   3803  CA  VAL A 262       0.875 -24.146  10.617  1.00  0.71           C  
ATOM   3804  C   VAL A 262       2.047 -23.688   9.753  1.00  0.71           C  
ATOM   3805  O   VAL A 262       1.892 -23.439   8.545  1.00  0.71           O  
ATOM   3806  CB  VAL A 262       0.442 -23.037  11.587  1.00  0.71           C  
ATOM   3807  CG1 VAL A 262       0.214 -21.742  10.837  1.00  0.71           C  
ATOM   3808  CG2 VAL A 262      -0.820 -23.442  12.278  1.00  0.71           C  
ATOM   3809  H   VAL A 262       1.381 -25.302  12.365  1.00  0.71           H  
ATOM   3810  HA  VAL A 262       0.039 -24.381   9.965  1.00  0.71           H  
ATOM   3811  HB  VAL A 262       1.235 -22.885  12.321  1.00  0.71           H  
ATOM   3812 1HG1 VAL A 262      -0.079 -20.960  11.531  1.00  0.71           H  
ATOM   3813 2HG1 VAL A 262       1.144 -21.469  10.349  1.00  0.71           H  
ATOM   3814 3HG1 VAL A 262      -0.566 -21.878  10.096  1.00  0.71           H  
ATOM   3815 1HG2 VAL A 262      -1.103 -22.679  12.974  1.00  0.71           H  
ATOM   3816 2HG2 VAL A 262      -1.598 -23.579  11.545  1.00  0.71           H  
ATOM   3817 3HG2 VAL A 262      -0.658 -24.366  12.809  1.00  0.71           H  
ATOM   3818  N   GLY A 263       3.246 -23.658  10.345  1.00  0.71           N  
ATOM   3819  CA  GLY A 263       4.441 -23.247   9.623  1.00  0.71           C  
ATOM   3820  C   GLY A 263       4.713 -24.094   8.381  1.00  0.71           C  
ATOM   3821  O   GLY A 263       5.232 -23.582   7.387  1.00  0.71           O  
ATOM   3822  H   GLY A 263       3.343 -23.889  11.337  1.00  0.71           H  
ATOM   3823 1HA  GLY A 263       4.342 -22.208   9.330  1.00  0.71           H  
ATOM   3824 2HA  GLY A 263       5.293 -23.305  10.295  1.00  0.71           H  
ATOM   3825  N   HIS A 264       4.361 -25.381   8.425  1.00  0.72           N  
ATOM   3826  CA  HIS A 264       4.611 -26.264   7.295  1.00  0.72           C  
ATOM   3827  C   HIS A 264       3.382 -26.975   6.707  1.00  0.72           C  
ATOM   3828  O   HIS A 264       3.435 -28.202   6.824  1.00  0.72           O  
ATOM   3829  CB  HIS A 264       5.619 -27.319   7.733  1.00  0.72           C  
ATOM   3830  CG  HIS A 264       6.935 -26.721   8.161  1.00  0.72           C  
ATOM   3831  ND1 HIS A 264       7.827 -26.160   7.269  1.00  0.72           N  
ATOM   3832  CD2 HIS A 264       7.495 -26.586   9.386  1.00  0.72           C  
ATOM   3833  CE1 HIS A 264       8.881 -25.710   7.928  1.00  0.72           C  
ATOM   3834  NE2 HIS A 264       8.708 -25.959   9.211  1.00  0.72           N  
ATOM   3835  H   HIS A 264       3.973 -25.763   9.286  1.00  0.72           H  
ATOM   3836  HA  HIS A 264       5.055 -25.686   6.488  1.00  0.72           H  
ATOM   3837 1HB  HIS A 264       5.208 -27.883   8.574  1.00  0.72           H  
ATOM   3838 2HB  HIS A 264       5.800 -28.016   6.919  1.00  0.72           H  
ATOM   3839  HD1 HIS A 264       7.706 -26.083   6.279  1.00  0.72           H  
ATOM   3840  HD2 HIS A 264       7.159 -26.871  10.387  1.00  0.72           H  
ATOM   3841  HE1 HIS A 264       9.702 -25.230   7.397  1.00  0.72           H  
ATOM   3842  N   GLN A 265       2.224 -26.372   6.984  1.00  0.72           N  
ATOM   3843  CA  GLN A 265       1.133 -26.589   6.034  1.00  0.72           C  
ATOM   3844  C   GLN A 265       0.642 -25.317   5.367  1.00  0.72           C  
ATOM   3845  O   GLN A 265       0.300 -25.345   4.183  1.00  0.72           O  
ATOM   3846  CB  GLN A 265      -0.070 -27.252   6.717  1.00  0.72           C  
ATOM   3847  CG  GLN A 265       0.182 -28.658   7.255  1.00  0.72           C  
ATOM   3848  CD  GLN A 265      -1.050 -29.268   7.919  1.00  0.72           C  
ATOM   3849  OE1 GLN A 265      -2.192 -28.952   7.574  1.00  0.72           O  
ATOM   3850  NE2 GLN A 265      -0.818 -30.147   8.887  1.00  0.72           N  
ATOM   3851  H   GLN A 265       1.899 -26.523   7.925  1.00  0.72           H  
ATOM   3852  HA  GLN A 265       1.498 -27.256   5.255  1.00  0.72           H  
ATOM   3853 1HB  GLN A 265      -0.388 -26.629   7.548  1.00  0.72           H  
ATOM   3854 2HB  GLN A 265      -0.899 -27.301   6.017  1.00  0.72           H  
ATOM   3855 1HG  GLN A 265       0.488 -29.299   6.431  1.00  0.72           H  
ATOM   3856 2HG  GLN A 265       0.979 -28.609   8.000  1.00  0.72           H  
ATOM   3857 1HE2 GLN A 265      -1.582 -30.579   9.371  1.00  0.72           H  
ATOM   3858 2HE2 GLN A 265       0.125 -30.374   9.134  1.00  0.72           H  
ATOM   3859  N   GLU A 266       0.639 -24.205   6.108  1.00  0.73           N  
ATOM   3860  CA  GLU A 266       0.110 -22.941   5.609  1.00  0.73           C  
ATOM   3861  C   GLU A 266       1.271 -22.096   5.103  1.00  0.73           C  
ATOM   3862  O   GLU A 266       1.140 -21.347   4.135  1.00  0.73           O  
ATOM   3863  CB  GLU A 266      -0.615 -22.175   6.724  1.00  0.73           C  
ATOM   3864  CG  GLU A 266      -1.779 -22.895   7.386  1.00  0.73           C  
ATOM   3865  CD  GLU A 266      -2.975 -23.025   6.543  1.00  0.73           C  
ATOM   3866  OE1 GLU A 266      -3.056 -22.341   5.557  1.00  0.73           O  
ATOM   3867  OE2 GLU A 266      -3.846 -23.806   6.880  1.00  0.73           O  
ATOM   3868  H   GLU A 266       0.987 -24.229   7.064  1.00  0.73           H  
ATOM   3869  HA  GLU A 266      -0.574 -23.134   4.783  1.00  0.73           H  
ATOM   3870 1HB  GLU A 266       0.097 -21.914   7.505  1.00  0.73           H  
ATOM   3871 2HB  GLU A 266      -1.000 -21.240   6.320  1.00  0.73           H  
ATOM   3872 1HG  GLU A 266      -1.436 -23.888   7.662  1.00  0.73           H  
ATOM   3873 2HG  GLU A 266      -2.032 -22.376   8.287  1.00  0.73           H  
ATOM   3874  N   GLY A 267       2.420 -22.226   5.770  1.00  0.74           N  
ATOM   3875  CA  GLY A 267       3.596 -21.437   5.420  1.00  0.74           C  
ATOM   3876  C   GLY A 267       3.700 -20.168   6.255  1.00  0.74           C  
ATOM   3877  O   GLY A 267       4.499 -19.276   5.961  1.00  0.74           O  
ATOM   3878  H   GLY A 267       2.455 -22.853   6.574  1.00  0.74           H  
ATOM   3879 1HA  GLY A 267       4.490 -22.042   5.569  1.00  0.74           H  
ATOM   3880 2HA  GLY A 267       3.561 -21.179   4.363  1.00  0.74           H  
ATOM   3881  N   ILE A 268       2.889 -20.087   7.298  1.00  0.74           N  
ATOM   3882  CA  ILE A 268       2.897 -18.932   8.173  1.00  0.74           C  
ATOM   3883  C   ILE A 268       3.779 -19.283   9.360  1.00  0.74           C  
ATOM   3884  O   ILE A 268       3.404 -20.116  10.183  1.00  0.74           O  
ATOM   3885  CB  ILE A 268       1.494 -18.669   8.728  1.00  0.74           C  
ATOM   3886  CG1 ILE A 268       0.474 -18.496   7.636  1.00  0.74           C  
ATOM   3887  CG2 ILE A 268       1.525 -17.409   9.509  1.00  0.74           C  
ATOM   3888  CD1 ILE A 268      -0.930 -18.526   8.176  1.00  0.74           C  
ATOM   3889  H   ILE A 268       2.255 -20.853   7.478  1.00  0.74           H  
ATOM   3890  HA  ILE A 268       3.296 -18.061   7.652  1.00  0.74           H  
ATOM   3891  HB  ILE A 268       1.197 -19.480   9.357  1.00  0.74           H  
ATOM   3892 1HG1 ILE A 268       0.638 -17.542   7.137  1.00  0.74           H  
ATOM   3893 2HG1 ILE A 268       0.586 -19.298   6.901  1.00  0.74           H  
ATOM   3894 1HG2 ILE A 268       0.542 -17.223   9.923  1.00  0.74           H  
ATOM   3895 2HG2 ILE A 268       2.250 -17.479  10.303  1.00  0.74           H  
ATOM   3896 3HG2 ILE A 268       1.801 -16.601   8.841  1.00  0.74           H  
ATOM   3897 1HD1 ILE A 268      -1.641 -18.399   7.358  1.00  0.74           H  
ATOM   3898 2HD1 ILE A 268      -1.108 -19.487   8.664  1.00  0.74           H  
ATOM   3899 3HD1 ILE A 268      -1.056 -17.726   8.901  1.00  0.74           H  
ATOM   3900  N   LEU A 269       4.931 -18.644   9.511  1.00  0.74           N  
ATOM   3901  CA  LEU A 269       5.823 -19.069  10.592  1.00  0.74           C  
ATOM   3902  C   LEU A 269       5.459 -18.491  11.940  1.00  0.74           C  
ATOM   3903  O   LEU A 269       6.146 -17.616  12.467  1.00  0.74           O  
ATOM   3904  CB  LEU A 269       7.280 -18.745  10.272  1.00  0.74           C  
ATOM   3905  CG  LEU A 269       7.837 -19.460   9.043  1.00  0.74           C  
ATOM   3906  CD1 LEU A 269       9.266 -18.999   8.806  1.00  0.74           C  
ATOM   3907  CD2 LEU A 269       7.767 -20.983   9.271  1.00  0.74           C  
ATOM   3908  H   LEU A 269       5.210 -17.929   8.853  1.00  0.74           H  
ATOM   3909  HA  LEU A 269       5.747 -20.153  10.678  1.00  0.74           H  
ATOM   3910 1HB  LEU A 269       7.375 -17.672  10.109  1.00  0.74           H  
ATOM   3911 2HB  LEU A 269       7.894 -19.025  11.127  1.00  0.74           H  
ATOM   3912  HG  LEU A 269       7.242 -19.201   8.162  1.00  0.74           H  
ATOM   3913 1HD1 LEU A 269       9.669 -19.500   7.926  1.00  0.74           H  
ATOM   3914 2HD1 LEU A 269       9.279 -17.919   8.647  1.00  0.74           H  
ATOM   3915 3HD1 LEU A 269       9.876 -19.244   9.675  1.00  0.74           H  
ATOM   3916 1HD2 LEU A 269       8.158 -21.505   8.396  1.00  0.74           H  
ATOM   3917 2HD2 LEU A 269       8.360 -21.250  10.144  1.00  0.74           H  
ATOM   3918 3HD2 LEU A 269       6.734 -21.279   9.431  1.00  0.74           H  
ATOM   3919  N   VAL A 270       4.373 -19.017  12.481  1.00  0.73           N  
ATOM   3920  CA  VAL A 270       3.827 -18.632  13.771  1.00  0.73           C  
ATOM   3921  C   VAL A 270       4.681 -19.241  14.881  1.00  0.73           C  
ATOM   3922  O   VAL A 270       5.251 -20.322  14.714  1.00  0.73           O  
ATOM   3923  CB  VAL A 270       2.388 -19.126  13.921  1.00  0.73           C  
ATOM   3924  CG1 VAL A 270       1.508 -18.578  12.848  1.00  0.73           C  
ATOM   3925  CG2 VAL A 270       2.374 -20.613  13.904  1.00  0.73           C  
ATOM   3926  H   VAL A 270       3.896 -19.720  11.920  1.00  0.73           H  
ATOM   3927  HA  VAL A 270       3.837 -17.545  13.858  1.00  0.73           H  
ATOM   3928  HB  VAL A 270       2.013 -18.785  14.828  1.00  0.73           H  
ATOM   3929 1HG1 VAL A 270       0.494 -18.928  12.990  1.00  0.73           H  
ATOM   3930 2HG1 VAL A 270       1.525 -17.497  12.881  1.00  0.73           H  
ATOM   3931 3HG1 VAL A 270       1.879 -18.934  11.904  1.00  0.73           H  
ATOM   3932 1HG2 VAL A 270       1.357 -20.971  14.041  1.00  0.73           H  
ATOM   3933 2HG2 VAL A 270       2.768 -20.977  12.950  1.00  0.73           H  
ATOM   3934 3HG2 VAL A 270       3.000 -20.968  14.717  1.00  0.73           H  
ATOM   3935  N   GLY A 271       4.768 -18.549  16.006  1.00  0.72           N  
ATOM   3936  CA  GLY A 271       5.548 -19.018  17.143  1.00  0.72           C  
ATOM   3937  C   GLY A 271       4.749 -19.958  18.028  1.00  0.72           C  
ATOM   3938  O   GLY A 271       3.670 -20.405  17.639  1.00  0.72           O  
ATOM   3939  H   GLY A 271       4.304 -17.638  16.071  1.00  0.72           H  
ATOM   3940 1HA  GLY A 271       6.455 -19.505  16.793  1.00  0.72           H  
ATOM   3941 2HA  GLY A 271       5.851 -18.151  17.716  1.00  0.72           H  
ATOM   3942  N   ILE A 272       5.271 -20.280  19.215  1.00  0.70           N  
ATOM   3943  CA  ILE A 272       4.583 -21.226  20.086  1.00  0.70           C  
ATOM   3944  C   ILE A 272       3.322 -20.619  20.707  1.00  0.70           C  
ATOM   3945  O   ILE A 272       2.299 -21.306  20.762  1.00  0.70           O  
ATOM   3946  CB  ILE A 272       5.461 -21.808  21.209  1.00  0.70           C  
ATOM   3947  CG1 ILE A 272       6.602 -22.651  20.629  1.00  0.70           C  
ATOM   3948  CG2 ILE A 272       4.596 -22.700  22.053  1.00  0.70           C  
ATOM   3949  CD1 ILE A 272       7.642 -23.086  21.652  1.00  0.70           C  
ATOM   3950  H   ILE A 272       6.151 -19.874  19.500  1.00  0.70           H  
ATOM   3951  HA  ILE A 272       4.271 -22.074  19.474  1.00  0.70           H  
ATOM   3952  HB  ILE A 272       5.868 -21.016  21.821  1.00  0.70           H  
ATOM   3953 1HG1 ILE A 272       6.181 -23.529  20.154  1.00  0.70           H  
ATOM   3954 2HG1 ILE A 272       7.112 -22.065  19.883  1.00  0.70           H  
ATOM   3955 1HG2 ILE A 272       5.185 -23.129  22.862  1.00  0.70           H  
ATOM   3956 2HG2 ILE A 272       3.783 -22.121  22.456  1.00  0.70           H  
ATOM   3957 3HG2 ILE A 272       4.192 -23.503  21.434  1.00  0.70           H  
ATOM   3958 1HD1 ILE A 272       8.420 -23.670  21.161  1.00  0.70           H  
ATOM   3959 2HD1 ILE A 272       8.091 -22.224  22.120  1.00  0.70           H  
ATOM   3960 3HD1 ILE A 272       7.164 -23.695  22.421  1.00  0.70           H  
ATOM   3961  N   SER A 273       3.364 -19.361  21.214  1.00  0.67           N  
ATOM   3962  CA  SER A 273       2.118 -18.825  21.778  1.00  0.67           C  
ATOM   3963  C   SER A 273       1.069 -18.792  20.684  1.00  0.67           C  
ATOM   3964  O   SER A 273      -0.080 -19.172  20.910  1.00  0.67           O  
ATOM   3965  CB  SER A 273       2.296 -17.455  22.379  1.00  0.67           C  
ATOM   3966  OG  SER A 273       1.088 -16.968  22.912  1.00  0.67           O  
ATOM   3967  H   SER A 273       4.205 -18.756  21.184  1.00  0.67           H  
ATOM   3968  HA  SER A 273       1.765 -19.496  22.557  1.00  0.67           H  
ATOM   3969 1HB  SER A 273       3.048 -17.505  23.148  1.00  0.67           H  
ATOM   3970 2HB  SER A 273       2.641 -16.773  21.622  1.00  0.67           H  
ATOM   3971  HG  SER A 273       1.276 -16.074  23.214  1.00  0.67           H  
ATOM   3972  N   ALA A 274       1.459 -18.348  19.487  1.00  0.65           N  
ATOM   3973  CA  ALA A 274       0.543 -18.340  18.367  1.00  0.65           C  
ATOM   3974  C   ALA A 274       0.035 -19.743  18.057  1.00  0.65           C  
ATOM   3975  O   ALA A 274      -1.144 -19.922  17.756  1.00  0.65           O  
ATOM   3976  CB  ALA A 274       1.240 -17.790  17.175  1.00  0.65           C  
ATOM   3977  H   ALA A 274       2.410 -17.986  19.335  1.00  0.65           H  
ATOM   3978  HA  ALA A 274      -0.311 -17.716  18.622  1.00  0.65           H  
ATOM   3979 1HB  ALA A 274       0.556 -17.772  16.333  1.00  0.65           H  
ATOM   3980 2HB  ALA A 274       1.604 -16.787  17.371  1.00  0.65           H  
ATOM   3981 3HB  ALA A 274       2.083 -18.430  16.967  1.00  0.65           H  
ATOM   3982  N   GLY A 275       0.899 -20.756  18.154  1.00  0.63           N  
ATOM   3983  CA  GLY A 275       0.466 -22.124  17.922  1.00  0.63           C  
ATOM   3984  C   GLY A 275      -0.604 -22.506  18.929  1.00  0.63           C  
ATOM   3985  O   GLY A 275      -1.587 -23.169  18.585  1.00  0.63           O  
ATOM   3986  H   GLY A 275       1.881 -20.583  18.359  1.00  0.63           H  
ATOM   3987 1HA  GLY A 275       0.091 -22.234  16.905  1.00  0.63           H  
ATOM   3988 2HA  GLY A 275       1.311 -22.794  18.041  1.00  0.63           H  
ATOM   3989  N   ALA A 276      -0.425 -22.073  20.184  1.00  0.61           N  
ATOM   3990  CA  ALA A 276      -1.406 -22.359  21.217  1.00  0.61           C  
ATOM   3991  C   ALA A 276      -2.723 -21.697  20.869  1.00  0.61           C  
ATOM   3992  O   ALA A 276      -3.787 -22.320  20.946  1.00  0.61           O  
ATOM   3993  CB  ALA A 276      -0.921 -21.842  22.569  1.00  0.61           C  
ATOM   3994  H   ALA A 276       0.423 -21.553  20.412  1.00  0.61           H  
ATOM   3995  HA  ALA A 276      -1.548 -23.437  21.261  1.00  0.61           H  
ATOM   3996 1HB  ALA A 276      -1.617 -22.082  23.345  1.00  0.61           H  
ATOM   3997 2HB  ALA A 276       0.012 -22.297  22.791  1.00  0.61           H  
ATOM   3998 3HB  ALA A 276      -0.786 -20.777  22.531  1.00  0.61           H  
ATOM   3999  N   ASN A 277      -2.643 -20.440  20.421  1.00  0.59           N  
ATOM   4000  CA  ASN A 277      -3.832 -19.674  20.089  1.00  0.59           C  
ATOM   4001  C   ASN A 277      -4.584 -20.314  18.930  1.00  0.59           C  
ATOM   4002  O   ASN A 277      -5.814 -20.431  18.973  1.00  0.59           O  
ATOM   4003  CB  ASN A 277      -3.463 -18.247  19.748  1.00  0.59           C  
ATOM   4004  CG  ASN A 277      -3.033 -17.400  20.897  1.00  0.59           C  
ATOM   4005  OD1 ASN A 277      -3.232 -17.700  22.066  1.00  0.59           O  
ATOM   4006  ND2 ASN A 277      -2.462 -16.280  20.576  1.00  0.59           N  
ATOM   4007  H   ASN A 277      -1.726 -19.994  20.366  1.00  0.59           H  
ATOM   4008  HA  ASN A 277      -4.501 -19.669  20.945  1.00  0.59           H  
ATOM   4009 1HB  ASN A 277      -2.679 -18.240  18.996  1.00  0.59           H  
ATOM   4010 2HB  ASN A 277      -4.298 -17.783  19.319  1.00  0.59           H  
ATOM   4011 1HD2 ASN A 277      -2.155 -15.650  21.283  1.00  0.59           H  
ATOM   4012 2HD2 ASN A 277      -2.362 -16.038  19.596  1.00  0.59           H  
ATOM   4013  N   ILE A 278      -3.839 -20.787  17.926  1.00  0.58           N  
ATOM   4014  CA  ILE A 278      -4.426 -21.451  16.774  1.00  0.58           C  
ATOM   4015  C   ILE A 278      -5.069 -22.764  17.157  1.00  0.58           C  
ATOM   4016  O   ILE A 278      -6.185 -23.046  16.726  1.00  0.58           O  
ATOM   4017  CB  ILE A 278      -3.426 -21.620  15.626  1.00  0.58           C  
ATOM   4018  CG1 ILE A 278      -3.105 -20.192  15.063  1.00  0.58           C  
ATOM   4019  CG2 ILE A 278      -4.028 -22.542  14.580  1.00  0.58           C  
ATOM   4020  CD1 ILE A 278      -1.958 -20.115  14.111  1.00  0.58           C  
ATOM   4021  H   ILE A 278      -2.830 -20.643  17.956  1.00  0.58           H  
ATOM   4022  HA  ILE A 278      -5.215 -20.809  16.391  1.00  0.58           H  
ATOM   4023  HB  ILE A 278      -2.492 -22.040  16.004  1.00  0.58           H  
ATOM   4024 1HG1 ILE A 278      -3.991 -19.812  14.563  1.00  0.58           H  
ATOM   4025 2HG1 ILE A 278      -2.883 -19.538  15.909  1.00  0.58           H  
ATOM   4026 1HG2 ILE A 278      -3.343 -22.667  13.752  1.00  0.58           H  
ATOM   4027 2HG2 ILE A 278      -4.226 -23.509  15.032  1.00  0.58           H  
ATOM   4028 3HG2 ILE A 278      -4.958 -22.117  14.229  1.00  0.58           H  
ATOM   4029 1HD1 ILE A 278      -1.824 -19.083  13.797  1.00  0.58           H  
ATOM   4030 2HD1 ILE A 278      -1.052 -20.468  14.606  1.00  0.58           H  
ATOM   4031 3HD1 ILE A 278      -2.172 -20.728  13.245  1.00  0.58           H  
ATOM   4032  N   LYS A 279      -4.395 -23.582  17.963  1.00  0.58           N  
ATOM   4033  CA  LYS A 279      -5.043 -24.808  18.390  1.00  0.58           C  
ATOM   4034  C   LYS A 279      -6.330 -24.472  19.123  1.00  0.58           C  
ATOM   4035  O   LYS A 279      -7.361 -25.104  18.890  1.00  0.58           O  
ATOM   4036  CB  LYS A 279      -4.136 -25.685  19.240  1.00  0.58           C  
ATOM   4037  CG  LYS A 279      -4.858 -26.933  19.725  1.00  0.58           C  
ATOM   4038  CD  LYS A 279      -3.971 -27.833  20.503  1.00  0.58           C  
ATOM   4039  CE  LYS A 279      -4.789 -28.918  21.211  1.00  0.58           C  
ATOM   4040  NZ  LYS A 279      -5.299 -29.952  20.259  1.00  0.58           N  
ATOM   4041  H   LYS A 279      -3.457 -23.346  18.289  1.00  0.58           H  
ATOM   4042  HA  LYS A 279      -5.326 -25.373  17.511  1.00  0.58           H  
ATOM   4043 1HB  LYS A 279      -3.296 -26.015  18.631  1.00  0.58           H  
ATOM   4044 2HB  LYS A 279      -3.721 -25.112  20.045  1.00  0.58           H  
ATOM   4045 1HG  LYS A 279      -5.696 -26.634  20.360  1.00  0.58           H  
ATOM   4046 2HG  LYS A 279      -5.256 -27.477  18.868  1.00  0.58           H  
ATOM   4047 1HD  LYS A 279      -3.269 -28.306  19.817  1.00  0.58           H  
ATOM   4048 2HD  LYS A 279      -3.416 -27.255  21.217  1.00  0.58           H  
ATOM   4049 1HE  LYS A 279      -4.182 -29.400  21.975  1.00  0.58           H  
ATOM   4050 2HE  LYS A 279      -5.643 -28.438  21.692  1.00  0.58           H  
ATOM   4051 1HZ  LYS A 279      -5.854 -30.632  20.763  1.00  0.58           H  
ATOM   4052 2HZ  LYS A 279      -5.870 -29.510  19.548  1.00  0.58           H  
ATOM   4053 3HZ  LYS A 279      -4.517 -30.414  19.819  1.00  0.58           H  
ATOM   4054  N   GLY A 280      -6.286 -23.455  19.987  1.00  0.57           N  
ATOM   4055  CA  GLY A 280      -7.463 -23.019  20.720  1.00  0.57           C  
ATOM   4056  C   GLY A 280      -8.572 -22.694  19.734  1.00  0.57           C  
ATOM   4057  O   GLY A 280      -9.697 -23.184  19.857  1.00  0.57           O  
ATOM   4058  H   GLY A 280      -5.403 -22.973  20.156  1.00  0.57           H  
ATOM   4059 1HA  GLY A 280      -7.789 -23.805  21.399  1.00  0.57           H  
ATOM   4060 2HA  GLY A 280      -7.210 -22.142  21.315  1.00  0.57           H  
ATOM   4061  N   ALA A 281      -8.249 -21.875  18.736  1.00  0.57           N  
ATOM   4062  CA  ALA A 281      -9.208 -21.470  17.727  1.00  0.57           C  
ATOM   4063  C   ALA A 281      -9.809 -22.648  16.992  1.00  0.57           C  
ATOM   4064  O   ALA A 281     -11.011 -22.661  16.725  1.00  0.57           O  
ATOM   4065  CB  ALA A 281      -8.529 -20.575  16.737  1.00  0.57           C  
ATOM   4066  H   ALA A 281      -7.302 -21.498  18.695  1.00  0.57           H  
ATOM   4067  HA  ALA A 281     -10.008 -20.934  18.217  1.00  0.57           H  
ATOM   4068 1HB  ALA A 281      -9.244 -20.239  16.006  1.00  0.57           H  
ATOM   4069 2HB  ALA A 281      -8.121 -19.733  17.268  1.00  0.57           H  
ATOM   4070 3HB  ALA A 281      -7.729 -21.112  16.242  1.00  0.57           H  
ATOM   4071  N   ILE A 282      -8.993 -23.654  16.700  1.00  0.57           N  
ATOM   4072  CA  ILE A 282      -9.474 -24.840  16.023  1.00  0.57           C  
ATOM   4073  C   ILE A 282     -10.403 -25.648  16.926  1.00  0.57           C  
ATOM   4074  O   ILE A 282     -11.437 -26.136  16.465  1.00  0.57           O  
ATOM   4075  CB  ILE A 282      -8.329 -25.661  15.416  1.00  0.57           C  
ATOM   4076  CG1 ILE A 282      -7.736 -24.813  14.275  1.00  0.57           C  
ATOM   4077  CG2 ILE A 282      -8.872 -26.974  14.888  1.00  0.57           C  
ATOM   4078  CD1 ILE A 282      -6.457 -25.303  13.692  1.00  0.57           C  
ATOM   4079  H   ILE A 282      -8.002 -23.577  16.932  1.00  0.57           H  
ATOM   4080  HA  ILE A 282     -10.059 -24.510  15.172  1.00  0.57           H  
ATOM   4081  HB  ILE A 282      -7.551 -25.832  16.164  1.00  0.57           H  
ATOM   4082 1HG1 ILE A 282      -8.475 -24.765  13.505  1.00  0.57           H  
ATOM   4083 2HG1 ILE A 282      -7.566 -23.802  14.652  1.00  0.57           H  
ATOM   4084 1HG2 ILE A 282      -8.065 -27.545  14.431  1.00  0.57           H  
ATOM   4085 2HG2 ILE A 282      -9.299 -27.539  15.711  1.00  0.57           H  
ATOM   4086 3HG2 ILE A 282      -9.640 -26.768  14.148  1.00  0.57           H  
ATOM   4087 1HD1 ILE A 282      -6.142 -24.626  12.905  1.00  0.57           H  
ATOM   4088 2HD1 ILE A 282      -5.708 -25.327  14.465  1.00  0.57           H  
ATOM   4089 3HD1 ILE A 282      -6.592 -26.304  13.279  1.00  0.57           H  
ATOM   4090  N   GLU A 283     -10.066 -25.805  18.208  1.00  0.58           N  
ATOM   4091  CA  GLU A 283     -10.966 -26.557  19.082  1.00  0.58           C  
ATOM   4092  C   GLU A 283     -12.318 -25.835  19.179  1.00  0.58           C  
ATOM   4093  O   GLU A 283     -13.382 -26.469  19.121  1.00  0.58           O  
ATOM   4094  CB  GLU A 283     -10.345 -26.722  20.479  1.00  0.58           C  
ATOM   4095  CG  GLU A 283      -9.124 -27.682  20.555  1.00  0.58           C  
ATOM   4096  CD  GLU A 283      -9.474 -29.140  20.297  1.00  0.58           C  
ATOM   4097  OE1 GLU A 283     -10.351 -29.647  20.946  1.00  0.58           O  
ATOM   4098  OE2 GLU A 283      -8.867 -29.748  19.431  1.00  0.58           O  
ATOM   4099  H   GLU A 283      -9.194 -25.408  18.562  1.00  0.58           H  
ATOM   4100  HA  GLU A 283     -11.132 -27.537  18.653  1.00  0.58           H  
ATOM   4101 1HB  GLU A 283     -10.016 -25.745  20.841  1.00  0.58           H  
ATOM   4102 2HB  GLU A 283     -11.104 -27.086  21.171  1.00  0.58           H  
ATOM   4103 1HG  GLU A 283      -8.392 -27.364  19.811  1.00  0.58           H  
ATOM   4104 2HG  GLU A 283      -8.660 -27.587  21.536  1.00  0.58           H  
ATOM   4105  N   VAL A 284     -12.279 -24.504  19.233  1.00  0.58           N  
ATOM   4106  CA  VAL A 284     -13.499 -23.718  19.266  1.00  0.58           C  
ATOM   4107  C   VAL A 284     -14.253 -23.878  17.950  1.00  0.58           C  
ATOM   4108  O   VAL A 284     -15.472 -24.055  17.942  1.00  0.58           O  
ATOM   4109  CB  VAL A 284     -13.185 -22.245  19.568  1.00  0.58           C  
ATOM   4110  CG1 VAL A 284     -14.410 -21.396  19.396  1.00  0.58           C  
ATOM   4111  CG2 VAL A 284     -12.694 -22.133  21.002  1.00  0.58           C  
ATOM   4112  H   VAL A 284     -11.373 -24.033  19.283  1.00  0.58           H  
ATOM   4113  HA  VAL A 284     -14.129 -24.095  20.071  1.00  0.58           H  
ATOM   4114  HB  VAL A 284     -12.419 -21.889  18.878  1.00  0.58           H  
ATOM   4115 1HG1 VAL A 284     -14.152 -20.369  19.615  1.00  0.58           H  
ATOM   4116 2HG1 VAL A 284     -14.754 -21.476  18.374  1.00  0.58           H  
ATOM   4117 3HG1 VAL A 284     -15.195 -21.730  20.075  1.00  0.58           H  
ATOM   4118 1HG2 VAL A 284     -12.466 -21.104  21.229  1.00  0.58           H  
ATOM   4119 2HG2 VAL A 284     -13.468 -22.487  21.680  1.00  0.58           H  
ATOM   4120 3HG2 VAL A 284     -11.802 -22.740  21.127  1.00  0.58           H  
ATOM   4121  N   ALA A 285     -13.528 -23.831  16.836  1.00  0.59           N  
ATOM   4122  CA  ALA A 285     -14.124 -23.978  15.525  1.00  0.59           C  
ATOM   4123  C   ALA A 285     -14.838 -25.304  15.356  1.00  0.59           C  
ATOM   4124  O   ALA A 285     -15.898 -25.369  14.724  1.00  0.59           O  
ATOM   4125  CB  ALA A 285     -13.050 -23.867  14.474  1.00  0.59           C  
ATOM   4126  H   ALA A 285     -12.528 -23.660  16.895  1.00  0.59           H  
ATOM   4127  HA  ALA A 285     -14.853 -23.185  15.409  1.00  0.59           H  
ATOM   4128 1HB  ALA A 285     -13.467 -23.944  13.488  1.00  0.59           H  
ATOM   4129 2HB  ALA A 285     -12.560 -22.913  14.583  1.00  0.59           H  
ATOM   4130 3HB  ALA A 285     -12.334 -24.661  14.611  1.00  0.59           H  
ATOM   4131  N   LYS A 286     -14.265 -26.377  15.903  1.00  0.61           N  
ATOM   4132  CA  LYS A 286     -14.913 -27.675  15.818  1.00  0.61           C  
ATOM   4133  C   LYS A 286     -16.234 -27.661  16.573  1.00  0.61           C  
ATOM   4134  O   LYS A 286     -17.230 -28.210  16.099  1.00  0.61           O  
ATOM   4135  CB  LYS A 286     -14.003 -28.787  16.353  1.00  0.61           C  
ATOM   4136  CG  LYS A 286     -12.822 -29.148  15.433  1.00  0.61           C  
ATOM   4137  CD  LYS A 286     -12.083 -30.394  15.934  1.00  0.61           C  
ATOM   4138  CE  LYS A 286     -11.209 -30.064  17.121  1.00  0.61           C  
ATOM   4139  NZ  LYS A 286     -10.379 -31.217  17.567  1.00  0.61           N  
ATOM   4140  H   LYS A 286     -13.362 -26.286  16.372  1.00  0.61           H  
ATOM   4141  HA  LYS A 286     -15.131 -27.885  14.773  1.00  0.61           H  
ATOM   4142 1HB  LYS A 286     -13.586 -28.474  17.315  1.00  0.61           H  
ATOM   4143 2HB  LYS A 286     -14.590 -29.686  16.527  1.00  0.61           H  
ATOM   4144 1HG  LYS A 286     -13.191 -29.342  14.429  1.00  0.61           H  
ATOM   4145 2HG  LYS A 286     -12.126 -28.313  15.390  1.00  0.61           H  
ATOM   4146 1HD  LYS A 286     -12.810 -31.149  16.231  1.00  0.61           H  
ATOM   4147 2HD  LYS A 286     -11.464 -30.805  15.147  1.00  0.61           H  
ATOM   4148 1HE  LYS A 286     -10.549 -29.246  16.848  1.00  0.61           H  
ATOM   4149 2HE  LYS A 286     -11.838 -29.745  17.953  1.00  0.61           H  
ATOM   4150 1HZ  LYS A 286      -9.816 -30.876  18.362  1.00  0.61           H  
ATOM   4151 2HZ  LYS A 286     -10.961 -31.983  17.858  1.00  0.61           H  
ATOM   4152 3HZ  LYS A 286      -9.770 -31.515  16.827  1.00  0.61           H  
ATOM   4153  N   LYS A 287     -16.258 -26.991  17.729  1.00  0.62           N  
ATOM   4154  CA  LYS A 287     -17.473 -26.905  18.533  1.00  0.62           C  
ATOM   4155  C   LYS A 287     -18.553 -26.033  17.878  1.00  0.62           C  
ATOM   4156  O   LYS A 287     -19.741 -26.361  17.922  1.00  0.62           O  
ATOM   4157  CB  LYS A 287     -17.129 -26.374  19.926  1.00  0.62           C  
ATOM   4158  CG  LYS A 287     -16.335 -27.370  20.774  1.00  0.62           C  
ATOM   4159  CD  LYS A 287     -15.986 -26.815  22.149  1.00  0.62           C  
ATOM   4160  CE  LYS A 287     -15.194 -27.836  22.961  1.00  0.62           C  
ATOM   4161  NZ  LYS A 287     -14.827 -27.321  24.307  1.00  0.62           N  
ATOM   4162  H   LYS A 287     -15.395 -26.566  18.078  1.00  0.62           H  
ATOM   4163  HA  LYS A 287     -17.879 -27.909  18.640  1.00  0.62           H  
ATOM   4164 1HB  LYS A 287     -16.532 -25.466  19.831  1.00  0.62           H  
ATOM   4165 2HB  LYS A 287     -18.043 -26.114  20.456  1.00  0.62           H  
ATOM   4166 1HG  LYS A 287     -16.916 -28.283  20.896  1.00  0.62           H  
ATOM   4167 2HG  LYS A 287     -15.411 -27.618  20.252  1.00  0.62           H  
ATOM   4168 1HD  LYS A 287     -15.383 -25.911  22.027  1.00  0.62           H  
ATOM   4169 2HD  LYS A 287     -16.898 -26.555  22.685  1.00  0.62           H  
ATOM   4170 1HE  LYS A 287     -15.793 -28.738  23.079  1.00  0.62           H  
ATOM   4171 2HE  LYS A 287     -14.280 -28.087  22.418  1.00  0.62           H  
ATOM   4172 1HZ  LYS A 287     -14.304 -28.028  24.808  1.00  0.62           H  
ATOM   4173 2HZ  LYS A 287     -14.260 -26.492  24.206  1.00  0.62           H  
ATOM   4174 3HZ  LYS A 287     -15.665 -27.095  24.823  1.00  0.62           H  
ATOM   4175  N   LEU A 288     -18.139 -24.923  17.269  1.00  0.64           N  
ATOM   4176  CA  LEU A 288     -19.063 -24.005  16.605  1.00  0.64           C  
ATOM   4177  C   LEU A 288     -19.716 -24.568  15.330  1.00  0.64           C  
ATOM   4178  O   LEU A 288     -20.912 -24.336  15.073  1.00  0.64           O  
ATOM   4179  CB  LEU A 288     -18.322 -22.729  16.262  1.00  0.64           C  
ATOM   4180  CG  LEU A 288     -17.923 -21.802  17.384  1.00  0.64           C  
ATOM   4181  CD1 LEU A 288     -17.087 -20.768  16.786  1.00  0.64           C  
ATOM   4182  CD2 LEU A 288     -19.131 -21.179  18.046  1.00  0.64           C  
ATOM   4183  H   LEU A 288     -17.144 -24.698  17.293  1.00  0.64           H  
ATOM   4184  HA  LEU A 288     -19.854 -23.767  17.312  1.00  0.64           H  
ATOM   4185 1HB  LEU A 288     -17.384 -23.041  15.804  1.00  0.64           H  
ATOM   4186 2HB  LEU A 288     -18.837 -22.183  15.533  1.00  0.64           H  
ATOM   4187  HG  LEU A 288     -17.341 -22.349  18.126  1.00  0.64           H  
ATOM   4188 1HD1 LEU A 288     -16.747 -20.084  17.546  1.00  0.64           H  
ATOM   4189 2HD1 LEU A 288     -16.260 -21.274  16.337  1.00  0.64           H  
ATOM   4190 3HD1 LEU A 288     -17.647 -20.224  16.028  1.00  0.64           H  
ATOM   4191 1HD2 LEU A 288     -18.797 -20.504  18.833  1.00  0.64           H  
ATOM   4192 2HD2 LEU A 288     -19.701 -20.619  17.315  1.00  0.64           H  
ATOM   4193 3HD2 LEU A 288     -19.755 -21.961  18.476  1.00  0.64           H  
ATOM   4194  N   GLY A 289     -18.939 -25.312  14.534  1.00  0.65           N  
ATOM   4195  CA  GLY A 289     -19.428 -25.911  13.291  1.00  0.65           C  
ATOM   4196  C   GLY A 289     -19.142 -25.092  12.026  1.00  0.65           C  
ATOM   4197  O   GLY A 289     -18.890 -23.887  12.075  1.00  0.65           O  
ATOM   4198  H   GLY A 289     -17.962 -25.462  14.789  1.00  0.65           H  
ATOM   4199 1HA  GLY A 289     -18.966 -26.894  13.181  1.00  0.65           H  
ATOM   4200 2HA  GLY A 289     -20.498 -26.086  13.376  1.00  0.65           H  
ATOM   4201  N   LYS A 290     -19.304 -25.750  10.878  1.00  0.65           N  
ATOM   4202  CA  LYS A 290     -18.966 -25.226   9.552  1.00  0.65           C  
ATOM   4203  C   LYS A 290     -19.596 -23.897   9.149  1.00  0.65           C  
ATOM   4204  O   LYS A 290     -19.014 -23.146   8.373  1.00  0.65           O  
ATOM   4205  CB  LYS A 290     -19.348 -26.249   8.487  1.00  0.65           C  
ATOM   4206  CG  LYS A 290     -18.920 -25.846   7.102  1.00  0.65           C  
ATOM   4207  CD  LYS A 290     -17.417 -25.825   7.044  1.00  0.65           C  
ATOM   4208  CE  LYS A 290     -16.874 -25.568   5.656  1.00  0.65           C  
ATOM   4209  NZ  LYS A 290     -15.398 -25.634   5.660  1.00  0.65           N  
ATOM   4210  H   LYS A 290     -19.573 -26.725  10.933  1.00  0.65           H  
ATOM   4211  HA  LYS A 290     -17.885 -25.093   9.520  1.00  0.65           H  
ATOM   4212 1HB  LYS A 290     -18.888 -27.210   8.717  1.00  0.65           H  
ATOM   4213 2HB  LYS A 290     -20.428 -26.389   8.482  1.00  0.65           H  
ATOM   4214 1HG  LYS A 290     -19.297 -26.564   6.375  1.00  0.65           H  
ATOM   4215 2HG  LYS A 290     -19.310 -24.858   6.862  1.00  0.65           H  
ATOM   4216 1HD  LYS A 290     -17.043 -25.041   7.708  1.00  0.65           H  
ATOM   4217 2HD  LYS A 290     -17.035 -26.771   7.408  1.00  0.65           H  
ATOM   4218 1HE  LYS A 290     -17.259 -26.323   4.974  1.00  0.65           H  
ATOM   4219 2HE  LYS A 290     -17.185 -24.583   5.315  1.00  0.65           H  
ATOM   4220 1HZ  LYS A 290     -15.035 -25.476   4.740  1.00  0.65           H  
ATOM   4221 2HZ  LYS A 290     -15.025 -24.935   6.300  1.00  0.65           H  
ATOM   4222 3HZ  LYS A 290     -15.137 -26.587   5.995  1.00  0.65           H  
ATOM   4223  N   GLY A 291     -20.788 -23.598   9.637  1.00  0.64           N  
ATOM   4224  CA  GLY A 291     -21.466 -22.370   9.224  1.00  0.64           C  
ATOM   4225  C   GLY A 291     -20.997 -21.111   9.971  1.00  0.64           C  
ATOM   4226  O   GLY A 291     -21.546 -20.029   9.755  1.00  0.64           O  
ATOM   4227  H   GLY A 291     -21.227 -24.225  10.293  1.00  0.64           H  
ATOM   4228 1HA  GLY A 291     -21.316 -22.227   8.154  1.00  0.64           H  
ATOM   4229 2HA  GLY A 291     -22.537 -22.494   9.372  1.00  0.64           H  
ATOM   4230  N   LYS A 292     -20.008 -21.257  10.855  1.00  0.63           N  
ATOM   4231  CA  LYS A 292     -19.524 -20.158  11.691  1.00  0.63           C  
ATOM   4232  C   LYS A 292     -18.062 -19.745  11.427  1.00  0.63           C  
ATOM   4233  O   LYS A 292     -17.358 -20.366  10.613  1.00  0.63           O  
ATOM   4234  CB  LYS A 292     -19.739 -20.540  13.146  1.00  0.63           C  
ATOM   4235  CG  LYS A 292     -21.245 -20.733  13.504  1.00  0.63           C  
ATOM   4236  CD  LYS A 292     -21.471 -20.901  14.996  1.00  0.63           C  
ATOM   4237  CE  LYS A 292     -22.871 -21.309  15.346  1.00  0.63           C  
ATOM   4238  NZ  LYS A 292     -23.151 -22.681  14.834  1.00  0.63           N  
ATOM   4239  H   LYS A 292     -19.594 -22.179  11.000  1.00  0.63           H  
ATOM   4240  HA  LYS A 292     -20.140 -19.281  11.490  1.00  0.63           H  
ATOM   4241 1HB  LYS A 292     -19.243 -21.493  13.328  1.00  0.63           H  
ATOM   4242 2HB  LYS A 292     -19.293 -19.814  13.807  1.00  0.63           H  
ATOM   4243 1HG  LYS A 292     -21.803 -19.861  13.158  1.00  0.63           H  
ATOM   4244 2HG  LYS A 292     -21.622 -21.618  12.996  1.00  0.63           H  
ATOM   4245 1HD  LYS A 292     -20.861 -21.672  15.360  1.00  0.63           H  
ATOM   4246 2HD  LYS A 292     -21.221 -19.972  15.510  1.00  0.63           H  
ATOM   4247 1HE  LYS A 292     -22.965 -21.315  16.429  1.00  0.63           H  
ATOM   4248 2HE  LYS A 292     -23.593 -20.609  14.928  1.00  0.63           H  
ATOM   4249 1HZ  LYS A 292     -24.080 -22.975  15.093  1.00  0.63           H  
ATOM   4250 2HZ  LYS A 292     -23.066 -22.682  13.832  1.00  0.63           H  
ATOM   4251 3HZ  LYS A 292     -22.442 -23.344  15.218  1.00  0.63           H  
ATOM   4252  N   GLN A 293     -17.628 -18.654  12.099  1.00  0.61           N  
ATOM   4253  CA  GLN A 293     -16.240 -18.142  11.993  1.00  0.61           C  
ATOM   4254  C   GLN A 293     -15.526 -17.941  13.350  1.00  0.61           C  
ATOM   4255  O   GLN A 293     -16.103 -17.392  14.300  1.00  0.61           O  
ATOM   4256  CB  GLN A 293     -16.239 -16.758  11.326  1.00  0.61           C  
ATOM   4257  CG  GLN A 293     -16.729 -16.650   9.913  1.00  0.61           C  
ATOM   4258  CD  GLN A 293     -16.668 -15.171   9.446  1.00  0.61           C  
ATOM   4259  OE1 GLN A 293     -15.922 -14.816   8.530  1.00  0.61           O  
ATOM   4260  NE2 GLN A 293     -17.452 -14.323  10.115  1.00  0.61           N  
ATOM   4261  H   GLN A 293     -18.306 -18.180  12.711  1.00  0.61           H  
ATOM   4262  HA  GLN A 293     -15.652 -18.847  11.404  1.00  0.61           H  
ATOM   4263 1HB  GLN A 293     -16.913 -16.144  11.880  1.00  0.61           H  
ATOM   4264 2HB  GLN A 293     -15.244 -16.312  11.393  1.00  0.61           H  
ATOM   4265 1HG  GLN A 293     -16.103 -17.259   9.262  1.00  0.61           H  
ATOM   4266 2HG  GLN A 293     -17.766 -16.988   9.865  1.00  0.61           H  
ATOM   4267 1HE2 GLN A 293     -17.474 -13.319   9.901  1.00  0.61           H  
ATOM   4268 2HE2 GLN A 293     -18.036 -14.662  10.853  1.00  0.61           H  
ATOM   4269  N   VAL A 294     -14.229 -18.253  13.384  1.00  0.60           N  
ATOM   4270  CA  VAL A 294     -13.383 -18.029  14.562  1.00  0.60           C  
ATOM   4271  C   VAL A 294     -12.144 -17.230  14.197  1.00  0.60           C  
ATOM   4272  O   VAL A 294     -11.534 -17.491  13.163  1.00  0.60           O  
ATOM   4273  CB  VAL A 294     -12.901 -19.352  15.175  1.00  0.60           C  
ATOM   4274  CG1 VAL A 294     -12.037 -19.108  16.413  1.00  0.60           C  
ATOM   4275  CG2 VAL A 294     -14.019 -20.169  15.515  1.00  0.60           C  
ATOM   4276  H   VAL A 294     -13.821 -18.717  12.572  1.00  0.60           H  
ATOM   4277  HA  VAL A 294     -13.955 -17.477  15.305  1.00  0.60           H  
ATOM   4278  HB  VAL A 294     -12.296 -19.866  14.455  1.00  0.60           H  
ATOM   4279 1HG1 VAL A 294     -11.721 -20.066  16.805  1.00  0.60           H  
ATOM   4280 2HG1 VAL A 294     -11.162 -18.519  16.165  1.00  0.60           H  
ATOM   4281 3HG1 VAL A 294     -12.622 -18.583  17.170  1.00  0.60           H  
ATOM   4282 1HG2 VAL A 294     -13.660 -21.097  15.939  1.00  0.60           H  
ATOM   4283 2HG2 VAL A 294     -14.608 -19.639  16.238  1.00  0.60           H  
ATOM   4284 3HG2 VAL A 294     -14.611 -20.375  14.629  1.00  0.60           H  
ATOM   4285  N   ILE A 295     -11.787 -16.265  15.021  1.00  0.60           N  
ATOM   4286  CA  ILE A 295     -10.580 -15.497  14.776  1.00  0.60           C  
ATOM   4287  C   ILE A 295      -9.613 -15.524  15.938  1.00  0.60           C  
ATOM   4288  O   ILE A 295     -10.016 -15.462  17.103  1.00  0.60           O  
ATOM   4289  CB  ILE A 295     -10.870 -14.034  14.454  1.00  0.60           C  
ATOM   4290  CG1 ILE A 295      -9.523 -13.326  14.110  1.00  0.60           C  
ATOM   4291  CG2 ILE A 295     -11.530 -13.431  15.604  1.00  0.60           C  
ATOM   4292  CD1 ILE A 295      -9.664 -12.062  13.451  1.00  0.60           C  
ATOM   4293  H   ILE A 295     -12.364 -16.073  15.842  1.00  0.60           H  
ATOM   4294  HA  ILE A 295     -10.078 -15.927  13.919  1.00  0.60           H  
ATOM   4295  HB  ILE A 295     -11.510 -13.959  13.574  1.00  0.60           H  
ATOM   4296 1HG1 ILE A 295      -8.975 -13.133  15.031  1.00  0.60           H  
ATOM   4297 2HG1 ILE A 295      -8.928 -13.974  13.465  1.00  0.60           H  
ATOM   4298 1HG2 ILE A 295     -11.730 -12.376  15.430  1.00  0.60           H  
ATOM   4299 2HG2 ILE A 295     -12.463 -13.954  15.814  1.00  0.60           H  
ATOM   4300 3HG2 ILE A 295     -10.862 -13.563  16.401  1.00  0.60           H  
ATOM   4301 1HD1 ILE A 295      -8.677 -11.639  13.255  1.00  0.60           H  
ATOM   4302 2HD1 ILE A 295     -10.176 -12.234  12.536  1.00  0.60           H  
ATOM   4303 3HD1 ILE A 295     -10.227 -11.401  14.083  1.00  0.60           H  
ATOM   4304  N   THR A 296      -8.339 -15.602  15.607  1.00  0.61           N  
ATOM   4305  CA  THR A 296      -7.321 -15.551  16.615  1.00  0.61           C  
ATOM   4306  C   THR A 296      -6.196 -14.596  16.239  1.00  0.61           C  
ATOM   4307  O   THR A 296      -6.290 -13.844  15.266  1.00  0.61           O  
ATOM   4308  CB  THR A 296      -6.794 -16.958  16.894  1.00  0.61           C  
ATOM   4309  OG1 THR A 296      -5.991 -16.912  18.032  1.00  0.61           O  
ATOM   4310  CG2 THR A 296      -6.035 -17.540  15.756  1.00  0.61           C  
ATOM   4311  H   THR A 296      -8.088 -15.716  14.626  1.00  0.61           H  
ATOM   4312  HA  THR A 296      -7.765 -15.178  17.539  1.00  0.61           H  
ATOM   4313  HB  THR A 296      -7.643 -17.586  17.109  1.00  0.61           H  
ATOM   4314  HG1 THR A 296      -6.539 -16.617  18.787  1.00  0.61           H  
ATOM   4315 1HG2 THR A 296      -5.705 -18.538  16.020  1.00  0.61           H  
ATOM   4316 2HG2 THR A 296      -6.693 -17.587  14.890  1.00  0.61           H  
ATOM   4317 3HG2 THR A 296      -5.175 -16.925  15.535  1.00  0.61           H  
ATOM   4318  N   VAL A 297      -5.177 -14.594  17.074  1.00  0.63           N  
ATOM   4319  CA  VAL A 297      -4.041 -13.699  16.989  1.00  0.63           C  
ATOM   4320  C   VAL A 297      -2.734 -14.474  16.998  1.00  0.63           C  
ATOM   4321  O   VAL A 297      -2.554 -15.415  17.776  1.00  0.63           O  
ATOM   4322  CB  VAL A 297      -4.077 -12.666  18.164  1.00  0.63           C  
ATOM   4323  CG1 VAL A 297      -2.875 -11.757  18.106  1.00  0.63           C  
ATOM   4324  CG2 VAL A 297      -5.352 -11.824  18.076  1.00  0.63           C  
ATOM   4325  H   VAL A 297      -5.213 -15.288  17.804  1.00  0.63           H  
ATOM   4326  HA  VAL A 297      -4.098 -13.148  16.049  1.00  0.63           H  
ATOM   4327  HB  VAL A 297      -4.050 -13.200  19.114  1.00  0.63           H  
ATOM   4328 1HG1 VAL A 297      -2.913 -11.043  18.928  1.00  0.63           H  
ATOM   4329 2HG1 VAL A 297      -1.964 -12.318  18.175  1.00  0.63           H  
ATOM   4330 3HG1 VAL A 297      -2.907 -11.235  17.162  1.00  0.63           H  
ATOM   4331 1HG2 VAL A 297      -5.371 -11.110  18.896  1.00  0.63           H  
ATOM   4332 2HG2 VAL A 297      -5.369 -11.286  17.125  1.00  0.63           H  
ATOM   4333 3HG2 VAL A 297      -6.216 -12.474  18.142  1.00  0.63           H  
ATOM   4334  N   ALA A 298      -1.803 -14.065  16.152  1.00  0.66           N  
ATOM   4335  CA  ALA A 298      -0.480 -14.669  16.115  1.00  0.66           C  
ATOM   4336  C   ALA A 298       0.559 -13.631  16.571  1.00  0.66           C  
ATOM   4337  O   ALA A 298       1.225 -13.020  15.722  1.00  0.66           O  
ATOM   4338  CB  ALA A 298      -0.140 -15.164  14.728  1.00  0.66           C  
ATOM   4339  H   ALA A 298      -2.027 -13.315  15.499  1.00  0.66           H  
ATOM   4340  HA  ALA A 298      -0.477 -15.527  16.767  1.00  0.66           H  
ATOM   4341 1HB  ALA A 298       0.854 -15.619  14.740  1.00  0.66           H  
ATOM   4342 2HB  ALA A 298      -0.860 -15.898  14.427  1.00  0.66           H  
ATOM   4343 3HB  ALA A 298      -0.147 -14.339  14.044  1.00  0.66           H  
ATOM   4344  N   PRO A 299       0.728 -13.442  17.919  1.00  0.71           N  
ATOM   4345  CA  PRO A 299       1.517 -12.438  18.615  1.00  0.71           C  
ATOM   4346  C   PRO A 299       2.998 -12.659  18.451  1.00  0.71           C  
ATOM   4347  O   PRO A 299       3.797 -11.855  18.931  1.00  0.71           O  
ATOM   4348  CB  PRO A 299       1.140 -12.643  20.079  1.00  0.71           C  
ATOM   4349  CG  PRO A 299       0.769 -14.074  20.175  1.00  0.71           C  
ATOM   4350  CD  PRO A 299       0.108 -14.393  18.890  1.00  0.71           C  
ATOM   4351  HA  PRO A 299       1.227 -11.437  18.271  1.00  0.71           H  
ATOM   4352 1HB  PRO A 299       1.992 -12.384  20.721  1.00  0.71           H  
ATOM   4353 2HB  PRO A 299       0.312 -11.969  20.348  1.00  0.71           H  
ATOM   4354 1HG  PRO A 299       1.671 -14.693  20.331  1.00  0.71           H  
ATOM   4355 2HG  PRO A 299       0.116 -14.251  21.042  1.00  0.71           H  
ATOM   4356 1HD  PRO A 299       0.339 -15.421  18.685  1.00  0.71           H  
ATOM   4357 2HD  PRO A 299      -0.941 -14.205  19.022  1.00  0.71           H  
ATOM   4358  N   ASP A 300       3.367 -13.804  17.892  1.00  0.76           N  
ATOM   4359  CA  ASP A 300       4.756 -14.128  17.706  1.00  0.76           C  
ATOM   4360  C   ASP A 300       4.994 -14.994  16.485  1.00  0.76           C  
ATOM   4361  O   ASP A 300       4.057 -15.543  15.897  1.00  0.76           O  
ATOM   4362  CB  ASP A 300       5.268 -14.830  18.962  1.00  0.76           C  
ATOM   4363  CG  ASP A 300       4.472 -16.168  19.379  1.00  0.76           C  
ATOM   4364  OD1 ASP A 300       3.715 -16.717  18.607  1.00  0.76           O  
ATOM   4365  OD2 ASP A 300       4.691 -16.630  20.501  1.00  0.76           O  
ATOM   4366  H   ASP A 300       2.674 -14.440  17.539  1.00  0.76           H  
ATOM   4367  HA  ASP A 300       5.309 -13.196  17.572  1.00  0.76           H  
ATOM   4368 1HB  ASP A 300       6.326 -15.058  18.839  1.00  0.76           H  
ATOM   4369 2HB  ASP A 300       5.184 -14.135  19.786  1.00  0.76           H  
ATOM   4370  N   GLY A 301       6.266 -15.240  16.193  1.00  0.82           N  
ATOM   4371  CA  GLY A 301       6.632 -16.017  15.022  1.00  0.82           C  
ATOM   4372  C   GLY A 301       7.926 -16.778  15.231  1.00  0.82           C  
ATOM   4373  O   GLY A 301       8.582 -16.637  16.264  1.00  0.82           O  
ATOM   4374  H   GLY A 301       6.989 -14.810  16.748  1.00  0.82           H  
ATOM   4375 1HA  GLY A 301       5.837 -16.678  14.739  1.00  0.82           H  
ATOM   4376 2HA  GLY A 301       6.754 -15.338  14.179  1.00  0.82           H  
ATOM   4377  N   GLY A 302       8.333 -17.528  14.213  1.00  0.88           N  
ATOM   4378  CA  GLY A 302       9.537 -18.360  14.272  1.00  0.88           C  
ATOM   4379  C   GLY A 302      10.784 -17.559  14.624  1.00  0.88           C  
ATOM   4380  O   GLY A 302      11.662 -18.037  15.339  1.00  0.88           O  
ATOM   4381  H   GLY A 302       7.723 -17.566  13.397  1.00  0.88           H  
ATOM   4382 1HA  GLY A 302       9.389 -19.148  15.010  1.00  0.88           H  
ATOM   4383 2HA  GLY A 302       9.680 -18.847  13.306  1.00  0.88           H  
ATOM   4384  N   ASP A 303      10.806 -16.302  14.203  1.00  0.96           N  
ATOM   4385  CA  ASP A 303      11.910 -15.368  14.406  1.00  0.96           C  
ATOM   4386  C   ASP A 303      12.236 -15.081  15.887  1.00  0.96           C  
ATOM   4387  O   ASP A 303      13.247 -14.434  16.189  1.00  0.96           O  
ATOM   4388  CB  ASP A 303      11.599 -14.044  13.706  1.00  0.96           C  
ATOM   4389  CG  ASP A 303      11.597 -14.126  12.159  1.00  0.96           C  
ATOM   4390  OD1 ASP A 303      12.035 -15.114  11.614  1.00  0.96           O  
ATOM   4391  OD2 ASP A 303      11.150 -13.184  11.549  1.00  0.96           O  
ATOM   4392  H   ASP A 303      10.011 -15.988  13.664  1.00  0.96           H  
ATOM   4393  HA  ASP A 303      12.796 -15.799  13.944  1.00  0.96           H  
ATOM   4394 1HB  ASP A 303      10.628 -13.677  14.040  1.00  0.96           H  
ATOM   4395 2HB  ASP A 303      12.338 -13.310  13.999  1.00  0.96           H  
ATOM   4396  N   ARG A 304      11.343 -15.469  16.809  1.00  1.03           N  
ATOM   4397  CA  ARG A 304      11.548 -15.205  18.232  1.00  1.03           C  
ATOM   4398  C   ARG A 304      11.708 -16.507  19.045  1.00  1.03           C  
ATOM   4399  O   ARG A 304      11.828 -16.486  20.282  1.00  1.03           O  
ATOM   4400  CB  ARG A 304      10.358 -14.404  18.726  1.00  1.03           C  
ATOM   4401  CG  ARG A 304      10.244 -13.031  18.050  1.00  1.03           C  
ATOM   4402  CD  ARG A 304      11.324 -12.139  18.462  1.00  1.03           C  
ATOM   4403  NE  ARG A 304      11.308 -10.873  17.759  1.00  1.03           N  
ATOM   4404  CZ  ARG A 304      12.033 -10.586  16.654  1.00  1.03           C  
ATOM   4405  NH1 ARG A 304      12.864 -11.450  16.093  1.00  1.03           N  
ATOM   4406  NH2 ARG A 304      11.895  -9.398  16.153  1.00  1.03           N  
ATOM   4407  H   ARG A 304      10.500 -15.969  16.522  1.00  1.03           H  
ATOM   4408  HA  ARG A 304      12.452 -14.608  18.352  1.00  1.03           H  
ATOM   4409 1HB  ARG A 304       9.441 -14.959  18.520  1.00  1.03           H  
ATOM   4410 2HB  ARG A 304      10.422 -14.251  19.804  1.00  1.03           H  
ATOM   4411 1HG  ARG A 304      10.278 -13.145  16.969  1.00  1.03           H  
ATOM   4412 2HG  ARG A 304       9.294 -12.567  18.332  1.00  1.03           H  
ATOM   4413 1HD  ARG A 304      11.248 -11.936  19.530  1.00  1.03           H  
ATOM   4414 2HD  ARG A 304      12.266 -12.631  18.251  1.00  1.03           H  
ATOM   4415  HE  ARG A 304      10.672 -10.128  18.083  1.00  1.03           H  
ATOM   4416 1HH1 ARG A 304      12.988 -12.404  16.462  1.00  1.03           H  
ATOM   4417 2HH1 ARG A 304      13.383 -11.177  15.273  1.00  1.03           H  
ATOM   4418 1HH2 ARG A 304      11.236  -8.776  16.615  1.00  1.03           H  
ATOM   4419 2HH2 ARG A 304      12.408  -9.113  15.335  1.00  1.03           H  
ATOM   4420  N   TYR A 305      11.719 -17.639  18.313  1.00  1.10           N  
ATOM   4421  CA  TYR A 305      11.841 -19.000  18.846  1.00  1.10           C  
ATOM   4422  C   TYR A 305      12.945 -19.817  18.167  1.00  1.10           C  
ATOM   4423  O   TYR A 305      12.953 -21.050  18.247  1.00  1.10           O  
ATOM   4424  CB  TYR A 305      10.520 -19.738  18.672  1.00  1.10           C  
ATOM   4425  CG  TYR A 305       9.411 -19.277  19.546  1.00  1.10           C  
ATOM   4426  CD1 TYR A 305       8.568 -18.340  19.103  1.00  1.10           C  
ATOM   4427  CD2 TYR A 305       9.224 -19.836  20.795  1.00  1.10           C  
ATOM   4428  CE1 TYR A 305       7.539 -17.925  19.873  1.00  1.10           C  
ATOM   4429  CE2 TYR A 305       8.172 -19.423  21.585  1.00  1.10           C  
ATOM   4430  CZ  TYR A 305       7.321 -18.467  21.117  1.00  1.10           C  
ATOM   4431  OH  TYR A 305       6.232 -18.051  21.868  1.00  1.10           O  
ATOM   4432  H   TYR A 305      11.636 -17.569  17.298  1.00  1.10           H  
ATOM   4433  HA  TYR A 305      12.074 -18.930  19.901  1.00  1.10           H  
ATOM   4434 1HB  TYR A 305      10.197 -19.629  17.637  1.00  1.10           H  
ATOM   4435 2HB  TYR A 305      10.668 -20.794  18.852  1.00  1.10           H  
ATOM   4436  HD1 TYR A 305       8.719 -17.921  18.134  1.00  1.10           H  
ATOM   4437  HD2 TYR A 305       9.899 -20.608  21.152  1.00  1.10           H  
ATOM   4438  HE1 TYR A 305       6.887 -17.177  19.497  1.00  1.10           H  
ATOM   4439  HE2 TYR A 305       8.013 -19.866  22.568  1.00  1.10           H  
ATOM   4440  HH  TYR A 305       5.775 -17.325  21.405  1.00  1.10           H  
ATOM   4441  N   LEU A 306      13.886 -19.130  17.529  1.00  1.15           N  
ATOM   4442  CA  LEU A 306      14.917 -19.767  16.701  1.00  1.15           C  
ATOM   4443  C   LEU A 306      15.849 -20.739  17.423  1.00  1.15           C  
ATOM   4444  O   LEU A 306      16.385 -21.650  16.794  1.00  1.15           O  
ATOM   4445  CB  LEU A 306      15.758 -18.679  16.035  1.00  1.15           C  
ATOM   4446  CG  LEU A 306      15.018 -17.852  14.997  1.00  1.15           C  
ATOM   4447  CD1 LEU A 306      15.907 -16.727  14.521  1.00  1.15           C  
ATOM   4448  CD2 LEU A 306      14.582 -18.754  13.846  1.00  1.15           C  
ATOM   4449  H   LEU A 306      13.840 -18.122  17.556  1.00  1.15           H  
ATOM   4450  HA  LEU A 306      14.405 -20.323  15.918  1.00  1.15           H  
ATOM   4451 1HB  LEU A 306      16.132 -18.000  16.803  1.00  1.15           H  
ATOM   4452 2HB  LEU A 306      16.614 -19.148  15.548  1.00  1.15           H  
ATOM   4453  HG  LEU A 306      14.138 -17.408  15.454  1.00  1.15           H  
ATOM   4454 1HD1 LEU A 306      15.367 -16.123  13.790  1.00  1.15           H  
ATOM   4455 2HD1 LEU A 306      16.184 -16.103  15.374  1.00  1.15           H  
ATOM   4456 3HD1 LEU A 306      16.804 -17.139  14.063  1.00  1.15           H  
ATOM   4457 1HD2 LEU A 306      14.036 -18.161  13.109  1.00  1.15           H  
ATOM   4458 2HD2 LEU A 306      15.458 -19.202  13.379  1.00  1.15           H  
ATOM   4459 3HD2 LEU A 306      13.930 -19.541  14.231  1.00  1.15           H  
ATOM   4460  N   SER A 307      16.055 -20.549  18.718  1.00  1.19           N  
ATOM   4461  CA  SER A 307      16.927 -21.426  19.489  1.00  1.19           C  
ATOM   4462  C   SER A 307      16.144 -22.244  20.519  1.00  1.19           C  
ATOM   4463  O   SER A 307      16.701 -22.690  21.523  1.00  1.19           O  
ATOM   4464  CB  SER A 307      18.041 -20.626  20.130  1.00  1.19           C  
ATOM   4465  OG  SER A 307      18.865 -20.058  19.123  1.00  1.19           O  
ATOM   4466  H   SER A 307      15.594 -19.780  19.180  1.00  1.19           H  
ATOM   4467  HA  SER A 307      17.394 -22.133  18.803  1.00  1.19           H  
ATOM   4468 1HB  SER A 307      17.606 -19.849  20.744  1.00  1.19           H  
ATOM   4469 2HB  SER A 307      18.636 -21.263  20.780  1.00  1.19           H  
ATOM   4470  HG  SER A 307      19.262 -19.219  19.468  1.00  1.19           H  
ATOM   4471  N   THR A 308      14.848 -22.440  20.263  1.00  1.24           N  
ATOM   4472  CA  THR A 308      13.987 -23.228  21.139  1.00  1.24           C  
ATOM   4473  C   THR A 308      13.662 -24.516  20.418  1.00  1.24           C  
ATOM   4474  O   THR A 308      14.194 -24.778  19.348  1.00  1.24           O  
ATOM   4475  CB  THR A 308      12.657 -22.538  21.452  1.00  1.24           C  
ATOM   4476  OG1 THR A 308      11.828 -22.558  20.271  1.00  1.24           O  
ATOM   4477  CG2 THR A 308      12.924 -21.099  21.872  1.00  1.24           C  
ATOM   4478  H   THR A 308      14.428 -22.031  19.423  1.00  1.24           H  
ATOM   4479  HA  THR A 308      14.513 -23.462  22.064  1.00  1.24           H  
ATOM   4480  HB  THR A 308      12.145 -23.058  22.257  1.00  1.24           H  
ATOM   4481  HG1 THR A 308      12.308 -22.121  19.521  1.00  1.24           H  
ATOM   4482 1HG2 THR A 308      11.988 -20.595  22.090  1.00  1.24           H  
ATOM   4483 2HG2 THR A 308      13.552 -21.093  22.761  1.00  1.24           H  
ATOM   4484 3HG2 THR A 308      13.435 -20.580  21.068  1.00  1.24           H  
ATOM   4485  N   GLU A 309      12.798 -25.332  21.003  1.00  1.32           N  
ATOM   4486  CA  GLU A 309      12.378 -26.589  20.388  1.00  1.32           C  
ATOM   4487  C   GLU A 309      11.575 -26.390  19.092  1.00  1.32           C  
ATOM   4488  O   GLU A 309      11.425 -27.324  18.292  1.00  1.32           O  
ATOM   4489  CB  GLU A 309      11.523 -27.392  21.370  1.00  1.32           C  
ATOM   4490  CG  GLU A 309      12.280 -27.917  22.590  1.00  1.32           C  
ATOM   4491  CD  GLU A 309      11.400 -28.700  23.555  1.00  1.32           C  
ATOM   4492  OE1 GLU A 309      10.216 -28.798  23.317  1.00  1.32           O  
ATOM   4493  OE2 GLU A 309      11.908 -29.190  24.535  1.00  1.32           O  
ATOM   4494  H   GLU A 309      12.406 -25.068  21.894  1.00  1.32           H  
ATOM   4495  HA  GLU A 309      13.272 -27.162  20.144  1.00  1.32           H  
ATOM   4496 1HB  GLU A 309      10.705 -26.765  21.730  1.00  1.32           H  
ATOM   4497 2HB  GLU A 309      11.073 -28.241  20.856  1.00  1.32           H  
ATOM   4498 1HG  GLU A 309      13.089 -28.563  22.251  1.00  1.32           H  
ATOM   4499 2HG  GLU A 309      12.723 -27.073  23.115  1.00  1.32           H  
ATOM   4500  N   LEU A 310      10.970 -25.213  18.917  1.00  1.45           N  
ATOM   4501  CA  LEU A 310      10.112 -25.027  17.759  1.00  1.45           C  
ATOM   4502  C   LEU A 310      10.887 -25.158  16.448  1.00  1.45           C  
ATOM   4503  O   LEU A 310      11.902 -24.505  16.227  1.00  1.45           O  
ATOM   4504  CB  LEU A 310       9.375 -23.691  17.824  1.00  1.45           C  
ATOM   4505  CG  LEU A 310       8.373 -23.499  16.728  1.00  1.45           C  
ATOM   4506  CD1 LEU A 310       7.291 -24.514  16.881  1.00  1.45           C  
ATOM   4507  CD2 LEU A 310       7.815 -22.073  16.754  1.00  1.45           C  
ATOM   4508  H   LEU A 310      11.149 -24.432  19.551  1.00  1.45           H  
ATOM   4509  HA  LEU A 310       9.357 -25.811  17.778  1.00  1.45           H  
ATOM   4510 1HB  LEU A 310       8.867 -23.610  18.775  1.00  1.45           H  
ATOM   4511 2HB  LEU A 310      10.110 -22.888  17.751  1.00  1.45           H  
ATOM   4512  HG  LEU A 310       8.839 -23.685  15.808  1.00  1.45           H  
ATOM   4513 1HD1 LEU A 310       6.596 -24.400  16.057  1.00  1.45           H  
ATOM   4514 2HD1 LEU A 310       7.725 -25.502  16.852  1.00  1.45           H  
ATOM   4515 3HD1 LEU A 310       6.776 -24.371  17.830  1.00  1.45           H  
ATOM   4516 1HD2 LEU A 310       7.090 -21.951  15.942  1.00  1.45           H  
ATOM   4517 2HD2 LEU A 310       7.326 -21.887  17.690  1.00  1.45           H  
ATOM   4518 3HD2 LEU A 310       8.627 -21.361  16.622  1.00  1.45           H  
ATOM   4519  N   PHE A 311      10.358 -26.010  15.575  1.00  1.65           N  
ATOM   4520  CA  PHE A 311      10.895 -26.360  14.257  1.00  1.65           C  
ATOM   4521  C   PHE A 311      12.196 -27.189  14.281  1.00  1.65           C  
ATOM   4522  O   PHE A 311      12.797 -27.402  13.230  1.00  1.65           O  
ATOM   4523  CB  PHE A 311      11.132 -25.116  13.367  1.00  1.65           C  
ATOM   4524  CG  PHE A 311       9.905 -24.204  13.141  1.00  1.65           C  
ATOM   4525  CD1 PHE A 311       9.901 -22.875  13.571  1.00  1.65           C  
ATOM   4526  CD2 PHE A 311       8.759 -24.684  12.521  1.00  1.65           C  
ATOM   4527  CE1 PHE A 311       8.778 -22.067  13.377  1.00  1.65           C  
ATOM   4528  CE2 PHE A 311       7.648 -23.872  12.331  1.00  1.65           C  
ATOM   4529  CZ  PHE A 311       7.656 -22.568  12.762  1.00  1.65           C  
ATOM   4530  H   PHE A 311       9.516 -26.478  15.867  1.00  1.65           H  
ATOM   4531  HA  PHE A 311      10.141 -26.966  13.754  1.00  1.65           H  
ATOM   4532 1HB  PHE A 311      11.936 -24.511  13.781  1.00  1.65           H  
ATOM   4533 2HB  PHE A 311      11.473 -25.454  12.387  1.00  1.65           H  
ATOM   4534  HD1 PHE A 311      10.789 -22.475  14.069  1.00  1.65           H  
ATOM   4535  HD2 PHE A 311       8.735 -25.719  12.176  1.00  1.65           H  
ATOM   4536  HE1 PHE A 311       8.781 -21.045  13.718  1.00  1.65           H  
ATOM   4537  HE2 PHE A 311       6.764 -24.271  11.840  1.00  1.65           H  
ATOM   4538  HZ  PHE A 311       6.775 -21.931  12.620  1.00  1.65           H  
ATOM   4539  N   ASN A 312      12.596 -27.725  15.447  1.00  1.93           N  
ATOM   4540  CA  ASN A 312      13.777 -28.603  15.496  1.00  1.93           C  
ATOM   4541  C   ASN A 312      13.425 -30.085  15.438  1.00  1.93           C  
ATOM   4542  O   ASN A 312      14.299 -30.942  15.601  1.00  1.93           O  
ATOM   4543  CB  ASN A 312      14.616 -28.350  16.730  1.00  1.93           C  
ATOM   4544  CG  ASN A 312      15.330 -27.059  16.683  1.00  1.93           C  
ATOM   4545  OD1 ASN A 312      15.769 -26.599  15.619  1.00  1.93           O  
ATOM   4546  ND2 ASN A 312      15.496 -26.473  17.822  1.00  1.93           N  
ATOM   4547  H   ASN A 312      12.097 -27.518  16.316  1.00  1.93           H  
ATOM   4548  HA  ASN A 312      14.393 -28.390  14.623  1.00  1.93           H  
ATOM   4549 1HB  ASN A 312      13.966 -28.353  17.608  1.00  1.93           H  
ATOM   4550 2HB  ASN A 312      15.336 -29.157  16.854  1.00  1.93           H  
ATOM   4551 1HD2 ASN A 312      15.974 -25.596  17.876  1.00  1.93           H  
ATOM   4552 2HD2 ASN A 312      15.145 -26.904  18.651  1.00  1.93           H  
ATOM   4553  N   TYR A 313      12.151 -30.372  15.225  1.00  2.26           N  
ATOM   4554  CA  TYR A 313      11.647 -31.730  15.184  1.00  2.26           C  
ATOM   4555  C   TYR A 313      10.750 -31.918  13.961  1.00  2.26           C  
ATOM   4556  O   TYR A 313       9.594 -31.485  13.943  1.00  2.26           O  
ATOM   4557  OXT TYR A 313      11.183 -32.530  12.988  1.00  2.26           O  
ATOM   4558  CB  TYR A 313      10.904 -32.044  16.491  1.00  2.26           C  
ATOM   4559  CG  TYR A 313      11.779 -31.932  17.735  1.00  2.26           C  
ATOM   4560  CD1 TYR A 313      11.923 -30.705  18.382  1.00  2.26           C  
ATOM   4561  CD2 TYR A 313      12.446 -33.044  18.220  1.00  2.26           C  
ATOM   4562  CE1 TYR A 313      12.727 -30.600  19.497  1.00  2.26           C  
ATOM   4563  CE2 TYR A 313      13.249 -32.936  19.338  1.00  2.26           C  
ATOM   4564  CZ  TYR A 313      13.390 -31.720  19.975  1.00  2.26           C  
ATOM   4565  OH  TYR A 313      14.194 -31.620  21.089  1.00  2.26           O  
ATOM   4566  H   TYR A 313      11.515 -29.604  15.090  1.00  2.26           H  
ATOM   4567  HA  TYR A 313      12.488 -32.416  15.087  1.00  2.26           H  
ATOM   4568 1HB  TYR A 313      10.080 -31.346  16.610  1.00  2.26           H  
ATOM   4569 2HB  TYR A 313      10.488 -33.050  16.451  1.00  2.26           H  
ATOM   4570  HD1 TYR A 313      11.403 -29.826  18.004  1.00  2.26           H  
ATOM   4571  HD2 TYR A 313      12.341 -34.005  17.717  1.00  2.26           H  
ATOM   4572  HE1 TYR A 313      12.839 -29.644  19.994  1.00  2.26           H  
ATOM   4573  HE2 TYR A 313      13.774 -33.812  19.716  1.00  2.26           H  
ATOM   4574  HH  TYR A 313      14.147 -30.726  21.441  1.00  2.26           H  
TER    4575
ENDMDL

REMARK ID 641013 MODEL 5 2024-11-09_00000235_1_19
PFRMAT TS
TARGET 2024-11-09_00000235_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   8       0.633  -0.253   1.051  1.00  3.51           N  
ATOM      2  CA  THR A   8       1.907   0.392   1.338  1.00  3.51           C  
ATOM      3  C   THR A   8       1.814   1.882   0.997  1.00  3.51           C  
ATOM      4  O   THR A   8       1.471   2.704   1.845  1.00  3.51           O  
ATOM      5  CB  THR A   8       3.070  -0.292   0.567  1.00  3.51           C  
ATOM      6  OG1 THR A   8       2.807  -0.245  -0.840  1.00  3.51           O  
ATOM      7  CG2 THR A   8       3.216  -1.741   1.000  1.00  3.51           C  
ATOM      8 1H   THR A   8       0.760  -1.252   1.005  1.00  3.51           H  
ATOM      9 2H   THR A   8      -0.028  -0.029   1.780  1.00  3.51           H  
ATOM     10 3H   THR A   8       0.280   0.084   0.165  1.00  3.51           H  
ATOM     11  HA  THR A   8       2.111   0.303   2.405  1.00  3.51           H  
ATOM     12  HB  THR A   8       3.998   0.241   0.772  1.00  3.51           H  
ATOM     13  HG1 THR A   8       2.030  -0.783  -1.034  1.00  3.51           H  
ATOM     14 1HG2 THR A   8       4.037  -2.203   0.451  1.00  3.51           H  
ATOM     15 2HG2 THR A   8       3.425  -1.782   2.068  1.00  3.51           H  
ATOM     16 3HG2 THR A   8       2.292  -2.278   0.790  1.00  3.51           H  
ATOM     17  N   LYS A   9       2.126   2.227  -0.248  1.00  2.77           N  
ATOM     18  CA  LYS A   9       2.032   3.607  -0.714  1.00  2.77           C  
ATOM     19  C   LYS A   9       0.614   4.136  -0.588  1.00  2.77           C  
ATOM     20  O   LYS A   9      -0.341   3.451  -0.963  1.00  2.77           O  
ATOM     21  CB  LYS A   9       2.490   3.729  -2.171  1.00  2.77           C  
ATOM     22  CG  LYS A   9       2.462   5.165  -2.721  1.00  2.77           C  
ATOM     23  CD  LYS A   9       2.989   5.243  -4.150  1.00  2.77           C  
ATOM     24  CE  LYS A   9       2.880   6.664  -4.696  1.00  2.77           C  
ATOM     25  NZ  LYS A   9       3.396   6.765  -6.092  1.00  2.77           N  
ATOM     26  H   LYS A   9       2.427   1.505  -0.884  1.00  2.77           H  
ATOM     27  HA  LYS A   9       2.676   4.229  -0.091  1.00  2.77           H  
ATOM     28 1HB  LYS A   9       3.508   3.351  -2.266  1.00  2.77           H  
ATOM     29 2HB  LYS A   9       1.851   3.116  -2.805  1.00  2.77           H  
ATOM     30 1HG  LYS A   9       1.431   5.536  -2.719  1.00  2.77           H  
ATOM     31 2HG  LYS A   9       3.057   5.814  -2.083  1.00  2.77           H  
ATOM     32 1HD  LYS A   9       4.033   4.928  -4.175  1.00  2.77           H  
ATOM     33 2HD  LYS A   9       2.409   4.576  -4.787  1.00  2.77           H  
ATOM     34 1HE  LYS A   9       1.830   6.968  -4.683  1.00  2.77           H  
ATOM     35 2HE  LYS A   9       3.450   7.338  -4.058  1.00  2.77           H  
ATOM     36 1HZ  LYS A   9       3.301   7.717  -6.418  1.00  2.77           H  
ATOM     37 2HZ  LYS A   9       4.369   6.497  -6.115  1.00  2.77           H  
ATOM     38 3HZ  LYS A   9       2.864   6.151  -6.693  1.00  2.77           H  
ATOM     39  N   ILE A  10       0.483   5.344  -0.055  1.00  2.13           N  
ATOM     40  CA  ILE A  10      -0.814   5.984   0.064  1.00  2.13           C  
ATOM     41  C   ILE A  10      -0.961   7.006  -1.050  1.00  2.13           C  
ATOM     42  O   ILE A  10      -0.086   7.853  -1.241  1.00  2.13           O  
ATOM     43  CB  ILE A  10      -0.983   6.656   1.433  1.00  2.13           C  
ATOM     44  CG1 ILE A  10      -0.747   5.613   2.541  1.00  2.13           C  
ATOM     45  CG2 ILE A  10      -2.372   7.286   1.548  1.00  2.13           C  
ATOM     46  CD1 ILE A  10      -1.680   4.420   2.468  1.00  2.13           C  
ATOM     47  H   ILE A  10       1.306   5.834   0.258  1.00  2.13           H  
ATOM     48  HA  ILE A  10      -1.595   5.234  -0.052  1.00  2.13           H  
ATOM     49  HB  ILE A  10      -0.228   7.431   1.549  1.00  2.13           H  
ATOM     50 1HG1 ILE A  10       0.278   5.245   2.468  1.00  2.13           H  
ATOM     51 2HG1 ILE A  10      -0.877   6.092   3.510  1.00  2.13           H  
ATOM     52 1HG2 ILE A  10      -2.475   7.763   2.521  1.00  2.13           H  
ATOM     53 2HG2 ILE A  10      -2.505   8.035   0.765  1.00  2.13           H  
ATOM     54 3HG2 ILE A  10      -3.133   6.514   1.440  1.00  2.13           H  
ATOM     55 1HD1 ILE A  10      -1.447   3.730   3.279  1.00  2.13           H  
ATOM     56 2HD1 ILE A  10      -2.711   4.756   2.561  1.00  2.13           H  
ATOM     57 3HD1 ILE A  10      -1.549   3.911   1.515  1.00  2.13           H  
ATOM     58  N   THR A  11      -2.054   6.905  -1.790  1.00  1.63           N  
ATOM     59  CA  THR A  11      -2.297   7.774  -2.925  1.00  1.63           C  
ATOM     60  C   THR A  11      -3.633   8.495  -2.741  1.00  1.63           C  
ATOM     61  O   THR A  11      -4.627   7.872  -2.373  1.00  1.63           O  
ATOM     62  CB  THR A  11      -2.282   6.940  -4.211  1.00  1.63           C  
ATOM     63  OG1 THR A  11      -1.024   6.267  -4.322  1.00  1.63           O  
ATOM     64  CG2 THR A  11      -2.430   7.809  -5.389  1.00  1.63           C  
ATOM     65  H   THR A  11      -2.727   6.187  -1.563  1.00  1.63           H  
ATOM     66  HA  THR A  11      -1.507   8.524  -2.977  1.00  1.63           H  
ATOM     67  HB  THR A  11      -3.085   6.220  -4.182  1.00  1.63           H  
ATOM     68  HG1 THR A  11      -0.973   5.827  -5.175  1.00  1.63           H  
ATOM     69 1HG2 THR A  11      -2.399   7.215  -6.293  1.00  1.63           H  
ATOM     70 2HG2 THR A  11      -3.353   8.318  -5.340  1.00  1.63           H  
ATOM     71 3HG2 THR A  11      -1.612   8.520  -5.395  1.00  1.63           H  
ATOM     72  N   ASN A  12      -3.656   9.807  -3.000  1.00  1.28           N  
ATOM     73  CA  ASN A  12      -4.866  10.615  -2.798  1.00  1.28           C  
ATOM     74  C   ASN A  12      -5.711  10.841  -4.060  1.00  1.28           C  
ATOM     75  O   ASN A  12      -6.646  11.642  -4.055  1.00  1.28           O  
ATOM     76  CB  ASN A  12      -4.479  11.947  -2.192  1.00  1.28           C  
ATOM     77  CG  ASN A  12      -3.958  11.804  -0.775  1.00  1.28           C  
ATOM     78  OD1 ASN A  12      -4.468  11.002   0.015  1.00  1.28           O  
ATOM     79  ND2 ASN A  12      -2.947  12.569  -0.446  1.00  1.28           N  
ATOM     80  H   ASN A  12      -2.808  10.257  -3.314  1.00  1.28           H  
ATOM     81  HA  ASN A  12      -5.504  10.090  -2.085  1.00  1.28           H  
ATOM     82 1HB  ASN A  12      -3.713  12.421  -2.807  1.00  1.28           H  
ATOM     83 2HB  ASN A  12      -5.347  12.607  -2.183  1.00  1.28           H  
ATOM     84 1HD2 ASN A  12      -2.560  12.520   0.475  1.00  1.28           H  
ATOM     85 2HD2 ASN A  12      -2.562  13.206  -1.115  1.00  1.28           H  
ATOM     86  N   SER A  13      -5.371  10.144  -5.133  1.00  1.04           N  
ATOM     87  CA  SER A  13      -6.089  10.227  -6.402  1.00  1.04           C  
ATOM     88  C   SER A  13      -5.834   9.046  -7.302  1.00  1.04           C  
ATOM     89  O   SER A  13      -4.710   8.566  -7.432  1.00  1.04           O  
ATOM     90  CB  SER A  13      -5.741  11.473  -7.193  1.00  1.04           C  
ATOM     91  OG  SER A  13      -6.417  11.465  -8.454  1.00  1.04           O  
ATOM     92  H   SER A  13      -4.595   9.513  -5.050  1.00  1.04           H  
ATOM     93  HA  SER A  13      -7.157  10.253  -6.180  1.00  1.04           H  
ATOM     94 1HB  SER A  13      -6.036  12.356  -6.627  1.00  1.04           H  
ATOM     95 2HB  SER A  13      -4.663  11.525  -7.351  1.00  1.04           H  
ATOM     96  HG  SER A  13      -6.373  12.375  -8.777  1.00  1.04           H  
ATOM     97  N   ILE A  14      -6.856   8.702  -8.067  1.00  0.90           N  
ATOM     98  CA  ILE A  14      -6.788   7.658  -9.075  1.00  0.90           C  
ATOM     99  C   ILE A  14      -5.673   7.922 -10.051  1.00  0.90           C  
ATOM    100  O   ILE A  14      -4.996   7.011 -10.520  1.00  0.90           O  
ATOM    101  CB  ILE A  14      -8.068   7.593  -9.898  1.00  0.90           C  
ATOM    102  CG1 ILE A  14      -9.238   7.102  -9.078  1.00  0.90           C  
ATOM    103  CG2 ILE A  14      -7.840   6.735 -11.090  1.00  0.90           C  
ATOM    104  CD1 ILE A  14     -10.565   7.288  -9.792  1.00  0.90           C  
ATOM    105  H   ILE A  14      -7.735   9.180  -7.922  1.00  0.90           H  
ATOM    106  HA  ILE A  14      -6.610   6.704  -8.583  1.00  0.90           H  
ATOM    107  HB  ILE A  14      -8.318   8.598 -10.240  1.00  0.90           H  
ATOM    108 1HG1 ILE A  14      -9.103   6.042  -8.862  1.00  0.90           H  
ATOM    109 2HG1 ILE A  14      -9.270   7.649  -8.136  1.00  0.90           H  
ATOM    110 1HG2 ILE A  14      -8.736   6.729 -11.674  1.00  0.90           H  
ATOM    111 2HG2 ILE A  14      -7.019   7.130 -11.686  1.00  0.90           H  
ATOM    112 3HG2 ILE A  14      -7.604   5.733 -10.767  1.00  0.90           H  
ATOM    113 1HD1 ILE A  14     -11.374   6.918  -9.162  1.00  0.90           H  
ATOM    114 2HD1 ILE A  14     -10.723   8.347 -10.002  1.00  0.90           H  
ATOM    115 3HD1 ILE A  14     -10.551   6.733 -10.724  1.00  0.90           H  
ATOM    116  N   VAL A  15      -5.488   9.189 -10.364  1.00  0.81           N  
ATOM    117  CA  VAL A  15      -4.507   9.604 -11.332  1.00  0.81           C  
ATOM    118  C   VAL A  15      -3.109   9.120 -10.978  1.00  0.81           C  
ATOM    119  O   VAL A  15      -2.336   8.730 -11.855  1.00  0.81           O  
ATOM    120  CB  VAL A  15      -4.544  11.126 -11.463  1.00  0.81           C  
ATOM    121  CG1 VAL A  15      -3.387  11.594 -12.264  1.00  0.81           C  
ATOM    122  CG2 VAL A  15      -5.864  11.516 -12.134  1.00  0.81           C  
ATOM    123  H   VAL A  15      -6.026   9.901  -9.867  1.00  0.81           H  
ATOM    124  HA  VAL A  15      -4.788   9.182 -12.290  1.00  0.81           H  
ATOM    125  HB  VAL A  15      -4.476  11.580 -10.475  1.00  0.81           H  
ATOM    126 1HG1 VAL A  15      -3.414  12.675 -12.366  1.00  0.81           H  
ATOM    127 2HG1 VAL A  15      -2.456  11.301 -11.773  1.00  0.81           H  
ATOM    128 3HG1 VAL A  15      -3.445  11.138 -13.217  1.00  0.81           H  
ATOM    129 1HG2 VAL A  15      -5.925  12.595 -12.230  1.00  0.81           H  
ATOM    130 2HG2 VAL A  15      -5.925  11.056 -13.121  1.00  0.81           H  
ATOM    131 3HG2 VAL A  15      -6.687  11.163 -11.520  1.00  0.81           H  
ATOM    132  N   ASN A  16      -2.767   9.129  -9.694  1.00  0.76           N  
ATOM    133  CA  ASN A  16      -1.416   8.799  -9.296  1.00  0.76           C  
ATOM    134  C   ASN A  16      -1.218   7.303  -9.043  1.00  0.76           C  
ATOM    135  O   ASN A  16      -0.158   6.878  -8.572  1.00  0.76           O  
ATOM    136  CB  ASN A  16      -1.028   9.645  -8.107  1.00  0.76           C  
ATOM    137  CG  ASN A  16      -0.832  11.084  -8.487  1.00  0.76           C  
ATOM    138  OD1 ASN A  16      -0.365  11.394  -9.589  1.00  0.76           O  
ATOM    139  ND2 ASN A  16      -1.172  11.977  -7.593  1.00  0.76           N  
ATOM    140  H   ASN A  16      -3.458   9.343  -8.977  1.00  0.76           H  
ATOM    141  HA  ASN A  16      -0.749   9.066 -10.116  1.00  0.76           H  
ATOM    142 1HB  ASN A  16      -1.836   9.614  -7.393  1.00  0.76           H  
ATOM    143 2HB  ASN A  16      -0.130   9.254  -7.632  1.00  0.76           H  
ATOM    144 1HD2 ASN A  16      -1.058  12.952  -7.790  1.00  0.76           H  
ATOM    145 2HD2 ASN A  16      -1.540  11.687  -6.711  1.00  0.76           H  
ATOM    146  N   LEU A  17      -2.239   6.504  -9.372  1.00  0.74           N  
ATOM    147  CA  LEU A  17      -2.153   5.055  -9.303  1.00  0.74           C  
ATOM    148  C   LEU A  17      -1.846   4.481 -10.683  1.00  0.74           C  
ATOM    149  O   LEU A  17      -1.640   3.274 -10.836  1.00  0.74           O  
ATOM    150  CB  LEU A  17      -3.476   4.450  -8.827  1.00  0.74           C  
ATOM    151  CG  LEU A  17      -3.934   4.785  -7.441  1.00  0.74           C  
ATOM    152  CD1 LEU A  17      -5.307   4.190  -7.212  1.00  0.74           C  
ATOM    153  CD2 LEU A  17      -2.937   4.206  -6.466  1.00  0.74           C  
ATOM    154  H   LEU A  17      -3.109   6.900  -9.729  1.00  0.74           H  
ATOM    155  HA  LEU A  17      -1.356   4.779  -8.616  1.00  0.74           H  
ATOM    156 1HB  LEU A  17      -4.242   4.807  -9.493  1.00  0.74           H  
ATOM    157 2HB  LEU A  17      -3.418   3.366  -8.916  1.00  0.74           H  
ATOM    158  HG  LEU A  17      -4.010   5.867  -7.323  1.00  0.74           H  
ATOM    159 1HD1 LEU A  17      -5.642   4.430  -6.203  1.00  0.74           H  
ATOM    160 2HD1 LEU A  17      -6.007   4.599  -7.932  1.00  0.74           H  
ATOM    161 3HD1 LEU A  17      -5.259   3.109  -7.332  1.00  0.74           H  
ATOM    162 1HD2 LEU A  17      -3.251   4.415  -5.456  1.00  0.74           H  
ATOM    163 2HD2 LEU A  17      -2.880   3.128  -6.604  1.00  0.74           H  
ATOM    164 3HD2 LEU A  17      -1.957   4.647  -6.647  1.00  0.74           H  
ATOM    165  N   ILE A  18      -1.842   5.338 -11.701  1.00  0.73           N  
ATOM    166  CA  ILE A  18      -1.702   4.856 -13.063  1.00  0.73           C  
ATOM    167  C   ILE A  18      -0.245   4.701 -13.523  1.00  0.73           C  
ATOM    168  O   ILE A  18       0.546   5.644 -13.468  1.00  0.73           O  
ATOM    169  CB  ILE A  18      -2.445   5.810 -14.007  1.00  0.73           C  
ATOM    170  CG1 ILE A  18      -3.949   5.867 -13.666  1.00  0.73           C  
ATOM    171  CG2 ILE A  18      -2.313   5.342 -15.401  1.00  0.73           C  
ATOM    172  CD1 ILE A  18      -4.691   7.005 -14.373  1.00  0.73           C  
ATOM    173  H   ILE A  18      -1.974   6.342 -11.551  1.00  0.73           H  
ATOM    174  HA  ILE A  18      -2.184   3.883 -13.124  1.00  0.73           H  
ATOM    175  HB  ILE A  18      -2.037   6.819 -13.909  1.00  0.73           H  
ATOM    176 1HG1 ILE A  18      -4.413   4.927 -13.958  1.00  0.73           H  
ATOM    177 2HG1 ILE A  18      -4.064   5.993 -12.595  1.00  0.73           H  
ATOM    178 1HG2 ILE A  18      -2.851   6.034 -16.025  1.00  0.73           H  
ATOM    179 2HG2 ILE A  18      -1.280   5.315 -15.678  1.00  0.73           H  
ATOM    180 3HG2 ILE A  18      -2.741   4.342 -15.499  1.00  0.73           H  
ATOM    181 1HD1 ILE A  18      -5.739   6.987 -14.087  1.00  0.73           H  
ATOM    182 2HD1 ILE A  18      -4.252   7.946 -14.080  1.00  0.73           H  
ATOM    183 3HD1 ILE A  18      -4.608   6.896 -15.451  1.00  0.73           H  
ATOM    184  N   GLY A  19       0.089   3.509 -14.023  1.00  0.73           N  
ATOM    185  CA  GLY A  19       1.414   3.177 -14.548  1.00  0.73           C  
ATOM    186  C   GLY A  19       2.264   2.318 -13.607  1.00  0.73           C  
ATOM    187  O   GLY A  19       3.213   1.666 -14.042  1.00  0.73           O  
ATOM    188  H   GLY A  19      -0.608   2.773 -14.013  1.00  0.73           H  
ATOM    189 1HA  GLY A  19       1.293   2.653 -15.497  1.00  0.73           H  
ATOM    190 2HA  GLY A  19       1.947   4.100 -14.771  1.00  0.73           H  
ATOM    191  N   ASN A  20       1.900   2.241 -12.335  1.00  0.73           N  
ATOM    192  CA  ASN A  20       2.669   1.433 -11.384  1.00  0.73           C  
ATOM    193  C   ASN A  20       2.271  -0.042 -11.449  1.00  0.73           C  
ATOM    194  O   ASN A  20       1.627  -0.559 -10.536  1.00  0.73           O  
ATOM    195  CB  ASN A  20       2.481   1.968  -9.977  1.00  0.73           C  
ATOM    196  CG  ASN A  20       3.425   1.366  -8.949  1.00  0.73           C  
ATOM    197  OD1 ASN A  20       4.486   0.820  -9.272  1.00  0.73           O  
ATOM    198  ND2 ASN A  20       3.045   1.469  -7.696  1.00  0.73           N  
ATOM    199  H   ASN A  20       1.098   2.769 -12.017  1.00  0.73           H  
ATOM    200  HA  ASN A  20       3.726   1.494 -11.648  1.00  0.73           H  
ATOM    201 1HB  ASN A  20       2.615   3.051  -9.985  1.00  0.73           H  
ATOM    202 2HB  ASN A  20       1.455   1.775  -9.660  1.00  0.73           H  
ATOM    203 1HD2 ASN A  20       3.620   1.095  -6.967  1.00  0.73           H  
ATOM    204 2HD2 ASN A  20       2.181   1.918  -7.472  1.00  0.73           H  
ATOM    205  N   THR A  21       2.660  -0.716 -12.529  1.00  0.72           N  
ATOM    206  CA  THR A  21       2.225  -2.099 -12.729  1.00  0.72           C  
ATOM    207  C   THR A  21       3.403  -3.095 -12.668  1.00  0.72           C  
ATOM    208  O   THR A  21       4.512  -2.751 -13.078  1.00  0.72           O  
ATOM    209  CB  THR A  21       1.541  -2.194 -14.108  1.00  0.72           C  
ATOM    210  OG1 THR A  21       2.500  -1.890 -15.135  1.00  0.72           O  
ATOM    211  CG2 THR A  21       0.395  -1.148 -14.157  1.00  0.72           C  
ATOM    212  H   THR A  21       3.199  -0.202 -13.227  1.00  0.72           H  
ATOM    213  HA  THR A  21       1.496  -2.320 -11.961  1.00  0.72           H  
ATOM    214  HB  THR A  21       1.144  -3.188 -14.269  1.00  0.72           H  
ATOM    215  HG1 THR A  21       2.038  -1.779 -15.996  1.00  0.72           H  
ATOM    216 1HG2 THR A  21      -0.096  -1.168 -15.109  1.00  0.72           H  
ATOM    217 2HG2 THR A  21      -0.328  -1.345 -13.388  1.00  0.72           H  
ATOM    218 3HG2 THR A  21       0.802  -0.161 -14.007  1.00  0.72           H  
ATOM    219  N   PRO A  22       3.189  -4.334 -12.168  1.00  0.70           N  
ATOM    220  CA  PRO A  22       4.142  -5.442 -12.094  1.00  0.70           C  
ATOM    221  C   PRO A  22       4.387  -6.181 -13.404  1.00  0.70           C  
ATOM    222  O   PRO A  22       3.558  -6.117 -14.313  1.00  0.70           O  
ATOM    223  CB  PRO A  22       3.489  -6.358 -11.058  1.00  0.70           C  
ATOM    224  CG  PRO A  22       2.005  -6.134 -11.229  1.00  0.70           C  
ATOM    225  CD  PRO A  22       1.862  -4.665 -11.577  1.00  0.70           C  
ATOM    226  HA  PRO A  22       5.097  -5.052 -11.705  1.00  0.70           H  
ATOM    227 1HB  PRO A  22       3.781  -7.404 -11.254  1.00  0.70           H  
ATOM    228 2HB  PRO A  22       3.851  -6.110 -10.051  1.00  0.70           H  
ATOM    229 1HG  PRO A  22       1.620  -6.793 -12.001  1.00  0.70           H  
ATOM    230 2HG  PRO A  22       1.472  -6.394 -10.300  1.00  0.70           H  
ATOM    231 1HD  PRO A  22       1.051  -4.554 -12.315  1.00  0.70           H  
ATOM    232 2HD  PRO A  22       1.680  -4.087 -10.655  1.00  0.70           H  
ATOM    233  N   ILE A  23       5.504  -6.917 -13.454  1.00  0.69           N  
ATOM    234  CA  ILE A  23       5.839  -7.840 -14.544  1.00  0.69           C  
ATOM    235  C   ILE A  23       5.922  -9.271 -13.996  1.00  0.69           C  
ATOM    236  O   ILE A  23       6.570  -9.511 -12.975  1.00  0.69           O  
ATOM    237  CB  ILE A  23       7.141  -7.419 -15.280  1.00  0.69           C  
ATOM    238  CG1 ILE A  23       6.929  -6.025 -15.933  1.00  0.69           C  
ATOM    239  CG2 ILE A  23       7.504  -8.446 -16.336  1.00  0.69           C  
ATOM    240  CD1 ILE A  23       8.145  -5.376 -16.500  1.00  0.69           C  
ATOM    241  H   ILE A  23       6.144  -6.865 -12.674  1.00  0.69           H  
ATOM    242  HA  ILE A  23       5.035  -7.816 -15.266  1.00  0.69           H  
ATOM    243  HB  ILE A  23       7.955  -7.334 -14.562  1.00  0.69           H  
ATOM    244 1HG1 ILE A  23       6.237  -6.142 -16.734  1.00  0.69           H  
ATOM    245 2HG1 ILE A  23       6.503  -5.352 -15.192  1.00  0.69           H  
ATOM    246 1HG2 ILE A  23       8.415  -8.143 -16.843  1.00  0.69           H  
ATOM    247 2HG2 ILE A  23       7.660  -9.409 -15.856  1.00  0.69           H  
ATOM    248 3HG2 ILE A  23       6.695  -8.526 -17.063  1.00  0.69           H  
ATOM    249 1HD1 ILE A  23       7.877  -4.413 -16.937  1.00  0.69           H  
ATOM    250 2HD1 ILE A  23       8.851  -5.229 -15.715  1.00  0.69           H  
ATOM    251 3HD1 ILE A  23       8.567  -6.007 -17.258  1.00  0.69           H  
ATOM    252  N   VAL A  24       5.240 -10.206 -14.662  1.00  0.68           N  
ATOM    253  CA  VAL A  24       5.153 -11.594 -14.193  1.00  0.68           C  
ATOM    254  C   VAL A  24       5.681 -12.612 -15.194  1.00  0.68           C  
ATOM    255  O   VAL A  24       5.477 -12.473 -16.397  1.00  0.68           O  
ATOM    256  CB  VAL A  24       3.674 -11.928 -13.938  1.00  0.68           C  
ATOM    257  CG1 VAL A  24       2.933 -11.824 -15.241  1.00  0.68           C  
ATOM    258  CG2 VAL A  24       3.496 -13.317 -13.345  1.00  0.68           C  
ATOM    259  H   VAL A  24       4.734  -9.922 -15.501  1.00  0.68           H  
ATOM    260  HA  VAL A  24       5.718 -11.683 -13.266  1.00  0.68           H  
ATOM    261  HB  VAL A  24       3.262 -11.188 -13.252  1.00  0.68           H  
ATOM    262 1HG1 VAL A  24       1.900 -12.025 -15.070  1.00  0.68           H  
ATOM    263 2HG1 VAL A  24       3.046 -10.828 -15.636  1.00  0.68           H  
ATOM    264 3HG1 VAL A  24       3.331 -12.550 -15.950  1.00  0.68           H  
ATOM    265 1HG2 VAL A  24       2.436 -13.497 -13.175  1.00  0.68           H  
ATOM    266 2HG2 VAL A  24       3.872 -14.076 -14.024  1.00  0.68           H  
ATOM    267 3HG2 VAL A  24       4.029 -13.380 -12.398  1.00  0.68           H  
ATOM    268  N   LYS A  25       6.366 -13.643 -14.697  1.00  0.67           N  
ATOM    269  CA  LYS A  25       6.859 -14.709 -15.571  1.00  0.67           C  
ATOM    270  C   LYS A  25       5.775 -15.745 -15.859  1.00  0.67           C  
ATOM    271  O   LYS A  25       5.162 -16.300 -14.940  1.00  0.67           O  
ATOM    272  CB  LYS A  25       8.072 -15.413 -14.985  1.00  0.67           C  
ATOM    273  CG  LYS A  25       8.635 -16.438 -15.943  1.00  0.67           C  
ATOM    274  CD  LYS A  25       9.909 -17.079 -15.464  1.00  0.67           C  
ATOM    275  CE  LYS A  25      10.361 -18.086 -16.493  1.00  0.67           C  
ATOM    276  NZ  LYS A  25      11.667 -18.709 -16.167  1.00  0.67           N  
ATOM    277  H   LYS A  25       6.525 -13.697 -13.701  1.00  0.67           H  
ATOM    278  HA  LYS A  25       7.156 -14.271 -16.521  1.00  0.67           H  
ATOM    279 1HB  LYS A  25       8.843 -14.696 -14.743  1.00  0.67           H  
ATOM    280 2HB  LYS A  25       7.792 -15.928 -14.066  1.00  0.67           H  
ATOM    281 1HG  LYS A  25       7.896 -17.229 -16.094  1.00  0.67           H  
ATOM    282 2HG  LYS A  25       8.821 -15.958 -16.908  1.00  0.67           H  
ATOM    283 1HD  LYS A  25      10.687 -16.323 -15.334  1.00  0.67           H  
ATOM    284 2HD  LYS A  25       9.737 -17.586 -14.516  1.00  0.67           H  
ATOM    285 1HE  LYS A  25       9.616 -18.866 -16.580  1.00  0.67           H  
ATOM    286 2HE  LYS A  25      10.431 -17.579 -17.443  1.00  0.67           H  
ATOM    287 1HZ  LYS A  25      11.918 -19.357 -16.931  1.00  0.67           H  
ATOM    288 2HZ  LYS A  25      12.392 -17.987 -16.123  1.00  0.67           H  
ATOM    289 3HZ  LYS A  25      11.620 -19.201 -15.298  1.00  0.67           H  
ATOM    290  N   LEU A  26       5.569 -16.050 -17.134  1.00  0.68           N  
ATOM    291  CA  LEU A  26       4.505 -16.970 -17.511  1.00  0.68           C  
ATOM    292  C   LEU A  26       4.911 -18.427 -17.426  1.00  0.68           C  
ATOM    293  O   LEU A  26       5.153 -19.089 -18.434  1.00  0.68           O  
ATOM    294  CB  LEU A  26       4.062 -16.747 -18.935  1.00  0.68           C  
ATOM    295  CG  LEU A  26       3.583 -15.409 -19.295  1.00  0.68           C  
ATOM    296  CD1 LEU A  26       3.172 -15.469 -20.751  1.00  0.68           C  
ATOM    297  CD2 LEU A  26       2.443 -15.007 -18.385  1.00  0.68           C  
ATOM    298  H   LEU A  26       6.133 -15.602 -17.852  1.00  0.68           H  
ATOM    299  HA  LEU A  26       3.661 -16.809 -16.843  1.00  0.68           H  
ATOM    300 1HB  LEU A  26       4.880 -17.000 -19.600  1.00  0.68           H  
ATOM    301 2HB  LEU A  26       3.250 -17.404 -19.117  1.00  0.68           H  
ATOM    302  HG  LEU A  26       4.404 -14.696 -19.191  1.00  0.68           H  
ATOM    303 1HD1 LEU A  26       2.829 -14.510 -21.093  1.00  0.68           H  
ATOM    304 2HD1 LEU A  26       4.002 -15.787 -21.347  1.00  0.68           H  
ATOM    305 3HD1 LEU A  26       2.366 -16.198 -20.847  1.00  0.68           H  
ATOM    306 1HD2 LEU A  26       2.063 -14.054 -18.603  1.00  0.68           H  
ATOM    307 2HD2 LEU A  26       1.649 -15.718 -18.509  1.00  0.68           H  
ATOM    308 3HD2 LEU A  26       2.788 -15.012 -17.347  1.00  0.68           H  
ATOM    309  N   ASN A  27       4.991 -18.932 -16.225  1.00  0.69           N  
ATOM    310  CA  ASN A  27       5.406 -20.310 -16.067  1.00  0.69           C  
ATOM    311  C   ASN A  27       4.264 -21.210 -16.522  1.00  0.69           C  
ATOM    312  O   ASN A  27       3.137 -20.759 -16.682  1.00  0.69           O  
ATOM    313  CB  ASN A  27       5.798 -20.594 -14.633  1.00  0.69           C  
ATOM    314  CG  ASN A  27       7.081 -19.916 -14.229  1.00  0.69           C  
ATOM    315  OD1 ASN A  27       8.094 -20.009 -14.929  1.00  0.69           O  
ATOM    316  ND2 ASN A  27       7.057 -19.234 -13.115  1.00  0.69           N  
ATOM    317  H   ASN A  27       4.792 -18.313 -15.435  1.00  0.69           H  
ATOM    318  HA  ASN A  27       6.262 -20.503 -16.716  1.00  0.69           H  
ATOM    319 1HB  ASN A  27       5.001 -20.258 -13.968  1.00  0.69           H  
ATOM    320 2HB  ASN A  27       5.908 -21.669 -14.492  1.00  0.69           H  
ATOM    321 1HD2 ASN A  27       7.878 -18.763 -12.795  1.00  0.69           H  
ATOM    322 2HD2 ASN A  27       6.213 -19.180 -12.580  1.00  0.69           H  
ATOM    323  N   ARG A  28       4.569 -22.465 -16.826  1.00  0.70           N  
ATOM    324  CA  ARG A  28       3.592 -23.513 -17.188  1.00  0.70           C  
ATOM    325  C   ARG A  28       2.930 -23.386 -18.585  1.00  0.70           C  
ATOM    326  O   ARG A  28       2.690 -24.399 -19.238  1.00  0.70           O  
ATOM    327  CB  ARG A  28       2.500 -23.579 -16.118  1.00  0.70           C  
ATOM    328  CG  ARG A  28       1.516 -24.709 -16.248  1.00  0.70           C  
ATOM    329  CD  ARG A  28       0.578 -24.716 -15.092  1.00  0.70           C  
ATOM    330  NE  ARG A  28      -0.392 -25.790 -15.169  1.00  0.70           N  
ATOM    331  CZ  ARG A  28      -1.506 -25.873 -14.416  1.00  0.70           C  
ATOM    332  NH1 ARG A  28      -1.816 -24.911 -13.570  1.00  0.70           N  
ATOM    333  NH2 ARG A  28      -2.300 -26.926 -14.532  1.00  0.70           N  
ATOM    334  H   ARG A  28       5.538 -22.742 -16.745  1.00  0.70           H  
ATOM    335  HA  ARG A  28       4.122 -24.466 -17.169  1.00  0.70           H  
ATOM    336 1HB  ARG A  28       2.952 -23.636 -15.130  1.00  0.70           H  
ATOM    337 2HB  ARG A  28       1.883 -22.685 -16.146  1.00  0.70           H  
ATOM    338 1HG  ARG A  28       0.943 -24.584 -17.162  1.00  0.70           H  
ATOM    339 2HG  ARG A  28       2.047 -25.660 -16.276  1.00  0.70           H  
ATOM    340 1HD  ARG A  28       1.153 -24.852 -14.178  1.00  0.70           H  
ATOM    341 2HD  ARG A  28       0.055 -23.781 -15.033  1.00  0.70           H  
ATOM    342  HE  ARG A  28      -0.198 -26.548 -15.808  1.00  0.70           H  
ATOM    343 1HH1 ARG A  28      -1.247 -24.052 -13.508  1.00  0.70           H  
ATOM    344 2HH1 ARG A  28      -2.657 -24.978 -13.017  1.00  0.70           H  
ATOM    345 1HH2 ARG A  28      -2.068 -27.667 -15.180  1.00  0.70           H  
ATOM    346 2HH2 ARG A  28      -3.138 -26.987 -13.972  1.00  0.70           H  
ATOM    347  N   VAL A  29       2.726 -22.164 -19.083  1.00  0.71           N  
ATOM    348  CA  VAL A  29       2.124 -21.966 -20.411  1.00  0.71           C  
ATOM    349  C   VAL A  29       3.186 -21.823 -21.511  1.00  0.71           C  
ATOM    350  O   VAL A  29       2.864 -21.825 -22.699  1.00  0.71           O  
ATOM    351  CB  VAL A  29       1.209 -20.718 -20.435  1.00  0.71           C  
ATOM    352  CG1 VAL A  29       0.100 -20.851 -19.390  1.00  0.71           C  
ATOM    353  CG2 VAL A  29       2.022 -19.504 -20.182  1.00  0.71           C  
ATOM    354  H   VAL A  29       2.916 -21.371 -18.477  1.00  0.71           H  
ATOM    355  HA  VAL A  29       1.505 -22.837 -20.635  1.00  0.71           H  
ATOM    356  HB  VAL A  29       0.732 -20.639 -21.413  1.00  0.71           H  
ATOM    357 1HG1 VAL A  29      -0.542 -19.969 -19.419  1.00  0.71           H  
ATOM    358 2HG1 VAL A  29      -0.485 -21.726 -19.606  1.00  0.71           H  
ATOM    359 3HG1 VAL A  29       0.547 -20.939 -18.395  1.00  0.71           H  
ATOM    360 1HG2 VAL A  29       1.379 -18.624 -20.207  1.00  0.71           H  
ATOM    361 2HG2 VAL A  29       2.491 -19.589 -19.196  1.00  0.71           H  
ATOM    362 3HG2 VAL A  29       2.780 -19.410 -20.940  1.00  0.71           H  
ATOM    363  N   VAL A  30       4.448 -21.713 -21.111  1.00  0.70           N  
ATOM    364  CA  VAL A  30       5.571 -21.594 -22.040  1.00  0.70           C  
ATOM    365  C   VAL A  30       6.318 -22.939 -22.091  1.00  0.70           C  
ATOM    366  O   VAL A  30       6.649 -23.472 -21.033  1.00  0.70           O  
ATOM    367  CB  VAL A  30       6.546 -20.504 -21.574  1.00  0.70           C  
ATOM    368  CG1 VAL A  30       7.734 -20.401 -22.515  1.00  0.70           C  
ATOM    369  CG2 VAL A  30       5.840 -19.201 -21.496  1.00  0.70           C  
ATOM    370  H   VAL A  30       4.627 -21.709 -20.116  1.00  0.70           H  
ATOM    371  HA  VAL A  30       5.184 -21.295 -23.005  1.00  0.70           H  
ATOM    372  HB  VAL A  30       6.924 -20.768 -20.585  1.00  0.70           H  
ATOM    373 1HG1 VAL A  30       8.417 -19.633 -22.153  1.00  0.70           H  
ATOM    374 2HG1 VAL A  30       8.252 -21.352 -22.545  1.00  0.70           H  
ATOM    375 3HG1 VAL A  30       7.394 -20.136 -23.516  1.00  0.70           H  
ATOM    376 1HG2 VAL A  30       6.538 -18.462 -21.136  1.00  0.70           H  
ATOM    377 2HG2 VAL A  30       5.482 -18.926 -22.452  1.00  0.70           H  
ATOM    378 3HG2 VAL A  30       5.019 -19.278 -20.815  1.00  0.70           H  
ATOM    379  N   PRO A  31       6.581 -23.534 -23.269  1.00  0.69           N  
ATOM    380  CA  PRO A  31       7.290 -24.796 -23.411  1.00  0.69           C  
ATOM    381  C   PRO A  31       8.649 -24.696 -22.734  1.00  0.69           C  
ATOM    382  O   PRO A  31       9.303 -23.658 -22.791  1.00  0.69           O  
ATOM    383  CB  PRO A  31       7.427 -24.940 -24.926  1.00  0.69           C  
ATOM    384  CG  PRO A  31       6.273 -24.148 -25.487  1.00  0.69           C  
ATOM    385  CD  PRO A  31       6.091 -22.973 -24.545  1.00  0.69           C  
ATOM    386  HA  PRO A  31       6.690 -25.608 -22.976  1.00  0.69           H  
ATOM    387 1HB  PRO A  31       8.405 -24.566 -25.252  1.00  0.69           H  
ATOM    388 2HB  PRO A  31       7.385 -26.003 -25.204  1.00  0.69           H  
ATOM    389 1HG  PRO A  31       6.528 -23.822 -26.494  1.00  0.69           H  
ATOM    390 2HG  PRO A  31       5.374 -24.776 -25.567  1.00  0.69           H  
ATOM    391 1HD  PRO A  31       6.690 -22.107 -24.862  1.00  0.69           H  
ATOM    392 2HD  PRO A  31       5.010 -22.758 -24.509  1.00  0.69           H  
ATOM    393  N   GLU A  32       9.107 -25.797 -22.159  1.00  0.67           N  
ATOM    394  CA  GLU A  32      10.360 -25.823 -21.402  1.00  0.67           C  
ATOM    395  C   GLU A  32      11.608 -25.410 -22.183  1.00  0.67           C  
ATOM    396  O   GLU A  32      12.543 -24.862 -21.601  1.00  0.67           O  
ATOM    397  CB  GLU A  32      10.580 -27.222 -20.825  1.00  0.67           C  
ATOM    398  CG  GLU A  32       9.606 -27.601 -19.710  1.00  0.67           C  
ATOM    399  CD  GLU A  32       9.806 -29.007 -19.187  1.00  0.67           C  
ATOM    400  OE1 GLU A  32      10.582 -29.735 -19.759  1.00  0.67           O  
ATOM    401  OE2 GLU A  32       9.179 -29.346 -18.210  1.00  0.67           O  
ATOM    402  H   GLU A  32       8.539 -26.633 -22.183  1.00  0.67           H  
ATOM    403  HA  GLU A  32      10.252 -25.126 -20.570  1.00  0.67           H  
ATOM    404 1HB  GLU A  32      10.488 -27.962 -21.621  1.00  0.67           H  
ATOM    405 2HB  GLU A  32      11.593 -27.295 -20.429  1.00  0.67           H  
ATOM    406 1HG  GLU A  32       9.732 -26.898 -18.888  1.00  0.67           H  
ATOM    407 2HG  GLU A  32       8.589 -27.496 -20.086  1.00  0.67           H  
ATOM    408  N   ASP A  33      11.647 -25.680 -23.484  1.00  0.65           N  
ATOM    409  CA  ASP A  33      12.833 -25.336 -24.262  1.00  0.65           C  
ATOM    410  C   ASP A  33      12.753 -23.960 -24.934  1.00  0.65           C  
ATOM    411  O   ASP A  33      13.671 -23.574 -25.675  1.00  0.65           O  
ATOM    412  CB  ASP A  33      13.120 -26.421 -25.300  1.00  0.65           C  
ATOM    413  CG  ASP A  33      13.551 -27.789 -24.663  1.00  0.65           C  
ATOM    414  OD1 ASP A  33      14.336 -27.807 -23.702  1.00  0.65           O  
ATOM    415  OD2 ASP A  33      13.083 -28.790 -25.140  1.00  0.65           O  
ATOM    416  H   ASP A  33      10.854 -26.120 -23.925  1.00  0.65           H  
ATOM    417  HA  ASP A  33      13.666 -25.309 -23.585  1.00  0.65           H  
ATOM    418 1HB  ASP A  33      12.227 -26.583 -25.907  1.00  0.65           H  
ATOM    419 2HB  ASP A  33      13.909 -26.079 -25.968  1.00  0.65           H  
ATOM    420  N   ALA A  34      11.647 -23.247 -24.699  1.00  0.63           N  
ATOM    421  CA  ALA A  34      11.386 -21.924 -25.257  1.00  0.63           C  
ATOM    422  C   ALA A  34      11.948 -20.845 -24.349  1.00  0.63           C  
ATOM    423  O   ALA A  34      12.242 -21.099 -23.183  1.00  0.63           O  
ATOM    424  CB  ALA A  34       9.903 -21.717 -25.446  1.00  0.63           C  
ATOM    425  H   ALA A  34      10.942 -23.609 -24.056  1.00  0.63           H  
ATOM    426  HA  ALA A  34      11.884 -21.848 -26.223  1.00  0.63           H  
ATOM    427 1HB  ALA A  34       9.720 -20.738 -25.868  1.00  0.63           H  
ATOM    428 2HB  ALA A  34       9.509 -22.477 -26.113  1.00  0.63           H  
ATOM    429 3HB  ALA A  34       9.414 -21.790 -24.490  1.00  0.63           H  
ATOM    430  N   ALA A  35      12.107 -19.643 -24.883  1.00  0.61           N  
ATOM    431  CA  ALA A  35      12.592 -18.503 -24.110  1.00  0.61           C  
ATOM    432  C   ALA A  35      11.666 -18.156 -22.964  1.00  0.61           C  
ATOM    433  O   ALA A  35      10.454 -18.358 -23.040  1.00  0.61           O  
ATOM    434  CB  ALA A  35      12.718 -17.302 -24.989  1.00  0.61           C  
ATOM    435  H   ALA A  35      11.877 -19.501 -25.866  1.00  0.61           H  
ATOM    436  HA  ALA A  35      13.569 -18.761 -23.697  1.00  0.61           H  
ATOM    437 1HB  ALA A  35      13.078 -16.476 -24.426  1.00  0.61           H  
ATOM    438 2HB  ALA A  35      13.390 -17.513 -25.810  1.00  0.61           H  
ATOM    439 3HB  ALA A  35      11.769 -17.055 -25.358  1.00  0.61           H  
ATOM    440  N   ASP A  36      12.221 -17.626 -21.885  1.00  0.59           N  
ATOM    441  CA  ASP A  36      11.362 -17.188 -20.793  1.00  0.59           C  
ATOM    442  C   ASP A  36      10.428 -16.104 -21.307  1.00  0.59           C  
ATOM    443  O   ASP A  36      10.876 -15.225 -22.049  1.00  0.59           O  
ATOM    444  CB  ASP A  36      12.182 -16.636 -19.619  1.00  0.59           C  
ATOM    445  CG  ASP A  36      12.880 -17.676 -18.724  1.00  0.59           C  
ATOM    446  OD1 ASP A  36      12.595 -18.851 -18.823  1.00  0.59           O  
ATOM    447  OD2 ASP A  36      13.598 -17.275 -17.836  1.00  0.59           O  
ATOM    448  H   ASP A  36      13.227 -17.446 -21.876  1.00  0.59           H  
ATOM    449  HA  ASP A  36      10.761 -18.032 -20.454  1.00  0.59           H  
ATOM    450 1HB  ASP A  36      12.945 -15.980 -20.021  1.00  0.59           H  
ATOM    451 2HB  ASP A  36      11.532 -16.024 -18.999  1.00  0.59           H  
ATOM    452  N   VAL A  37       9.164 -16.126 -20.887  1.00  0.58           N  
ATOM    453  CA  VAL A  37       8.239 -15.074 -21.295  1.00  0.58           C  
ATOM    454  C   VAL A  37       7.708 -14.328 -20.087  1.00  0.58           C  
ATOM    455  O   VAL A  37       7.288 -14.948 -19.108  1.00  0.58           O  
ATOM    456  CB  VAL A  37       7.030 -15.602 -22.091  1.00  0.58           C  
ATOM    457  CG1 VAL A  37       6.108 -14.433 -22.450  1.00  0.58           C  
ATOM    458  CG2 VAL A  37       7.480 -16.289 -23.359  1.00  0.58           C  
ATOM    459  H   VAL A  37       8.845 -16.876 -20.293  1.00  0.58           H  
ATOM    460  HA  VAL A  37       8.772 -14.380 -21.931  1.00  0.58           H  
ATOM    461  HB  VAL A  37       6.469 -16.284 -21.481  1.00  0.58           H  
ATOM    462 1HG1 VAL A  37       5.257 -14.804 -23.018  1.00  0.58           H  
ATOM    463 2HG1 VAL A  37       5.748 -13.939 -21.553  1.00  0.58           H  
ATOM    464 3HG1 VAL A  37       6.669 -13.721 -23.054  1.00  0.58           H  
ATOM    465 1HG2 VAL A  37       6.615 -16.648 -23.911  1.00  0.58           H  
ATOM    466 2HG2 VAL A  37       8.021 -15.585 -23.961  1.00  0.58           H  
ATOM    467 3HG2 VAL A  37       8.129 -17.131 -23.115  1.00  0.58           H  
ATOM    468  N   TYR A  38       7.751 -13.007 -20.158  1.00  0.58           N  
ATOM    469  CA  TYR A  38       7.260 -12.163 -19.089  1.00  0.58           C  
ATOM    470  C   TYR A  38       6.140 -11.277 -19.606  1.00  0.58           C  
ATOM    471  O   TYR A  38       6.136 -10.920 -20.785  1.00  0.58           O  
ATOM    472  CB  TYR A  38       8.391 -11.300 -18.557  1.00  0.58           C  
ATOM    473  CG  TYR A  38       9.524 -12.056 -17.974  1.00  0.58           C  
ATOM    474  CD1 TYR A  38      10.528 -12.543 -18.806  1.00  0.58           C  
ATOM    475  CD2 TYR A  38       9.590 -12.242 -16.613  1.00  0.58           C  
ATOM    476  CE1 TYR A  38      11.592 -13.224 -18.263  1.00  0.58           C  
ATOM    477  CE2 TYR A  38      10.656 -12.921 -16.071  1.00  0.58           C  
ATOM    478  CZ  TYR A  38      11.656 -13.412 -16.887  1.00  0.58           C  
ATOM    479  OH  TYR A  38      12.720 -14.083 -16.324  1.00  0.58           O  
ATOM    480  H   TYR A  38       8.159 -12.586 -20.992  1.00  0.58           H  
ATOM    481  HA  TYR A  38       6.863 -12.789 -18.301  1.00  0.58           H  
ATOM    482 1HB  TYR A  38       8.776 -10.665 -19.360  1.00  0.58           H  
ATOM    483 2HB  TYR A  38       7.999 -10.664 -17.800  1.00  0.58           H  
ATOM    484  HD1 TYR A  38      10.473 -12.386 -19.888  1.00  0.58           H  
ATOM    485  HD2 TYR A  38       8.802 -11.851 -15.967  1.00  0.58           H  
ATOM    486  HE1 TYR A  38      12.382 -13.605 -18.910  1.00  0.58           H  
ATOM    487  HE2 TYR A  38      10.714 -13.069 -14.993  1.00  0.58           H  
ATOM    488  HH  TYR A  38      13.347 -14.338 -17.013  1.00  0.58           H  
ATOM    489  N   VAL A  39       5.197 -10.940 -18.739  1.00  0.59           N  
ATOM    490  CA  VAL A  39       4.096 -10.074 -19.125  1.00  0.59           C  
ATOM    491  C   VAL A  39       3.925  -8.880 -18.211  1.00  0.59           C  
ATOM    492  O   VAL A  39       3.894  -9.021 -16.988  1.00  0.59           O  
ATOM    493  CB  VAL A  39       2.788 -10.864 -19.119  1.00  0.59           C  
ATOM    494  CG1 VAL A  39       1.663  -9.989 -19.497  1.00  0.59           C  
ATOM    495  CG2 VAL A  39       2.876 -11.951 -20.044  1.00  0.59           C  
ATOM    496  H   VAL A  39       5.245 -11.315 -17.795  1.00  0.59           H  
ATOM    497  HA  VAL A  39       4.282  -9.707 -20.133  1.00  0.59           H  
ATOM    498  HB  VAL A  39       2.593 -11.241 -18.122  1.00  0.59           H  
ATOM    499 1HG1 VAL A  39       0.764 -10.586 -19.479  1.00  0.59           H  
ATOM    500 2HG1 VAL A  39       1.572  -9.169 -18.805  1.00  0.59           H  
ATOM    501 3HG1 VAL A  39       1.824  -9.591 -20.500  1.00  0.59           H  
ATOM    502 1HG2 VAL A  39       1.943 -12.486 -20.044  1.00  0.59           H  
ATOM    503 2HG2 VAL A  39       3.051 -11.585 -20.987  1.00  0.59           H  
ATOM    504 3HG2 VAL A  39       3.680 -12.599 -19.759  1.00  0.59           H  
ATOM    505  N   LYS A  40       3.817  -7.692 -18.782  1.00  0.60           N  
ATOM    506  CA  LYS A  40       3.596  -6.535 -17.942  1.00  0.60           C  
ATOM    507  C   LYS A  40       2.097  -6.439 -17.670  1.00  0.60           C  
ATOM    508  O   LYS A  40       1.269  -6.313 -18.582  1.00  0.60           O  
ATOM    509  CB  LYS A  40       4.182  -5.304 -18.604  1.00  0.60           C  
ATOM    510  CG  LYS A  40       4.243  -4.077 -17.748  1.00  0.60           C  
ATOM    511  CD  LYS A  40       5.005  -3.033 -18.496  1.00  0.60           C  
ATOM    512  CE  LYS A  40       5.490  -1.893 -17.614  1.00  0.60           C  
ATOM    513  NZ  LYS A  40       4.391  -1.105 -17.037  1.00  0.60           N  
ATOM    514  H   LYS A  40       3.896  -7.593 -19.791  1.00  0.60           H  
ATOM    515  HA  LYS A  40       4.083  -6.681 -16.985  1.00  0.60           H  
ATOM    516 1HB  LYS A  40       5.193  -5.525 -18.949  1.00  0.60           H  
ATOM    517 2HB  LYS A  40       3.591  -5.057 -19.483  1.00  0.60           H  
ATOM    518 1HG  LYS A  40       3.231  -3.710 -17.551  1.00  0.60           H  
ATOM    519 2HG  LYS A  40       4.720  -4.282 -16.792  1.00  0.60           H  
ATOM    520 1HD  LYS A  40       5.851  -3.491 -18.999  1.00  0.60           H  
ATOM    521 2HD  LYS A  40       4.332  -2.630 -19.245  1.00  0.60           H  
ATOM    522 1HE  LYS A  40       6.100  -2.293 -16.805  1.00  0.60           H  
ATOM    523 2HE  LYS A  40       6.107  -1.234 -18.224  1.00  0.60           H  
ATOM    524 1HZ  LYS A  40       4.776  -0.359 -16.482  1.00  0.60           H  
ATOM    525 2HZ  LYS A  40       3.790  -0.708 -17.759  1.00  0.60           H  
ATOM    526 3HZ  LYS A  40       3.799  -1.672 -16.444  1.00  0.60           H  
ATOM    527  N   LEU A  41       1.715  -6.516 -16.406  1.00  0.63           N  
ATOM    528  CA  LEU A  41       0.297  -6.600 -16.083  1.00  0.63           C  
ATOM    529  C   LEU A  41      -0.344  -5.235 -15.964  1.00  0.63           C  
ATOM    530  O   LEU A  41      -0.728  -4.781 -14.883  1.00  0.63           O  
ATOM    531  CB  LEU A  41       0.094  -7.417 -14.813  1.00  0.63           C  
ATOM    532  CG  LEU A  41       0.654  -8.850 -14.887  1.00  0.63           C  
ATOM    533  CD1 LEU A  41       0.386  -9.567 -13.571  1.00  0.63           C  
ATOM    534  CD2 LEU A  41       0.030  -9.572 -16.060  1.00  0.63           C  
ATOM    535  H   LEU A  41       2.414  -6.547 -15.665  1.00  0.63           H  
ATOM    536  HA  LEU A  41      -0.203  -7.126 -16.889  1.00  0.63           H  
ATOM    537 1HB  LEU A  41       0.590  -6.905 -14.003  1.00  0.63           H  
ATOM    538 2HB  LEU A  41      -0.973  -7.475 -14.595  1.00  0.63           H  
ATOM    539  HG  LEU A  41       1.738  -8.803 -15.034  1.00  0.63           H  
ATOM    540 1HD1 LEU A  41       0.786 -10.571 -13.608  1.00  0.63           H  
ATOM    541 2HD1 LEU A  41       0.861  -9.020 -12.760  1.00  0.63           H  
ATOM    542 3HD1 LEU A  41      -0.690  -9.616 -13.401  1.00  0.63           H  
ATOM    543 1HD2 LEU A  41       0.427 -10.574 -16.141  1.00  0.63           H  
ATOM    544 2HD2 LEU A  41      -1.020  -9.620 -15.912  1.00  0.63           H  
ATOM    545 3HD2 LEU A  41       0.245  -9.028 -16.968  1.00  0.63           H  
ATOM    546  N   GLU A  42      -0.500  -4.609 -17.116  1.00  0.65           N  
ATOM    547  CA  GLU A  42      -1.029  -3.265 -17.247  1.00  0.65           C  
ATOM    548  C   GLU A  42      -2.440  -3.139 -16.741  1.00  0.65           C  
ATOM    549  O   GLU A  42      -2.805  -2.112 -16.170  1.00  0.65           O  
ATOM    550  CB  GLU A  42      -0.921  -2.789 -18.663  1.00  0.65           C  
ATOM    551  CG  GLU A  42       0.463  -2.444 -19.058  1.00  0.65           C  
ATOM    552  CD  GLU A  42       0.978  -1.273 -18.285  1.00  0.65           C  
ATOM    553  OE1 GLU A  42       0.301  -0.283 -18.223  1.00  0.65           O  
ATOM    554  OE2 GLU A  42       2.056  -1.361 -17.743  1.00  0.65           O  
ATOM    555  H   GLU A  42      -0.169  -5.109 -17.939  1.00  0.65           H  
ATOM    556  HA  GLU A  42      -0.404  -2.614 -16.653  1.00  0.65           H  
ATOM    557 1HB  GLU A  42      -1.248  -3.579 -19.319  1.00  0.65           H  
ATOM    558 2HB  GLU A  42      -1.568  -1.931 -18.812  1.00  0.65           H  
ATOM    559 1HG  GLU A  42       1.108  -3.304 -18.883  1.00  0.65           H  
ATOM    560 2HG  GLU A  42       0.476  -2.219 -20.095  1.00  0.65           H  
ATOM    561  N   PHE A  43      -3.209  -4.213 -16.852  1.00  0.67           N  
ATOM    562  CA  PHE A  43      -4.570  -4.212 -16.347  1.00  0.67           C  
ATOM    563  C   PHE A  43      -4.665  -3.948 -14.834  1.00  0.67           C  
ATOM    564  O   PHE A  43      -5.755  -3.724 -14.315  1.00  0.67           O  
ATOM    565  CB  PHE A  43      -5.289  -5.493 -16.697  1.00  0.67           C  
ATOM    566  CG  PHE A  43      -4.840  -6.752 -16.042  1.00  0.67           C  
ATOM    567  CD1 PHE A  43      -5.281  -7.079 -14.776  1.00  0.67           C  
ATOM    568  CD2 PHE A  43      -4.035  -7.649 -16.709  1.00  0.67           C  
ATOM    569  CE1 PHE A  43      -4.907  -8.265 -14.184  1.00  0.67           C  
ATOM    570  CE2 PHE A  43      -3.671  -8.828 -16.123  1.00  0.67           C  
ATOM    571  CZ  PHE A  43      -4.103  -9.136 -14.858  1.00  0.67           C  
ATOM    572  H   PHE A  43      -2.861  -5.010 -17.385  1.00  0.67           H  
ATOM    573  HA  PHE A  43      -5.092  -3.406 -16.851  1.00  0.67           H  
ATOM    574 1HB  PHE A  43      -6.335  -5.353 -16.471  1.00  0.67           H  
ATOM    575 2HB  PHE A  43      -5.192  -5.632 -17.768  1.00  0.67           H  
ATOM    576  HD1 PHE A  43      -5.933  -6.385 -14.245  1.00  0.67           H  
ATOM    577  HD2 PHE A  43      -3.700  -7.414 -17.713  1.00  0.67           H  
ATOM    578  HE1 PHE A  43      -5.259  -8.512 -13.184  1.00  0.67           H  
ATOM    579  HE2 PHE A  43      -3.048  -9.520 -16.660  1.00  0.67           H  
ATOM    580  HZ  PHE A  43      -3.820 -10.065 -14.394  1.00  0.67           H  
ATOM    581  N   PHE A  44      -3.530  -3.999 -14.119  1.00  0.68           N  
ATOM    582  CA  PHE A  44      -3.442  -3.665 -12.699  1.00  0.68           C  
ATOM    583  C   PHE A  44      -3.911  -2.215 -12.457  1.00  0.68           C  
ATOM    584  O   PHE A  44      -4.363  -1.872 -11.362  1.00  0.68           O  
ATOM    585  CB  PHE A  44      -2.002  -3.854 -12.233  1.00  0.68           C  
ATOM    586  CG  PHE A  44      -1.706  -3.649 -10.794  1.00  0.68           C  
ATOM    587  CD1 PHE A  44      -2.033  -4.607  -9.852  1.00  0.68           C  
ATOM    588  CD2 PHE A  44      -1.065  -2.494 -10.376  1.00  0.68           C  
ATOM    589  CE1 PHE A  44      -1.728  -4.411  -8.518  1.00  0.68           C  
ATOM    590  CE2 PHE A  44      -0.758  -2.296  -9.054  1.00  0.68           C  
ATOM    591  CZ  PHE A  44      -1.089  -3.255  -8.119  1.00  0.68           C  
ATOM    592  H   PHE A  44      -2.657  -4.239 -14.587  1.00  0.68           H  
ATOM    593  HA  PHE A  44      -4.090  -4.341 -12.143  1.00  0.68           H  
ATOM    594 1HB  PHE A  44      -1.691  -4.866 -12.490  1.00  0.68           H  
ATOM    595 2HB  PHE A  44      -1.372  -3.196 -12.798  1.00  0.68           H  
ATOM    596  HD1 PHE A  44      -2.533  -5.521 -10.172  1.00  0.68           H  
ATOM    597  HD2 PHE A  44      -0.796  -1.732 -11.110  1.00  0.68           H  
ATOM    598  HE1 PHE A  44      -1.990  -5.171  -7.782  1.00  0.68           H  
ATOM    599  HE2 PHE A  44      -0.247  -1.378  -8.750  1.00  0.68           H  
ATOM    600  HZ  PHE A  44      -0.846  -3.098  -7.069  1.00  0.68           H  
ATOM    601  N   ASN A  45      -3.761  -1.352 -13.472  1.00  0.69           N  
ATOM    602  CA  ASN A  45      -4.165   0.048 -13.392  1.00  0.69           C  
ATOM    603  C   ASN A  45      -5.669   0.163 -13.073  1.00  0.69           C  
ATOM    604  O   ASN A  45      -6.449  -0.677 -13.517  1.00  0.69           O  
ATOM    605  CB  ASN A  45      -3.834   0.768 -14.684  1.00  0.69           C  
ATOM    606  CG  ASN A  45      -2.403   1.121 -14.831  1.00  0.69           C  
ATOM    607  OD1 ASN A  45      -1.741   1.424 -13.836  1.00  0.69           O  
ATOM    608  ND2 ASN A  45      -1.900   1.088 -16.032  1.00  0.69           N  
ATOM    609  H   ASN A  45      -3.385  -1.695 -14.357  1.00  0.69           H  
ATOM    610  HA  ASN A  45      -3.578   0.489 -12.598  1.00  0.69           H  
ATOM    611 1HB  ASN A  45      -4.118   0.129 -15.529  1.00  0.69           H  
ATOM    612 2HB  ASN A  45      -4.424   1.674 -14.771  1.00  0.69           H  
ATOM    613 1HD2 ASN A  45      -0.933   1.303 -16.196  1.00  0.69           H  
ATOM    614 2HD2 ASN A  45      -2.484   0.823 -16.805  1.00  0.69           H  
ATOM    615  N   PRO A  46      -6.118   1.212 -12.352  1.00  0.70           N  
ATOM    616  CA  PRO A  46      -7.494   1.445 -11.912  1.00  0.70           C  
ATOM    617  C   PRO A  46      -8.627   1.258 -12.935  1.00  0.70           C  
ATOM    618  O   PRO A  46      -9.717   0.824 -12.558  1.00  0.70           O  
ATOM    619  CB  PRO A  46      -7.424   2.909 -11.484  1.00  0.70           C  
ATOM    620  CG  PRO A  46      -6.030   3.116 -11.016  1.00  0.70           C  
ATOM    621  CD  PRO A  46      -5.181   2.303 -11.940  1.00  0.70           C  
ATOM    622  HA  PRO A  46      -7.683   0.805 -11.034  1.00  0.70           H  
ATOM    623 1HB  PRO A  46      -7.619   3.534 -12.337  1.00  0.70           H  
ATOM    624 2HB  PRO A  46      -8.188   3.133 -10.729  1.00  0.70           H  
ATOM    625 1HG  PRO A  46      -5.782   4.186 -11.072  1.00  0.70           H  
ATOM    626 2HG  PRO A  46      -5.928   2.812  -9.966  1.00  0.70           H  
ATOM    627 1HD  PRO A  46      -4.857   2.900 -12.799  1.00  0.70           H  
ATOM    628 2HD  PRO A  46      -4.344   1.941 -11.335  1.00  0.70           H  
ATOM    629  N   GLY A  47      -8.402   1.565 -14.216  1.00  0.70           N  
ATOM    630  CA  GLY A  47      -9.453   1.423 -15.218  1.00  0.70           C  
ATOM    631  C   GLY A  47      -9.452   0.047 -15.885  1.00  0.70           C  
ATOM    632  O   GLY A  47     -10.322  -0.242 -16.718  1.00  0.70           O  
ATOM    633  H   GLY A  47      -7.514   1.928 -14.554  1.00  0.70           H  
ATOM    634 1HA  GLY A  47     -10.422   1.611 -14.757  1.00  0.70           H  
ATOM    635 2HA  GLY A  47      -9.314   2.193 -15.977  1.00  0.70           H  
ATOM    636  N   GLY A  48      -8.516  -0.821 -15.481  1.00  0.70           N  
ATOM    637  CA  GLY A  48      -8.361  -2.158 -16.052  1.00  0.70           C  
ATOM    638  C   GLY A  48      -7.521  -2.189 -17.335  1.00  0.70           C  
ATOM    639  O   GLY A  48      -7.500  -3.213 -18.037  1.00  0.70           O  
ATOM    640  H   GLY A  48      -7.859  -0.547 -14.751  1.00  0.70           H  
ATOM    641 1HA  GLY A  48      -7.890  -2.799 -15.305  1.00  0.70           H  
ATOM    642 2HA  GLY A  48      -9.343  -2.581 -16.250  1.00  0.70           H  
ATOM    643  N   SER A  49      -6.819  -1.078 -17.644  1.00  0.71           N  
ATOM    644  CA  SER A  49      -6.028  -1.004 -18.877  1.00  0.71           C  
ATOM    645  C   SER A  49      -4.866  -0.006 -18.963  1.00  0.71           C  
ATOM    646  O   SER A  49      -4.836   1.034 -18.311  1.00  0.71           O  
ATOM    647  CB  SER A  49      -6.926  -0.705 -20.049  1.00  0.71           C  
ATOM    648  OG  SER A  49      -6.175  -0.625 -21.236  1.00  0.71           O  
ATOM    649  H   SER A  49      -6.859  -0.277 -17.026  1.00  0.71           H  
ATOM    650  HA  SER A  49      -5.594  -1.988 -19.008  1.00  0.71           H  
ATOM    651 1HB  SER A  49      -7.670  -1.492 -20.140  1.00  0.71           H  
ATOM    652 2HB  SER A  49      -7.452   0.236 -19.878  1.00  0.71           H  
ATOM    653  HG  SER A  49      -5.879  -1.550 -21.404  1.00  0.71           H  
ATOM    654  N   ILE A  50      -3.933  -0.319 -19.879  1.00  0.71           N  
ATOM    655  CA  ILE A  50      -2.789   0.559 -20.245  1.00  0.71           C  
ATOM    656  C   ILE A  50      -3.266   1.916 -20.785  1.00  0.71           C  
ATOM    657  O   ILE A  50      -2.582   2.953 -20.684  1.00  0.71           O  
ATOM    658  CB  ILE A  50      -1.894  -0.100 -21.340  1.00  0.71           C  
ATOM    659  CG1 ILE A  50      -0.548   0.638 -21.456  1.00  0.71           C  
ATOM    660  CG2 ILE A  50      -2.603  -0.144 -22.694  1.00  0.71           C  
ATOM    661  CD1 ILE A  50       0.492  -0.090 -22.319  1.00  0.71           C  
ATOM    662  H   ILE A  50      -4.074  -1.207 -20.358  1.00  0.71           H  
ATOM    663  HA  ILE A  50      -2.181   0.727 -19.357  1.00  0.71           H  
ATOM    664  HB  ILE A  50      -1.677  -1.117 -21.040  1.00  0.71           H  
ATOM    665 1HG1 ILE A  50      -0.728   1.620 -21.882  1.00  0.71           H  
ATOM    666 2HG1 ILE A  50      -0.131   0.768 -20.457  1.00  0.71           H  
ATOM    667 1HG2 ILE A  50      -1.960  -0.639 -23.420  1.00  0.71           H  
ATOM    668 2HG2 ILE A  50      -3.536  -0.699 -22.596  1.00  0.71           H  
ATOM    669 3HG2 ILE A  50      -2.811   0.861 -23.041  1.00  0.71           H  
ATOM    670 1HD1 ILE A  50       1.407   0.496 -22.356  1.00  0.71           H  
ATOM    671 2HD1 ILE A  50       0.708  -1.054 -21.908  1.00  0.71           H  
ATOM    672 3HD1 ILE A  50       0.102  -0.212 -23.322  1.00  0.71           H  
ATOM    673  N   LYS A  51      -4.484   1.917 -21.311  1.00  0.71           N  
ATOM    674  CA  LYS A  51      -5.060   3.099 -21.894  1.00  0.71           C  
ATOM    675  C   LYS A  51      -5.319   4.165 -20.840  1.00  0.71           C  
ATOM    676  O   LYS A  51      -5.506   5.328 -21.180  1.00  0.71           O  
ATOM    677  CB  LYS A  51      -6.331   2.740 -22.633  1.00  0.71           C  
ATOM    678  CG  LYS A  51      -6.107   1.743 -23.782  1.00  0.71           C  
ATOM    679  CD  LYS A  51      -5.259   2.342 -24.897  1.00  0.71           C  
ATOM    680  CE  LYS A  51      -4.938   1.325 -25.986  1.00  0.71           C  
ATOM    681  NZ  LYS A  51      -6.162   0.844 -26.678  1.00  0.71           N  
ATOM    682  H   LYS A  51      -5.019   1.046 -21.327  1.00  0.71           H  
ATOM    683  HA  LYS A  51      -4.349   3.505 -22.614  1.00  0.71           H  
ATOM    684 1HB  LYS A  51      -7.055   2.305 -21.934  1.00  0.71           H  
ATOM    685 2HB  LYS A  51      -6.773   3.640 -23.051  1.00  0.71           H  
ATOM    686 1HG  LYS A  51      -5.617   0.850 -23.395  1.00  0.71           H  
ATOM    687 2HG  LYS A  51      -7.078   1.454 -24.192  1.00  0.71           H  
ATOM    688 1HD  LYS A  51      -5.818   3.145 -25.353  1.00  0.71           H  
ATOM    689 2HD  LYS A  51      -4.333   2.744 -24.488  1.00  0.71           H  
ATOM    690 1HE  LYS A  51      -4.281   1.792 -26.720  1.00  0.71           H  
ATOM    691 2HE  LYS A  51      -4.424   0.472 -25.541  1.00  0.71           H  
ATOM    692 1HZ  LYS A  51      -5.909   0.181 -27.390  1.00  0.71           H  
ATOM    693 2HZ  LYS A  51      -6.772   0.403 -26.011  1.00  0.71           H  
ATOM    694 3HZ  LYS A  51      -6.647   1.627 -27.104  1.00  0.71           H  
ATOM    695  N   ASP A  52      -5.318   3.800 -19.552  1.00  0.71           N  
ATOM    696  CA  ASP A  52      -5.468   4.795 -18.501  1.00  0.71           C  
ATOM    697  C   ASP A  52      -4.301   5.781 -18.517  1.00  0.71           C  
ATOM    698  O   ASP A  52      -4.462   6.967 -18.226  1.00  0.71           O  
ATOM    699  CB  ASP A  52      -5.441   4.149 -17.131  1.00  0.71           C  
ATOM    700  CG  ASP A  52      -6.615   3.369 -16.727  1.00  0.71           C  
ATOM    701  OD1 ASP A  52      -7.643   3.449 -17.345  1.00  0.71           O  
ATOM    702  OD2 ASP A  52      -6.486   2.688 -15.724  1.00  0.71           O  
ATOM    703  H   ASP A  52      -5.172   2.825 -19.286  1.00  0.71           H  
ATOM    704  HA  ASP A  52      -6.401   5.339 -18.650  1.00  0.71           H  
ATOM    705 1HB  ASP A  52      -4.576   3.484 -17.080  1.00  0.71           H  
ATOM    706 2HB  ASP A  52      -5.292   4.912 -16.393  1.00  0.71           H  
ATOM    707  N   ARG A  53      -3.097   5.282 -18.845  1.00  0.71           N  
ATOM    708  CA  ARG A  53      -1.887   6.102 -18.812  1.00  0.71           C  
ATOM    709  C   ARG A  53      -1.938   7.064 -19.957  1.00  0.71           C  
ATOM    710  O   ARG A  53      -1.531   8.227 -19.853  1.00  0.71           O  
ATOM    711  CB  ARG A  53      -0.635   5.251 -18.926  1.00  0.71           C  
ATOM    712  CG  ARG A  53       0.663   6.006 -18.758  1.00  0.71           C  
ATOM    713  CD  ARG A  53       0.801   6.574 -17.377  1.00  0.71           C  
ATOM    714  NE  ARG A  53       2.079   7.225 -17.172  1.00  0.71           N  
ATOM    715  CZ  ARG A  53       2.396   8.006 -16.138  1.00  0.71           C  
ATOM    716  NH1 ARG A  53       1.521   8.272 -15.193  1.00  0.71           N  
ATOM    717  NH2 ARG A  53       3.619   8.483 -16.100  1.00  0.71           N  
ATOM    718  H   ARG A  53      -3.020   4.314 -19.155  1.00  0.71           H  
ATOM    719  HA  ARG A  53      -1.854   6.676 -17.892  1.00  0.71           H  
ATOM    720 1HB  ARG A  53      -0.662   4.461 -18.178  1.00  0.71           H  
ATOM    721 2HB  ARG A  53      -0.614   4.770 -19.908  1.00  0.71           H  
ATOM    722 1HG  ARG A  53       1.512   5.355 -18.970  1.00  0.71           H  
ATOM    723 2HG  ARG A  53       0.657   6.830 -19.443  1.00  0.71           H  
ATOM    724 1HD  ARG A  53       0.011   7.301 -17.192  1.00  0.71           H  
ATOM    725 2HD  ARG A  53       0.730   5.768 -16.655  1.00  0.71           H  
ATOM    726  HE  ARG A  53       2.829   7.061 -17.840  1.00  0.71           H  
ATOM    727 1HH1 ARG A  53       0.593   7.868 -15.247  1.00  0.71           H  
ATOM    728 2HH1 ARG A  53       1.774   8.857 -14.410  1.00  0.71           H  
ATOM    729 1HH2 ARG A  53       4.251   8.219 -16.861  1.00  0.71           H  
ATOM    730 2HH2 ARG A  53       3.920   9.073 -15.341  1.00  0.71           H  
ATOM    731  N   ILE A  54      -2.441   6.562 -21.064  1.00  0.71           N  
ATOM    732  CA  ILE A  54      -2.490   7.364 -22.258  1.00  0.71           C  
ATOM    733  C   ILE A  54      -3.605   8.378 -22.163  1.00  0.71           C  
ATOM    734  O   ILE A  54      -3.408   9.544 -22.488  1.00  0.71           O  
ATOM    735  CB  ILE A  54      -2.670   6.479 -23.465  1.00  0.71           C  
ATOM    736  CG1 ILE A  54      -1.533   5.548 -23.478  1.00  0.71           C  
ATOM    737  CG2 ILE A  54      -2.711   7.295 -24.690  1.00  0.71           C  
ATOM    738  CD1 ILE A  54      -0.196   6.260 -23.480  1.00  0.71           C  
ATOM    739  H   ILE A  54      -2.745   5.583 -21.063  1.00  0.71           H  
ATOM    740  HA  ILE A  54      -1.548   7.900 -22.358  1.00  0.71           H  
ATOM    741  HB  ILE A  54      -3.586   5.896 -23.369  1.00  0.71           H  
ATOM    742 1HG1 ILE A  54      -1.589   4.909 -22.591  1.00  0.71           H  
ATOM    743 2HG1 ILE A  54      -1.621   4.929 -24.345  1.00  0.71           H  
ATOM    744 1HG2 ILE A  54      -2.813   6.642 -25.551  1.00  0.71           H  
ATOM    745 2HG2 ILE A  54      -3.549   7.977 -24.647  1.00  0.71           H  
ATOM    746 3HG2 ILE A  54      -1.790   7.866 -24.771  1.00  0.71           H  
ATOM    747 1HD1 ILE A  54       0.620   5.547 -23.474  1.00  0.71           H  
ATOM    748 2HD1 ILE A  54      -0.114   6.885 -24.355  1.00  0.71           H  
ATOM    749 3HD1 ILE A  54      -0.129   6.870 -22.595  1.00  0.71           H  
ATOM    750  N   ALA A  55      -4.774   7.952 -21.698  1.00  0.71           N  
ATOM    751  CA  ALA A  55      -5.884   8.868 -21.544  1.00  0.71           C  
ATOM    752  C   ALA A  55      -5.503   9.983 -20.596  1.00  0.71           C  
ATOM    753  O   ALA A  55      -5.783  11.156 -20.852  1.00  0.71           O  
ATOM    754  CB  ALA A  55      -7.085   8.132 -21.014  1.00  0.71           C  
ATOM    755  H   ALA A  55      -4.902   6.979 -21.449  1.00  0.71           H  
ATOM    756  HA  ALA A  55      -6.115   9.303 -22.506  1.00  0.71           H  
ATOM    757 1HB  ALA A  55      -7.894   8.824 -20.912  1.00  0.71           H  
ATOM    758 2HB  ALA A  55      -7.365   7.336 -21.707  1.00  0.71           H  
ATOM    759 3HB  ALA A  55      -6.849   7.696 -20.041  1.00  0.71           H  
ATOM    760  N   LEU A  56      -4.778   9.640 -19.535  1.00  0.72           N  
ATOM    761  CA  LEU A  56      -4.336  10.648 -18.606  1.00  0.72           C  
ATOM    762  C   LEU A  56      -3.470  11.657 -19.310  1.00  0.72           C  
ATOM    763  O   LEU A  56      -3.726  12.862 -19.255  1.00  0.72           O  
ATOM    764  CB  LEU A  56      -3.540  10.013 -17.475  1.00  0.72           C  
ATOM    765  CG  LEU A  56      -2.965  10.975 -16.502  1.00  0.72           C  
ATOM    766  CD1 LEU A  56      -4.102  11.725 -15.858  1.00  0.72           C  
ATOM    767  CD2 LEU A  56      -2.118  10.219 -15.478  1.00  0.72           C  
ATOM    768  H   LEU A  56      -4.561   8.663 -19.334  1.00  0.72           H  
ATOM    769  HA  LEU A  56      -5.194  11.158 -18.199  1.00  0.72           H  
ATOM    770 1HB  LEU A  56      -4.190   9.326 -16.932  1.00  0.72           H  
ATOM    771 2HB  LEU A  56      -2.723   9.436 -17.900  1.00  0.72           H  
ATOM    772  HG  LEU A  56      -2.332  11.699 -17.025  1.00  0.72           H  
ATOM    773 1HD1 LEU A  56      -3.688  12.445 -15.159  1.00  0.72           H  
ATOM    774 2HD1 LEU A  56      -4.669  12.253 -16.626  1.00  0.72           H  
ATOM    775 3HD1 LEU A  56      -4.752  11.026 -15.337  1.00  0.72           H  
ATOM    776 1HD2 LEU A  56      -1.691  10.930 -14.769  1.00  0.72           H  
ATOM    777 2HD2 LEU A  56      -2.734   9.499 -14.946  1.00  0.72           H  
ATOM    778 3HD2 LEU A  56      -1.315   9.694 -15.991  1.00  0.72           H  
ATOM    779  N   ALA A  57      -2.455  11.166 -20.010  1.00  0.73           N  
ATOM    780  CA  ALA A  57      -1.547  12.045 -20.705  1.00  0.73           C  
ATOM    781  C   ALA A  57      -2.214  12.893 -21.774  1.00  0.73           C  
ATOM    782  O   ALA A  57      -1.888  14.066 -21.914  1.00  0.73           O  
ATOM    783  CB  ALA A  57      -0.472  11.240 -21.340  1.00  0.73           C  
ATOM    784  H   ALA A  57      -2.288  10.157 -20.041  1.00  0.73           H  
ATOM    785  HA  ALA A  57      -1.107  12.715 -19.965  1.00  0.73           H  
ATOM    786 1HB  ALA A  57       0.222  11.928 -21.821  1.00  0.73           H  
ATOM    787 2HB  ALA A  57       0.047  10.653 -20.580  1.00  0.73           H  
ATOM    788 3HB  ALA A  57      -0.910  10.569 -22.082  1.00  0.73           H  
ATOM    789  N   MET A  58      -3.177  12.340 -22.515  1.00  0.74           N  
ATOM    790  CA  MET A  58      -3.801  13.128 -23.572  1.00  0.74           C  
ATOM    791  C   MET A  58      -4.545  14.310 -22.960  1.00  0.74           C  
ATOM    792  O   MET A  58      -4.540  15.417 -23.512  1.00  0.74           O  
ATOM    793  CB  MET A  58      -4.752  12.277 -24.409  1.00  0.74           C  
ATOM    794  CG  MET A  58      -4.098  11.218 -25.311  1.00  0.74           C  
ATOM    795  SD  MET A  58      -5.298  10.455 -26.443  1.00  0.74           S  
ATOM    796  CE  MET A  58      -6.355   9.509 -25.328  1.00  0.74           C  
ATOM    797  H   MET A  58      -3.439  11.365 -22.374  1.00  0.74           H  
ATOM    798  HA  MET A  58      -3.017  13.522 -24.220  1.00  0.74           H  
ATOM    799 1HB  MET A  58      -5.427  11.747 -23.730  1.00  0.74           H  
ATOM    800 2HB  MET A  58      -5.362  12.923 -25.034  1.00  0.74           H  
ATOM    801 1HG  MET A  58      -3.304  11.671 -25.898  1.00  0.74           H  
ATOM    802 2HG  MET A  58      -3.655  10.442 -24.710  1.00  0.74           H  
ATOM    803 1HE  MET A  58      -7.139   9.011 -25.898  1.00  0.74           H  
ATOM    804 2HE  MET A  58      -5.763   8.768 -24.804  1.00  0.74           H  
ATOM    805 3HE  MET A  58      -6.817  10.185 -24.609  1.00  0.74           H  
ATOM    806  N   ILE A  59      -5.146  14.089 -21.790  1.00  0.76           N  
ATOM    807  CA  ILE A  59      -5.847  15.151 -21.097  1.00  0.76           C  
ATOM    808  C   ILE A  59      -4.872  16.157 -20.521  1.00  0.76           C  
ATOM    809  O   ILE A  59      -5.066  17.360 -20.685  1.00  0.76           O  
ATOM    810  CB  ILE A  59      -6.765  14.576 -20.007  1.00  0.76           C  
ATOM    811  CG1 ILE A  59      -7.836  13.738 -20.685  1.00  0.76           C  
ATOM    812  CG2 ILE A  59      -7.375  15.679 -19.116  1.00  0.76           C  
ATOM    813  CD1 ILE A  59      -8.645  14.548 -21.660  1.00  0.76           C  
ATOM    814  H   ILE A  59      -5.133  13.150 -21.380  1.00  0.76           H  
ATOM    815  HA  ILE A  59      -6.475  15.671 -21.819  1.00  0.76           H  
ATOM    816  HB  ILE A  59      -6.175  13.898 -19.381  1.00  0.76           H  
ATOM    817 1HG1 ILE A  59      -7.368  12.930 -21.228  1.00  0.76           H  
ATOM    818 2HG1 ILE A  59      -8.502  13.314 -19.931  1.00  0.76           H  
ATOM    819 1HG2 ILE A  59      -8.006  15.219 -18.356  1.00  0.76           H  
ATOM    820 2HG2 ILE A  59      -6.575  16.246 -18.631  1.00  0.76           H  
ATOM    821 3HG2 ILE A  59      -7.971  16.344 -19.716  1.00  0.76           H  
ATOM    822 1HD1 ILE A  59      -9.388  13.930 -22.137  1.00  0.76           H  
ATOM    823 2HD1 ILE A  59      -9.131  15.355 -21.121  1.00  0.76           H  
ATOM    824 3HD1 ILE A  59      -7.985  14.958 -22.418  1.00  0.76           H  
ATOM    825  N   GLU A  60      -3.801  15.689 -19.885  1.00  0.78           N  
ATOM    826  CA  GLU A  60      -2.844  16.632 -19.329  1.00  0.78           C  
ATOM    827  C   GLU A  60      -2.190  17.482 -20.424  1.00  0.78           C  
ATOM    828  O   GLU A  60      -1.986  18.685 -20.241  1.00  0.78           O  
ATOM    829  CB  GLU A  60      -1.805  15.904 -18.466  1.00  0.78           C  
ATOM    830  CG  GLU A  60      -2.413  15.359 -17.137  1.00  0.78           C  
ATOM    831  CD  GLU A  60      -1.452  14.630 -16.210  1.00  0.78           C  
ATOM    832  OE1 GLU A  60      -0.340  14.349 -16.604  1.00  0.78           O  
ATOM    833  OE2 GLU A  60      -1.846  14.383 -15.070  1.00  0.78           O  
ATOM    834  H   GLU A  60      -3.668  14.683 -19.773  1.00  0.78           H  
ATOM    835  HA  GLU A  60      -3.388  17.311 -18.668  1.00  0.78           H  
ATOM    836 1HB  GLU A  60      -1.390  15.063 -19.029  1.00  0.78           H  
ATOM    837 2HB  GLU A  60      -0.981  16.579 -18.227  1.00  0.78           H  
ATOM    838 1HG  GLU A  60      -2.840  16.200 -16.593  1.00  0.78           H  
ATOM    839 2HG  GLU A  60      -3.229  14.684 -17.392  1.00  0.78           H  
ATOM    840  N   GLU A  61      -1.893  16.888 -21.587  1.00  0.81           N  
ATOM    841  CA  GLU A  61      -1.291  17.688 -22.649  1.00  0.81           C  
ATOM    842  C   GLU A  61      -2.297  18.728 -23.143  1.00  0.81           C  
ATOM    843  O   GLU A  61      -1.935  19.879 -23.400  1.00  0.81           O  
ATOM    844  CB  GLU A  61      -0.832  16.804 -23.822  1.00  0.81           C  
ATOM    845  CG  GLU A  61       0.390  15.870 -23.551  1.00  0.81           C  
ATOM    846  CD  GLU A  61       1.687  16.594 -23.254  1.00  0.81           C  
ATOM    847  OE1 GLU A  61       2.061  17.456 -24.012  1.00  0.81           O  
ATOM    848  OE2 GLU A  61       2.316  16.275 -22.254  1.00  0.81           O  
ATOM    849  H   GLU A  61      -2.054  15.890 -21.718  1.00  0.81           H  
ATOM    850  HA  GLU A  61      -0.430  18.209 -22.248  1.00  0.81           H  
ATOM    851 1HB  GLU A  61      -1.665  16.161 -24.125  1.00  0.81           H  
ATOM    852 2HB  GLU A  61      -0.586  17.435 -24.674  1.00  0.81           H  
ATOM    853 1HG  GLU A  61       0.161  15.238 -22.700  1.00  0.81           H  
ATOM    854 2HG  GLU A  61       0.531  15.222 -24.412  1.00  0.81           H  
ATOM    855  N   ALA A  62      -3.571  18.337 -23.238  1.00  0.84           N  
ATOM    856  CA  ALA A  62      -4.629  19.243 -23.653  1.00  0.84           C  
ATOM    857  C   ALA A  62      -4.782  20.400 -22.662  1.00  0.84           C  
ATOM    858  O   ALA A  62      -5.080  21.544 -23.041  1.00  0.84           O  
ATOM    859  CB  ALA A  62      -5.901  18.467 -23.802  1.00  0.84           C  
ATOM    860  H   ALA A  62      -3.821  17.365 -23.043  1.00  0.84           H  
ATOM    861  HA  ALA A  62      -4.356  19.660 -24.621  1.00  0.84           H  
ATOM    862 1HB  ALA A  62      -6.686  19.112 -24.159  1.00  0.84           H  
ATOM    863 2HB  ALA A  62      -5.719  17.682 -24.511  1.00  0.84           H  
ATOM    864 3HB  ALA A  62      -6.171  18.037 -22.860  1.00  0.84           H  
ATOM    865  N   GLU A  63      -4.589  20.125 -21.367  1.00  0.86           N  
ATOM    866  CA  GLU A  63      -4.655  21.223 -20.413  1.00  0.86           C  
ATOM    867  C   GLU A  63      -3.472  22.173 -20.612  1.00  0.86           C  
ATOM    868  O   GLU A  63      -3.643  23.391 -20.689  1.00  0.86           O  
ATOM    869  CB  GLU A  63      -4.666  20.715 -18.962  1.00  0.86           C  
ATOM    870  CG  GLU A  63      -5.947  20.042 -18.527  1.00  0.86           C  
ATOM    871  CD  GLU A  63      -5.917  19.599 -17.075  1.00  0.86           C  
ATOM    872  OE1 GLU A  63      -4.854  19.443 -16.521  1.00  0.86           O  
ATOM    873  OE2 GLU A  63      -6.977  19.479 -16.506  1.00  0.86           O  
ATOM    874  H   GLU A  63      -4.407  19.167 -21.062  1.00  0.86           H  
ATOM    875  HA  GLU A  63      -5.574  21.783 -20.586  1.00  0.86           H  
ATOM    876 1HB  GLU A  63      -3.855  19.998 -18.828  1.00  0.86           H  
ATOM    877 2HB  GLU A  63      -4.479  21.548 -18.286  1.00  0.86           H  
ATOM    878 1HG  GLU A  63      -6.761  20.746 -18.670  1.00  0.86           H  
ATOM    879 2HG  GLU A  63      -6.132  19.180 -19.166  1.00  0.86           H  
ATOM    880  N   LYS A  64      -2.270  21.614 -20.797  1.00  0.89           N  
ATOM    881  CA  LYS A  64      -1.065  22.427 -20.982  1.00  0.89           C  
ATOM    882  C   LYS A  64      -1.123  23.267 -22.252  1.00  0.89           C  
ATOM    883  O   LYS A  64      -0.620  24.390 -22.295  1.00  0.89           O  
ATOM    884  CB  LYS A  64       0.192  21.557 -20.993  1.00  0.89           C  
ATOM    885  CG  LYS A  64       0.571  20.961 -19.635  1.00  0.89           C  
ATOM    886  CD  LYS A  64       1.946  20.308 -19.692  1.00  0.89           C  
ATOM    887  CE  LYS A  64       1.906  19.044 -20.524  1.00  0.89           C  
ATOM    888  NZ  LYS A  64       3.220  18.335 -20.560  1.00  0.89           N  
ATOM    889  H   LYS A  64      -2.186  20.597 -20.752  1.00  0.89           H  
ATOM    890  HA  LYS A  64      -0.989  23.114 -20.140  1.00  0.89           H  
ATOM    891 1HB  LYS A  64       0.045  20.727 -21.690  1.00  0.89           H  
ATOM    892 2HB  LYS A  64       1.035  22.142 -21.356  1.00  0.89           H  
ATOM    893 1HG  LYS A  64       0.578  21.748 -18.881  1.00  0.89           H  
ATOM    894 2HG  LYS A  64      -0.168  20.215 -19.349  1.00  0.89           H  
ATOM    895 1HD  LYS A  64       2.663  20.999 -20.134  1.00  0.89           H  
ATOM    896 2HD  LYS A  64       2.277  20.059 -18.685  1.00  0.89           H  
ATOM    897 1HE  LYS A  64       1.152  18.370 -20.113  1.00  0.89           H  
ATOM    898 2HE  LYS A  64       1.625  19.303 -21.545  1.00  0.89           H  
ATOM    899 1HZ  LYS A  64       3.091  17.499 -21.150  1.00  0.89           H  
ATOM    900 2HZ  LYS A  64       3.924  18.929 -20.965  1.00  0.89           H  
ATOM    901 3HZ  LYS A  64       3.497  18.061 -19.636  1.00  0.89           H  
ATOM    902  N   ALA A  65      -1.778  22.729 -23.277  1.00  0.92           N  
ATOM    903  CA  ALA A  65      -1.923  23.385 -24.567  1.00  0.92           C  
ATOM    904  C   ALA A  65      -3.003  24.462 -24.560  1.00  0.92           C  
ATOM    905  O   ALA A  65      -3.181  25.161 -25.560  1.00  0.92           O  
ATOM    906  CB  ALA A  65      -2.270  22.357 -25.627  1.00  0.92           C  
ATOM    907  H   ALA A  65      -2.141  21.782 -23.176  1.00  0.92           H  
ATOM    908  HA  ALA A  65      -0.973  23.856 -24.812  1.00  0.92           H  
ATOM    909 1HB  ALA A  65      -2.350  22.844 -26.595  1.00  0.92           H  
ATOM    910 2HB  ALA A  65      -1.492  21.594 -25.662  1.00  0.92           H  
ATOM    911 3HB  ALA A  65      -3.220  21.891 -25.370  1.00  0.92           H  
ATOM    912  N   GLY A  66      -3.759  24.574 -23.466  1.00  0.97           N  
ATOM    913  CA  GLY A  66      -4.842  25.537 -23.386  1.00  0.97           C  
ATOM    914  C   GLY A  66      -6.121  25.061 -24.074  1.00  0.97           C  
ATOM    915  O   GLY A  66      -7.017  25.865 -24.334  1.00  0.97           O  
ATOM    916  H   GLY A  66      -3.580  24.002 -22.640  1.00  0.97           H  
ATOM    917 1HA  GLY A  66      -5.051  25.736 -22.334  1.00  0.97           H  
ATOM    918 2HA  GLY A  66      -4.517  26.478 -23.826  1.00  0.97           H  
ATOM    919  N   LYS A  67      -6.206  23.768 -24.407  1.00  1.04           N  
ATOM    920  CA  LYS A  67      -7.386  23.253 -25.092  1.00  1.04           C  
ATOM    921  C   LYS A  67      -8.484  22.946 -24.077  1.00  1.04           C  
ATOM    922  O   LYS A  67      -9.671  23.140 -24.349  1.00  1.04           O  
ATOM    923  CB  LYS A  67      -7.016  22.018 -25.899  1.00  1.04           C  
ATOM    924  CG  LYS A  67      -6.095  22.303 -27.071  1.00  1.04           C  
ATOM    925  CD  LYS A  67      -5.728  21.035 -27.827  1.00  1.04           C  
ATOM    926  CE  LYS A  67      -4.783  21.347 -28.984  1.00  1.04           C  
ATOM    927  NZ  LYS A  67      -4.375  20.119 -29.725  1.00  1.04           N  
ATOM    928  H   LYS A  67      -5.467  23.119 -24.146  1.00  1.04           H  
ATOM    929  HA  LYS A  67      -7.758  24.017 -25.774  1.00  1.04           H  
ATOM    930 1HB  LYS A  67      -6.523  21.301 -25.252  1.00  1.04           H  
ATOM    931 2HB  LYS A  67      -7.922  21.547 -26.277  1.00  1.04           H  
ATOM    932 1HG  LYS A  67      -6.587  22.993 -27.754  1.00  1.04           H  
ATOM    933 2HG  LYS A  67      -5.185  22.779 -26.703  1.00  1.04           H  
ATOM    934 1HD  LYS A  67      -5.245  20.330 -27.147  1.00  1.04           H  
ATOM    935 2HD  LYS A  67      -6.630  20.573 -28.223  1.00  1.04           H  
ATOM    936 1HE  LYS A  67      -5.280  22.026 -29.675  1.00  1.04           H  
ATOM    937 2HE  LYS A  67      -3.890  21.834 -28.591  1.00  1.04           H  
ATOM    938 1HZ  LYS A  67      -3.752  20.372 -30.480  1.00  1.04           H  
ATOM    939 2HZ  LYS A  67      -3.901  19.487 -29.096  1.00  1.04           H  
ATOM    940 3HZ  LYS A  67      -5.194  19.666 -30.103  1.00  1.04           H  
ATOM    941  N   LEU A  68      -8.070  22.482 -22.898  1.00  1.12           N  
ATOM    942  CA  LEU A  68      -9.003  22.179 -21.817  1.00  1.12           C  
ATOM    943  C   LEU A  68      -8.957  23.154 -20.649  1.00  1.12           C  
ATOM    944  O   LEU A  68      -7.900  23.672 -20.273  1.00  1.12           O  
ATOM    945  CB  LEU A  68      -8.797  20.774 -21.269  1.00  1.12           C  
ATOM    946  CG  LEU A  68      -9.055  19.642 -22.177  1.00  1.12           C  
ATOM    947  CD1 LEU A  68      -8.689  18.367 -21.482  1.00  1.12           C  
ATOM    948  CD2 LEU A  68     -10.492  19.618 -22.514  1.00  1.12           C  
ATOM    949  H   LEU A  68      -7.072  22.321 -22.770  1.00  1.12           H  
ATOM    950  HA  LEU A  68     -10.010  22.219 -22.229  1.00  1.12           H  
ATOM    951 1HB  LEU A  68      -7.762  20.687 -20.955  1.00  1.12           H  
ATOM    952 2HB  LEU A  68      -9.404  20.657 -20.410  1.00  1.12           H  
ATOM    953  HG  LEU A  68      -8.471  19.744 -23.070  1.00  1.12           H  
ATOM    954 1HD1 LEU A  68      -8.883  17.529 -22.147  1.00  1.12           H  
ATOM    955 2HD1 LEU A  68      -7.635  18.381 -21.208  1.00  1.12           H  
ATOM    956 3HD1 LEU A  68      -9.290  18.265 -20.579  1.00  1.12           H  
ATOM    957 1HD2 LEU A  68     -10.668  18.791 -23.140  1.00  1.12           H  
ATOM    958 2HD2 LEU A  68     -11.083  19.511 -21.605  1.00  1.12           H  
ATOM    959 3HD2 LEU A  68     -10.771  20.542 -23.024  1.00  1.12           H  
ATOM    960  N   GLN A  69     -10.133  23.341 -20.055  1.00  1.18           N  
ATOM    961  CA  GLN A  69     -10.370  24.100 -18.827  1.00  1.18           C  
ATOM    962  C   GLN A  69     -11.339  23.281 -17.989  1.00  1.18           C  
ATOM    963  O   GLN A  69     -12.201  22.606 -18.543  1.00  1.18           O  
ATOM    964  CB  GLN A  69     -10.945  25.494 -19.108  1.00  1.18           C  
ATOM    965  CG  GLN A  69     -10.010  26.433 -19.856  1.00  1.18           C  
ATOM    966  CD  GLN A  69      -8.870  26.949 -18.967  1.00  1.18           C  
ATOM    967  OE1 GLN A  69      -8.994  28.007 -18.336  1.00  1.18           O  
ATOM    968  NE2 GLN A  69      -7.776  26.200 -18.901  1.00  1.18           N  
ATOM    969  H   GLN A  69     -10.929  22.896 -20.483  1.00  1.18           H  
ATOM    970  HA  GLN A  69      -9.434  24.199 -18.276  1.00  1.18           H  
ATOM    971 1HB  GLN A  69     -11.859  25.396 -19.693  1.00  1.18           H  
ATOM    972 2HB  GLN A  69     -11.212  25.970 -18.166  1.00  1.18           H  
ATOM    973 1HG  GLN A  69      -9.574  25.924 -20.711  1.00  1.18           H  
ATOM    974 2HG  GLN A  69     -10.586  27.294 -20.196  1.00  1.18           H  
ATOM    975 1HE2 GLN A  69      -7.002  26.481 -18.336  1.00  1.18           H  
ATOM    976 2HE2 GLN A  69      -7.735  25.317 -19.415  1.00  1.18           H  
ATOM    977  N   ALA A  70     -11.263  23.389 -16.667  1.00  1.19           N  
ATOM    978  CA  ALA A  70     -12.034  22.521 -15.761  1.00  1.19           C  
ATOM    979  C   ALA A  70     -13.542  22.494 -16.010  1.00  1.19           C  
ATOM    980  O   ALA A  70     -14.191  21.497 -15.722  1.00  1.19           O  
ATOM    981  CB  ALA A  70     -11.792  22.948 -14.325  1.00  1.19           C  
ATOM    982  H   ALA A  70     -10.582  24.021 -16.269  1.00  1.19           H  
ATOM    983  HA  ALA A  70     -11.662  21.503 -15.890  1.00  1.19           H  
ATOM    984 1HB  ALA A  70     -12.319  22.266 -13.655  1.00  1.19           H  
ATOM    985 2HB  ALA A  70     -10.724  22.914 -14.109  1.00  1.19           H  
ATOM    986 3HB  ALA A  70     -12.162  23.960 -14.177  1.00  1.19           H  
ATOM    987  N   GLY A  71     -14.119  23.575 -16.507  1.00  1.13           N  
ATOM    988  CA  GLY A  71     -15.562  23.601 -16.728  1.00  1.13           C  
ATOM    989  C   GLY A  71     -15.987  23.053 -18.101  1.00  1.13           C  
ATOM    990  O   GLY A  71     -17.161  23.147 -18.465  1.00  1.13           O  
ATOM    991  H   GLY A  71     -13.556  24.377 -16.744  1.00  1.13           H  
ATOM    992 1HA  GLY A  71     -16.052  23.022 -15.945  1.00  1.13           H  
ATOM    993 2HA  GLY A  71     -15.917  24.626 -16.626  1.00  1.13           H  
ATOM    994  N   GLY A  72     -15.035  22.522 -18.879  1.00  1.03           N  
ATOM    995  CA  GLY A  72     -15.317  22.051 -20.234  1.00  1.03           C  
ATOM    996  C   GLY A  72     -15.677  20.566 -20.404  1.00  1.03           C  
ATOM    997  O   GLY A  72     -15.904  19.822 -19.429  1.00  1.03           O  
ATOM    998  H   GLY A  72     -14.078  22.464 -18.536  1.00  1.03           H  
ATOM    999 1HA  GLY A  72     -16.127  22.653 -20.647  1.00  1.03           H  
ATOM   1000 2HA  GLY A  72     -14.445  22.265 -20.850  1.00  1.03           H  
ATOM   1001  N   THR A  73     -15.707  20.175 -21.692  1.00  0.91           N  
ATOM   1002  CA  THR A  73     -16.068  18.840 -22.161  1.00  0.91           C  
ATOM   1003  C   THR A  73     -15.079  18.230 -23.158  1.00  0.91           C  
ATOM   1004  O   THR A  73     -14.583  18.907 -24.079  1.00  0.91           O  
ATOM   1005  CB  THR A  73     -17.466  18.848 -22.815  1.00  0.91           C  
ATOM   1006  OG1 THR A  73     -18.442  19.293 -21.864  1.00  0.91           O  
ATOM   1007  CG2 THR A  73     -17.861  17.456 -23.334  1.00  0.91           C  
ATOM   1008  H   THR A  73     -15.485  20.870 -22.390  1.00  0.91           H  
ATOM   1009  HA  THR A  73     -16.104  18.186 -21.292  1.00  0.91           H  
ATOM   1010  HB  THR A  73     -17.456  19.521 -23.627  1.00  0.91           H  
ATOM   1011  HG1 THR A  73     -19.326  19.093 -22.188  1.00  0.91           H  
ATOM   1012 1HG2 THR A  73     -18.847  17.506 -23.782  1.00  0.91           H  
ATOM   1013 2HG2 THR A  73     -17.159  17.120 -24.085  1.00  0.91           H  
ATOM   1014 3HG2 THR A  73     -17.874  16.747 -22.507  1.00  0.91           H  
ATOM   1015  N   ILE A  74     -14.833  16.941 -22.943  1.00  0.80           N  
ATOM   1016  CA  ILE A  74     -14.027  16.069 -23.779  1.00  0.80           C  
ATOM   1017  C   ILE A  74     -14.947  15.128 -24.567  1.00  0.80           C  
ATOM   1018  O   ILE A  74     -15.905  14.608 -24.001  1.00  0.80           O  
ATOM   1019  CB  ILE A  74     -13.020  15.243 -22.943  1.00  0.80           C  
ATOM   1020  CG1 ILE A  74     -12.076  16.137 -22.264  1.00  0.80           C  
ATOM   1021  CG2 ILE A  74     -12.264  14.324 -23.808  1.00  0.80           C  
ATOM   1022  CD1 ILE A  74     -12.406  16.392 -20.885  1.00  0.80           C  
ATOM   1023  H   ILE A  74     -15.278  16.526 -22.121  1.00  0.80           H  
ATOM   1024  HA  ILE A  74     -13.470  16.678 -24.487  1.00  0.80           H  
ATOM   1025  HB  ILE A  74     -13.558  14.682 -22.179  1.00  0.80           H  
ATOM   1026 1HG1 ILE A  74     -11.096  15.714 -22.324  1.00  0.80           H  
ATOM   1027 2HG1 ILE A  74     -12.078  17.082 -22.783  1.00  0.80           H  
ATOM   1028 1HG2 ILE A  74     -11.560  13.769 -23.205  1.00  0.80           H  
ATOM   1029 2HG2 ILE A  74     -12.934  13.633 -24.317  1.00  0.80           H  
ATOM   1030 3HG2 ILE A  74     -11.743  14.915 -24.522  1.00  0.80           H  
ATOM   1031 1HD1 ILE A  74     -11.662  17.065 -20.475  1.00  0.80           H  
ATOM   1032 2HD1 ILE A  74     -13.394  16.847 -20.839  1.00  0.80           H  
ATOM   1033 3HD1 ILE A  74     -12.404  15.457 -20.325  1.00  0.80           H  
ATOM   1034  N   VAL A  75     -14.734  15.009 -25.872  1.00  0.73           N  
ATOM   1035  CA  VAL A  75     -15.513  14.115 -26.736  1.00  0.73           C  
ATOM   1036  C   VAL A  75     -14.631  13.072 -27.416  1.00  0.73           C  
ATOM   1037  O   VAL A  75     -13.719  13.450 -28.140  1.00  0.73           O  
ATOM   1038  CB  VAL A  75     -16.192  14.898 -27.869  1.00  0.73           C  
ATOM   1039  CG1 VAL A  75     -16.944  13.938 -28.777  1.00  0.73           C  
ATOM   1040  CG2 VAL A  75     -17.135  15.922 -27.308  1.00  0.73           C  
ATOM   1041  H   VAL A  75     -13.961  15.525 -26.272  1.00  0.73           H  
ATOM   1042  HA  VAL A  75     -16.265  13.627 -26.134  1.00  0.73           H  
ATOM   1043  HB  VAL A  75     -15.421  15.396 -28.465  1.00  0.73           H  
ATOM   1044 1HG1 VAL A  75     -17.401  14.491 -29.587  1.00  0.73           H  
ATOM   1045 2HG1 VAL A  75     -16.253  13.209 -29.191  1.00  0.73           H  
ATOM   1046 3HG1 VAL A  75     -17.716  13.422 -28.201  1.00  0.73           H  
ATOM   1047 1HG2 VAL A  75     -17.586  16.468 -28.135  1.00  0.73           H  
ATOM   1048 2HG2 VAL A  75     -17.906  15.443 -26.732  1.00  0.73           H  
ATOM   1049 3HG2 VAL A  75     -16.587  16.596 -26.672  1.00  0.73           H  
ATOM   1050  N   GLU A  76     -14.912  11.771 -27.260  1.00  0.71           N  
ATOM   1051  CA  GLU A  76     -14.030  10.828 -27.961  1.00  0.71           C  
ATOM   1052  C   GLU A  76     -14.777   9.682 -28.687  1.00  0.71           C  
ATOM   1053  O   GLU A  76     -15.542   8.946 -28.063  1.00  0.71           O  
ATOM   1054  CB  GLU A  76     -13.046  10.174 -26.982  1.00  0.71           C  
ATOM   1055  CG  GLU A  76     -11.955   9.359 -27.704  1.00  0.71           C  
ATOM   1056  CD  GLU A  76     -10.977   8.647 -26.848  1.00  0.71           C  
ATOM   1057  OE1 GLU A  76     -11.141   8.625 -25.669  1.00  0.71           O  
ATOM   1058  OE2 GLU A  76     -10.055   8.092 -27.390  1.00  0.71           O  
ATOM   1059  H   GLU A  76     -15.685  11.490 -26.653  1.00  0.71           H  
ATOM   1060  HA  GLU A  76     -13.450  11.404 -28.663  1.00  0.71           H  
ATOM   1061 1HB  GLU A  76     -12.574  10.939 -26.371  1.00  0.71           H  
ATOM   1062 2HB  GLU A  76     -13.587   9.504 -26.309  1.00  0.71           H  
ATOM   1063 1HG  GLU A  76     -12.424   8.648 -28.356  1.00  0.71           H  
ATOM   1064 2HG  GLU A  76     -11.389  10.054 -28.324  1.00  0.71           H  
ATOM   1065  N   PRO A  77     -14.471   9.413 -29.972  1.00  0.73           N  
ATOM   1066  CA  PRO A  77     -15.004   8.331 -30.784  1.00  0.73           C  
ATOM   1067  C   PRO A  77     -14.322   7.022 -30.519  1.00  0.73           C  
ATOM   1068  O   PRO A  77     -13.488   6.589 -31.317  1.00  0.73           O  
ATOM   1069  CB  PRO A  77     -14.716   8.780 -32.180  1.00  0.73           C  
ATOM   1070  CG  PRO A  77     -13.463   9.598 -32.076  1.00  0.73           C  
ATOM   1071  CD  PRO A  77     -13.536  10.281 -30.727  1.00  0.73           C  
ATOM   1072  HA  PRO A  77     -16.079   8.258 -30.624  1.00  0.73           H  
ATOM   1073 1HB  PRO A  77     -14.612   7.902 -32.832  1.00  0.73           H  
ATOM   1074 2HB  PRO A  77     -15.570   9.336 -32.540  1.00  0.73           H  
ATOM   1075 1HG  PRO A  77     -12.573   8.962 -32.198  1.00  0.73           H  
ATOM   1076 2HG  PRO A  77     -13.450  10.328 -32.892  1.00  0.73           H  
ATOM   1077 1HD  PRO A  77     -12.528  10.277 -30.305  1.00  0.73           H  
ATOM   1078 2HD  PRO A  77     -13.941  11.286 -30.830  1.00  0.73           H  
ATOM   1079  N   THR A  78     -14.595   6.433 -29.378  1.00  0.76           N  
ATOM   1080  CA  THR A  78     -13.865   5.237 -29.022  1.00  0.76           C  
ATOM   1081  C   THR A  78     -14.727   4.136 -28.413  1.00  0.76           C  
ATOM   1082  O   THR A  78     -15.952   4.169 -28.456  1.00  0.76           O  
ATOM   1083  CB  THR A  78     -12.714   5.608 -28.088  1.00  0.76           C  
ATOM   1084  OG1 THR A  78     -11.855   4.494 -27.930  1.00  0.76           O  
ATOM   1085  CG2 THR A  78     -13.243   6.060 -26.739  1.00  0.76           C  
ATOM   1086  H   THR A  78     -15.292   6.852 -28.764  1.00  0.76           H  
ATOM   1087  HA  THR A  78     -13.422   4.827 -29.926  1.00  0.76           H  
ATOM   1088  HB  THR A  78     -12.139   6.407 -28.539  1.00  0.76           H  
ATOM   1089  HG1 THR A  78     -11.029   4.808 -27.543  1.00  0.76           H  
ATOM   1090 1HG2 THR A  78     -12.411   6.322 -26.091  1.00  0.76           H  
ATOM   1091 2HG2 THR A  78     -13.871   6.929 -26.889  1.00  0.76           H  
ATOM   1092 3HG2 THR A  78     -13.819   5.272 -26.278  1.00  0.76           H  
ATOM   1093  N   SER A  79     -14.064   3.126 -27.880  1.00  0.78           N  
ATOM   1094  CA  SER A  79     -14.732   1.979 -27.311  1.00  0.78           C  
ATOM   1095  C   SER A  79     -13.863   1.265 -26.283  1.00  0.78           C  
ATOM   1096  O   SER A  79     -12.669   1.572 -26.111  1.00  0.78           O  
ATOM   1097  CB  SER A  79     -15.142   1.019 -28.421  1.00  0.78           C  
ATOM   1098  OG  SER A  79     -14.027   0.466 -29.057  1.00  0.78           O  
ATOM   1099  H   SER A  79     -13.061   3.193 -27.880  1.00  0.78           H  
ATOM   1100  HA  SER A  79     -15.635   2.328 -26.815  1.00  0.78           H  
ATOM   1101 1HB  SER A  79     -15.747   0.221 -28.007  1.00  0.78           H  
ATOM   1102 2HB  SER A  79     -15.760   1.546 -29.151  1.00  0.78           H  
ATOM   1103  HG  SER A  79     -13.521   0.031 -28.371  1.00  0.78           H  
ATOM   1104  N   GLY A  80     -14.499   0.357 -25.559  1.00  0.79           N  
ATOM   1105  CA  GLY A  80     -13.826  -0.525 -24.630  1.00  0.79           C  
ATOM   1106  C   GLY A  80     -12.990   0.192 -23.597  1.00  0.79           C  
ATOM   1107  O   GLY A  80     -13.402   1.182 -22.991  1.00  0.79           O  
ATOM   1108  H   GLY A  80     -15.488   0.225 -25.720  1.00  0.79           H  
ATOM   1109 1HA  GLY A  80     -14.566  -1.128 -24.119  1.00  0.79           H  
ATOM   1110 2HA  GLY A  80     -13.197  -1.218 -25.187  1.00  0.79           H  
ATOM   1111  N   ASN A  81     -11.773  -0.292 -23.468  1.00  0.78           N  
ATOM   1112  CA  ASN A  81     -10.807   0.189 -22.508  1.00  0.78           C  
ATOM   1113  C   ASN A  81     -10.383   1.640 -22.673  1.00  0.78           C  
ATOM   1114  O   ASN A  81     -10.007   2.285 -21.691  1.00  0.78           O  
ATOM   1115  CB  ASN A  81      -9.618  -0.712 -22.579  1.00  0.78           C  
ATOM   1116  CG  ASN A  81      -9.922  -2.042 -21.993  1.00  0.78           C  
ATOM   1117  OD1 ASN A  81     -10.848  -2.195 -21.189  1.00  0.78           O  
ATOM   1118  ND2 ASN A  81      -9.188  -3.016 -22.390  1.00  0.78           N  
ATOM   1119  H   ASN A  81     -11.513  -1.079 -24.047  1.00  0.78           H  
ATOM   1120  HA  ASN A  81     -11.251   0.096 -21.516  1.00  0.78           H  
ATOM   1121 1HB  ASN A  81      -9.320  -0.841 -23.620  1.00  0.78           H  
ATOM   1122 2HB  ASN A  81      -8.790  -0.255 -22.061  1.00  0.78           H  
ATOM   1123 1HD2 ASN A  81      -9.356  -3.937 -22.044  1.00  0.78           H  
ATOM   1124 2HD2 ASN A  81      -8.452  -2.854 -23.048  1.00  0.78           H  
ATOM   1125  N   THR A  82     -10.404   2.178 -23.891  1.00  0.75           N  
ATOM   1126  CA  THR A  82     -10.000   3.574 -23.996  1.00  0.75           C  
ATOM   1127  C   THR A  82     -11.131   4.432 -23.476  1.00  0.75           C  
ATOM   1128  O   THR A  82     -10.914   5.367 -22.705  1.00  0.75           O  
ATOM   1129  CB  THR A  82      -9.595   4.025 -25.403  1.00  0.75           C  
ATOM   1130  OG1 THR A  82      -8.454   3.285 -25.866  1.00  0.75           O  
ATOM   1131  CG2 THR A  82      -9.272   5.522 -25.368  1.00  0.75           C  
ATOM   1132  H   THR A  82     -10.774   1.668 -24.695  1.00  0.75           H  
ATOM   1133  HA  THR A  82      -9.140   3.738 -23.350  1.00  0.75           H  
ATOM   1134  HB  THR A  82     -10.412   3.845 -26.068  1.00  0.75           H  
ATOM   1135  HG1 THR A  82      -7.963   3.844 -26.517  1.00  0.75           H  
ATOM   1136 1HG2 THR A  82      -9.006   5.869 -26.364  1.00  0.75           H  
ATOM   1137 2HG2 THR A  82     -10.145   6.079 -25.023  1.00  0.75           H  
ATOM   1138 3HG2 THR A  82      -8.442   5.703 -24.689  1.00  0.75           H  
ATOM   1139  N   GLY A  83     -12.361   4.102 -23.878  1.00  0.71           N  
ATOM   1140  CA  GLY A  83     -13.502   4.887 -23.418  1.00  0.71           C  
ATOM   1141  C   GLY A  83     -13.610   4.837 -21.892  1.00  0.71           C  
ATOM   1142  O   GLY A  83     -13.878   5.855 -21.250  1.00  0.71           O  
ATOM   1143  H   GLY A  83     -12.486   3.306 -24.508  1.00  0.71           H  
ATOM   1144 1HA  GLY A  83     -13.382   5.923 -23.736  1.00  0.71           H  
ATOM   1145 2HA  GLY A  83     -14.414   4.518 -23.878  1.00  0.71           H  
ATOM   1146  N   VAL A  84     -13.349   3.656 -21.312  1.00  0.68           N  
ATOM   1147  CA  VAL A  84     -13.401   3.483 -19.865  1.00  0.68           C  
ATOM   1148  C   VAL A  84     -12.281   4.236 -19.155  1.00  0.68           C  
ATOM   1149  O   VAL A  84     -12.547   4.969 -18.196  1.00  0.68           O  
ATOM   1150  CB  VAL A  84     -13.336   1.986 -19.503  1.00  0.68           C  
ATOM   1151  CG1 VAL A  84     -13.198   1.800 -18.010  1.00  0.68           C  
ATOM   1152  CG2 VAL A  84     -14.645   1.296 -19.955  1.00  0.68           C  
ATOM   1153  H   VAL A  84     -13.149   2.846 -21.901  1.00  0.68           H  
ATOM   1154  HA  VAL A  84     -14.354   3.874 -19.511  1.00  0.68           H  
ATOM   1155  HB  VAL A  84     -12.477   1.536 -19.994  1.00  0.68           H  
ATOM   1156 1HG1 VAL A  84     -13.160   0.736 -17.774  1.00  0.68           H  
ATOM   1157 2HG1 VAL A  84     -12.282   2.283 -17.658  1.00  0.68           H  
ATOM   1158 3HG1 VAL A  84     -14.056   2.248 -17.535  1.00  0.68           H  
ATOM   1159 1HG2 VAL A  84     -14.603   0.237 -19.707  1.00  0.68           H  
ATOM   1160 2HG2 VAL A  84     -15.486   1.758 -19.442  1.00  0.68           H  
ATOM   1161 3HG2 VAL A  84     -14.774   1.409 -21.022  1.00  0.68           H  
ATOM   1162  N   GLY A  85     -11.037   4.097 -19.634  1.00  0.66           N  
ATOM   1163  CA  GLY A  85      -9.913   4.794 -19.024  1.00  0.66           C  
ATOM   1164  C   GLY A  85     -10.122   6.302 -19.086  1.00  0.66           C  
ATOM   1165  O   GLY A  85      -9.893   7.010 -18.102  1.00  0.66           O  
ATOM   1166  H   GLY A  85     -10.846   3.483 -20.425  1.00  0.66           H  
ATOM   1167 1HA  GLY A  85      -9.805   4.476 -17.987  1.00  0.66           H  
ATOM   1168 2HA  GLY A  85      -8.991   4.520 -19.539  1.00  0.66           H  
ATOM   1169  N   LEU A  86     -10.616   6.810 -20.221  1.00  0.65           N  
ATOM   1170  CA  LEU A  86     -10.841   8.239 -20.330  1.00  0.65           C  
ATOM   1171  C   LEU A  86     -11.949   8.674 -19.400  1.00  0.65           C  
ATOM   1172  O   LEU A  86     -11.836   9.719 -18.768  1.00  0.65           O  
ATOM   1173  CB  LEU A  86     -11.144   8.674 -21.766  1.00  0.65           C  
ATOM   1174  CG  LEU A  86     -11.302  10.169 -21.933  1.00  0.65           C  
ATOM   1175  CD1 LEU A  86     -10.056  10.881 -21.452  1.00  0.65           C  
ATOM   1176  CD2 LEU A  86     -11.525  10.464 -23.375  1.00  0.65           C  
ATOM   1177  H   LEU A  86     -10.801   6.208 -21.025  1.00  0.65           H  
ATOM   1178  HA  LEU A  86      -9.939   8.751 -20.014  1.00  0.65           H  
ATOM   1179 1HB  LEU A  86     -10.343   8.332 -22.423  1.00  0.65           H  
ATOM   1180 2HB  LEU A  86     -12.075   8.193 -22.084  1.00  0.65           H  
ATOM   1181  HG  LEU A  86     -12.122  10.508 -21.350  1.00  0.65           H  
ATOM   1182 1HD1 LEU A  86     -10.202  11.938 -21.576  1.00  0.65           H  
ATOM   1183 2HD1 LEU A  86      -9.888  10.661 -20.397  1.00  0.65           H  
ATOM   1184 3HD1 LEU A  86      -9.193  10.557 -22.034  1.00  0.65           H  
ATOM   1185 1HD2 LEU A  86     -11.649  11.515 -23.519  1.00  0.65           H  
ATOM   1186 2HD2 LEU A  86     -10.661  10.123 -23.939  1.00  0.65           H  
ATOM   1187 3HD2 LEU A  86     -12.415   9.941 -23.725  1.00  0.65           H  
ATOM   1188  N   ALA A  87     -13.031   7.899 -19.303  1.00  0.65           N  
ATOM   1189  CA  ALA A  87     -14.124   8.260 -18.410  1.00  0.65           C  
ATOM   1190  C   ALA A  87     -13.646   8.353 -16.978  1.00  0.65           C  
ATOM   1191  O   ALA A  87     -14.032   9.260 -16.236  1.00  0.65           O  
ATOM   1192  CB  ALA A  87     -15.232   7.244 -18.551  1.00  0.65           C  
ATOM   1193  H   ALA A  87     -13.115   7.051 -19.866  1.00  0.65           H  
ATOM   1194  HA  ALA A  87     -14.485   9.239 -18.671  1.00  0.65           H  
ATOM   1195 1HB  ALA A  87     -16.056   7.525 -17.916  1.00  0.65           H  
ATOM   1196 2HB  ALA A  87     -15.567   7.211 -19.578  1.00  0.65           H  
ATOM   1197 3HB  ALA A  87     -14.864   6.258 -18.264  1.00  0.65           H  
ATOM   1198  N   MET A  88     -12.769   7.440 -16.591  1.00  0.66           N  
ATOM   1199  CA  MET A  88     -12.223   7.464 -15.255  1.00  0.66           C  
ATOM   1200  C   MET A  88     -11.392   8.720 -15.022  1.00  0.66           C  
ATOM   1201  O   MET A  88     -11.578   9.419 -14.020  1.00  0.66           O  
ATOM   1202  CB  MET A  88     -11.402   6.230 -15.018  1.00  0.66           C  
ATOM   1203  CG  MET A  88     -10.834   6.166 -13.680  1.00  0.66           C  
ATOM   1204  SD  MET A  88      -9.822   4.777 -13.505  1.00  0.66           S  
ATOM   1205  CE  MET A  88      -8.454   5.336 -14.519  1.00  0.66           C  
ATOM   1206  H   MET A  88     -12.498   6.693 -17.234  1.00  0.66           H  
ATOM   1207  HA  MET A  88     -13.047   7.485 -14.548  1.00  0.66           H  
ATOM   1208 1HB  MET A  88     -12.014   5.345 -15.188  1.00  0.66           H  
ATOM   1209 2HB  MET A  88     -10.584   6.196 -15.737  1.00  0.66           H  
ATOM   1210 1HG  MET A  88     -10.238   7.060 -13.507  1.00  0.66           H  
ATOM   1211 2HG  MET A  88     -11.620   6.128 -12.936  1.00  0.66           H  
ATOM   1212 1HE  MET A  88      -7.674   4.589 -14.512  1.00  0.66           H  
ATOM   1213 2HE  MET A  88      -8.798   5.497 -15.549  1.00  0.66           H  
ATOM   1214 3HE  MET A  88      -8.060   6.265 -14.122  1.00  0.66           H  
ATOM   1215  N   VAL A  89     -10.482   9.013 -15.958  1.00  0.68           N  
ATOM   1216  CA  VAL A  89      -9.629  10.190 -15.855  1.00  0.68           C  
ATOM   1217  C   VAL A  89     -10.423  11.473 -15.871  1.00  0.68           C  
ATOM   1218  O   VAL A  89     -10.174  12.360 -15.056  1.00  0.68           O  
ATOM   1219  CB  VAL A  89      -8.630  10.247 -17.018  1.00  0.68           C  
ATOM   1220  CG1 VAL A  89      -7.925  11.608 -17.036  1.00  0.68           C  
ATOM   1221  CG2 VAL A  89      -7.577   9.108 -16.864  1.00  0.68           C  
ATOM   1222  H   VAL A  89     -10.377   8.392 -16.764  1.00  0.68           H  
ATOM   1223  HA  VAL A  89      -9.076  10.127 -14.920  1.00  0.68           H  
ATOM   1224  HB  VAL A  89      -9.175  10.129 -17.956  1.00  0.68           H  
ATOM   1225 1HG1 VAL A  89      -7.253  11.647 -17.875  1.00  0.68           H  
ATOM   1226 2HG1 VAL A  89      -8.665  12.400 -17.145  1.00  0.68           H  
ATOM   1227 3HG1 VAL A  89      -7.373  11.753 -16.109  1.00  0.68           H  
ATOM   1228 1HG2 VAL A  89      -6.881   9.141 -17.694  1.00  0.68           H  
ATOM   1229 2HG2 VAL A  89      -7.033   9.238 -15.928  1.00  0.68           H  
ATOM   1230 3HG2 VAL A  89      -8.080   8.143 -16.856  1.00  0.68           H  
ATOM   1231  N   ALA A  90     -11.377  11.577 -16.789  1.00  0.71           N  
ATOM   1232  CA  ALA A  90     -12.183  12.768 -16.895  1.00  0.71           C  
ATOM   1233  C   ALA A  90     -12.906  13.002 -15.584  1.00  0.71           C  
ATOM   1234  O   ALA A  90     -12.951  14.130 -15.087  1.00  0.71           O  
ATOM   1235  CB  ALA A  90     -13.171  12.618 -18.043  1.00  0.71           C  
ATOM   1236  H   ALA A  90     -11.542  10.812 -17.430  1.00  0.71           H  
ATOM   1237  HA  ALA A  90     -11.527  13.618 -17.083  1.00  0.71           H  
ATOM   1238 1HB  ALA A  90     -13.778  13.521 -18.126  1.00  0.71           H  
ATOM   1239 2HB  ALA A  90     -12.627  12.453 -18.975  1.00  0.71           H  
ATOM   1240 3HB  ALA A  90     -13.818  11.760 -17.848  1.00  0.71           H  
ATOM   1241  N   ALA A  91     -13.427  11.931 -14.970  1.00  0.73           N  
ATOM   1242  CA  ALA A  91     -14.100  12.095 -13.697  1.00  0.73           C  
ATOM   1243  C   ALA A  91     -13.124  12.571 -12.626  1.00  0.73           C  
ATOM   1244  O   ALA A  91     -13.402  13.532 -11.906  1.00  0.73           O  
ATOM   1245  CB  ALA A  91     -14.732  10.778 -13.274  1.00  0.73           C  
ATOM   1246  H   ALA A  91     -13.399  11.005 -15.399  1.00  0.73           H  
ATOM   1247  HA  ALA A  91     -14.877  12.847 -13.816  1.00  0.73           H  
ATOM   1248 1HB  ALA A  91     -15.254  10.908 -12.330  1.00  0.73           H  
ATOM   1249 2HB  ALA A  91     -15.436  10.455 -14.041  1.00  0.73           H  
ATOM   1250 3HB  ALA A  91     -13.957  10.022 -13.160  1.00  0.73           H  
ATOM   1251  N   ALA A  92     -11.940  11.953 -12.576  1.00  0.76           N  
ATOM   1252  CA  ALA A  92     -10.914  12.285 -11.589  1.00  0.76           C  
ATOM   1253  C   ALA A  92     -10.459  13.736 -11.704  1.00  0.76           C  
ATOM   1254  O   ALA A  92     -10.157  14.389 -10.704  1.00  0.76           O  
ATOM   1255  CB  ALA A  92      -9.726  11.358 -11.742  1.00  0.76           C  
ATOM   1256  H   ALA A  92     -11.758  11.182 -13.220  1.00  0.76           H  
ATOM   1257  HA  ALA A  92     -11.349  12.147 -10.599  1.00  0.76           H  
ATOM   1258 1HB  ALA A  92      -8.988  11.590 -10.980  1.00  0.76           H  
ATOM   1259 2HB  ALA A  92     -10.055  10.325 -11.633  1.00  0.76           H  
ATOM   1260 3HB  ALA A  92      -9.289  11.496 -12.729  1.00  0.76           H  
ATOM   1261  N   LYS A  93     -10.422  14.239 -12.934  1.00  0.77           N  
ATOM   1262  CA  LYS A  93      -9.999  15.597 -13.224  1.00  0.77           C  
ATOM   1263  C   LYS A  93     -11.148  16.626 -13.186  1.00  0.77           C  
ATOM   1264  O   LYS A  93     -10.913  17.814 -13.413  1.00  0.77           O  
ATOM   1265  CB  LYS A  93      -9.331  15.653 -14.595  1.00  0.77           C  
ATOM   1266  CG  LYS A  93      -8.030  14.856 -14.820  1.00  0.77           C  
ATOM   1267  CD  LYS A  93      -6.855  15.445 -14.070  1.00  0.77           C  
ATOM   1268  CE  LYS A  93      -5.544  14.802 -14.530  1.00  0.77           C  
ATOM   1269  NZ  LYS A  93      -4.346  15.374 -13.835  1.00  0.77           N  
ATOM   1270  H   LYS A  93     -10.662  13.631 -13.717  1.00  0.77           H  
ATOM   1271  HA  LYS A  93      -9.268  15.890 -12.471  1.00  0.77           H  
ATOM   1272 1HB  LYS A  93     -10.031  15.262 -15.329  1.00  0.77           H  
ATOM   1273 2HB  LYS A  93      -9.120  16.678 -14.838  1.00  0.77           H  
ATOM   1274 1HG  LYS A  93      -8.176  13.829 -14.484  1.00  0.77           H  
ATOM   1275 2HG  LYS A  93      -7.801  14.835 -15.884  1.00  0.77           H  
ATOM   1276 1HD  LYS A  93      -6.811  16.521 -14.261  1.00  0.77           H  
ATOM   1277 2HD  LYS A  93      -6.984  15.280 -13.000  1.00  0.77           H  
ATOM   1278 1HE  LYS A  93      -5.585  13.736 -14.349  1.00  0.77           H  
ATOM   1279 2HE  LYS A  93      -5.436  14.974 -15.604  1.00  0.77           H  
ATOM   1280 1HZ  LYS A  93      -3.475  14.934 -14.209  1.00  0.77           H  
ATOM   1281 2HZ  LYS A  93      -4.300  16.365 -14.013  1.00  0.77           H  
ATOM   1282 3HZ  LYS A  93      -4.404  15.217 -12.845  1.00  0.77           H  
ATOM   1283  N   GLY A  94     -12.389  16.185 -12.926  1.00  0.76           N  
ATOM   1284  CA  GLY A  94     -13.536  17.095 -12.877  1.00  0.76           C  
ATOM   1285  C   GLY A  94     -14.146  17.530 -14.226  1.00  0.76           C  
ATOM   1286  O   GLY A  94     -14.823  18.557 -14.279  1.00  0.76           O  
ATOM   1287  H   GLY A  94     -12.557  15.200 -12.723  1.00  0.76           H  
ATOM   1288 1HA  GLY A  94     -14.315  16.618 -12.283  1.00  0.76           H  
ATOM   1289 2HA  GLY A  94     -13.243  17.986 -12.325  1.00  0.76           H  
ATOM   1290  N   TYR A  95     -13.921  16.774 -15.302  1.00  0.74           N  
ATOM   1291  CA  TYR A  95     -14.437  17.135 -16.632  1.00  0.74           C  
ATOM   1292  C   TYR A  95     -15.618  16.309 -17.095  1.00  0.74           C  
ATOM   1293  O   TYR A  95     -15.769  15.148 -16.714  1.00  0.74           O  
ATOM   1294  CB  TYR A  95     -13.384  16.953 -17.697  1.00  0.74           C  
ATOM   1295  CG  TYR A  95     -12.286  17.888 -17.690  1.00  0.74           C  
ATOM   1296  CD1 TYR A  95     -11.227  17.669 -16.885  1.00  0.74           C  
ATOM   1297  CD2 TYR A  95     -12.311  18.955 -18.542  1.00  0.74           C  
ATOM   1298  CE1 TYR A  95     -10.167  18.533 -16.904  1.00  0.74           C  
ATOM   1299  CE2 TYR A  95     -11.266  19.798 -18.572  1.00  0.74           C  
ATOM   1300  CZ  TYR A  95     -10.192  19.599 -17.753  1.00  0.74           C  
ATOM   1301  OH  TYR A  95      -9.137  20.459 -17.776  1.00  0.74           O  
ATOM   1302  H   TYR A  95     -13.386  15.913 -15.199  1.00  0.74           H  
ATOM   1303  HA  TYR A  95     -14.750  18.180 -16.608  1.00  0.74           H  
ATOM   1304 1HB  TYR A  95     -12.973  15.946 -17.621  1.00  0.74           H  
ATOM   1305 2HB  TYR A  95     -13.882  17.031 -18.646  1.00  0.74           H  
ATOM   1306  HD1 TYR A  95     -11.237  16.818 -16.233  1.00  0.74           H  
ATOM   1307  HD2 TYR A  95     -13.167  19.114 -19.202  1.00  0.74           H  
ATOM   1308  HE1 TYR A  95      -9.306  18.378 -16.257  1.00  0.74           H  
ATOM   1309  HE2 TYR A  95     -11.284  20.626 -19.251  1.00  0.74           H  
ATOM   1310  HH  TYR A  95      -8.405  20.093 -17.229  1.00  0.74           H  
ATOM   1311  N   HIS A  96     -16.454  16.900 -17.951  1.00  0.71           N  
ATOM   1312  CA  HIS A  96     -17.517  16.119 -18.567  1.00  0.71           C  
ATOM   1313  C   HIS A  96     -16.941  15.356 -19.748  1.00  0.71           C  
ATOM   1314  O   HIS A  96     -16.120  15.897 -20.496  1.00  0.71           O  
ATOM   1315  CB  HIS A  96     -18.704  16.973 -19.016  1.00  0.71           C  
ATOM   1316  CG  HIS A  96     -19.872  16.129 -19.505  1.00  0.71           C  
ATOM   1317  ND1 HIS A  96     -20.555  15.274 -18.670  1.00  0.71           N  
ATOM   1318  CD2 HIS A  96     -20.470  16.017 -20.724  1.00  0.71           C  
ATOM   1319  CE1 HIS A  96     -21.516  14.663 -19.350  1.00  0.71           C  
ATOM   1320  NE2 HIS A  96     -21.491  15.096 -20.595  1.00  0.71           N  
ATOM   1321  H   HIS A  96     -16.312  17.875 -18.239  1.00  0.71           H  
ATOM   1322  HA  HIS A  96     -17.894  15.386 -17.855  1.00  0.71           H  
ATOM   1323 1HB  HIS A  96     -19.045  17.595 -18.189  1.00  0.71           H  
ATOM   1324 2HB  HIS A  96     -18.391  17.637 -19.819  1.00  0.71           H  
ATOM   1325  HD2 HIS A  96     -20.198  16.550 -21.629  1.00  0.71           H  
ATOM   1326  HE1 HIS A  96     -22.213  13.928 -18.948  1.00  0.71           H  
ATOM   1327  HE2 HIS A  96     -22.144  14.785 -21.346  1.00  0.71           H  
ATOM   1328  N   LEU A  97     -17.348  14.103 -19.892  1.00  0.68           N  
ATOM   1329  CA  LEU A  97     -16.895  13.290 -21.009  1.00  0.68           C  
ATOM   1330  C   LEU A  97     -18.034  12.691 -21.797  1.00  0.68           C  
ATOM   1331  O   LEU A  97     -18.916  12.041 -21.227  1.00  0.68           O  
ATOM   1332  CB  LEU A  97     -16.030  12.123 -20.552  1.00  0.68           C  
ATOM   1333  CG  LEU A  97     -15.579  11.183 -21.688  1.00  0.68           C  
ATOM   1334  CD1 LEU A  97     -14.648  11.882 -22.589  1.00  0.68           C  
ATOM   1335  CD2 LEU A  97     -14.967  10.035 -21.135  1.00  0.68           C  
ATOM   1336  H   LEU A  97     -18.005  13.719 -19.224  1.00  0.68           H  
ATOM   1337  HA  LEU A  97     -16.312  13.918 -21.678  1.00  0.68           H  
ATOM   1338 1HB  LEU A  97     -15.140  12.525 -20.095  1.00  0.68           H  
ATOM   1339 2HB  LEU A  97     -16.573  11.536 -19.811  1.00  0.68           H  
ATOM   1340  HG  LEU A  97     -16.430  10.888 -22.271  1.00  0.68           H  
ATOM   1341 1HD1 LEU A  97     -14.361  11.215 -23.399  1.00  0.68           H  
ATOM   1342 2HD1 LEU A  97     -15.133  12.713 -22.990  1.00  0.68           H  
ATOM   1343 3HD1 LEU A  97     -13.770  12.201 -22.038  1.00  0.68           H  
ATOM   1344 1HD2 LEU A  97     -14.636   9.365 -21.924  1.00  0.68           H  
ATOM   1345 2HD2 LEU A  97     -14.126  10.354 -20.550  1.00  0.68           H  
ATOM   1346 3HD2 LEU A  97     -15.694   9.537 -20.511  1.00  0.68           H  
ATOM   1347  N   VAL A  98     -17.980  12.894 -23.098  1.00  0.65           N  
ATOM   1348  CA  VAL A  98     -18.923  12.318 -24.021  1.00  0.65           C  
ATOM   1349  C   VAL A  98     -18.153  11.302 -24.854  1.00  0.65           C  
ATOM   1350  O   VAL A  98     -17.072  11.609 -25.358  1.00  0.65           O  
ATOM   1351  CB  VAL A  98     -19.516  13.388 -24.941  1.00  0.65           C  
ATOM   1352  CG1 VAL A  98     -20.486  12.756 -25.904  1.00  0.65           C  
ATOM   1353  CG2 VAL A  98     -20.171  14.477 -24.116  1.00  0.65           C  
ATOM   1354  H   VAL A  98     -17.228  13.472 -23.466  1.00  0.65           H  
ATOM   1355  HA  VAL A  98     -19.715  11.824 -23.471  1.00  0.65           H  
ATOM   1356  HB  VAL A  98     -18.724  13.815 -25.521  1.00  0.65           H  
ATOM   1357 1HG1 VAL A  98     -20.882  13.522 -26.560  1.00  0.65           H  
ATOM   1358 2HG1 VAL A  98     -19.982  11.993 -26.500  1.00  0.65           H  
ATOM   1359 3HG1 VAL A  98     -21.308  12.295 -25.344  1.00  0.65           H  
ATOM   1360 1HG2 VAL A  98     -20.571  15.246 -24.774  1.00  0.65           H  
ATOM   1361 2HG2 VAL A  98     -20.979  14.059 -23.526  1.00  0.65           H  
ATOM   1362 3HG2 VAL A  98     -19.430  14.915 -23.454  1.00  0.65           H  
ATOM   1363  N   ILE A  99     -18.661  10.092 -24.938  1.00  0.64           N  
ATOM   1364  CA  ILE A  99     -17.970   9.065 -25.699  1.00  0.64           C  
ATOM   1365  C   ILE A  99     -18.906   8.628 -26.805  1.00  0.64           C  
ATOM   1366  O   ILE A  99     -20.094   8.408 -26.544  1.00  0.64           O  
ATOM   1367  CB  ILE A  99     -17.610   7.842 -24.850  1.00  0.64           C  
ATOM   1368  CG1 ILE A  99     -16.789   8.227 -23.666  1.00  0.64           C  
ATOM   1369  CG2 ILE A  99     -16.744   6.899 -25.689  1.00  0.64           C  
ATOM   1370  CD1 ILE A  99     -16.632   7.108 -22.700  1.00  0.64           C  
ATOM   1371  H   ILE A  99     -19.550   9.901 -24.478  1.00  0.64           H  
ATOM   1372  HA  ILE A  99     -17.067   9.475 -26.144  1.00  0.64           H  
ATOM   1373  HB  ILE A  99     -18.512   7.357 -24.504  1.00  0.64           H  
ATOM   1374 1HG1 ILE A  99     -15.803   8.562 -24.001  1.00  0.64           H  
ATOM   1375 2HG1 ILE A  99     -17.279   9.036 -23.154  1.00  0.64           H  
ATOM   1376 1HG2 ILE A  99     -16.465   6.025 -25.105  1.00  0.64           H  
ATOM   1377 2HG2 ILE A  99     -17.265   6.585 -26.577  1.00  0.64           H  
ATOM   1378 3HG2 ILE A  99     -15.854   7.436 -25.983  1.00  0.64           H  
ATOM   1379 1HD1 ILE A  99     -16.044   7.421 -21.852  1.00  0.64           H  
ATOM   1380 2HD1 ILE A  99     -17.615   6.796 -22.364  1.00  0.64           H  
ATOM   1381 3HD1 ILE A  99     -16.135   6.287 -23.189  1.00  0.64           H  
ATOM   1382  N   THR A 100     -18.397   8.552 -28.022  1.00  0.65           N  
ATOM   1383  CA  THR A 100     -19.237   8.130 -29.122  1.00  0.65           C  
ATOM   1384  C   THR A 100     -18.770   6.780 -29.636  1.00  0.65           C  
ATOM   1385  O   THR A 100     -17.602   6.597 -29.966  1.00  0.65           O  
ATOM   1386  CB  THR A 100     -19.235   9.156 -30.254  1.00  0.65           C  
ATOM   1387  OG1 THR A 100     -19.713  10.421 -29.766  1.00  0.65           O  
ATOM   1388  CG2 THR A 100     -20.143   8.689 -31.303  1.00  0.65           C  
ATOM   1389  H   THR A 100     -17.407   8.746 -28.158  1.00  0.65           H  
ATOM   1390  HA  THR A 100     -20.257   8.018 -28.767  1.00  0.65           H  
ATOM   1391  HB  THR A 100     -18.234   9.275 -30.663  1.00  0.65           H  
ATOM   1392  HG1 THR A 100     -20.092  10.914 -30.496  1.00  0.65           H  
ATOM   1393 1HG2 THR A 100     -20.141   9.403 -32.074  1.00  0.65           H  
ATOM   1394 2HG2 THR A 100     -19.802   7.734 -31.686  1.00  0.65           H  
ATOM   1395 3HG2 THR A 100     -21.149   8.579 -30.897  1.00  0.65           H  
ATOM   1396  N   MET A 101     -19.679   5.826 -29.675  1.00  0.69           N  
ATOM   1397  CA  MET A 101     -19.331   4.481 -30.104  1.00  0.69           C  
ATOM   1398  C   MET A 101     -20.385   3.872 -31.022  1.00  0.69           C  
ATOM   1399  O   MET A 101     -21.511   4.354 -31.058  1.00  0.69           O  
ATOM   1400  CB  MET A 101     -19.112   3.576 -28.898  1.00  0.69           C  
ATOM   1401  CG  MET A 101     -20.284   3.365 -28.058  1.00  0.69           C  
ATOM   1402  SD  MET A 101     -20.650   4.817 -27.133  1.00  0.69           S  
ATOM   1403  CE  MET A 101     -19.207   4.639 -26.157  1.00  0.69           C  
ATOM   1404  H   MET A 101     -20.636   6.062 -29.403  1.00  0.69           H  
ATOM   1405  HA  MET A 101     -18.390   4.559 -30.632  1.00  0.69           H  
ATOM   1406 1HB  MET A 101     -18.744   2.606 -29.194  1.00  0.69           H  
ATOM   1407 2HB  MET A 101     -18.357   4.018 -28.266  1.00  0.69           H  
ATOM   1408 1HG  MET A 101     -21.114   3.112 -28.698  1.00  0.69           H  
ATOM   1409 2HG  MET A 101     -20.108   2.558 -27.388  1.00  0.69           H  
ATOM   1410 1HE  MET A 101     -19.135   5.436 -25.475  1.00  0.69           H  
ATOM   1411 2HE  MET A 101     -19.253   3.714 -25.622  1.00  0.69           H  
ATOM   1412 3HE  MET A 101     -18.333   4.630 -26.804  1.00  0.69           H  
ATOM   1413  N   PRO A 102     -20.052   2.848 -31.812  1.00  0.74           N  
ATOM   1414  CA  PRO A 102     -21.003   2.056 -32.557  1.00  0.74           C  
ATOM   1415  C   PRO A 102     -22.004   1.405 -31.595  1.00  0.74           C  
ATOM   1416  O   PRO A 102     -21.620   0.916 -30.523  1.00  0.74           O  
ATOM   1417  CB  PRO A 102     -20.104   1.029 -33.254  1.00  0.74           C  
ATOM   1418  CG  PRO A 102     -18.745   1.683 -33.317  1.00  0.74           C  
ATOM   1419  CD  PRO A 102     -18.633   2.464 -32.048  1.00  0.74           C  
ATOM   1420  HA  PRO A 102     -21.518   2.695 -33.291  1.00  0.74           H  
ATOM   1421 1HB  PRO A 102     -20.102   0.085 -32.691  1.00  0.74           H  
ATOM   1422 2HB  PRO A 102     -20.502   0.803 -34.255  1.00  0.74           H  
ATOM   1423 1HG  PRO A 102     -17.951   0.930 -33.440  1.00  0.74           H  
ATOM   1424 2HG  PRO A 102     -18.697   2.338 -34.192  1.00  0.74           H  
ATOM   1425 1HD  PRO A 102     -18.244   1.825 -31.248  1.00  0.74           H  
ATOM   1426 2HD  PRO A 102     -17.986   3.311 -32.255  1.00  0.74           H  
ATOM   1427  N   GLU A 103     -23.248   1.273 -32.045  1.00  0.81           N  
ATOM   1428  CA  GLU A 103     -24.353   0.648 -31.300  1.00  0.81           C  
ATOM   1429  C   GLU A 103     -24.086  -0.804 -30.905  1.00  0.81           C  
ATOM   1430  O   GLU A 103     -24.730  -1.339 -30.003  1.00  0.81           O  
ATOM   1431  CB  GLU A 103     -25.641   0.683 -32.140  1.00  0.81           C  
ATOM   1432  CG  GLU A 103     -25.616  -0.234 -33.353  1.00  0.81           C  
ATOM   1433  CD  GLU A 103     -26.839  -0.144 -34.243  1.00  0.81           C  
ATOM   1434  OE1 GLU A 103     -27.940  -0.243 -33.751  1.00  0.81           O  
ATOM   1435  OE2 GLU A 103     -26.654   0.023 -35.435  1.00  0.81           O  
ATOM   1436  H   GLU A 103     -23.466   1.717 -32.932  1.00  0.81           H  
ATOM   1437  HA  GLU A 103     -24.512   1.215 -30.391  1.00  0.81           H  
ATOM   1438 1HB  GLU A 103     -26.488   0.402 -31.517  1.00  0.81           H  
ATOM   1439 2HB  GLU A 103     -25.813   1.703 -32.494  1.00  0.81           H  
ATOM   1440 1HG  GLU A 103     -24.731  -0.001 -33.923  1.00  0.81           H  
ATOM   1441 2HG  GLU A 103     -25.527  -1.260 -33.007  1.00  0.81           H  
ATOM   1442  N   THR A 104     -23.146  -1.439 -31.599  1.00  0.90           N  
ATOM   1443  CA  THR A 104     -22.802  -2.837 -31.406  1.00  0.90           C  
ATOM   1444  C   THR A 104     -21.880  -3.089 -30.207  1.00  0.90           C  
ATOM   1445  O   THR A 104     -21.640  -4.242 -29.843  1.00  0.90           O  
ATOM   1446  CB  THR A 104     -22.137  -3.381 -32.679  1.00  0.90           C  
ATOM   1447  OG1 THR A 104     -20.924  -2.662 -32.929  1.00  0.90           O  
ATOM   1448  CG2 THR A 104     -23.068  -3.170 -33.851  1.00  0.90           C  
ATOM   1449  H   THR A 104     -22.660  -0.912 -32.308  1.00  0.90           H  
ATOM   1450  HA  THR A 104     -23.726  -3.388 -31.236  1.00  0.90           H  
ATOM   1451  HB  THR A 104     -21.915  -4.441 -32.559  1.00  0.90           H  
ATOM   1452  HG1 THR A 104     -20.364  -2.708 -32.147  1.00  0.90           H  
ATOM   1453 1HG2 THR A 104     -22.602  -3.540 -34.764  1.00  0.90           H  
ATOM   1454 2HG2 THR A 104     -24.003  -3.702 -33.677  1.00  0.90           H  
ATOM   1455 3HG2 THR A 104     -23.269  -2.109 -33.947  1.00  0.90           H  
ATOM   1456  N   MET A 105     -21.333  -2.035 -29.605  1.00  0.97           N  
ATOM   1457  CA  MET A 105     -20.449  -2.244 -28.462  1.00  0.97           C  
ATOM   1458  C   MET A 105     -21.232  -2.914 -27.330  1.00  0.97           C  
ATOM   1459  O   MET A 105     -22.359  -2.520 -27.028  1.00  0.97           O  
ATOM   1460  CB  MET A 105     -19.850  -0.933 -27.967  1.00  0.97           C  
ATOM   1461  CG  MET A 105     -18.780  -1.131 -26.882  1.00  0.97           C  
ATOM   1462  SD  MET A 105     -18.130   0.391 -26.213  1.00  0.97           S  
ATOM   1463  CE  MET A 105     -19.528   0.798 -25.238  1.00  0.97           C  
ATOM   1464  H   MET A 105     -21.540  -1.087 -29.927  1.00  0.97           H  
ATOM   1465  HA  MET A 105     -19.644  -2.915 -28.758  1.00  0.97           H  
ATOM   1466 1HB  MET A 105     -19.404  -0.393 -28.804  1.00  0.97           H  
ATOM   1467 2HB  MET A 105     -20.641  -0.302 -27.557  1.00  0.97           H  
ATOM   1468 1HG  MET A 105     -19.218  -1.690 -26.059  1.00  0.97           H  
ATOM   1469 2HG  MET A 105     -17.954  -1.715 -27.287  1.00  0.97           H  
ATOM   1470 1HE  MET A 105     -19.352   1.707 -24.686  1.00  0.97           H  
ATOM   1471 2HE  MET A 105     -20.385   0.912 -25.890  1.00  0.97           H  
ATOM   1472 3HE  MET A 105     -19.723  -0.002 -24.553  1.00  0.97           H  
ATOM   1473  N   SER A 106     -20.635  -3.909 -26.678  1.00  1.02           N  
ATOM   1474  CA  SER A 106     -21.331  -4.590 -25.589  1.00  1.02           C  
ATOM   1475  C   SER A 106     -21.792  -3.659 -24.493  1.00  1.02           C  
ATOM   1476  O   SER A 106     -21.068  -2.754 -24.056  1.00  1.02           O  
ATOM   1477  CB  SER A 106     -20.482  -5.661 -24.940  1.00  1.02           C  
ATOM   1478  OG  SER A 106     -21.147  -6.184 -23.795  1.00  1.02           O  
ATOM   1479  H   SER A 106     -19.716  -4.208 -26.963  1.00  1.02           H  
ATOM   1480  HA  SER A 106     -22.215  -5.070 -26.013  1.00  1.02           H  
ATOM   1481 1HB  SER A 106     -20.305  -6.463 -25.657  1.00  1.02           H  
ATOM   1482 2HB  SER A 106     -19.531  -5.261 -24.662  1.00  1.02           H  
ATOM   1483  HG  SER A 106     -20.619  -6.943 -23.503  1.00  1.02           H  
ATOM   1484  N   VAL A 107     -22.972  -3.974 -23.978  1.00  1.04           N  
ATOM   1485  CA  VAL A 107     -23.583  -3.244 -22.889  1.00  1.04           C  
ATOM   1486  C   VAL A 107     -22.710  -3.222 -21.645  1.00  1.04           C  
ATOM   1487  O   VAL A 107     -22.793  -2.290 -20.845  1.00  1.04           O  
ATOM   1488  CB  VAL A 107     -24.949  -3.859 -22.542  1.00  1.04           C  
ATOM   1489  CG1 VAL A 107     -24.784  -5.231 -21.882  1.00  1.04           C  
ATOM   1490  CG2 VAL A 107     -25.679  -2.915 -21.621  1.00  1.04           C  
ATOM   1491  H   VAL A 107     -23.472  -4.750 -24.387  1.00  1.04           H  
ATOM   1492  HA  VAL A 107     -23.744  -2.222 -23.220  1.00  1.04           H  
ATOM   1493  HB  VAL A 107     -25.515  -4.002 -23.459  1.00  1.04           H  
ATOM   1494 1HG1 VAL A 107     -25.766  -5.646 -21.664  1.00  1.04           H  
ATOM   1495 2HG1 VAL A 107     -24.250  -5.901 -22.559  1.00  1.04           H  
ATOM   1496 3HG1 VAL A 107     -24.230  -5.144 -20.951  1.00  1.04           H  
ATOM   1497 1HG2 VAL A 107     -26.657  -3.328 -21.377  1.00  1.04           H  
ATOM   1498 2HG2 VAL A 107     -25.106  -2.787 -20.720  1.00  1.04           H  
ATOM   1499 3HG2 VAL A 107     -25.804  -1.950 -22.109  1.00  1.04           H  
ATOM   1500  N   GLU A 108     -21.844  -4.223 -21.465  1.00  1.02           N  
ATOM   1501  CA  GLU A 108     -21.021  -4.201 -20.265  1.00  1.02           C  
ATOM   1502  C   GLU A 108     -20.066  -3.019 -20.306  1.00  1.02           C  
ATOM   1503  O   GLU A 108     -19.739  -2.438 -19.273  1.00  1.02           O  
ATOM   1504  CB  GLU A 108     -20.267  -5.514 -20.068  1.00  1.02           C  
ATOM   1505  CG  GLU A 108     -21.168  -6.709 -19.701  1.00  1.02           C  
ATOM   1506  CD  GLU A 108     -21.920  -6.540 -18.383  1.00  1.02           C  
ATOM   1507  OE1 GLU A 108     -21.303  -6.222 -17.394  1.00  1.02           O  
ATOM   1508  OE2 GLU A 108     -23.128  -6.725 -18.374  1.00  1.02           O  
ATOM   1509  H   GLU A 108     -21.751  -4.962 -22.168  1.00  1.02           H  
ATOM   1510  HA  GLU A 108     -21.673  -4.067 -19.407  1.00  1.02           H  
ATOM   1511 1HB  GLU A 108     -19.736  -5.769 -20.987  1.00  1.02           H  
ATOM   1512 2HB  GLU A 108     -19.522  -5.394 -19.281  1.00  1.02           H  
ATOM   1513 1HG  GLU A 108     -21.890  -6.863 -20.504  1.00  1.02           H  
ATOM   1514 2HG  GLU A 108     -20.548  -7.598 -19.636  1.00  1.02           H  
ATOM   1515  N   ARG A 109     -19.610  -2.663 -21.503  1.00  0.97           N  
ATOM   1516  CA  ARG A 109     -18.681  -1.566 -21.653  1.00  0.97           C  
ATOM   1517  C   ARG A 109     -19.455  -0.285 -21.520  1.00  0.97           C  
ATOM   1518  O   ARG A 109     -18.981   0.684 -20.923  1.00  0.97           O  
ATOM   1519  CB  ARG A 109     -17.959  -1.636 -22.970  1.00  0.97           C  
ATOM   1520  CG  ARG A 109     -16.807  -2.569 -22.986  1.00  0.97           C  
ATOM   1521  CD  ARG A 109     -17.247  -3.951 -22.880  1.00  0.97           C  
ATOM   1522  NE  ARG A 109     -16.150  -4.866 -22.949  1.00  0.97           N  
ATOM   1523  CZ  ARG A 109     -15.607  -5.319 -24.080  1.00  0.97           C  
ATOM   1524  NH1 ARG A 109     -16.049  -4.911 -25.242  1.00  0.97           N  
ATOM   1525  NH2 ARG A 109     -14.626  -6.159 -23.981  1.00  0.97           N  
ATOM   1526  H   ARG A 109     -19.956  -3.127 -22.339  1.00  0.97           H  
ATOM   1527  HA  ARG A 109     -17.944  -1.614 -20.858  1.00  0.97           H  
ATOM   1528 1HB  ARG A 109     -18.648  -1.967 -23.737  1.00  0.97           H  
ATOM   1529 2HB  ARG A 109     -17.601  -0.657 -23.246  1.00  0.97           H  
ATOM   1530 1HG  ARG A 109     -16.308  -2.483 -23.940  1.00  0.97           H  
ATOM   1531 2HG  ARG A 109     -16.116  -2.342 -22.173  1.00  0.97           H  
ATOM   1532 1HD  ARG A 109     -17.761  -4.109 -21.935  1.00  0.97           H  
ATOM   1533 2HD  ARG A 109     -17.913  -4.158 -23.694  1.00  0.97           H  
ATOM   1534  HE  ARG A 109     -15.742  -5.229 -22.081  1.00  0.97           H  
ATOM   1535 1HH1 ARG A 109     -16.798  -4.247 -25.281  1.00  0.97           H  
ATOM   1536 2HH1 ARG A 109     -15.611  -5.245 -26.104  1.00  0.97           H  
ATOM   1537 1HH2 ARG A 109     -14.352  -6.410 -23.027  1.00  0.97           H  
ATOM   1538 2HH2 ARG A 109     -14.165  -6.521 -24.804  1.00  0.97           H  
ATOM   1539  N   ARG A 110     -20.677  -0.263 -22.068  1.00  0.90           N  
ATOM   1540  CA  ARG A 110     -21.431   0.972 -21.951  1.00  0.90           C  
ATOM   1541  C   ARG A 110     -21.642   1.280 -20.471  1.00  0.90           C  
ATOM   1542  O   ARG A 110     -21.421   2.408 -20.026  1.00  0.90           O  
ATOM   1543  CB  ARG A 110     -22.799   0.908 -22.648  1.00  0.90           C  
ATOM   1544  CG  ARG A 110     -22.760   0.879 -24.181  1.00  0.90           C  
ATOM   1545  CD  ARG A 110     -24.078   1.183 -24.848  1.00  0.90           C  
ATOM   1546  NE  ARG A 110     -25.144   0.215 -24.623  1.00  0.90           N  
ATOM   1547  CZ  ARG A 110     -25.365  -0.872 -25.399  1.00  0.90           C  
ATOM   1548  NH1 ARG A 110     -24.577  -1.131 -26.418  1.00  0.90           N  
ATOM   1549  NH2 ARG A 110     -26.385  -1.674 -25.140  1.00  0.90           N  
ATOM   1550  H   ARG A 110     -21.035  -1.079 -22.571  1.00  0.90           H  
ATOM   1551  HA  ARG A 110     -20.845   1.767 -22.395  1.00  0.90           H  
ATOM   1552 1HB  ARG A 110     -23.326   0.018 -22.311  1.00  0.90           H  
ATOM   1553 2HB  ARG A 110     -23.395   1.769 -22.345  1.00  0.90           H  
ATOM   1554 1HG  ARG A 110     -22.072   1.631 -24.514  1.00  0.90           H  
ATOM   1555 2HG  ARG A 110     -22.420  -0.111 -24.514  1.00  0.90           H  
ATOM   1556 1HD  ARG A 110     -24.430   2.161 -24.517  1.00  0.90           H  
ATOM   1557 2HD  ARG A 110     -23.898   1.214 -25.919  1.00  0.90           H  
ATOM   1558  HE  ARG A 110     -25.776   0.379 -23.852  1.00  0.90           H  
ATOM   1559 1HH1 ARG A 110     -23.795  -0.525 -26.628  1.00  0.90           H  
ATOM   1560 2HH1 ARG A 110     -24.740  -1.951 -26.997  1.00  0.90           H  
ATOM   1561 1HH2 ARG A 110     -27.017  -1.465 -24.378  1.00  0.90           H  
ATOM   1562 2HH2 ARG A 110     -26.549  -2.478 -25.730  1.00  0.90           H  
ATOM   1563  N   LYS A 111     -21.976   0.247 -19.687  1.00  0.83           N  
ATOM   1564  CA  LYS A 111     -22.183   0.424 -18.257  1.00  0.83           C  
ATOM   1565  C   LYS A 111     -20.909   0.852 -17.530  1.00  0.83           C  
ATOM   1566  O   LYS A 111     -20.962   1.723 -16.659  1.00  0.83           O  
ATOM   1567  CB  LYS A 111     -22.750  -0.852 -17.639  1.00  0.83           C  
ATOM   1568  CG  LYS A 111     -24.205  -1.133 -18.015  1.00  0.83           C  
ATOM   1569  CD  LYS A 111     -24.763  -2.311 -17.231  1.00  0.83           C  
ATOM   1570  CE  LYS A 111     -24.119  -3.609 -17.680  1.00  0.83           C  
ATOM   1571  NZ  LYS A 111     -24.720  -4.805 -17.026  1.00  0.83           N  
ATOM   1572  H   LYS A 111     -22.134  -0.671 -20.101  1.00  0.83           H  
ATOM   1573  HA  LYS A 111     -22.922   1.214 -18.123  1.00  0.83           H  
ATOM   1574 1HB  LYS A 111     -22.149  -1.706 -17.970  1.00  0.83           H  
ATOM   1575 2HB  LYS A 111     -22.678  -0.798 -16.556  1.00  0.83           H  
ATOM   1576 1HG  LYS A 111     -24.806  -0.246 -17.807  1.00  0.83           H  
ATOM   1577 2HG  LYS A 111     -24.265  -1.340 -19.074  1.00  0.83           H  
ATOM   1578 1HD  LYS A 111     -24.573  -2.169 -16.168  1.00  0.83           H  
ATOM   1579 2HD  LYS A 111     -25.839  -2.378 -17.388  1.00  0.83           H  
ATOM   1580 1HE  LYS A 111     -24.228  -3.710 -18.753  1.00  0.83           H  
ATOM   1581 2HE  LYS A 111     -23.056  -3.578 -17.439  1.00  0.83           H  
ATOM   1582 1HZ  LYS A 111     -24.215  -5.629 -17.395  1.00  0.83           H  
ATOM   1583 2HZ  LYS A 111     -24.604  -4.754 -16.028  1.00  0.83           H  
ATOM   1584 3HZ  LYS A 111     -25.694  -4.873 -17.254  1.00  0.83           H  
ATOM   1585  N   LEU A 112     -19.750   0.292 -17.901  1.00  0.77           N  
ATOM   1586  CA  LEU A 112     -18.516   0.710 -17.241  1.00  0.77           C  
ATOM   1587  C   LEU A 112     -18.222   2.179 -17.477  1.00  0.77           C  
ATOM   1588  O   LEU A 112     -17.859   2.902 -16.554  1.00  0.77           O  
ATOM   1589  CB  LEU A 112     -17.324  -0.089 -17.769  1.00  0.77           C  
ATOM   1590  CG  LEU A 112     -17.224  -1.530 -17.364  1.00  0.77           C  
ATOM   1591  CD1 LEU A 112     -16.138  -2.192 -18.186  1.00  0.77           C  
ATOM   1592  CD2 LEU A 112     -16.889  -1.592 -15.894  1.00  0.77           C  
ATOM   1593  H   LEU A 112     -19.730  -0.449 -18.603  1.00  0.77           H  
ATOM   1594  HA  LEU A 112     -18.621   0.540 -16.172  1.00  0.77           H  
ATOM   1595 1HB  LEU A 112     -17.356  -0.060 -18.856  1.00  0.77           H  
ATOM   1596 2HB  LEU A 112     -16.411   0.407 -17.443  1.00  0.77           H  
ATOM   1597  HG  LEU A 112     -18.159  -2.038 -17.541  1.00  0.77           H  
ATOM   1598 1HD1 LEU A 112     -16.051  -3.238 -17.894  1.00  0.77           H  
ATOM   1599 2HD1 LEU A 112     -16.388  -2.134 -19.238  1.00  0.77           H  
ATOM   1600 3HD1 LEU A 112     -15.202  -1.676 -18.007  1.00  0.77           H  
ATOM   1601 1HD2 LEU A 112     -16.805  -2.633 -15.585  1.00  0.77           H  
ATOM   1602 2HD2 LEU A 112     -15.944  -1.078 -15.716  1.00  0.77           H  
ATOM   1603 3HD2 LEU A 112     -17.680  -1.106 -15.323  1.00  0.77           H  
ATOM   1604  N   MET A 113     -18.429   2.642 -18.703  1.00  0.73           N  
ATOM   1605  CA  MET A 113     -18.182   4.039 -19.034  1.00  0.73           C  
ATOM   1606  C   MET A 113     -19.152   4.963 -18.285  1.00  0.73           C  
ATOM   1607  O   MET A 113     -18.754   5.972 -17.682  1.00  0.73           O  
ATOM   1608  CB  MET A 113     -18.328   4.211 -20.526  1.00  0.73           C  
ATOM   1609  CG  MET A 113     -17.286   3.525 -21.332  1.00  0.73           C  
ATOM   1610  SD  MET A 113     -17.556   3.687 -23.072  1.00  0.73           S  
ATOM   1611  CE  MET A 113     -16.476   2.432 -23.648  1.00  0.73           C  
ATOM   1612  H   MET A 113     -18.745   1.999 -19.434  1.00  0.73           H  
ATOM   1613  HA  MET A 113     -17.166   4.294 -18.734  1.00  0.73           H  
ATOM   1614 1HB  MET A 113     -19.304   3.846 -20.837  1.00  0.73           H  
ATOM   1615 2HB  MET A 113     -18.262   5.257 -20.750  1.00  0.73           H  
ATOM   1616 1HG  MET A 113     -16.318   3.952 -21.094  1.00  0.73           H  
ATOM   1617 2HG  MET A 113     -17.263   2.470 -21.083  1.00  0.73           H  
ATOM   1618 1HE  MET A 113     -16.510   2.406 -24.719  1.00  0.73           H  
ATOM   1619 2HE  MET A 113     -15.469   2.628 -23.320  1.00  0.73           H  
ATOM   1620 3HE  MET A 113     -16.790   1.477 -23.245  1.00  0.73           H  
ATOM   1621  N   GLN A 114     -20.432   4.569 -18.272  1.00  0.70           N  
ATOM   1622  CA  GLN A 114     -21.493   5.311 -17.592  1.00  0.70           C  
ATOM   1623  C   GLN A 114     -21.234   5.330 -16.088  1.00  0.70           C  
ATOM   1624  O   GLN A 114     -21.525   6.313 -15.405  1.00  0.70           O  
ATOM   1625  CB  GLN A 114     -22.854   4.687 -17.898  1.00  0.70           C  
ATOM   1626  CG  GLN A 114     -23.312   4.879 -19.336  1.00  0.70           C  
ATOM   1627  CD  GLN A 114     -24.555   4.092 -19.674  1.00  0.70           C  
ATOM   1628  OE1 GLN A 114     -24.790   3.005 -19.136  1.00  0.70           O  
ATOM   1629  NE2 GLN A 114     -25.375   4.635 -20.564  1.00  0.70           N  
ATOM   1630  H   GLN A 114     -20.696   3.726 -18.785  1.00  0.70           H  
ATOM   1631  HA  GLN A 114     -21.489   6.339 -17.959  1.00  0.70           H  
ATOM   1632 1HB  GLN A 114     -22.809   3.619 -17.698  1.00  0.70           H  
ATOM   1633 2HB  GLN A 114     -23.607   5.115 -17.240  1.00  0.70           H  
ATOM   1634 1HG  GLN A 114     -23.512   5.940 -19.504  1.00  0.70           H  
ATOM   1635 2HG  GLN A 114     -22.521   4.548 -19.988  1.00  0.70           H  
ATOM   1636 1HE2 GLN A 114     -26.218   4.161 -20.822  1.00  0.70           H  
ATOM   1637 2HE2 GLN A 114     -25.159   5.524 -20.965  1.00  0.70           H  
ATOM   1638  N   GLY A 115     -20.634   4.254 -15.575  1.00  0.67           N  
ATOM   1639  CA  GLY A 115     -20.280   4.101 -14.169  1.00  0.67           C  
ATOM   1640  C   GLY A 115     -19.314   5.185 -13.679  1.00  0.67           C  
ATOM   1641  O   GLY A 115     -19.210   5.430 -12.476  1.00  0.67           O  
ATOM   1642  H   GLY A 115     -20.447   3.460 -16.184  1.00  0.67           H  
ATOM   1643 1HA  GLY A 115     -21.186   4.114 -13.565  1.00  0.67           H  
ATOM   1644 2HA  GLY A 115     -19.820   3.123 -14.034  1.00  0.67           H  
ATOM   1645  N   TYR A 116     -18.612   5.840 -14.611  1.00  0.65           N  
ATOM   1646  CA  TYR A 116     -17.695   6.918 -14.295  1.00  0.65           C  
ATOM   1647  C   TYR A 116     -18.308   8.275 -14.659  1.00  0.65           C  
ATOM   1648  O   TYR A 116     -17.629   9.301 -14.645  1.00  0.65           O  
ATOM   1649  CB  TYR A 116     -16.369   6.718 -15.011  1.00  0.65           C  
ATOM   1650  CG  TYR A 116     -15.532   5.561 -14.535  1.00  0.65           C  
ATOM   1651  CD1 TYR A 116     -15.438   4.412 -15.295  1.00  0.65           C  
ATOM   1652  CD2 TYR A 116     -14.851   5.653 -13.330  1.00  0.65           C  
ATOM   1653  CE1 TYR A 116     -14.668   3.354 -14.851  1.00  0.65           C  
ATOM   1654  CE2 TYR A 116     -14.077   4.596 -12.891  1.00  0.65           C  
ATOM   1655  CZ  TYR A 116     -13.985   3.451 -13.649  1.00  0.65           C  
ATOM   1656  OH  TYR A 116     -13.215   2.395 -13.220  1.00  0.65           O  
ATOM   1657  H   TYR A 116     -18.730   5.606 -15.596  1.00  0.65           H  
ATOM   1658  HA  TYR A 116     -17.510   6.917 -13.222  1.00  0.65           H  
ATOM   1659 1HB  TYR A 116     -16.588   6.539 -16.048  1.00  0.65           H  
ATOM   1660 2HB  TYR A 116     -15.775   7.628 -14.946  1.00  0.65           H  
ATOM   1661  HD1 TYR A 116     -15.971   4.344 -16.241  1.00  0.65           H  
ATOM   1662  HD2 TYR A 116     -14.924   6.562 -12.732  1.00  0.65           H  
ATOM   1663  HE1 TYR A 116     -14.596   2.449 -15.438  1.00  0.65           H  
ATOM   1664  HE2 TYR A 116     -13.538   4.670 -11.946  1.00  0.65           H  
ATOM   1665  HH  TYR A 116     -12.754   2.637 -12.411  1.00  0.65           H  
ATOM   1666  N   GLY A 117     -19.609   8.273 -14.967  1.00  0.63           N  
ATOM   1667  CA  GLY A 117     -20.366   9.466 -15.322  1.00  0.63           C  
ATOM   1668  C   GLY A 117     -20.331   9.862 -16.802  1.00  0.63           C  
ATOM   1669  O   GLY A 117     -20.806  10.941 -17.154  1.00  0.63           O  
ATOM   1670  H   GLY A 117     -20.124   7.399 -14.959  1.00  0.63           H  
ATOM   1671 1HA  GLY A 117     -21.403   9.307 -15.028  1.00  0.63           H  
ATOM   1672 2HA  GLY A 117     -20.004  10.301 -14.722  1.00  0.63           H  
ATOM   1673  N   ALA A 118     -19.744   9.039 -17.674  1.00  0.62           N  
ATOM   1674  CA  ALA A 118     -19.675   9.413 -19.087  1.00  0.62           C  
ATOM   1675  C   ALA A 118     -21.047   9.431 -19.748  1.00  0.62           C  
ATOM   1676  O   ALA A 118     -21.925   8.623 -19.419  1.00  0.62           O  
ATOM   1677  CB  ALA A 118     -18.776   8.476 -19.857  1.00  0.62           C  
ATOM   1678  H   ALA A 118     -19.371   8.135 -17.384  1.00  0.62           H  
ATOM   1679  HA  ALA A 118     -19.261  10.422 -19.147  1.00  0.62           H  
ATOM   1680 1HB  ALA A 118     -18.723   8.805 -20.897  1.00  0.62           H  
ATOM   1681 2HB  ALA A 118     -17.787   8.485 -19.421  1.00  0.62           H  
ATOM   1682 3HB  ALA A 118     -19.183   7.476 -19.813  1.00  0.62           H  
ATOM   1683  N   GLU A 119     -21.201  10.337 -20.712  1.00  0.61           N  
ATOM   1684  CA  GLU A 119     -22.388  10.416 -21.555  1.00  0.61           C  
ATOM   1685  C   GLU A 119     -22.119   9.635 -22.829  1.00  0.61           C  
ATOM   1686  O   GLU A 119     -21.137   9.895 -23.521  1.00  0.61           O  
ATOM   1687  CB  GLU A 119     -22.718  11.870 -21.879  1.00  0.61           C  
ATOM   1688  CG  GLU A 119     -23.940  12.080 -22.757  1.00  0.61           C  
ATOM   1689  CD  GLU A 119     -24.225  13.549 -23.081  1.00  0.61           C  
ATOM   1690  OE1 GLU A 119     -23.539  14.427 -22.584  1.00  0.61           O  
ATOM   1691  OE2 GLU A 119     -25.145  13.784 -23.832  1.00  0.61           O  
ATOM   1692  H   GLU A 119     -20.434  10.987 -20.890  1.00  0.61           H  
ATOM   1693  HA  GLU A 119     -23.229   9.959 -21.035  1.00  0.61           H  
ATOM   1694 1HB  GLU A 119     -22.886  12.410 -20.952  1.00  0.61           H  
ATOM   1695 2HB  GLU A 119     -21.868  12.324 -22.367  1.00  0.61           H  
ATOM   1696 1HG  GLU A 119     -23.790  11.542 -23.696  1.00  0.61           H  
ATOM   1697 2HG  GLU A 119     -24.808  11.648 -22.261  1.00  0.61           H  
ATOM   1698  N   LEU A 120     -22.931   8.628 -23.109  1.00  0.61           N  
ATOM   1699  CA  LEU A 120     -22.670   7.797 -24.278  1.00  0.61           C  
ATOM   1700  C   LEU A 120     -23.643   8.016 -25.421  1.00  0.61           C  
ATOM   1701  O   LEU A 120     -24.863   7.992 -25.243  1.00  0.61           O  
ATOM   1702  CB  LEU A 120     -22.654   6.321 -23.886  1.00  0.61           C  
ATOM   1703  CG  LEU A 120     -21.332   5.805 -23.343  1.00  0.61           C  
ATOM   1704  CD1 LEU A 120     -20.985   6.428 -22.023  1.00  0.61           C  
ATOM   1705  CD2 LEU A 120     -21.426   4.335 -23.223  1.00  0.61           C  
ATOM   1706  H   LEU A 120     -23.725   8.440 -22.513  1.00  0.61           H  
ATOM   1707  HA  LEU A 120     -21.678   8.038 -24.649  1.00  0.61           H  
ATOM   1708 1HB  LEU A 120     -23.414   6.150 -23.127  1.00  0.61           H  
ATOM   1709 2HB  LEU A 120     -22.905   5.729 -24.769  1.00  0.61           H  
ATOM   1710  HG  LEU A 120     -20.556   6.067 -24.018  1.00  0.61           H  
ATOM   1711 1HD1 LEU A 120     -20.058   6.039 -21.698  1.00  0.61           H  
ATOM   1712 2HD1 LEU A 120     -20.886   7.476 -22.125  1.00  0.61           H  
ATOM   1713 3HD1 LEU A 120     -21.742   6.213 -21.292  1.00  0.61           H  
ATOM   1714 1HD2 LEU A 120     -20.486   3.955 -22.867  1.00  0.61           H  
ATOM   1715 2HD2 LEU A 120     -22.218   4.073 -22.521  1.00  0.61           H  
ATOM   1716 3HD2 LEU A 120     -21.644   3.912 -24.198  1.00  0.61           H  
ATOM   1717  N   ILE A 121     -23.068   8.202 -26.599  1.00  0.63           N  
ATOM   1718  CA  ILE A 121     -23.799   8.391 -27.840  1.00  0.63           C  
ATOM   1719  C   ILE A 121     -23.542   7.238 -28.788  1.00  0.63           C  
ATOM   1720  O   ILE A 121     -22.392   6.891 -29.057  1.00  0.63           O  
ATOM   1721  CB  ILE A 121     -23.412   9.723 -28.498  1.00  0.63           C  
ATOM   1722  CG1 ILE A 121     -23.810  10.879 -27.568  1.00  0.63           C  
ATOM   1723  CG2 ILE A 121     -24.026   9.853 -29.900  1.00  0.63           C  
ATOM   1724  CD1 ILE A 121     -23.302  12.196 -28.012  1.00  0.63           C  
ATOM   1725  H   ILE A 121     -22.047   8.223 -26.629  1.00  0.63           H  
ATOM   1726  HA  ILE A 121     -24.865   8.415 -27.618  1.00  0.63           H  
ATOM   1727  HB  ILE A 121     -22.323   9.761 -28.590  1.00  0.63           H  
ATOM   1728 1HG1 ILE A 121     -24.896  10.925 -27.499  1.00  0.63           H  
ATOM   1729 2HG1 ILE A 121     -23.407  10.689 -26.571  1.00  0.63           H  
ATOM   1730 1HG2 ILE A 121     -23.714  10.796 -30.344  1.00  0.63           H  
ATOM   1731 2HG2 ILE A 121     -23.685   9.027 -30.529  1.00  0.63           H  
ATOM   1732 3HG2 ILE A 121     -25.113   9.825 -29.828  1.00  0.63           H  
ATOM   1733 1HD1 ILE A 121     -23.607  12.970 -27.302  1.00  0.63           H  
ATOM   1734 2HD1 ILE A 121     -22.226  12.142 -28.053  1.00  0.63           H  
ATOM   1735 3HD1 ILE A 121     -23.697  12.431 -28.999  1.00  0.63           H  
ATOM   1736  N   LEU A 122     -24.610   6.624 -29.273  1.00  0.67           N  
ATOM   1737  CA  LEU A 122     -24.435   5.492 -30.161  1.00  0.67           C  
ATOM   1738  C   LEU A 122     -24.638   5.864 -31.621  1.00  0.67           C  
ATOM   1739  O   LEU A 122     -25.525   6.656 -31.950  1.00  0.67           O  
ATOM   1740  CB  LEU A 122     -25.386   4.368 -29.760  1.00  0.67           C  
ATOM   1741  CG  LEU A 122     -25.200   3.874 -28.332  1.00  0.67           C  
ATOM   1742  CD1 LEU A 122     -26.194   2.761 -28.017  1.00  0.67           C  
ATOM   1743  CD2 LEU A 122     -23.787   3.431 -28.179  1.00  0.67           C  
ATOM   1744  H   LEU A 122     -25.537   6.940 -29.025  1.00  0.67           H  
ATOM   1745  HA  LEU A 122     -23.428   5.123 -30.039  1.00  0.67           H  
ATOM   1746 1HB  LEU A 122     -26.409   4.715 -29.873  1.00  0.67           H  
ATOM   1747 2HB  LEU A 122     -25.230   3.529 -30.436  1.00  0.67           H  
ATOM   1748  HG  LEU A 122     -25.390   4.696 -27.640  1.00  0.67           H  
ATOM   1749 1HD1 LEU A 122     -26.055   2.427 -26.991  1.00  0.67           H  
ATOM   1750 2HD1 LEU A 122     -27.210   3.137 -28.140  1.00  0.67           H  
ATOM   1751 3HD1 LEU A 122     -26.037   1.921 -28.692  1.00  0.67           H  
ATOM   1752 1HD2 LEU A 122     -23.603   3.111 -27.165  1.00  0.67           H  
ATOM   1753 2HD2 LEU A 122     -23.566   2.618 -28.863  1.00  0.67           H  
ATOM   1754 3HD2 LEU A 122     -23.155   4.274 -28.415  1.00  0.67           H  
ATOM   1755  N   THR A 123     -23.846   5.242 -32.493  1.00  0.73           N  
ATOM   1756  CA  THR A 123     -23.974   5.453 -33.931  1.00  0.73           C  
ATOM   1757  C   THR A 123     -24.227   4.102 -34.625  1.00  0.73           C  
ATOM   1758  O   THR A 123     -23.886   3.062 -34.063  1.00  0.73           O  
ATOM   1759  CB  THR A 123     -22.694   6.122 -34.473  1.00  0.73           C  
ATOM   1760  OG1 THR A 123     -21.583   5.240 -34.309  1.00  0.73           O  
ATOM   1761  CG2 THR A 123     -22.430   7.405 -33.708  1.00  0.73           C  
ATOM   1762  H   THR A 123     -23.103   4.651 -32.117  1.00  0.73           H  
ATOM   1763  HA  THR A 123     -24.812   6.120 -34.092  1.00  0.73           H  
ATOM   1764  HB  THR A 123     -22.804   6.364 -35.516  1.00  0.73           H  
ATOM   1765  HG1 THR A 123     -21.647   4.529 -34.960  1.00  0.73           H  
ATOM   1766 1HG2 THR A 123     -21.543   7.878 -34.092  1.00  0.73           H  
ATOM   1767 2HG2 THR A 123     -23.276   8.082 -33.829  1.00  0.73           H  
ATOM   1768 3HG2 THR A 123     -22.296   7.179 -32.654  1.00  0.73           H  
ATOM   1769  N   PRO A 124     -24.795   4.062 -35.843  1.00  0.80           N  
ATOM   1770  CA  PRO A 124     -25.072   2.833 -36.564  1.00  0.80           C  
ATOM   1771  C   PRO A 124     -23.854   1.939 -36.690  1.00  0.80           C  
ATOM   1772  O   PRO A 124     -22.776   2.373 -37.111  1.00  0.80           O  
ATOM   1773  CB  PRO A 124     -25.519   3.358 -37.930  1.00  0.80           C  
ATOM   1774  CG  PRO A 124     -26.126   4.711 -37.630  1.00  0.80           C  
ATOM   1775  CD  PRO A 124     -25.248   5.290 -36.546  1.00  0.80           C  
ATOM   1776  HA  PRO A 124     -25.892   2.300 -36.060  1.00  0.80           H  
ATOM   1777 1HB  PRO A 124     -24.654   3.423 -38.618  1.00  0.80           H  
ATOM   1778 2HB  PRO A 124     -26.235   2.659 -38.384  1.00  0.80           H  
ATOM   1779 1HG  PRO A 124     -26.138   5.329 -38.543  1.00  0.80           H  
ATOM   1780 2HG  PRO A 124     -27.171   4.590 -37.312  1.00  0.80           H  
ATOM   1781 1HD  PRO A 124     -24.409   5.827 -37.002  1.00  0.80           H  
ATOM   1782 2HD  PRO A 124     -25.874   5.929 -35.918  1.00  0.80           H  
ATOM   1783  N   GLY A 125     -24.066   0.658 -36.412  1.00  0.89           N  
ATOM   1784  CA  GLY A 125     -23.028  -0.367 -36.464  1.00  0.89           C  
ATOM   1785  C   GLY A 125     -22.441  -0.499 -37.853  1.00  0.89           C  
ATOM   1786  O   GLY A 125     -21.261  -0.801 -38.023  1.00  0.89           O  
ATOM   1787  H   GLY A 125     -25.000   0.383 -36.088  1.00  0.89           H  
ATOM   1788 1HA  GLY A 125     -22.242  -0.128 -35.748  1.00  0.89           H  
ATOM   1789 2HA  GLY A 125     -23.460  -1.318 -36.162  1.00  0.89           H  
ATOM   1790  N   ALA A 126     -23.271  -0.220 -38.849  1.00  0.96           N  
ATOM   1791  CA  ALA A 126     -22.930  -0.318 -40.256  1.00  0.96           C  
ATOM   1792  C   ALA A 126     -21.741   0.552 -40.634  1.00  0.96           C  
ATOM   1793  O   ALA A 126     -21.006   0.223 -41.566  1.00  0.96           O  
ATOM   1794  CB  ALA A 126     -24.125   0.088 -41.096  1.00  0.96           C  
ATOM   1795  H   ALA A 126     -24.211   0.051 -38.599  1.00  0.96           H  
ATOM   1796  HA  ALA A 126     -22.671  -1.355 -40.469  1.00  0.96           H  
ATOM   1797 1HB  ALA A 126     -23.877  -0.014 -42.152  1.00  0.96           H  
ATOM   1798 2HB  ALA A 126     -24.973  -0.550 -40.856  1.00  0.96           H  
ATOM   1799 3HB  ALA A 126     -24.375   1.130 -40.881  1.00  0.96           H  
ATOM   1800  N   ASP A 127     -21.570   1.678 -39.946  1.00  1.01           N  
ATOM   1801  CA  ASP A 127     -20.492   2.590 -40.278  1.00  1.01           C  
ATOM   1802  C   ASP A 127     -19.243   2.349 -39.424  1.00  1.01           C  
ATOM   1803  O   ASP A 127     -18.233   3.056 -39.573  1.00  1.01           O  
ATOM   1804  CB  ASP A 127     -20.979   4.018 -40.103  1.00  1.01           C  
ATOM   1805  CG  ASP A 127     -22.079   4.399 -41.076  1.00  1.01           C  
ATOM   1806  OD1 ASP A 127     -22.005   4.013 -42.214  1.00  1.01           O  
ATOM   1807  OD2 ASP A 127     -22.986   5.083 -40.669  1.00  1.01           O  
ATOM   1808  H   ASP A 127     -22.167   1.895 -39.146  1.00  1.01           H  
ATOM   1809  HA  ASP A 127     -20.224   2.439 -41.323  1.00  1.01           H  
ATOM   1810 1HB  ASP A 127     -21.371   4.127 -39.090  1.00  1.01           H  
ATOM   1811 2HB  ASP A 127     -20.150   4.702 -40.232  1.00  1.01           H  
ATOM   1812  N   GLY A 128     -19.325   1.385 -38.508  1.00  1.01           N  
ATOM   1813  CA  GLY A 128     -18.223   1.059 -37.627  1.00  1.01           C  
ATOM   1814  C   GLY A 128     -17.694   2.292 -36.918  1.00  1.01           C  
ATOM   1815  O   GLY A 128     -18.437   3.209 -36.538  1.00  1.01           O  
ATOM   1816  H   GLY A 128     -20.162   0.807 -38.438  1.00  1.01           H  
ATOM   1817 1HA  GLY A 128     -18.563   0.329 -36.891  1.00  1.01           H  
ATOM   1818 2HA  GLY A 128     -17.426   0.590 -38.200  1.00  1.01           H  
ATOM   1819  N   MET A 129     -16.376   2.332 -36.786  1.00  0.97           N  
ATOM   1820  CA  MET A 129     -15.732   3.456 -36.148  1.00  0.97           C  
ATOM   1821  C   MET A 129     -15.805   4.718 -36.989  1.00  0.97           C  
ATOM   1822  O   MET A 129     -15.679   5.812 -36.456  1.00  0.97           O  
ATOM   1823  CB  MET A 129     -14.292   3.136 -35.780  1.00  0.97           C  
ATOM   1824  CG  MET A 129     -14.167   2.104 -34.686  1.00  0.97           C  
ATOM   1825  SD  MET A 129     -15.150   2.552 -33.233  1.00  0.97           S  
ATOM   1826  CE  MET A 129     -14.409   4.075 -32.704  1.00  0.97           C  
ATOM   1827  H   MET A 129     -15.816   1.561 -37.126  1.00  0.97           H  
ATOM   1828  HA  MET A 129     -16.267   3.658 -35.220  1.00  0.97           H  
ATOM   1829 1HB  MET A 129     -13.759   2.772 -36.659  1.00  0.97           H  
ATOM   1830 2HB  MET A 129     -13.791   4.049 -35.446  1.00  0.97           H  
ATOM   1831 1HG  MET A 129     -14.510   1.137 -35.052  1.00  0.97           H  
ATOM   1832 2HG  MET A 129     -13.122   2.008 -34.386  1.00  0.97           H  
ATOM   1833 1HE  MET A 129     -14.945   4.438 -31.828  1.00  0.97           H  
ATOM   1834 2HE  MET A 129     -13.362   3.911 -32.449  1.00  0.97           H  
ATOM   1835 3HE  MET A 129     -14.477   4.819 -33.500  1.00  0.97           H  
ATOM   1836  N   LYS A 130     -15.982   4.598 -38.306  1.00  0.90           N  
ATOM   1837  CA  LYS A 130     -16.007   5.809 -39.118  1.00  0.90           C  
ATOM   1838  C   LYS A 130     -17.230   6.616 -38.731  1.00  0.90           C  
ATOM   1839  O   LYS A 130     -17.176   7.843 -38.621  1.00  0.90           O  
ATOM   1840  CB  LYS A 130     -16.010   5.486 -40.607  1.00  0.90           C  
ATOM   1841  CG  LYS A 130     -14.691   4.917 -41.121  1.00  0.90           C  
ATOM   1842  CD  LYS A 130     -14.760   4.600 -42.612  1.00  0.90           C  
ATOM   1843  CE  LYS A 130     -13.442   4.029 -43.118  1.00  0.90           C  
ATOM   1844  NZ  LYS A 130     -13.506   3.682 -44.565  1.00  0.90           N  
ATOM   1845  H   LYS A 130     -16.169   3.692 -38.733  1.00  0.90           H  
ATOM   1846  HA  LYS A 130     -15.121   6.405 -38.893  1.00  0.90           H  
ATOM   1847 1HB  LYS A 130     -16.793   4.758 -40.817  1.00  0.90           H  
ATOM   1848 2HB  LYS A 130     -16.240   6.384 -41.176  1.00  0.90           H  
ATOM   1849 1HG  LYS A 130     -13.894   5.640 -40.946  1.00  0.90           H  
ATOM   1850 2HG  LYS A 130     -14.457   4.005 -40.574  1.00  0.90           H  
ATOM   1851 1HD  LYS A 130     -15.555   3.875 -42.791  1.00  0.90           H  
ATOM   1852 2HD  LYS A 130     -14.990   5.509 -43.168  1.00  0.90           H  
ATOM   1853 1HE  LYS A 130     -12.653   4.764 -42.966  1.00  0.90           H  
ATOM   1854 2HE  LYS A 130     -13.202   3.130 -42.550  1.00  0.90           H  
ATOM   1855 1HZ  LYS A 130     -12.615   3.307 -44.861  1.00  0.90           H  
ATOM   1856 2HZ  LYS A 130     -14.228   2.991 -44.715  1.00  0.90           H  
ATOM   1857 3HZ  LYS A 130     -13.717   4.511 -45.101  1.00  0.90           H  
ATOM   1858  N   GLY A 131     -18.320   5.900 -38.471  1.00  0.83           N  
ATOM   1859  CA  GLY A 131     -19.568   6.497 -38.017  1.00  0.83           C  
ATOM   1860  C   GLY A 131     -19.335   7.214 -36.702  1.00  0.83           C  
ATOM   1861  O   GLY A 131     -19.668   8.395 -36.554  1.00  0.83           O  
ATOM   1862  H   GLY A 131     -18.275   4.892 -38.625  1.00  0.83           H  
ATOM   1863 1HA  GLY A 131     -19.949   7.188 -38.767  1.00  0.83           H  
ATOM   1864 2HA  GLY A 131     -20.310   5.718 -37.869  1.00  0.83           H  
ATOM   1865  N   ALA A 132     -18.740   6.489 -35.746  1.00  0.75           N  
ATOM   1866  CA  ALA A 132     -18.471   7.058 -34.429  1.00  0.75           C  
ATOM   1867  C   ALA A 132     -17.584   8.302 -34.532  1.00  0.75           C  
ATOM   1868  O   ALA A 132     -17.824   9.295 -33.832  1.00  0.75           O  
ATOM   1869  CB  ALA A 132     -17.825   6.012 -33.545  1.00  0.75           C  
ATOM   1870  H   ALA A 132     -18.499   5.514 -35.946  1.00  0.75           H  
ATOM   1871  HA  ALA A 132     -19.413   7.350 -33.989  1.00  0.75           H  
ATOM   1872 1HB  ALA A 132     -17.651   6.422 -32.551  1.00  0.75           H  
ATOM   1873 2HB  ALA A 132     -18.494   5.162 -33.482  1.00  0.75           H  
ATOM   1874 3HB  ALA A 132     -16.877   5.707 -33.978  1.00  0.75           H  
ATOM   1875  N   ILE A 133     -16.594   8.271 -35.432  1.00  0.70           N  
ATOM   1876  CA  ILE A 133     -15.708   9.411 -35.638  1.00  0.70           C  
ATOM   1877  C   ILE A 133     -16.439  10.584 -36.240  1.00  0.70           C  
ATOM   1878  O   ILE A 133     -16.300  11.704 -35.754  1.00  0.70           O  
ATOM   1879  CB  ILE A 133     -14.482   9.054 -36.494  1.00  0.70           C  
ATOM   1880  CG1 ILE A 133     -13.564   8.076 -35.691  1.00  0.70           C  
ATOM   1881  CG2 ILE A 133     -13.743  10.345 -36.862  1.00  0.70           C  
ATOM   1882  CD1 ILE A 133     -12.482   7.412 -36.504  1.00  0.70           C  
ATOM   1883  H   ILE A 133     -16.432   7.422 -35.970  1.00  0.70           H  
ATOM   1884  HA  ILE A 133     -15.331   9.735 -34.684  1.00  0.70           H  
ATOM   1885  HB  ILE A 133     -14.804   8.537 -37.399  1.00  0.70           H  
ATOM   1886 1HG1 ILE A 133     -13.089   8.628 -34.892  1.00  0.70           H  
ATOM   1887 2HG1 ILE A 133     -14.183   7.301 -35.248  1.00  0.70           H  
ATOM   1888 1HG2 ILE A 133     -12.874  10.108 -37.469  1.00  0.70           H  
ATOM   1889 2HG2 ILE A 133     -14.409  11.000 -37.429  1.00  0.70           H  
ATOM   1890 3HG2 ILE A 133     -13.427  10.859 -35.959  1.00  0.70           H  
ATOM   1891 1HD1 ILE A 133     -11.898   6.754 -35.857  1.00  0.70           H  
ATOM   1892 2HD1 ILE A 133     -12.941   6.825 -37.302  1.00  0.70           H  
ATOM   1893 3HD1 ILE A 133     -11.832   8.171 -36.935  1.00  0.70           H  
ATOM   1894  N   ALA A 134     -17.241  10.346 -37.276  1.00  0.65           N  
ATOM   1895  CA  ALA A 134     -17.953  11.443 -37.904  1.00  0.65           C  
ATOM   1896  C   ALA A 134     -18.845  12.146 -36.898  1.00  0.65           C  
ATOM   1897  O   ALA A 134     -18.903  13.377 -36.866  1.00  0.65           O  
ATOM   1898  CB  ALA A 134     -18.789  10.925 -39.056  1.00  0.65           C  
ATOM   1899  H   ALA A 134     -17.335   9.400 -37.647  1.00  0.65           H  
ATOM   1900  HA  ALA A 134     -17.219  12.161 -38.275  1.00  0.65           H  
ATOM   1901 1HB  ALA A 134     -19.308  11.754 -39.531  1.00  0.65           H  
ATOM   1902 2HB  ALA A 134     -18.139  10.433 -39.778  1.00  0.65           H  
ATOM   1903 3HB  ALA A 134     -19.516  10.205 -38.674  1.00  0.65           H  
ATOM   1904  N   LYS A 135     -19.486  11.377 -36.020  1.00  0.63           N  
ATOM   1905  CA  LYS A 135     -20.342  11.988 -35.022  1.00  0.63           C  
ATOM   1906  C   LYS A 135     -19.502  12.761 -34.014  1.00  0.63           C  
ATOM   1907  O   LYS A 135     -19.869  13.868 -33.619  1.00  0.63           O  
ATOM   1908  CB  LYS A 135     -21.199  10.929 -34.356  1.00  0.63           C  
ATOM   1909  CG  LYS A 135     -22.166  11.441 -33.273  1.00  0.63           C  
ATOM   1910  CD  LYS A 135     -23.148  12.450 -33.847  1.00  0.63           C  
ATOM   1911  CE  LYS A 135     -24.095  11.805 -34.858  1.00  0.63           C  
ATOM   1912  NZ  LYS A 135     -25.112  12.785 -35.375  1.00  0.63           N  
ATOM   1913  H   LYS A 135     -19.409  10.358 -36.077  1.00  0.63           H  
ATOM   1914  HA  LYS A 135     -21.004  12.697 -35.521  1.00  0.63           H  
ATOM   1915 1HB  LYS A 135     -21.807  10.448 -35.123  1.00  0.63           H  
ATOM   1916 2HB  LYS A 135     -20.554  10.172 -33.973  1.00  0.63           H  
ATOM   1917 1HG  LYS A 135     -22.718  10.599 -32.853  1.00  0.63           H  
ATOM   1918 2HG  LYS A 135     -21.595  11.913 -32.472  1.00  0.63           H  
ATOM   1919 1HD  LYS A 135     -23.734  12.888 -33.038  1.00  0.63           H  
ATOM   1920 2HD  LYS A 135     -22.600  13.255 -34.349  1.00  0.63           H  
ATOM   1921 1HE  LYS A 135     -23.513  11.427 -35.698  1.00  0.63           H  
ATOM   1922 2HE  LYS A 135     -24.614  10.972 -34.382  1.00  0.63           H  
ATOM   1923 1HZ  LYS A 135     -25.714  12.337 -36.044  1.00  0.63           H  
ATOM   1924 2HZ  LYS A 135     -25.662  13.145 -34.616  1.00  0.63           H  
ATOM   1925 3HZ  LYS A 135     -24.610  13.569 -35.837  1.00  0.63           H  
ATOM   1926  N   ALA A 136     -18.357  12.213 -33.602  1.00  0.62           N  
ATOM   1927  CA  ALA A 136     -17.532  12.963 -32.669  1.00  0.62           C  
ATOM   1928  C   ALA A 136     -17.110  14.284 -33.297  1.00  0.62           C  
ATOM   1929  O   ALA A 136     -17.109  15.318 -32.630  1.00  0.62           O  
ATOM   1930  CB  ALA A 136     -16.318  12.172 -32.267  1.00  0.62           C  
ATOM   1931  H   ALA A 136     -18.069  11.285 -33.914  1.00  0.62           H  
ATOM   1932  HA  ALA A 136     -18.121  13.177 -31.788  1.00  0.62           H  
ATOM   1933 1HB  ALA A 136     -15.738  12.749 -31.561  1.00  0.62           H  
ATOM   1934 2HB  ALA A 136     -16.643  11.244 -31.802  1.00  0.62           H  
ATOM   1935 3HB  ALA A 136     -15.717  11.953 -33.151  1.00  0.62           H  
ATOM   1936  N   GLU A 137     -16.789  14.272 -34.593  1.00  0.63           N  
ATOM   1937  CA  GLU A 137     -16.386  15.503 -35.254  1.00  0.63           C  
ATOM   1938  C   GLU A 137     -17.525  16.520 -35.239  1.00  0.63           C  
ATOM   1939  O   GLU A 137     -17.288  17.706 -34.992  1.00  0.63           O  
ATOM   1940  CB  GLU A 137     -15.922  15.230 -36.690  1.00  0.63           C  
ATOM   1941  CG  GLU A 137     -14.582  14.487 -36.808  1.00  0.63           C  
ATOM   1942  CD  GLU A 137     -14.207  14.136 -38.231  1.00  0.63           C  
ATOM   1943  OE1 GLU A 137     -14.999  14.370 -39.115  1.00  0.63           O  
ATOM   1944  OE2 GLU A 137     -13.123  13.635 -38.434  1.00  0.63           O  
ATOM   1945  H   GLU A 137     -16.800  13.393 -35.112  1.00  0.63           H  
ATOM   1946  HA  GLU A 137     -15.546  15.925 -34.702  1.00  0.63           H  
ATOM   1947 1HB  GLU A 137     -16.674  14.634 -37.203  1.00  0.63           H  
ATOM   1948 2HB  GLU A 137     -15.835  16.174 -37.227  1.00  0.63           H  
ATOM   1949 1HG  GLU A 137     -13.810  15.134 -36.411  1.00  0.63           H  
ATOM   1950 2HG  GLU A 137     -14.615  13.585 -36.201  1.00  0.63           H  
ATOM   1951  N   GLU A 138     -18.772  16.058 -35.442  1.00  0.66           N  
ATOM   1952  CA  GLU A 138     -19.907  16.980 -35.399  1.00  0.66           C  
ATOM   1953  C   GLU A 138     -20.052  17.599 -34.012  1.00  0.66           C  
ATOM   1954  O   GLU A 138     -20.298  18.798 -33.882  1.00  0.66           O  
ATOM   1955  CB  GLU A 138     -21.236  16.277 -35.730  1.00  0.66           C  
ATOM   1956  CG  GLU A 138     -21.439  15.819 -37.176  1.00  0.66           C  
ATOM   1957  CD  GLU A 138     -22.792  15.106 -37.382  1.00  0.66           C  
ATOM   1958  OE1 GLU A 138     -23.524  14.941 -36.417  1.00  0.66           O  
ATOM   1959  OE2 GLU A 138     -23.082  14.725 -38.490  1.00  0.66           O  
ATOM   1960  H   GLU A 138     -18.913  15.070 -35.666  1.00  0.66           H  
ATOM   1961  HA  GLU A 138     -19.733  17.779 -36.119  1.00  0.66           H  
ATOM   1962 1HB  GLU A 138     -21.331  15.393 -35.102  1.00  0.66           H  
ATOM   1963 2HB  GLU A 138     -22.063  16.938 -35.474  1.00  0.66           H  
ATOM   1964 1HG  GLU A 138     -21.389  16.685 -37.832  1.00  0.66           H  
ATOM   1965 2HG  GLU A 138     -20.632  15.144 -37.446  1.00  0.66           H  
ATOM   1966  N   LEU A 139     -19.856  16.789 -32.966  1.00  0.71           N  
ATOM   1967  CA  LEU A 139     -19.993  17.281 -31.597  1.00  0.71           C  
ATOM   1968  C   LEU A 139     -18.929  18.328 -31.305  1.00  0.71           C  
ATOM   1969  O   LEU A 139     -19.201  19.368 -30.698  1.00  0.71           O  
ATOM   1970  CB  LEU A 139     -19.846  16.113 -30.623  1.00  0.71           C  
ATOM   1971  CG  LEU A 139     -20.971  15.072 -30.658  1.00  0.71           C  
ATOM   1972  CD1 LEU A 139     -20.577  13.872 -29.828  1.00  0.71           C  
ATOM   1973  CD2 LEU A 139     -22.242  15.686 -30.129  1.00  0.71           C  
ATOM   1974  H   LEU A 139     -19.653  15.801 -33.139  1.00  0.71           H  
ATOM   1975  HA  LEU A 139     -20.977  17.734 -31.483  1.00  0.71           H  
ATOM   1976 1HB  LEU A 139     -18.928  15.601 -30.862  1.00  0.71           H  
ATOM   1977 2HB  LEU A 139     -19.771  16.505 -29.610  1.00  0.71           H  
ATOM   1978  HG  LEU A 139     -21.127  14.743 -31.682  1.00  0.71           H  
ATOM   1979 1HD1 LEU A 139     -21.366  13.141 -29.880  1.00  0.71           H  
ATOM   1980 2HD1 LEU A 139     -19.672  13.440 -30.217  1.00  0.71           H  
ATOM   1981 3HD1 LEU A 139     -20.415  14.178 -28.800  1.00  0.71           H  
ATOM   1982 1HD2 LEU A 139     -23.042  14.946 -30.160  1.00  0.71           H  
ATOM   1983 2HD2 LEU A 139     -22.088  16.013 -29.099  1.00  0.71           H  
ATOM   1984 3HD2 LEU A 139     -22.514  16.544 -30.747  1.00  0.71           H  
ATOM   1985  N   VAL A 140     -17.724  18.083 -31.804  1.00  0.78           N  
ATOM   1986  CA  VAL A 140     -16.628  19.012 -31.623  1.00  0.78           C  
ATOM   1987  C   VAL A 140     -16.867  20.335 -32.315  1.00  0.78           C  
ATOM   1988  O   VAL A 140     -16.787  21.391 -31.676  1.00  0.78           O  
ATOM   1989  CB  VAL A 140     -15.338  18.380 -32.161  1.00  0.78           C  
ATOM   1990  CG1 VAL A 140     -14.218  19.387 -32.226  1.00  0.78           C  
ATOM   1991  CG2 VAL A 140     -14.927  17.259 -31.240  1.00  0.78           C  
ATOM   1992  H   VAL A 140     -17.558  17.202 -32.294  1.00  0.78           H  
ATOM   1993  HA  VAL A 140     -16.505  19.191 -30.559  1.00  0.78           H  
ATOM   1994  HB  VAL A 140     -15.519  17.995 -33.160  1.00  0.78           H  
ATOM   1995 1HG1 VAL A 140     -13.320  18.901 -32.605  1.00  0.78           H  
ATOM   1996 2HG1 VAL A 140     -14.495  20.203 -32.890  1.00  0.78           H  
ATOM   1997 3HG1 VAL A 140     -14.028  19.775 -31.256  1.00  0.78           H  
ATOM   1998 1HG2 VAL A 140     -14.038  16.819 -31.652  1.00  0.78           H  
ATOM   1999 2HG2 VAL A 140     -14.727  17.654 -30.240  1.00  0.78           H  
ATOM   2000 3HG2 VAL A 140     -15.700  16.515 -31.174  1.00  0.78           H  
ATOM   2001  N   LYS A 141     -17.222  20.280 -33.602  1.00  0.86           N  
ATOM   2002  CA  LYS A 141     -17.445  21.478 -34.400  1.00  0.86           C  
ATOM   2003  C   LYS A 141     -18.649  22.287 -33.939  1.00  0.86           C  
ATOM   2004  O   LYS A 141     -18.607  23.518 -33.925  1.00  0.86           O  
ATOM   2005  CB  LYS A 141     -17.625  21.088 -35.864  1.00  0.86           C  
ATOM   2006  CG  LYS A 141     -16.355  20.580 -36.538  1.00  0.86           C  
ATOM   2007  CD  LYS A 141     -16.619  20.165 -37.980  1.00  0.86           C  
ATOM   2008  CE  LYS A 141     -15.356  19.633 -38.645  1.00  0.86           C  
ATOM   2009  NZ  LYS A 141     -15.608  19.197 -40.049  1.00  0.86           N  
ATOM   2010  H   LYS A 141     -17.305  19.367 -34.054  1.00  0.86           H  
ATOM   2011  HA  LYS A 141     -16.563  22.112 -34.312  1.00  0.86           H  
ATOM   2012 1HB  LYS A 141     -18.374  20.293 -35.928  1.00  0.86           H  
ATOM   2013 2HB  LYS A 141     -18.000  21.940 -36.426  1.00  0.86           H  
ATOM   2014 1HG  LYS A 141     -15.596  21.360 -36.522  1.00  0.86           H  
ATOM   2015 2HG  LYS A 141     -15.979  19.718 -35.984  1.00  0.86           H  
ATOM   2016 1HD  LYS A 141     -17.380  19.381 -37.990  1.00  0.86           H  
ATOM   2017 2HD  LYS A 141     -16.989  21.018 -38.545  1.00  0.86           H  
ATOM   2018 1HE  LYS A 141     -14.597  20.414 -38.647  1.00  0.86           H  
ATOM   2019 2HE  LYS A 141     -14.985  18.779 -38.073  1.00  0.86           H  
ATOM   2020 1HZ  LYS A 141     -14.750  18.849 -40.454  1.00  0.86           H  
ATOM   2021 2HZ  LYS A 141     -16.303  18.462 -40.052  1.00  0.86           H  
ATOM   2022 3HZ  LYS A 141     -15.943  19.980 -40.592  1.00  0.86           H  
ATOM   2023  N   GLU A 142     -19.718  21.602 -33.547  1.00  0.92           N  
ATOM   2024  CA  GLU A 142     -20.931  22.264 -33.101  1.00  0.92           C  
ATOM   2025  C   GLU A 142     -20.773  22.942 -31.750  1.00  0.92           C  
ATOM   2026  O   GLU A 142     -21.270  24.051 -31.544  1.00  0.92           O  
ATOM   2027  CB  GLU A 142     -22.092  21.266 -33.003  1.00  0.92           C  
ATOM   2028  CG  GLU A 142     -23.416  21.901 -32.586  1.00  0.92           C  
ATOM   2029  CD  GLU A 142     -24.582  20.938 -32.519  1.00  0.92           C  
ATOM   2030  OE1 GLU A 142     -24.431  19.796 -32.879  1.00  0.92           O  
ATOM   2031  OE2 GLU A 142     -25.624  21.354 -32.052  1.00  0.92           O  
ATOM   2032  H   GLU A 142     -19.715  20.583 -33.581  1.00  0.92           H  
ATOM   2033  HA  GLU A 142     -21.189  23.027 -33.834  1.00  0.92           H  
ATOM   2034 1HB  GLU A 142     -22.235  20.778 -33.967  1.00  0.92           H  
ATOM   2035 2HB  GLU A 142     -21.841  20.489 -32.279  1.00  0.92           H  
ATOM   2036 1HG  GLU A 142     -23.284  22.359 -31.614  1.00  0.92           H  
ATOM   2037 2HG  GLU A 142     -23.654  22.693 -33.294  1.00  0.92           H  
ATOM   2038  N   LYS A 143     -20.128  22.255 -30.807  1.00  0.96           N  
ATOM   2039  CA  LYS A 143     -20.053  22.753 -29.448  1.00  0.96           C  
ATOM   2040  C   LYS A 143     -18.729  23.423 -29.045  1.00  0.96           C  
ATOM   2041  O   LYS A 143     -18.688  24.121 -28.031  1.00  0.96           O  
ATOM   2042  CB  LYS A 143     -20.346  21.609 -28.505  1.00  0.96           C  
ATOM   2043  CG  LYS A 143     -21.690  20.911 -28.737  1.00  0.96           C  
ATOM   2044  CD  LYS A 143     -22.886  21.841 -28.553  1.00  0.96           C  
ATOM   2045  CE  LYS A 143     -24.195  21.069 -28.753  1.00  0.96           C  
ATOM   2046  NZ  LYS A 143     -25.401  21.949 -28.686  1.00  0.96           N  
ATOM   2047  H   LYS A 143     -19.726  21.338 -31.011  1.00  0.96           H  
ATOM   2048  HA  LYS A 143     -20.838  23.497 -29.328  1.00  0.96           H  
ATOM   2049 1HB  LYS A 143     -19.559  20.869 -28.597  1.00  0.96           H  
ATOM   2050 2HB  LYS A 143     -20.343  21.987 -27.500  1.00  0.96           H  
ATOM   2051 1HG  LYS A 143     -21.705  20.509 -29.755  1.00  0.96           H  
ATOM   2052 2HG  LYS A 143     -21.784  20.078 -28.045  1.00  0.96           H  
ATOM   2053 1HD  LYS A 143     -22.867  22.264 -27.548  1.00  0.96           H  
ATOM   2054 2HD  LYS A 143     -22.835  22.655 -29.275  1.00  0.96           H  
ATOM   2055 1HE  LYS A 143     -24.166  20.584 -29.724  1.00  0.96           H  
ATOM   2056 2HE  LYS A 143     -24.275  20.304 -27.983  1.00  0.96           H  
ATOM   2057 1HZ  LYS A 143     -26.226  21.385 -28.835  1.00  0.96           H  
ATOM   2058 2HZ  LYS A 143     -25.450  22.394 -27.783  1.00  0.96           H  
ATOM   2059 3HZ  LYS A 143     -25.349  22.658 -29.410  1.00  0.96           H  
ATOM   2060  N   GLY A 144     -17.640  23.219 -29.802  1.00  0.96           N  
ATOM   2061  CA  GLY A 144     -16.344  23.778 -29.403  1.00  0.96           C  
ATOM   2062  C   GLY A 144     -15.670  22.905 -28.344  1.00  0.96           C  
ATOM   2063  O   GLY A 144     -15.032  23.402 -27.414  1.00  0.96           O  
ATOM   2064  H   GLY A 144     -17.677  22.645 -30.639  1.00  0.96           H  
ATOM   2065 1HA  GLY A 144     -15.701  23.848 -30.283  1.00  0.96           H  
ATOM   2066 2HA  GLY A 144     -16.481  24.787 -29.020  1.00  0.96           H  
ATOM   2067  N   TYR A 145     -15.885  21.603 -28.468  1.00  0.92           N  
ATOM   2068  CA  TYR A 145     -15.363  20.613 -27.521  1.00  0.92           C  
ATOM   2069  C   TYR A 145     -13.986  20.059 -27.892  1.00  0.92           C  
ATOM   2070  O   TYR A 145     -13.540  20.178 -29.029  1.00  0.92           O  
ATOM   2071  CB  TYR A 145     -16.363  19.481 -27.325  1.00  0.92           C  
ATOM   2072  CG  TYR A 145     -17.617  19.891 -26.571  1.00  0.92           C  
ATOM   2073  CD1 TYR A 145     -17.635  21.090 -25.870  1.00  0.92           C  
ATOM   2074  CD2 TYR A 145     -18.734  19.063 -26.543  1.00  0.92           C  
ATOM   2075  CE1 TYR A 145     -18.756  21.457 -25.151  1.00  0.92           C  
ATOM   2076  CE2 TYR A 145     -19.851  19.426 -25.821  1.00  0.92           C  
ATOM   2077  CZ  TYR A 145     -19.866  20.618 -25.124  1.00  0.92           C  
ATOM   2078  OH  TYR A 145     -20.973  20.984 -24.398  1.00  0.92           O  
ATOM   2079  H   TYR A 145     -16.394  21.311 -29.300  1.00  0.92           H  
ATOM   2080  HA  TYR A 145     -15.247  21.104 -26.556  1.00  0.92           H  
ATOM   2081 1HB  TYR A 145     -16.661  19.066 -28.282  1.00  0.92           H  
ATOM   2082 2HB  TYR A 145     -15.875  18.695 -26.759  1.00  0.92           H  
ATOM   2083  HD1 TYR A 145     -16.765  21.745 -25.879  1.00  0.92           H  
ATOM   2084  HD2 TYR A 145     -18.734  18.129 -27.083  1.00  0.92           H  
ATOM   2085  HE1 TYR A 145     -18.763  22.397 -24.602  1.00  0.92           H  
ATOM   2086  HE2 TYR A 145     -20.722  18.771 -25.801  1.00  0.92           H  
ATOM   2087  HH  TYR A 145     -20.843  21.865 -24.038  1.00  0.92           H  
ATOM   2088  N   PHE A 146     -13.285  19.485 -26.912  1.00  0.87           N  
ATOM   2089  CA  PHE A 146     -11.973  18.869 -27.147  1.00  0.87           C  
ATOM   2090  C   PHE A 146     -12.018  17.389 -27.511  1.00  0.87           C  
ATOM   2091  O   PHE A 146     -12.670  16.611 -26.823  1.00  0.87           O  
ATOM   2092  CB  PHE A 146     -11.096  19.027 -25.919  1.00  0.87           C  
ATOM   2093  CG  PHE A 146      -9.840  18.215 -25.990  1.00  0.87           C  
ATOM   2094  CD1 PHE A 146      -8.788  18.539 -26.817  1.00  0.87           C  
ATOM   2095  CD2 PHE A 146      -9.741  17.087 -25.209  1.00  0.87           C  
ATOM   2096  CE1 PHE A 146      -7.674  17.727 -26.859  1.00  0.87           C  
ATOM   2097  CE2 PHE A 146      -8.654  16.293 -25.237  1.00  0.87           C  
ATOM   2098  CZ  PHE A 146      -7.615  16.595 -26.066  1.00  0.87           C  
ATOM   2099  H   PHE A 146     -13.689  19.420 -25.974  1.00  0.87           H  
ATOM   2100  HA  PHE A 146     -11.502  19.400 -27.974  1.00  0.87           H  
ATOM   2101 1HB  PHE A 146     -10.828  20.076 -25.773  1.00  0.87           H  
ATOM   2102 2HB  PHE A 146     -11.672  18.704 -25.064  1.00  0.87           H  
ATOM   2103  HD1 PHE A 146      -8.852  19.429 -27.442  1.00  0.87           H  
ATOM   2104  HD2 PHE A 146     -10.563  16.841 -24.564  1.00  0.87           H  
ATOM   2105  HE1 PHE A 146      -6.843  17.970 -27.515  1.00  0.87           H  
ATOM   2106  HE2 PHE A 146      -8.612  15.417 -24.607  1.00  0.87           H  
ATOM   2107  HZ  PHE A 146      -6.734  15.951 -26.092  1.00  0.87           H  
ATOM   2108  N   MET A 147     -11.318  16.996 -28.581  1.00  0.82           N  
ATOM   2109  CA  MET A 147     -11.272  15.583 -28.968  1.00  0.82           C  
ATOM   2110  C   MET A 147      -9.883  14.910 -28.923  1.00  0.82           C  
ATOM   2111  O   MET A 147      -9.037  15.155 -29.792  1.00  0.82           O  
ATOM   2112  CB  MET A 147     -11.918  15.386 -30.322  1.00  0.82           C  
ATOM   2113  CG  MET A 147     -11.890  13.955 -30.844  1.00  0.82           C  
ATOM   2114  SD  MET A 147     -13.008  13.707 -32.241  1.00  0.82           S  
ATOM   2115  CE  MET A 147     -12.273  14.672 -33.522  1.00  0.82           C  
ATOM   2116  H   MET A 147     -10.811  17.683 -29.121  1.00  0.82           H  
ATOM   2117  HA  MET A 147     -11.940  15.079 -28.295  1.00  0.82           H  
ATOM   2118 1HB  MET A 147     -12.956  15.614 -30.200  1.00  0.82           H  
ATOM   2119 2HB  MET A 147     -11.493  16.065 -31.060  1.00  0.82           H  
ATOM   2120 1HG  MET A 147     -10.880  13.707 -31.159  1.00  0.82           H  
ATOM   2121 2HG  MET A 147     -12.166  13.269 -30.051  1.00  0.82           H  
ATOM   2122 1HE  MET A 147     -12.871  14.581 -34.417  1.00  0.82           H  
ATOM   2123 2HE  MET A 147     -12.233  15.717 -33.216  1.00  0.82           H  
ATOM   2124 3HE  MET A 147     -11.264  14.312 -33.723  1.00  0.82           H  
ATOM   2125  N   PRO A 148      -9.630  13.991 -27.967  1.00  0.78           N  
ATOM   2126  CA  PRO A 148      -8.390  13.286 -27.747  1.00  0.78           C  
ATOM   2127  C   PRO A 148      -8.279  12.152 -28.739  1.00  0.78           C  
ATOM   2128  O   PRO A 148      -8.385  10.980 -28.375  1.00  0.78           O  
ATOM   2129  CB  PRO A 148      -8.544  12.777 -26.317  1.00  0.78           C  
ATOM   2130  CG  PRO A 148      -9.985  12.547 -26.163  1.00  0.78           C  
ATOM   2131  CD  PRO A 148     -10.663  13.599 -27.026  1.00  0.78           C  
ATOM   2132  HA  PRO A 148      -7.545  13.984 -27.842  1.00  0.78           H  
ATOM   2133 1HB  PRO A 148      -7.987  11.847 -26.206  1.00  0.78           H  
ATOM   2134 2HB  PRO A 148      -8.120  13.480 -25.606  1.00  0.78           H  
ATOM   2135 1HG  PRO A 148     -10.225  11.522 -26.471  1.00  0.78           H  
ATOM   2136 2HG  PRO A 148     -10.258  12.627 -25.112  1.00  0.78           H  
ATOM   2137 1HD  PRO A 148     -11.470  13.097 -27.545  1.00  0.78           H  
ATOM   2138 2HD  PRO A 148     -10.985  14.449 -26.450  1.00  0.78           H  
ATOM   2139  N   MET A 149      -8.080  12.487 -30.002  1.00  0.77           N  
ATOM   2140  CA  MET A 149      -8.073  11.464 -31.036  1.00  0.77           C  
ATOM   2141  C   MET A 149      -6.859  10.570 -30.928  1.00  0.77           C  
ATOM   2142  O   MET A 149      -5.869  10.731 -31.649  1.00  0.77           O  
ATOM   2143  CB  MET A 149      -8.118  12.084 -32.420  1.00  0.77           C  
ATOM   2144  CG  MET A 149      -8.087  11.042 -33.562  1.00  0.77           C  
ATOM   2145  SD  MET A 149      -9.528   9.938 -33.600  1.00  0.77           S  
ATOM   2146  CE  MET A 149     -10.775  11.040 -34.229  1.00  0.77           C  
ATOM   2147  H   MET A 149      -8.000  13.479 -30.235  1.00  0.77           H  
ATOM   2148  HA  MET A 149      -8.957  10.840 -30.902  1.00  0.77           H  
ATOM   2149 1HB  MET A 149      -9.027  12.678 -32.524  1.00  0.77           H  
ATOM   2150 2HB  MET A 149      -7.269  12.756 -32.549  1.00  0.77           H  
ATOM   2151 1HG  MET A 149      -8.023  11.556 -34.522  1.00  0.77           H  
ATOM   2152 2HG  MET A 149      -7.196  10.427 -33.460  1.00  0.77           H  
ATOM   2153 1HE  MET A 149     -11.705  10.511 -34.325  1.00  0.77           H  
ATOM   2154 2HE  MET A 149     -10.894  11.873 -33.544  1.00  0.77           H  
ATOM   2155 3HE  MET A 149     -10.475  11.414 -35.210  1.00  0.77           H  
ATOM   2156  N   GLN A 150      -6.990   9.574 -30.066  1.00  0.78           N  
ATOM   2157  CA  GLN A 150      -5.940   8.644 -29.682  1.00  0.78           C  
ATOM   2158  C   GLN A 150      -5.267   7.982 -30.870  1.00  0.78           C  
ATOM   2159  O   GLN A 150      -4.101   7.639 -30.813  1.00  0.78           O  
ATOM   2160  CB  GLN A 150      -6.511   7.567 -28.753  1.00  0.78           C  
ATOM   2161  CG  GLN A 150      -5.461   6.690 -28.106  1.00  0.78           C  
ATOM   2162  CD  GLN A 150      -6.038   5.721 -27.114  1.00  0.78           C  
ATOM   2163  OE1 GLN A 150      -6.909   4.894 -27.444  1.00  0.78           O  
ATOM   2164  NE2 GLN A 150      -5.568   5.818 -25.876  1.00  0.78           N  
ATOM   2165  H   GLN A 150      -7.863   9.562 -29.536  1.00  0.78           H  
ATOM   2166  HA  GLN A 150      -5.178   9.199 -29.138  1.00  0.78           H  
ATOM   2167 1HB  GLN A 150      -7.113   8.037 -27.980  1.00  0.78           H  
ATOM   2168 2HB  GLN A 150      -7.174   6.917 -29.324  1.00  0.78           H  
ATOM   2169 1HG  GLN A 150      -4.943   6.133 -28.878  1.00  0.78           H  
ATOM   2170 2HG  GLN A 150      -4.760   7.333 -27.572  1.00  0.78           H  
ATOM   2171 1HE2 GLN A 150      -5.906   5.214 -25.156  1.00  0.78           H  
ATOM   2172 2HE2 GLN A 150      -4.854   6.487 -25.663  1.00  0.78           H  
ATOM   2173  N   PHE A 151      -5.968   7.776 -31.960  1.00  0.79           N  
ATOM   2174  CA  PHE A 151      -5.316   7.113 -33.080  1.00  0.79           C  
ATOM   2175  C   PHE A 151      -4.225   7.987 -33.721  1.00  0.79           C  
ATOM   2176  O   PHE A 151      -3.270   7.474 -34.318  1.00  0.79           O  
ATOM   2177  CB  PHE A 151      -6.349   6.762 -34.140  1.00  0.79           C  
ATOM   2178  CG  PHE A 151      -7.241   5.633 -33.757  1.00  0.79           C  
ATOM   2179  CD1 PHE A 151      -8.605   5.836 -33.571  1.00  0.79           C  
ATOM   2180  CD2 PHE A 151      -6.724   4.364 -33.560  1.00  0.79           C  
ATOM   2181  CE1 PHE A 151      -9.429   4.784 -33.213  1.00  0.79           C  
ATOM   2182  CE2 PHE A 151      -7.540   3.322 -33.196  1.00  0.79           C  
ATOM   2183  CZ  PHE A 151      -8.894   3.525 -33.026  1.00  0.79           C  
ATOM   2184  H   PHE A 151      -6.933   8.072 -32.011  1.00  0.79           H  
ATOM   2185  HA  PHE A 151      -4.851   6.196 -32.714  1.00  0.79           H  
ATOM   2186 1HB  PHE A 151      -6.972   7.639 -34.332  1.00  0.79           H  
ATOM   2187 2HB  PHE A 151      -5.851   6.520 -35.071  1.00  0.79           H  
ATOM   2188  HD1 PHE A 151      -9.026   6.830 -33.717  1.00  0.79           H  
ATOM   2189  HD2 PHE A 151      -5.657   4.196 -33.690  1.00  0.79           H  
ATOM   2190  HE1 PHE A 151     -10.500   4.950 -33.074  1.00  0.79           H  
ATOM   2191  HE2 PHE A 151      -7.117   2.334 -33.037  1.00  0.79           H  
ATOM   2192  HZ  PHE A 151      -9.538   2.696 -32.738  1.00  0.79           H  
ATOM   2193  N   ASP A 152      -4.400   9.305 -33.645  1.00  0.81           N  
ATOM   2194  CA  ASP A 152      -3.459  10.209 -34.274  1.00  0.81           C  
ATOM   2195  C   ASP A 152      -2.664  11.069 -33.280  1.00  0.81           C  
ATOM   2196  O   ASP A 152      -1.693  11.720 -33.665  1.00  0.81           O  
ATOM   2197  CB  ASP A 152      -4.192  11.083 -35.285  1.00  0.81           C  
ATOM   2198  CG  ASP A 152      -4.825  10.247 -36.465  1.00  0.81           C  
ATOM   2199  OD1 ASP A 152      -4.359   9.130 -36.755  1.00  0.81           O  
ATOM   2200  OD2 ASP A 152      -5.731  10.762 -37.085  1.00  0.81           O  
ATOM   2201  H   ASP A 152      -5.166   9.691 -33.100  1.00  0.81           H  
ATOM   2202  HA  ASP A 152      -2.740   9.612 -34.826  1.00  0.81           H  
ATOM   2203 1HB  ASP A 152      -4.989  11.627 -34.773  1.00  0.81           H  
ATOM   2204 2HB  ASP A 152      -3.504  11.818 -35.694  1.00  0.81           H  
ATOM   2205  N   ASN A 153      -3.058  11.056 -32.003  1.00  0.81           N  
ATOM   2206  CA  ASN A 153      -2.430  11.907 -30.989  1.00  0.81           C  
ATOM   2207  C   ASN A 153      -1.003  11.431 -30.644  1.00  0.81           C  
ATOM   2208  O   ASN A 153      -0.854  10.396 -29.991  1.00  0.81           O  
ATOM   2209  CB  ASN A 153      -3.291  11.941 -29.725  1.00  0.81           C  
ATOM   2210  CG  ASN A 153      -2.816  12.946 -28.675  1.00  0.81           C  
ATOM   2211  OD1 ASN A 153      -1.625  13.241 -28.481  1.00  0.81           O  
ATOM   2212  ND2 ASN A 153      -3.779  13.518 -27.990  1.00  0.81           N  
ATOM   2213  H   ASN A 153      -3.872  10.503 -31.747  1.00  0.81           H  
ATOM   2214  HA  ASN A 153      -2.413  12.907 -31.400  1.00  0.81           H  
ATOM   2215 1HB  ASN A 153      -4.319  12.182 -29.997  1.00  0.81           H  
ATOM   2216 2HB  ASN A 153      -3.306  10.944 -29.274  1.00  0.81           H  
ATOM   2217 1HD2 ASN A 153      -3.557  14.196 -27.288  1.00  0.81           H  
ATOM   2218 2HD2 ASN A 153      -4.733  13.281 -28.179  1.00  0.81           H  
ATOM   2219  N   PRO A 154       0.065  12.216 -30.948  1.00  0.80           N  
ATOM   2220  CA  PRO A 154       1.479  11.867 -30.799  1.00  0.80           C  
ATOM   2221  C   PRO A 154       1.868  11.624 -29.350  1.00  0.80           C  
ATOM   2222  O   PRO A 154       2.906  11.009 -29.066  1.00  0.80           O  
ATOM   2223  CB  PRO A 154       2.201  13.091 -31.370  1.00  0.80           C  
ATOM   2224  CG  PRO A 154       1.226  14.225 -31.216  1.00  0.80           C  
ATOM   2225  CD  PRO A 154      -0.136  13.610 -31.420  1.00  0.80           C  
ATOM   2226  HA  PRO A 154       1.692  10.976 -31.405  1.00  0.80           H  
ATOM   2227 1HB  PRO A 154       3.136  13.261 -30.820  1.00  0.80           H  
ATOM   2228 2HB  PRO A 154       2.473  12.906 -32.419  1.00  0.80           H  
ATOM   2229 1HG  PRO A 154       1.335  14.678 -30.218  1.00  0.80           H  
ATOM   2230 2HG  PRO A 154       1.445  15.014 -31.948  1.00  0.80           H  
ATOM   2231 1HD  PRO A 154      -0.830  14.166 -30.781  1.00  0.80           H  
ATOM   2232 2HD  PRO A 154      -0.424  13.625 -32.485  1.00  0.80           H  
ATOM   2233  N   ALA A 155       1.038  12.103 -28.421  1.00  0.79           N  
ATOM   2234  CA  ALA A 155       1.312  11.886 -27.020  1.00  0.79           C  
ATOM   2235  C   ALA A 155       1.350  10.400 -26.755  1.00  0.79           C  
ATOM   2236  O   ALA A 155       2.052   9.949 -25.863  1.00  0.79           O  
ATOM   2237  CB  ALA A 155       0.260  12.530 -26.124  1.00  0.79           C  
ATOM   2238  H   ALA A 155       0.181  12.592 -28.671  1.00  0.79           H  
ATOM   2239  HA  ALA A 155       2.288  12.310 -26.792  1.00  0.79           H  
ATOM   2240 1HB  ALA A 155       0.508  12.347 -25.079  1.00  0.79           H  
ATOM   2241 2HB  ALA A 155       0.231  13.603 -26.310  1.00  0.79           H  
ATOM   2242 3HB  ALA A 155      -0.715  12.098 -26.343  1.00  0.79           H  
ATOM   2243  N   ASN A 156       0.576   9.621 -27.508  1.00  0.78           N  
ATOM   2244  CA  ASN A 156       0.511   8.214 -27.209  1.00  0.78           C  
ATOM   2245  C   ASN A 156       1.916   7.588 -27.104  1.00  0.78           C  
ATOM   2246  O   ASN A 156       2.306   7.197 -25.998  1.00  0.78           O  
ATOM   2247  CB  ASN A 156      -0.351   7.461 -28.193  1.00  0.78           C  
ATOM   2248  CG  ASN A 156      -1.697   7.766 -28.173  1.00  0.78           C  
ATOM   2249  OD1 ASN A 156      -2.302   8.434 -27.338  1.00  0.78           O  
ATOM   2250  ND2 ASN A 156      -2.264   7.248 -29.177  1.00  0.78           N  
ATOM   2251  H   ASN A 156       0.038  10.004 -28.287  1.00  0.78           H  
ATOM   2252  HA  ASN A 156       0.051   8.109 -26.232  1.00  0.78           H  
ATOM   2253 1HB  ASN A 156      -0.118   7.702 -29.197  1.00  0.78           H  
ATOM   2254 2HB  ASN A 156      -0.221   6.389 -28.061  1.00  0.78           H  
ATOM   2255 1HD2 ASN A 156      -3.228   7.390 -29.361  1.00  0.78           H  
ATOM   2256 2HD2 ASN A 156      -1.735   6.706 -29.825  1.00  0.78           H  
ATOM   2257  N   PRO A 157       2.723   7.442 -28.195  1.00  0.76           N  
ATOM   2258  CA  PRO A 157       4.035   6.857 -28.118  1.00  0.76           C  
ATOM   2259  C   PRO A 157       4.981   7.643 -27.233  1.00  0.76           C  
ATOM   2260  O   PRO A 157       5.900   7.060 -26.665  1.00  0.76           O  
ATOM   2261  CB  PRO A 157       4.506   6.876 -29.571  1.00  0.76           C  
ATOM   2262  CG  PRO A 157       3.679   7.930 -30.244  1.00  0.76           C  
ATOM   2263  CD  PRO A 157       2.356   7.848 -29.564  1.00  0.76           C  
ATOM   2264  HA  PRO A 157       3.938   5.822 -27.767  1.00  0.76           H  
ATOM   2265 1HB  PRO A 157       5.582   7.092 -29.614  1.00  0.76           H  
ATOM   2266 2HB  PRO A 157       4.360   5.885 -30.013  1.00  0.76           H  
ATOM   2267 1HG  PRO A 157       4.147   8.920 -30.135  1.00  0.76           H  
ATOM   2268 2HG  PRO A 157       3.614   7.720 -31.326  1.00  0.76           H  
ATOM   2269 1HD  PRO A 157       1.858   8.804 -29.615  1.00  0.76           H  
ATOM   2270 2HD  PRO A 157       1.788   7.051 -30.044  1.00  0.76           H  
ATOM   2271  N   ALA A 158       4.755   8.955 -27.047  1.00  0.75           N  
ATOM   2272  CA  ALA A 158       5.652   9.699 -26.169  1.00  0.75           C  
ATOM   2273  C   ALA A 158       5.573   9.157 -24.748  1.00  0.75           C  
ATOM   2274  O   ALA A 158       6.580   9.012 -24.051  1.00  0.75           O  
ATOM   2275  CB  ALA A 158       5.292  11.167 -26.173  1.00  0.75           C  
ATOM   2276  H   ALA A 158       4.003   9.458 -27.528  1.00  0.75           H  
ATOM   2277  HA  ALA A 158       6.672   9.568 -26.532  1.00  0.75           H  
ATOM   2278 1HB  ALA A 158       5.978  11.712 -25.528  1.00  0.75           H  
ATOM   2279 2HB  ALA A 158       5.358  11.553 -27.190  1.00  0.75           H  
ATOM   2280 3HB  ALA A 158       4.281  11.288 -25.805  1.00  0.75           H  
ATOM   2281  N   ILE A 159       4.355   8.830 -24.349  1.00  0.74           N  
ATOM   2282  CA  ILE A 159       4.039   8.333 -23.029  1.00  0.74           C  
ATOM   2283  C   ILE A 159       4.376   6.875 -22.893  1.00  0.74           C  
ATOM   2284  O   ILE A 159       4.888   6.451 -21.856  1.00  0.74           O  
ATOM   2285  CB  ILE A 159       2.589   8.614 -22.741  1.00  0.74           C  
ATOM   2286  CG1 ILE A 159       2.429  10.096 -22.808  1.00  0.74           C  
ATOM   2287  CG2 ILE A 159       2.181   8.075 -21.380  1.00  0.74           C  
ATOM   2288  CD1 ILE A 159       3.232  10.857 -21.792  1.00  0.74           C  
ATOM   2289  H   ILE A 159       3.577   8.985 -24.998  1.00  0.74           H  
ATOM   2290  HA  ILE A 159       4.636   8.886 -22.307  1.00  0.74           H  
ATOM   2291  HB  ILE A 159       1.972   8.180 -23.527  1.00  0.74           H  
ATOM   2292 1HG1 ILE A 159       2.786  10.438 -23.752  1.00  0.74           H  
ATOM   2293 2HG1 ILE A 159       1.418  10.305 -22.753  1.00  0.74           H  
ATOM   2294 1HG2 ILE A 159       1.134   8.322 -21.201  1.00  0.74           H  
ATOM   2295 2HG2 ILE A 159       2.312   6.993 -21.369  1.00  0.74           H  
ATOM   2296 3HG2 ILE A 159       2.797   8.525 -20.602  1.00  0.74           H  
ATOM   2297 1HD1 ILE A 159       3.073  11.928 -21.931  1.00  0.74           H  
ATOM   2298 2HD1 ILE A 159       2.914  10.568 -20.790  1.00  0.74           H  
ATOM   2299 3HD1 ILE A 159       4.290  10.629 -21.919  1.00  0.74           H  
ATOM   2300  N   HIS A 160       4.107   6.093 -23.928  1.00  0.75           N  
ATOM   2301  CA  HIS A 160       4.451   4.690 -23.842  1.00  0.75           C  
ATOM   2302  C   HIS A 160       5.979   4.566 -23.720  1.00  0.75           C  
ATOM   2303  O   HIS A 160       6.456   3.743 -22.938  1.00  0.75           O  
ATOM   2304  CB  HIS A 160       3.938   3.921 -25.055  1.00  0.75           C  
ATOM   2305  CG  HIS A 160       2.427   3.712 -25.125  1.00  0.75           C  
ATOM   2306  ND1 HIS A 160       1.727   2.819 -24.314  1.00  0.75           N  
ATOM   2307  CD2 HIS A 160       1.513   4.253 -25.945  1.00  0.75           C  
ATOM   2308  CE1 HIS A 160       0.441   2.886 -24.627  1.00  0.75           C  
ATOM   2309  NE2 HIS A 160       0.302   3.726 -25.622  1.00  0.75           N  
ATOM   2310  H   HIS A 160       3.654   6.477 -24.761  1.00  0.75           H  
ATOM   2311  HA  HIS A 160       4.004   4.254 -22.951  1.00  0.75           H  
ATOM   2312 1HB  HIS A 160       4.209   4.463 -25.939  1.00  0.75           H  
ATOM   2313 2HB  HIS A 160       4.428   2.959 -25.106  1.00  0.75           H  
ATOM   2314  HD2 HIS A 160       1.701   4.957 -26.721  1.00  0.75           H  
ATOM   2315  HE1 HIS A 160      -0.365   2.320 -24.164  1.00  0.75           H  
ATOM   2316  HE2 HIS A 160      -0.567   3.961 -26.080  1.00  0.75           H  
ATOM   2317  N   GLU A 161       6.741   5.415 -24.442  1.00  0.76           N  
ATOM   2318  CA  GLU A 161       8.204   5.410 -24.353  1.00  0.76           C  
ATOM   2319  C   GLU A 161       8.669   5.827 -22.954  1.00  0.76           C  
ATOM   2320  O   GLU A 161       9.475   5.136 -22.321  1.00  0.76           O  
ATOM   2321  CB  GLU A 161       8.826   6.385 -25.385  1.00  0.76           C  
ATOM   2322  CG  GLU A 161      10.371   6.403 -25.386  1.00  0.76           C  
ATOM   2323  CD  GLU A 161      11.033   7.362 -26.379  1.00  0.76           C  
ATOM   2324  OE1 GLU A 161      10.360   8.033 -27.121  1.00  0.76           O  
ATOM   2325  OE2 GLU A 161      12.251   7.411 -26.371  1.00  0.76           O  
ATOM   2326  H   GLU A 161       6.307   6.072 -25.089  1.00  0.76           H  
ATOM   2327  HA  GLU A 161       8.562   4.401 -24.553  1.00  0.76           H  
ATOM   2328 1HB  GLU A 161       8.497   6.115 -26.383  1.00  0.76           H  
ATOM   2329 2HB  GLU A 161       8.471   7.397 -25.190  1.00  0.76           H  
ATOM   2330 1HG  GLU A 161      10.722   6.628 -24.379  1.00  0.76           H  
ATOM   2331 2HG  GLU A 161      10.699   5.409 -25.639  1.00  0.76           H  
ATOM   2332  N   GLU A 162       8.132   6.952 -22.460  1.00  0.77           N  
ATOM   2333  CA  GLU A 162       8.499   7.510 -21.161  1.00  0.77           C  
ATOM   2334  C   GLU A 162       8.086   6.660 -19.957  1.00  0.77           C  
ATOM   2335  O   GLU A 162       8.785   6.655 -18.945  1.00  0.77           O  
ATOM   2336  CB  GLU A 162       7.904   8.911 -20.988  1.00  0.77           C  
ATOM   2337  CG  GLU A 162       8.340   9.636 -19.702  1.00  0.77           C  
ATOM   2338  CD  GLU A 162       9.824   9.975 -19.665  1.00  0.77           C  
ATOM   2339  OE1 GLU A 162      10.422  10.101 -20.710  1.00  0.77           O  
ATOM   2340  OE2 GLU A 162      10.376  10.067 -18.585  1.00  0.77           O  
ATOM   2341  H   GLU A 162       7.473   7.484 -23.032  1.00  0.77           H  
ATOM   2342  HA  GLU A 162       9.584   7.599 -21.141  1.00  0.77           H  
ATOM   2343 1HB  GLU A 162       8.185   9.530 -21.840  1.00  0.77           H  
ATOM   2344 2HB  GLU A 162       6.814   8.839 -20.985  1.00  0.77           H  
ATOM   2345 1HG  GLU A 162       7.766  10.557 -19.608  1.00  0.77           H  
ATOM   2346 2HG  GLU A 162       8.098   9.001 -18.849  1.00  0.77           H  
ATOM   2347  N   THR A 163       6.938   5.988 -20.027  1.00  0.77           N  
ATOM   2348  CA  THR A 163       6.460   5.260 -18.865  1.00  0.77           C  
ATOM   2349  C   THR A 163       6.673   3.758 -19.008  1.00  0.77           C  
ATOM   2350  O   THR A 163       7.478   3.185 -18.278  1.00  0.77           O  
ATOM   2351  CB  THR A 163       4.948   5.503 -18.661  1.00  0.77           C  
ATOM   2352  OG1 THR A 163       4.689   6.926 -18.517  1.00  0.77           O  
ATOM   2353  CG2 THR A 163       4.462   4.735 -17.404  1.00  0.77           C  
ATOM   2354  H   THR A 163       6.372   6.025 -20.870  1.00  0.77           H  
ATOM   2355  HA  THR A 163       7.002   5.601 -17.984  1.00  0.77           H  
ATOM   2356  HB  THR A 163       4.404   5.140 -19.533  1.00  0.77           H  
ATOM   2357  HG1 THR A 163       4.953   7.367 -19.345  1.00  0.77           H  
ATOM   2358 1HG2 THR A 163       3.404   4.880 -17.260  1.00  0.77           H  
ATOM   2359 2HG2 THR A 163       4.656   3.670 -17.529  1.00  0.77           H  
ATOM   2360 3HG2 THR A 163       5.000   5.097 -16.528  1.00  0.77           H  
ATOM   2361  N   THR A 164       5.989   3.121 -19.954  1.00  0.77           N  
ATOM   2362  CA  THR A 164       6.081   1.671 -20.097  1.00  0.77           C  
ATOM   2363  C   THR A 164       7.484   1.245 -20.497  1.00  0.77           C  
ATOM   2364  O   THR A 164       8.056   0.315 -19.922  1.00  0.77           O  
ATOM   2365  CB  THR A 164       5.054   1.168 -21.116  1.00  0.77           C  
ATOM   2366  OG1 THR A 164       3.736   1.489 -20.654  1.00  0.77           O  
ATOM   2367  CG2 THR A 164       5.170  -0.339 -21.307  1.00  0.77           C  
ATOM   2368  H   THR A 164       5.383   3.645 -20.570  1.00  0.77           H  
ATOM   2369  HA  THR A 164       5.854   1.217 -19.133  1.00  0.77           H  
ATOM   2370  HB  THR A 164       5.220   1.664 -22.068  1.00  0.77           H  
ATOM   2371  HG1 THR A 164       3.083   1.023 -21.188  1.00  0.77           H  
ATOM   2372 1HG2 THR A 164       4.428  -0.674 -22.034  1.00  0.77           H  
ATOM   2373 2HG2 THR A 164       6.170  -0.589 -21.660  1.00  0.77           H  
ATOM   2374 3HG2 THR A 164       4.994  -0.815 -20.373  1.00  0.77           H  
ATOM   2375  N   GLY A 165       8.057   1.959 -21.453  1.00  0.76           N  
ATOM   2376  CA  GLY A 165       9.393   1.674 -21.926  1.00  0.76           C  
ATOM   2377  C   GLY A 165      10.372   1.668 -20.761  1.00  0.76           C  
ATOM   2378  O   GLY A 165      11.077   0.679 -20.536  1.00  0.76           O  
ATOM   2379  H   GLY A 165       7.534   2.713 -21.891  1.00  0.76           H  
ATOM   2380 1HA  GLY A 165       9.412   0.717 -22.441  1.00  0.76           H  
ATOM   2381 2HA  GLY A 165       9.670   2.446 -22.637  1.00  0.76           H  
ATOM   2382  N   LYS A 166      10.409   2.771 -20.010  1.00  0.74           N  
ATOM   2383  CA  LYS A 166      11.317   2.858 -18.880  1.00  0.74           C  
ATOM   2384  C   LYS A 166      11.008   1.850 -17.778  1.00  0.74           C  
ATOM   2385  O   LYS A 166      11.937   1.300 -17.195  1.00  0.74           O  
ATOM   2386  CB  LYS A 166      11.369   4.269 -18.299  1.00  0.74           C  
ATOM   2387  CG  LYS A 166      12.090   5.280 -19.196  1.00  0.74           C  
ATOM   2388  CD  LYS A 166      12.178   6.668 -18.537  1.00  0.74           C  
ATOM   2389  CE  LYS A 166      12.930   7.656 -19.420  1.00  0.74           C  
ATOM   2390  NZ  LYS A 166      13.038   9.020 -18.785  1.00  0.74           N  
ATOM   2391  H   LYS A 166       9.804   3.552 -20.240  1.00  0.74           H  
ATOM   2392  HA  LYS A 166      12.316   2.634 -19.246  1.00  0.74           H  
ATOM   2393 1HB  LYS A 166      10.345   4.628 -18.139  1.00  0.74           H  
ATOM   2394 2HB  LYS A 166      11.865   4.248 -17.328  1.00  0.74           H  
ATOM   2395 1HG  LYS A 166      13.091   4.920 -19.425  1.00  0.74           H  
ATOM   2396 2HG  LYS A 166      11.528   5.378 -20.132  1.00  0.74           H  
ATOM   2397 1HD  LYS A 166      11.173   7.059 -18.369  1.00  0.74           H  
ATOM   2398 2HD  LYS A 166      12.683   6.590 -17.576  1.00  0.74           H  
ATOM   2399 1HE  LYS A 166      13.929   7.274 -19.609  1.00  0.74           H  
ATOM   2400 2HE  LYS A 166      12.399   7.756 -20.369  1.00  0.74           H  
ATOM   2401 1HZ  LYS A 166      13.530   9.642 -19.404  1.00  0.74           H  
ATOM   2402 2HZ  LYS A 166      12.088   9.402 -18.619  1.00  0.74           H  
ATOM   2403 3HZ  LYS A 166      13.526   8.957 -17.911  1.00  0.74           H  
ATOM   2404  N   GLU A 167       9.732   1.557 -17.501  1.00  0.72           N  
ATOM   2405  CA  GLU A 167       9.455   0.585 -16.441  1.00  0.72           C  
ATOM   2406  C   GLU A 167       9.975  -0.807 -16.814  1.00  0.72           C  
ATOM   2407  O   GLU A 167      10.489  -1.531 -15.955  1.00  0.72           O  
ATOM   2408  CB  GLU A 167       7.959   0.539 -16.100  1.00  0.72           C  
ATOM   2409  CG  GLU A 167       7.420   1.776 -15.333  1.00  0.72           C  
ATOM   2410  CD  GLU A 167       8.043   1.961 -13.959  1.00  0.72           C  
ATOM   2411  OE1 GLU A 167       8.051   1.023 -13.198  1.00  0.72           O  
ATOM   2412  OE2 GLU A 167       8.504   3.045 -13.673  1.00  0.72           O  
ATOM   2413  H   GLU A 167       8.966   2.027 -17.982  1.00  0.72           H  
ATOM   2414  HA  GLU A 167       9.983   0.906 -15.546  1.00  0.72           H  
ATOM   2415 1HB  GLU A 167       7.394   0.472 -17.028  1.00  0.72           H  
ATOM   2416 2HB  GLU A 167       7.742  -0.354 -15.516  1.00  0.72           H  
ATOM   2417 1HG  GLU A 167       7.623   2.667 -15.908  1.00  0.72           H  
ATOM   2418 2HG  GLU A 167       6.337   1.684 -15.229  1.00  0.72           H  
ATOM   2419  N   ILE A 168       9.892  -1.180 -18.094  1.00  0.70           N  
ATOM   2420  CA  ILE A 168      10.439  -2.467 -18.505  1.00  0.70           C  
ATOM   2421  C   ILE A 168      11.952  -2.433 -18.354  1.00  0.70           C  
ATOM   2422  O   ILE A 168      12.572  -3.346 -17.807  1.00  0.70           O  
ATOM   2423  CB  ILE A 168      10.088  -2.821 -19.961  1.00  0.70           C  
ATOM   2424  CG1 ILE A 168       8.577  -3.075 -20.090  1.00  0.70           C  
ATOM   2425  CG2 ILE A 168      10.912  -4.057 -20.399  1.00  0.70           C  
ATOM   2426  CD1 ILE A 168       8.081  -3.167 -21.523  1.00  0.70           C  
ATOM   2427  H   ILE A 168       9.436  -0.569 -18.776  1.00  0.70           H  
ATOM   2428  HA  ILE A 168      10.044  -3.243 -17.855  1.00  0.70           H  
ATOM   2429  HB  ILE A 168      10.327  -1.972 -20.607  1.00  0.70           H  
ATOM   2430 1HG1 ILE A 168       8.332  -3.996 -19.574  1.00  0.70           H  
ATOM   2431 2HG1 ILE A 168       8.050  -2.257 -19.602  1.00  0.70           H  
ATOM   2432 1HG2 ILE A 168      10.675  -4.307 -21.433  1.00  0.70           H  
ATOM   2433 2HG2 ILE A 168      11.976  -3.832 -20.317  1.00  0.70           H  
ATOM   2434 3HG2 ILE A 168      10.674  -4.897 -19.757  1.00  0.70           H  
ATOM   2435 1HD1 ILE A 168       7.003  -3.337 -21.528  1.00  0.70           H  
ATOM   2436 2HD1 ILE A 168       8.303  -2.230 -22.032  1.00  0.70           H  
ATOM   2437 3HD1 ILE A 168       8.580  -3.987 -22.036  1.00  0.70           H  
ATOM   2438  N   LEU A 169      12.567  -1.353 -18.807  1.00  0.70           N  
ATOM   2439  CA  LEU A 169      14.008  -1.280 -18.703  1.00  0.70           C  
ATOM   2440  C   LEU A 169      14.475  -1.320 -17.251  1.00  0.70           C  
ATOM   2441  O   LEU A 169      15.430  -2.021 -16.935  1.00  0.70           O  
ATOM   2442  CB  LEU A 169      14.482   0.001 -19.378  1.00  0.70           C  
ATOM   2443  CG  LEU A 169      14.325  -0.005 -20.885  1.00  0.70           C  
ATOM   2444  CD1 LEU A 169      14.597   1.367 -21.459  1.00  0.70           C  
ATOM   2445  CD2 LEU A 169      15.272  -1.004 -21.426  1.00  0.70           C  
ATOM   2446  H   LEU A 169      12.040  -0.599 -19.252  1.00  0.70           H  
ATOM   2447  HA  LEU A 169      14.434  -2.134 -19.224  1.00  0.70           H  
ATOM   2448 1HB  LEU A 169      13.911   0.833 -18.979  1.00  0.70           H  
ATOM   2449 2HB  LEU A 169      15.533   0.154 -19.140  1.00  0.70           H  
ATOM   2450  HG  LEU A 169      13.308  -0.285 -21.153  1.00  0.70           H  
ATOM   2451 1HD1 LEU A 169      14.484   1.332 -22.541  1.00  0.70           H  
ATOM   2452 2HD1 LEU A 169      13.887   2.079 -21.045  1.00  0.70           H  
ATOM   2453 3HD1 LEU A 169      15.609   1.676 -21.208  1.00  0.70           H  
ATOM   2454 1HD2 LEU A 169      15.181  -1.026 -22.497  1.00  0.70           H  
ATOM   2455 2HD2 LEU A 169      16.287  -0.726 -21.153  1.00  0.70           H  
ATOM   2456 3HD2 LEU A 169      15.043  -1.987 -21.014  1.00  0.70           H  
ATOM   2457  N   GLU A 170      13.774  -0.642 -16.346  1.00  0.70           N  
ATOM   2458  CA  GLU A 170      14.202  -0.690 -14.957  1.00  0.70           C  
ATOM   2459  C   GLU A 170      13.993  -2.077 -14.351  1.00  0.70           C  
ATOM   2460  O   GLU A 170      14.874  -2.592 -13.657  1.00  0.70           O  
ATOM   2461  CB  GLU A 170      13.437   0.352 -14.129  1.00  0.70           C  
ATOM   2462  CG  GLU A 170      13.813   1.824 -14.418  1.00  0.70           C  
ATOM   2463  CD  GLU A 170      15.236   2.181 -14.033  1.00  0.70           C  
ATOM   2464  OE1 GLU A 170      15.608   1.928 -12.911  1.00  0.70           O  
ATOM   2465  OE2 GLU A 170      15.945   2.714 -14.859  1.00  0.70           O  
ATOM   2466  H   GLU A 170      12.984  -0.070 -16.627  1.00  0.70           H  
ATOM   2467  HA  GLU A 170      15.262  -0.456 -14.917  1.00  0.70           H  
ATOM   2468 1HB  GLU A 170      12.367   0.245 -14.325  1.00  0.70           H  
ATOM   2469 2HB  GLU A 170      13.598   0.163 -13.070  1.00  0.70           H  
ATOM   2470 1HG  GLU A 170      13.690   2.009 -15.482  1.00  0.70           H  
ATOM   2471 2HG  GLU A 170      13.119   2.473 -13.886  1.00  0.70           H  
ATOM   2472  N   ALA A 171      12.882  -2.735 -14.695  1.00  0.71           N  
ATOM   2473  CA  ALA A 171      12.552  -4.050 -14.149  1.00  0.71           C  
ATOM   2474  C   ALA A 171      13.606  -5.098 -14.457  1.00  0.71           C  
ATOM   2475  O   ALA A 171      13.893  -5.964 -13.628  1.00  0.71           O  
ATOM   2476  CB  ALA A 171      11.233  -4.518 -14.717  1.00  0.71           C  
ATOM   2477  H   ALA A 171      12.196  -2.282 -15.300  1.00  0.71           H  
ATOM   2478  HA  ALA A 171      12.471  -3.955 -13.069  1.00  0.71           H  
ATOM   2479 1HB  ALA A 171      10.972  -5.485 -14.291  1.00  0.71           H  
ATOM   2480 2HB  ALA A 171      10.459  -3.788 -14.477  1.00  0.71           H  
ATOM   2481 3HB  ALA A 171      11.320  -4.608 -15.797  1.00  0.71           H  
ATOM   2482  N   PHE A 172      14.190  -5.015 -15.641  1.00  0.71           N  
ATOM   2483  CA  PHE A 172      15.200  -5.972 -16.061  1.00  0.71           C  
ATOM   2484  C   PHE A 172      16.645  -5.496 -15.879  1.00  0.71           C  
ATOM   2485  O   PHE A 172      17.588  -6.219 -16.226  1.00  0.71           O  
ATOM   2486  CB  PHE A 172      14.932  -6.340 -17.514  1.00  0.71           C  
ATOM   2487  CG  PHE A 172      13.711  -7.201 -17.687  1.00  0.71           C  
ATOM   2488  CD1 PHE A 172      12.472  -6.639 -17.809  1.00  0.71           C  
ATOM   2489  CD2 PHE A 172      13.812  -8.587 -17.744  1.00  0.71           C  
ATOM   2490  CE1 PHE A 172      11.362  -7.396 -17.959  1.00  0.71           C  
ATOM   2491  CE2 PHE A 172      12.682  -9.366 -17.908  1.00  0.71           C  
ATOM   2492  CZ  PHE A 172      11.449  -8.761 -18.012  1.00  0.71           C  
ATOM   2493  H   PHE A 172      13.890  -4.282 -16.291  1.00  0.71           H  
ATOM   2494  HA  PHE A 172      15.073  -6.872 -15.461  1.00  0.71           H  
ATOM   2495 1HB  PHE A 172      14.799  -5.424 -18.101  1.00  0.71           H  
ATOM   2496 2HB  PHE A 172      15.771  -6.858 -17.900  1.00  0.71           H  
ATOM   2497  HD1 PHE A 172      12.378  -5.581 -17.771  1.00  0.71           H  
ATOM   2498  HD2 PHE A 172      14.800  -9.059 -17.662  1.00  0.71           H  
ATOM   2499  HE1 PHE A 172      10.415  -6.908 -18.036  1.00  0.71           H  
ATOM   2500  HE2 PHE A 172      12.772 -10.454 -17.951  1.00  0.71           H  
ATOM   2501  HZ  PHE A 172      10.557  -9.359 -18.135  1.00  0.71           H  
ATOM   2502  N   GLY A 173      16.837  -4.306 -15.317  1.00  0.71           N  
ATOM   2503  CA  GLY A 173      18.179  -3.773 -15.158  1.00  0.71           C  
ATOM   2504  C   GLY A 173      18.860  -3.714 -16.518  1.00  0.71           C  
ATOM   2505  O   GLY A 173      18.290  -3.238 -17.498  1.00  0.71           O  
ATOM   2506  H   GLY A 173      16.047  -3.753 -14.980  1.00  0.71           H  
ATOM   2507 1HA  GLY A 173      18.123  -2.773 -14.726  1.00  0.71           H  
ATOM   2508 2HA  GLY A 173      18.749  -4.399 -14.475  1.00  0.71           H  
ATOM   2509  N   ASP A 174      20.073  -4.247 -16.597  1.00  0.70           N  
ATOM   2510  CA  ASP A 174      20.790  -4.256 -17.864  1.00  0.70           C  
ATOM   2511  C   ASP A 174      20.397  -5.467 -18.722  1.00  0.70           C  
ATOM   2512  O   ASP A 174      20.721  -5.541 -19.910  1.00  0.70           O  
ATOM   2513  CB  ASP A 174      22.295  -4.273 -17.610  1.00  0.70           C  
ATOM   2514  CG  ASP A 174      22.797  -2.996 -16.943  1.00  0.70           C  
ATOM   2515  OD1 ASP A 174      22.160  -1.977 -17.078  1.00  0.70           O  
ATOM   2516  OD2 ASP A 174      23.807  -3.057 -16.292  1.00  0.70           O  
ATOM   2517  H   ASP A 174      20.502  -4.639 -15.772  1.00  0.70           H  
ATOM   2518  HA  ASP A 174      20.535  -3.349 -18.414  1.00  0.70           H  
ATOM   2519 1HB  ASP A 174      22.546  -5.124 -16.977  1.00  0.70           H  
ATOM   2520 2HB  ASP A 174      22.820  -4.402 -18.556  1.00  0.70           H  
ATOM   2521  N   ASP A 175      19.695  -6.436 -18.124  1.00  0.68           N  
ATOM   2522  CA  ASP A 175      19.355  -7.680 -18.818  1.00  0.68           C  
ATOM   2523  C   ASP A 175      18.063  -7.508 -19.610  1.00  0.68           C  
ATOM   2524  O   ASP A 175      17.055  -8.166 -19.359  1.00  0.68           O  
ATOM   2525  CB  ASP A 175      19.191  -8.813 -17.797  1.00  0.68           C  
ATOM   2526  CG  ASP A 175      19.121 -10.215 -18.403  1.00  0.68           C  
ATOM   2527  OD1 ASP A 175      19.575 -10.401 -19.509  1.00  0.68           O  
ATOM   2528  OD2 ASP A 175      18.590 -11.096 -17.749  1.00  0.68           O  
ATOM   2529  H   ASP A 175      19.351  -6.303 -17.176  1.00  0.68           H  
ATOM   2530  HA  ASP A 175      20.157  -7.929 -19.512  1.00  0.68           H  
ATOM   2531 1HB  ASP A 175      20.020  -8.781 -17.090  1.00  0.68           H  
ATOM   2532 2HB  ASP A 175      18.275  -8.638 -17.224  1.00  0.68           H  
ATOM   2533  N   ILE A 176      18.124  -6.639 -20.593  1.00  0.65           N  
ATOM   2534  CA  ILE A 176      16.971  -6.274 -21.395  1.00  0.65           C  
ATOM   2535  C   ILE A 176      16.480  -7.494 -22.182  1.00  0.65           C  
ATOM   2536  O   ILE A 176      17.313  -8.260 -22.660  1.00  0.65           O  
ATOM   2537  CB  ILE A 176      17.357  -5.171 -22.381  1.00  0.65           C  
ATOM   2538  CG1 ILE A 176      16.137  -4.514 -23.010  1.00  0.65           C  
ATOM   2539  CG2 ILE A 176      18.219  -5.771 -23.457  1.00  0.65           C  
ATOM   2540  CD1 ILE A 176      16.476  -3.275 -23.755  1.00  0.65           C  
ATOM   2541  H   ILE A 176      19.025  -6.180 -20.729  1.00  0.65           H  
ATOM   2542  HA  ILE A 176      16.213  -5.889 -20.728  1.00  0.65           H  
ATOM   2543  HB  ILE A 176      17.920  -4.396 -21.858  1.00  0.65           H  
ATOM   2544 1HG1 ILE A 176      15.656  -5.214 -23.699  1.00  0.65           H  
ATOM   2545 2HG1 ILE A 176      15.435  -4.244 -22.228  1.00  0.65           H  
ATOM   2546 1HG2 ILE A 176      18.511  -4.998 -24.147  1.00  0.65           H  
ATOM   2547 2HG2 ILE A 176      19.104  -6.215 -23.004  1.00  0.65           H  
ATOM   2548 3HG2 ILE A 176      17.651  -6.540 -23.990  1.00  0.65           H  
ATOM   2549 1HD1 ILE A 176      15.584  -2.837 -24.182  1.00  0.65           H  
ATOM   2550 2HD1 ILE A 176      16.943  -2.578 -23.079  1.00  0.65           H  
ATOM   2551 3HD1 ILE A 176      17.153  -3.512 -24.536  1.00  0.65           H  
ATOM   2552  N   PRO A 177      15.160  -7.720 -22.330  1.00  0.61           N  
ATOM   2553  CA  PRO A 177      14.584  -8.795 -23.118  1.00  0.61           C  
ATOM   2554  C   PRO A 177      15.087  -8.752 -24.547  1.00  0.61           C  
ATOM   2555  O   PRO A 177      15.373  -7.689 -25.083  1.00  0.61           O  
ATOM   2556  CB  PRO A 177      13.087  -8.509 -23.045  1.00  0.61           C  
ATOM   2557  CG  PRO A 177      12.910  -7.765 -21.724  1.00  0.61           C  
ATOM   2558  CD  PRO A 177      14.145  -6.934 -21.568  1.00  0.61           C  
ATOM   2559  HA  PRO A 177      14.829  -9.757 -22.651  1.00  0.61           H  
ATOM   2560 1HB  PRO A 177      12.776  -7.920 -23.926  1.00  0.61           H  
ATOM   2561 2HB  PRO A 177      12.522  -9.456 -23.084  1.00  0.61           H  
ATOM   2562 1HG  PRO A 177      12.007  -7.153 -21.737  1.00  0.61           H  
ATOM   2563 2HG  PRO A 177      12.787  -8.488 -20.904  1.00  0.61           H  
ATOM   2564 1HD  PRO A 177      13.973  -5.950 -21.991  1.00  0.61           H  
ATOM   2565 2HD  PRO A 177      14.380  -6.910 -20.500  1.00  0.61           H  
ATOM   2566  N   ASP A 178      15.133  -9.921 -25.175  1.00  0.59           N  
ATOM   2567  CA  ASP A 178      15.599 -10.096 -26.542  1.00  0.59           C  
ATOM   2568  C   ASP A 178      14.514  -9.685 -27.507  1.00  0.59           C  
ATOM   2569  O   ASP A 178      14.798  -9.265 -28.629  1.00  0.59           O  
ATOM   2570  CB  ASP A 178      15.963 -11.554 -26.778  1.00  0.59           C  
ATOM   2571  CG  ASP A 178      17.175 -11.984 -25.990  1.00  0.59           C  
ATOM   2572  OD1 ASP A 178      18.280 -11.651 -26.378  1.00  0.59           O  
ATOM   2573  OD2 ASP A 178      17.001 -12.669 -24.992  1.00  0.59           O  
ATOM   2574  H   ASP A 178      14.818 -10.750 -24.684  1.00  0.59           H  
ATOM   2575  HA  ASP A 178      16.472  -9.464 -26.704  1.00  0.59           H  
ATOM   2576 1HB  ASP A 178      15.118 -12.179 -26.493  1.00  0.59           H  
ATOM   2577 2HB  ASP A 178      16.149 -11.720 -27.839  1.00  0.59           H  
ATOM   2578  N   ALA A 179      13.269  -9.828 -27.072  1.00  0.57           N  
ATOM   2579  CA  ALA A 179      12.155  -9.420 -27.909  1.00  0.57           C  
ATOM   2580  C   ALA A 179      11.012  -8.846 -27.096  1.00  0.57           C  
ATOM   2581  O   ALA A 179      10.779  -9.240 -25.949  1.00  0.57           O  
ATOM   2582  CB  ALA A 179      11.627 -10.580 -28.729  1.00  0.57           C  
ATOM   2583  H   ALA A 179      13.121 -10.246 -26.153  1.00  0.57           H  
ATOM   2584  HA  ALA A 179      12.514  -8.643 -28.574  1.00  0.57           H  
ATOM   2585 1HB  ALA A 179      10.814 -10.220 -29.362  1.00  0.57           H  
ATOM   2586 2HB  ALA A 179      12.425 -10.980 -29.352  1.00  0.57           H  
ATOM   2587 3HB  ALA A 179      11.262 -11.347 -28.070  1.00  0.57           H  
ATOM   2588  N   PHE A 180      10.281  -7.953 -27.748  1.00  0.57           N  
ATOM   2589  CA  PHE A 180       9.072  -7.333 -27.234  1.00  0.57           C  
ATOM   2590  C   PHE A 180       7.958  -7.557 -28.223  1.00  0.57           C  
ATOM   2591  O   PHE A 180       8.120  -7.307 -29.422  1.00  0.57           O  
ATOM   2592  CB  PHE A 180       9.249  -5.837 -27.031  1.00  0.57           C  
ATOM   2593  CG  PHE A 180       7.976  -5.075 -26.572  1.00  0.57           C  
ATOM   2594  CD1 PHE A 180       7.590  -5.068 -25.263  1.00  0.57           C  
ATOM   2595  CD2 PHE A 180       7.171  -4.387 -27.479  1.00  0.57           C  
ATOM   2596  CE1 PHE A 180       6.463  -4.439 -24.835  1.00  0.57           C  
ATOM   2597  CE2 PHE A 180       6.029  -3.736 -27.043  1.00  0.57           C  
ATOM   2598  CZ  PHE A 180       5.679  -3.773 -25.721  1.00  0.57           C  
ATOM   2599  H   PHE A 180      10.593  -7.699 -28.682  1.00  0.57           H  
ATOM   2600  HA  PHE A 180       8.819  -7.793 -26.292  1.00  0.57           H  
ATOM   2601 1HB  PHE A 180      10.022  -5.687 -26.299  1.00  0.57           H  
ATOM   2602 2HB  PHE A 180       9.564  -5.413 -27.935  1.00  0.57           H  
ATOM   2603  HD1 PHE A 180       8.186  -5.553 -24.575  1.00  0.57           H  
ATOM   2604  HD2 PHE A 180       7.441  -4.370 -28.527  1.00  0.57           H  
ATOM   2605  HE1 PHE A 180       6.198  -4.466 -23.779  1.00  0.57           H  
ATOM   2606  HE2 PHE A 180       5.402  -3.203 -27.736  1.00  0.57           H  
ATOM   2607  HZ  PHE A 180       4.785  -3.271 -25.377  1.00  0.57           H  
ATOM   2608  N   VAL A 181       6.844  -8.044 -27.719  1.00  0.59           N  
ATOM   2609  CA  VAL A 181       5.720  -8.346 -28.583  1.00  0.59           C  
ATOM   2610  C   VAL A 181       4.452  -7.663 -28.105  1.00  0.59           C  
ATOM   2611  O   VAL A 181       4.149  -7.689 -26.914  1.00  0.59           O  
ATOM   2612  CB  VAL A 181       5.479  -9.868 -28.614  1.00  0.59           C  
ATOM   2613  CG1 VAL A 181       4.353 -10.173 -29.530  1.00  0.59           C  
ATOM   2614  CG2 VAL A 181       6.767 -10.608 -29.008  1.00  0.59           C  
ATOM   2615  H   VAL A 181       6.807  -8.218 -26.712  1.00  0.59           H  
ATOM   2616  HA  VAL A 181       5.941  -7.995 -29.590  1.00  0.59           H  
ATOM   2617  HB  VAL A 181       5.174 -10.203 -27.621  1.00  0.59           H  
ATOM   2618 1HG1 VAL A 181       4.179 -11.227 -29.530  1.00  0.59           H  
ATOM   2619 2HG1 VAL A 181       3.461  -9.664 -29.193  1.00  0.59           H  
ATOM   2620 3HG1 VAL A 181       4.601  -9.846 -30.539  1.00  0.59           H  
ATOM   2621 1HG2 VAL A 181       6.581 -11.667 -29.019  1.00  0.59           H  
ATOM   2622 2HG2 VAL A 181       7.083 -10.303 -29.973  1.00  0.59           H  
ATOM   2623 3HG2 VAL A 181       7.555 -10.392 -28.291  1.00  0.59           H  
ATOM   2624  N   ALA A 182       3.713  -7.041 -29.012  1.00  0.61           N  
ATOM   2625  CA  ALA A 182       2.432  -6.462 -28.606  1.00  0.61           C  
ATOM   2626  C   ALA A 182       1.480  -6.287 -29.789  1.00  0.61           C  
ATOM   2627  O   ALA A 182       1.902  -6.103 -30.929  1.00  0.61           O  
ATOM   2628  CB  ALA A 182       2.655  -5.127 -27.897  1.00  0.61           C  
ATOM   2629  H   ALA A 182       4.043  -6.992 -29.980  1.00  0.61           H  
ATOM   2630  HA  ALA A 182       1.962  -7.152 -27.906  1.00  0.61           H  
ATOM   2631 1HB  ALA A 182       1.690  -4.737 -27.571  1.00  0.61           H  
ATOM   2632 2HB  ALA A 182       3.293  -5.273 -27.028  1.00  0.61           H  
ATOM   2633 3HB  ALA A 182       3.104  -4.421 -28.536  1.00  0.61           H  
ATOM   2634  N   GLY A 183       0.186  -6.294 -29.510  1.00  0.64           N  
ATOM   2635  CA  GLY A 183      -0.807  -5.997 -30.520  1.00  0.64           C  
ATOM   2636  C   GLY A 183      -0.709  -4.578 -30.976  1.00  0.64           C  
ATOM   2637  O   GLY A 183      -0.333  -3.688 -30.209  1.00  0.64           O  
ATOM   2638  H   GLY A 183      -0.133  -6.545 -28.584  1.00  0.64           H  
ATOM   2639 1HA  GLY A 183      -0.670  -6.619 -31.377  1.00  0.64           H  
ATOM   2640 2HA  GLY A 183      -1.793  -6.194 -30.128  1.00  0.64           H  
ATOM   2641  N   VAL A 184      -1.102  -4.360 -32.218  1.00  0.67           N  
ATOM   2642  CA  VAL A 184      -1.050  -3.026 -32.757  1.00  0.67           C  
ATOM   2643  C   VAL A 184      -2.053  -2.095 -32.114  1.00  0.67           C  
ATOM   2644  O   VAL A 184      -1.669  -1.129 -31.451  1.00  0.67           O  
ATOM   2645  CB  VAL A 184      -1.281  -3.074 -34.272  1.00  0.67           C  
ATOM   2646  CG1 VAL A 184      -1.388  -1.679 -34.812  1.00  0.67           C  
ATOM   2647  CG2 VAL A 184      -0.154  -3.787 -34.928  1.00  0.67           C  
ATOM   2648  H   VAL A 184      -1.383  -5.153 -32.799  1.00  0.67           H  
ATOM   2649  HA  VAL A 184      -0.077  -2.624 -32.573  1.00  0.67           H  
ATOM   2650  HB  VAL A 184      -2.217  -3.600 -34.484  1.00  0.67           H  
ATOM   2651 1HG1 VAL A 184      -1.544  -1.711 -35.890  1.00  0.67           H  
ATOM   2652 2HG1 VAL A 184      -2.210  -1.145 -34.350  1.00  0.67           H  
ATOM   2653 3HG1 VAL A 184      -0.468  -1.186 -34.581  1.00  0.67           H  
ATOM   2654 1HG2 VAL A 184      -0.331  -3.826 -36.000  1.00  0.67           H  
ATOM   2655 2HG2 VAL A 184       0.770  -3.252 -34.723  1.00  0.67           H  
ATOM   2656 3HG2 VAL A 184      -0.087  -4.798 -34.539  1.00  0.67           H  
ATOM   2657  N   GLY A 185      -3.329  -2.389 -32.219  1.00  0.70           N  
ATOM   2658  CA  GLY A 185      -4.288  -1.483 -31.609  1.00  0.70           C  
ATOM   2659  C   GLY A 185      -4.108  -0.121 -32.269  1.00  0.70           C  
ATOM   2660  O   GLY A 185      -4.375   0.046 -33.460  1.00  0.70           O  
ATOM   2661  H   GLY A 185      -3.618  -3.205 -32.742  1.00  0.70           H  
ATOM   2662 1HA  GLY A 185      -5.303  -1.852 -31.765  1.00  0.70           H  
ATOM   2663 2HA  GLY A 185      -4.117  -1.421 -30.535  1.00  0.70           H  
ATOM   2664  N   THR A 186      -3.660   0.853 -31.471  1.00  0.71           N  
ATOM   2665  CA  THR A 186      -3.427   2.224 -31.926  1.00  0.71           C  
ATOM   2666  C   THR A 186      -1.999   2.407 -32.445  1.00  0.71           C  
ATOM   2667  O   THR A 186      -1.656   3.462 -32.957  1.00  0.71           O  
ATOM   2668  CB  THR A 186      -3.565   3.227 -30.779  1.00  0.71           C  
ATOM   2669  OG1 THR A 186      -2.519   2.950 -29.809  1.00  0.71           O  
ATOM   2670  CG2 THR A 186      -4.931   3.105 -30.115  1.00  0.71           C  
ATOM   2671  H   THR A 186      -3.460   0.611 -30.512  1.00  0.71           H  
ATOM   2672  HA  THR A 186      -4.131   2.461 -32.722  1.00  0.71           H  
ATOM   2673  HB  THR A 186      -3.439   4.245 -31.162  1.00  0.71           H  
ATOM   2674  HG1 THR A 186      -2.598   2.036 -29.518  1.00  0.71           H  
ATOM   2675 1HG2 THR A 186      -5.005   3.814 -29.299  1.00  0.71           H  
ATOM   2676 2HG2 THR A 186      -5.709   3.315 -30.844  1.00  0.71           H  
ATOM   2677 3HG2 THR A 186      -5.059   2.097 -29.729  1.00  0.71           H  
ATOM   2678  N   GLY A 187      -1.132   1.441 -32.184  1.00  0.71           N  
ATOM   2679  CA  GLY A 187       0.274   1.501 -32.565  1.00  0.71           C  
ATOM   2680  C   GLY A 187       1.160   2.189 -31.527  1.00  0.71           C  
ATOM   2681  O   GLY A 187       2.396   2.102 -31.614  1.00  0.71           O  
ATOM   2682  H   GLY A 187      -1.467   0.591 -31.755  1.00  0.71           H  
ATOM   2683 1HA  GLY A 187       0.637   0.488 -32.745  1.00  0.71           H  
ATOM   2684 2HA  GLY A 187       0.356   2.043 -33.500  1.00  0.71           H  
ATOM   2685  N   GLY A 188       0.536   2.830 -30.522  1.00  0.70           N  
ATOM   2686  CA  GLY A 188       1.251   3.582 -29.497  1.00  0.70           C  
ATOM   2687  C   GLY A 188       2.250   2.758 -28.695  1.00  0.70           C  
ATOM   2688  O   GLY A 188       3.420   3.127 -28.589  1.00  0.70           O  
ATOM   2689  H   GLY A 188      -0.487   2.836 -30.480  1.00  0.70           H  
ATOM   2690 1HA  GLY A 188       1.772   4.415 -29.971  1.00  0.70           H  
ATOM   2691 2HA  GLY A 188       0.522   4.024 -28.820  1.00  0.70           H  
ATOM   2692  N   THR A 189       1.795   1.653 -28.095  1.00  0.69           N  
ATOM   2693  CA  THR A 189       2.680   0.850 -27.248  1.00  0.69           C  
ATOM   2694  C   THR A 189       3.847   0.283 -28.022  1.00  0.69           C  
ATOM   2695  O   THR A 189       4.995   0.397 -27.605  1.00  0.69           O  
ATOM   2696  CB  THR A 189       1.921  -0.288 -26.544  1.00  0.69           C  
ATOM   2697  OG1 THR A 189       0.938   0.246 -25.684  1.00  0.69           O  
ATOM   2698  CG2 THR A 189       2.890  -1.116 -25.717  1.00  0.69           C  
ATOM   2699  H   THR A 189       0.832   1.382 -28.217  1.00  0.69           H  
ATOM   2700  HA  THR A 189       3.091   1.484 -26.480  1.00  0.69           H  
ATOM   2701  HB  THR A 189       1.443  -0.925 -27.289  1.00  0.69           H  
ATOM   2702  HG1 THR A 189       1.353   0.931 -25.106  1.00  0.69           H  
ATOM   2703 1HG2 THR A 189       2.352  -1.921 -25.221  1.00  0.69           H  
ATOM   2704 2HG2 THR A 189       3.650  -1.531 -26.374  1.00  0.69           H  
ATOM   2705 3HG2 THR A 189       3.358  -0.478 -24.971  1.00  0.69           H  
ATOM   2706  N   LEU A 190       3.586  -0.277 -29.186  1.00  0.67           N  
ATOM   2707  CA  LEU A 190       4.671  -0.821 -29.980  1.00  0.67           C  
ATOM   2708  C   LEU A 190       5.695   0.213 -30.396  1.00  0.67           C  
ATOM   2709  O   LEU A 190       6.898  -0.045 -30.342  1.00  0.67           O  
ATOM   2710  CB  LEU A 190       4.108  -1.444 -31.223  1.00  0.67           C  
ATOM   2711  CG  LEU A 190       3.387  -2.742 -31.045  1.00  0.67           C  
ATOM   2712  CD1 LEU A 190       2.634  -3.073 -32.290  1.00  0.67           C  
ATOM   2713  CD2 LEU A 190       4.437  -3.838 -30.759  1.00  0.67           C  
ATOM   2714  H   LEU A 190       2.630  -0.337 -29.516  1.00  0.67           H  
ATOM   2715  HA  LEU A 190       5.177  -1.582 -29.388  1.00  0.67           H  
ATOM   2716 1HB  LEU A 190       3.406  -0.732 -31.667  1.00  0.67           H  
ATOM   2717 2HB  LEU A 190       4.923  -1.575 -31.887  1.00  0.67           H  
ATOM   2718  HG  LEU A 190       2.672  -2.658 -30.223  1.00  0.67           H  
ATOM   2719 1HD1 LEU A 190       2.092  -3.998 -32.158  1.00  0.67           H  
ATOM   2720 2HD1 LEU A 190       1.956  -2.267 -32.474  1.00  0.67           H  
ATOM   2721 3HD1 LEU A 190       3.277  -3.172 -33.111  1.00  0.67           H  
ATOM   2722 1HD2 LEU A 190       3.952  -4.782 -30.639  1.00  0.67           H  
ATOM   2723 2HD2 LEU A 190       5.137  -3.924 -31.568  1.00  0.67           H  
ATOM   2724 3HD2 LEU A 190       4.978  -3.599 -29.862  1.00  0.67           H  
ATOM   2725  N   THR A 191       5.222   1.387 -30.800  1.00  0.65           N  
ATOM   2726  CA  THR A 191       6.112   2.437 -31.236  1.00  0.65           C  
ATOM   2727  C   THR A 191       6.888   3.026 -30.066  1.00  0.65           C  
ATOM   2728  O   THR A 191       8.117   3.099 -30.083  1.00  0.65           O  
ATOM   2729  CB  THR A 191       5.287   3.521 -31.944  1.00  0.65           C  
ATOM   2730  OG1 THR A 191       4.633   2.948 -33.097  1.00  0.65           O  
ATOM   2731  CG2 THR A 191       6.139   4.682 -32.338  1.00  0.65           C  
ATOM   2732  H   THR A 191       4.217   1.561 -30.835  1.00  0.65           H  
ATOM   2733  HA  THR A 191       6.826   2.027 -31.940  1.00  0.65           H  
ATOM   2734  HB  THR A 191       4.511   3.873 -31.265  1.00  0.65           H  
ATOM   2735  HG1 THR A 191       3.866   2.416 -32.769  1.00  0.65           H  
ATOM   2736 1HG2 THR A 191       5.519   5.434 -32.831  1.00  0.65           H  
ATOM   2737 2HG2 THR A 191       6.590   5.111 -31.447  1.00  0.65           H  
ATOM   2738 3HG2 THR A 191       6.912   4.354 -32.999  1.00  0.65           H  
ATOM   2739  N   GLY A 192       6.178   3.415 -29.019  1.00  0.64           N  
ATOM   2740  CA  GLY A 192       6.803   4.016 -27.856  1.00  0.64           C  
ATOM   2741  C   GLY A 192       7.749   3.053 -27.152  1.00  0.64           C  
ATOM   2742  O   GLY A 192       8.924   3.364 -26.927  1.00  0.64           O  
ATOM   2743  H   GLY A 192       5.169   3.302 -29.024  1.00  0.64           H  
ATOM   2744 1HA  GLY A 192       7.347   4.909 -28.162  1.00  0.64           H  
ATOM   2745 2HA  GLY A 192       6.036   4.345 -27.167  1.00  0.64           H  
ATOM   2746  N   VAL A 193       7.242   1.876 -26.789  1.00  0.63           N  
ATOM   2747  CA  VAL A 193       8.056   0.933 -26.061  1.00  0.63           C  
ATOM   2748  C   VAL A 193       9.159   0.396 -26.938  1.00  0.63           C  
ATOM   2749  O   VAL A 193      10.291   0.254 -26.475  1.00  0.63           O  
ATOM   2750  CB  VAL A 193       7.241  -0.233 -25.512  1.00  0.63           C  
ATOM   2751  CG1 VAL A 193       8.186  -1.214 -24.892  1.00  0.63           C  
ATOM   2752  CG2 VAL A 193       6.250   0.272 -24.537  1.00  0.63           C  
ATOM   2753  H   VAL A 193       6.287   1.613 -27.023  1.00  0.63           H  
ATOM   2754  HA  VAL A 193       8.506   1.454 -25.216  1.00  0.63           H  
ATOM   2755  HB  VAL A 193       6.732  -0.744 -26.322  1.00  0.63           H  
ATOM   2756 1HG1 VAL A 193       7.641  -2.041 -24.500  1.00  0.63           H  
ATOM   2757 2HG1 VAL A 193       8.879  -1.559 -25.654  1.00  0.63           H  
ATOM   2758 3HG1 VAL A 193       8.733  -0.741 -24.090  1.00  0.63           H  
ATOM   2759 1HG2 VAL A 193       5.682  -0.566 -24.153  1.00  0.63           H  
ATOM   2760 2HG2 VAL A 193       6.768   0.776 -23.730  1.00  0.63           H  
ATOM   2761 3HG2 VAL A 193       5.584   0.968 -25.036  1.00  0.63           H  
ATOM   2762  N   GLY A 194       8.846   0.078 -28.200  1.00  0.62           N  
ATOM   2763  CA  GLY A 194       9.862  -0.452 -29.081  1.00  0.62           C  
ATOM   2764  C   GLY A 194      11.014   0.523 -29.198  1.00  0.62           C  
ATOM   2765  O   GLY A 194      12.175   0.115 -29.113  1.00  0.62           O  
ATOM   2766  H   GLY A 194       7.911   0.202 -28.582  1.00  0.62           H  
ATOM   2767 1HA  GLY A 194      10.222  -1.389 -28.674  1.00  0.62           H  
ATOM   2768 2HA  GLY A 194       9.429  -0.653 -30.060  1.00  0.62           H  
ATOM   2769  N   HIS A 195      10.719   1.824 -29.294  1.00  0.62           N  
ATOM   2770  CA  HIS A 195      11.798   2.789 -29.349  1.00  0.62           C  
ATOM   2771  C   HIS A 195      12.569   2.845 -28.033  1.00  0.62           C  
ATOM   2772  O   HIS A 195      13.799   2.879 -28.053  1.00  0.62           O  
ATOM   2773  CB  HIS A 195      11.295   4.181 -29.772  1.00  0.62           C  
ATOM   2774  CG  HIS A 195      11.071   4.283 -31.279  1.00  0.62           C  
ATOM   2775  ND1 HIS A 195      12.096   4.059 -32.184  1.00  0.62           N  
ATOM   2776  CD2 HIS A 195       9.985   4.612 -32.028  1.00  0.62           C  
ATOM   2777  CE1 HIS A 195      11.643   4.229 -33.416  1.00  0.62           C  
ATOM   2778  NE2 HIS A 195      10.377   4.568 -33.355  1.00  0.62           N  
ATOM   2779  H   HIS A 195       9.752   2.148 -29.370  1.00  0.62           H  
ATOM   2780  HA  HIS A 195      12.505   2.476 -30.114  1.00  0.62           H  
ATOM   2781 1HB  HIS A 195      10.348   4.393 -29.263  1.00  0.62           H  
ATOM   2782 2HB  HIS A 195      12.010   4.943 -29.465  1.00  0.62           H  
ATOM   2783  HD2 HIS A 195       9.005   4.868 -31.655  1.00  0.62           H  
ATOM   2784  HE1 HIS A 195      12.220   4.118 -34.334  1.00  0.62           H  
ATOM   2785  HE2 HIS A 195       9.801   4.767 -34.198  1.00  0.62           H  
ATOM   2786  N   ALA A 196      11.888   2.790 -26.882  1.00  0.61           N  
ATOM   2787  CA  ALA A 196      12.630   2.816 -25.620  1.00  0.61           C  
ATOM   2788  C   ALA A 196      13.591   1.637 -25.514  1.00  0.61           C  
ATOM   2789  O   ALA A 196      14.735   1.784 -25.059  1.00  0.61           O  
ATOM   2790  CB  ALA A 196      11.688   2.746 -24.436  1.00  0.61           C  
ATOM   2791  H   ALA A 196      10.866   2.769 -26.884  1.00  0.61           H  
ATOM   2792  HA  ALA A 196      13.203   3.743 -25.583  1.00  0.61           H  
ATOM   2793 1HB  ALA A 196      12.261   2.778 -23.510  1.00  0.61           H  
ATOM   2794 2HB  ALA A 196      10.993   3.571 -24.453  1.00  0.61           H  
ATOM   2795 3HB  ALA A 196      11.134   1.809 -24.490  1.00  0.61           H  
ATOM   2796  N   LEU A 197      13.131   0.468 -25.963  1.00  0.62           N  
ATOM   2797  CA  LEU A 197      13.937  -0.727 -25.849  1.00  0.62           C  
ATOM   2798  C   LEU A 197      15.078  -0.703 -26.857  1.00  0.62           C  
ATOM   2799  O   LEU A 197      16.202  -1.067 -26.515  1.00  0.62           O  
ATOM   2800  CB  LEU A 197      13.057  -1.964 -26.039  1.00  0.62           C  
ATOM   2801  CG  LEU A 197      11.976  -2.201 -24.940  1.00  0.62           C  
ATOM   2802  CD1 LEU A 197      11.133  -3.386 -25.322  1.00  0.62           C  
ATOM   2803  CD2 LEU A 197      12.618  -2.401 -23.603  1.00  0.62           C  
ATOM   2804  H   LEU A 197      12.184   0.410 -26.342  1.00  0.62           H  
ATOM   2805  HA  LEU A 197      14.362  -0.758 -24.849  1.00  0.62           H  
ATOM   2806 1HB  LEU A 197      12.537  -1.866 -26.996  1.00  0.62           H  
ATOM   2807 2HB  LEU A 197      13.697  -2.841 -26.084  1.00  0.62           H  
ATOM   2808  HG  LEU A 197      11.329  -1.332 -24.887  1.00  0.62           H  
ATOM   2809 1HD1 LEU A 197      10.357  -3.541 -24.570  1.00  0.62           H  
ATOM   2810 2HD1 LEU A 197      10.668  -3.197 -26.293  1.00  0.62           H  
ATOM   2811 3HD1 LEU A 197      11.762  -4.269 -25.382  1.00  0.62           H  
ATOM   2812 1HD2 LEU A 197      11.850  -2.545 -22.848  1.00  0.62           H  
ATOM   2813 2HD2 LEU A 197      13.270  -3.274 -23.630  1.00  0.62           H  
ATOM   2814 3HD2 LEU A 197      13.187  -1.520 -23.372  1.00  0.62           H  
ATOM   2815  N   LYS A 198      14.822  -0.215 -28.078  1.00  0.62           N  
ATOM   2816  CA  LYS A 198      15.878  -0.118 -29.080  1.00  0.62           C  
ATOM   2817  C   LYS A 198      16.939   0.894 -28.685  1.00  0.62           C  
ATOM   2818  O   LYS A 198      18.119   0.695 -28.955  1.00  0.62           O  
ATOM   2819  CB  LYS A 198      15.337   0.207 -30.472  1.00  0.62           C  
ATOM   2820  CG  LYS A 198      14.628  -0.950 -31.149  1.00  0.62           C  
ATOM   2821  CD  LYS A 198      14.215  -0.593 -32.568  1.00  0.62           C  
ATOM   2822  CE  LYS A 198      13.578  -1.781 -33.239  1.00  0.62           C  
ATOM   2823  NZ  LYS A 198      14.510  -2.955 -33.263  1.00  0.62           N  
ATOM   2824  H   LYS A 198      13.875   0.069 -28.328  1.00  0.62           H  
ATOM   2825  HA  LYS A 198      16.358  -1.092 -29.148  1.00  0.62           H  
ATOM   2826 1HB  LYS A 198      14.624   1.033 -30.392  1.00  0.62           H  
ATOM   2827 2HB  LYS A 198      16.153   0.535 -31.113  1.00  0.62           H  
ATOM   2828 1HG  LYS A 198      15.299  -1.818 -31.179  1.00  0.62           H  
ATOM   2829 2HG  LYS A 198      13.743  -1.226 -30.580  1.00  0.62           H  
ATOM   2830 1HD  LYS A 198      13.496   0.231 -32.543  1.00  0.62           H  
ATOM   2831 2HD  LYS A 198      15.086  -0.282 -33.140  1.00  0.62           H  
ATOM   2832 1HE  LYS A 198      12.691  -2.041 -32.708  1.00  0.62           H  
ATOM   2833 2HE  LYS A 198      13.309  -1.523 -34.265  1.00  0.62           H  
ATOM   2834 1HZ  LYS A 198      14.059  -3.771 -33.705  1.00  0.62           H  
ATOM   2835 2HZ  LYS A 198      15.348  -2.717 -33.771  1.00  0.62           H  
ATOM   2836 3HZ  LYS A 198      14.756  -3.212 -32.305  1.00  0.62           H  
ATOM   2837  N   LYS A 199      16.547   1.995 -28.048  1.00  0.63           N  
ATOM   2838  CA  LYS A 199      17.555   2.952 -27.627  1.00  0.63           C  
ATOM   2839  C   LYS A 199      18.444   2.309 -26.564  1.00  0.63           C  
ATOM   2840  O   LYS A 199      19.666   2.463 -26.593  1.00  0.63           O  
ATOM   2841  CB  LYS A 199      16.903   4.234 -27.105  1.00  0.63           C  
ATOM   2842  CG  LYS A 199      16.255   5.102 -28.198  1.00  0.63           C  
ATOM   2843  CD  LYS A 199      15.570   6.335 -27.613  1.00  0.63           C  
ATOM   2844  CE  LYS A 199      14.932   7.191 -28.707  1.00  0.63           C  
ATOM   2845  NZ  LYS A 199      14.221   8.379 -28.145  1.00  0.63           N  
ATOM   2846  H   LYS A 199      15.559   2.172 -27.867  1.00  0.63           H  
ATOM   2847  HA  LYS A 199      18.180   3.202 -28.483  1.00  0.63           H  
ATOM   2848 1HB  LYS A 199      16.119   3.969 -26.388  1.00  0.63           H  
ATOM   2849 2HB  LYS A 199      17.643   4.833 -26.580  1.00  0.63           H  
ATOM   2850 1HG  LYS A 199      17.023   5.426 -28.900  1.00  0.63           H  
ATOM   2851 2HG  LYS A 199      15.522   4.515 -28.743  1.00  0.63           H  
ATOM   2852 1HD  LYS A 199      14.781   6.017 -26.921  1.00  0.63           H  
ATOM   2853 2HD  LYS A 199      16.292   6.935 -27.064  1.00  0.63           H  
ATOM   2854 1HE  LYS A 199      15.707   7.533 -29.388  1.00  0.63           H  
ATOM   2855 2HE  LYS A 199      14.214   6.582 -29.260  1.00  0.63           H  
ATOM   2856 1HZ  LYS A 199      13.807   8.914 -28.888  1.00  0.63           H  
ATOM   2857 2HZ  LYS A 199      13.476   8.059 -27.510  1.00  0.63           H  
ATOM   2858 3HZ  LYS A 199      14.863   8.955 -27.633  1.00  0.63           H  
ATOM   2859  N   ALA A 200      17.836   1.559 -25.635  1.00  0.63           N  
ATOM   2860  CA  ALA A 200      18.605   0.838 -24.626  1.00  0.63           C  
ATOM   2861  C   ALA A 200      19.485  -0.251 -25.258  1.00  0.63           C  
ATOM   2862  O   ALA A 200      20.618  -0.479 -24.823  1.00  0.63           O  
ATOM   2863  CB  ALA A 200      17.669   0.224 -23.618  1.00  0.63           C  
ATOM   2864  H   ALA A 200      16.815   1.491 -25.620  1.00  0.63           H  
ATOM   2865  HA  ALA A 200      19.258   1.550 -24.125  1.00  0.63           H  
ATOM   2866 1HB  ALA A 200      18.241  -0.295 -22.852  1.00  0.63           H  
ATOM   2867 2HB  ALA A 200      17.071   1.006 -23.163  1.00  0.63           H  
ATOM   2868 3HB  ALA A 200      17.021  -0.472 -24.130  1.00  0.63           H  
ATOM   2869  N   ASN A 201      18.947  -0.927 -26.277  1.00  0.63           N  
ATOM   2870  CA  ASN A 201      19.630  -2.002 -26.980  1.00  0.63           C  
ATOM   2871  C   ASN A 201      19.010  -2.233 -28.374  1.00  0.63           C  
ATOM   2872  O   ASN A 201      17.986  -2.911 -28.489  1.00  0.63           O  
ATOM   2873  CB  ASN A 201      19.583  -3.286 -26.190  1.00  0.63           C  
ATOM   2874  CG  ASN A 201      20.412  -4.394 -26.794  1.00  0.63           C  
ATOM   2875  OD1 ASN A 201      20.601  -4.499 -28.017  1.00  0.63           O  
ATOM   2876  ND2 ASN A 201      20.928  -5.246 -25.938  1.00  0.63           N  
ATOM   2877  H   ASN A 201      17.999  -0.699 -26.561  1.00  0.63           H  
ATOM   2878  HA  ASN A 201      20.678  -1.739 -27.062  1.00  0.63           H  
ATOM   2879 1HB  ASN A 201      19.912  -3.105 -25.165  1.00  0.63           H  
ATOM   2880 2HB  ASN A 201      18.575  -3.611 -26.152  1.00  0.63           H  
ATOM   2881 1HD2 ASN A 201      21.491  -6.006 -26.264  1.00  0.63           H  
ATOM   2882 2HD2 ASN A 201      20.762  -5.134 -24.955  1.00  0.63           H  
ATOM   2883  N   PRO A 202      19.649  -1.778 -29.462  1.00  0.62           N  
ATOM   2884  CA  PRO A 202      19.185  -1.850 -30.841  1.00  0.62           C  
ATOM   2885  C   PRO A 202      18.868  -3.264 -31.333  1.00  0.62           C  
ATOM   2886  O   PRO A 202      18.189  -3.423 -32.351  1.00  0.62           O  
ATOM   2887  CB  PRO A 202      20.374  -1.271 -31.619  1.00  0.62           C  
ATOM   2888  CG  PRO A 202      21.061  -0.356 -30.644  1.00  0.62           C  
ATOM   2889  CD  PRO A 202      20.914  -1.026 -29.306  1.00  0.62           C  
ATOM   2890  HA  PRO A 202      18.306  -1.201 -30.949  1.00  0.62           H  
ATOM   2891 1HB  PRO A 202      21.022  -2.091 -31.966  1.00  0.62           H  
ATOM   2892 2HB  PRO A 202      20.014  -0.746 -32.514  1.00  0.62           H  
ATOM   2893 1HG  PRO A 202      22.110  -0.204 -30.935  1.00  0.62           H  
ATOM   2894 2HG  PRO A 202      20.576   0.634 -30.657  1.00  0.62           H  
ATOM   2895 1HD  PRO A 202      21.758  -1.700 -29.099  1.00  0.62           H  
ATOM   2896 2HD  PRO A 202      20.803  -0.217 -28.557  1.00  0.62           H  
ATOM   2897  N   ASN A 203      19.360  -4.293 -30.636  1.00  0.61           N  
ATOM   2898  CA  ASN A 203      19.141  -5.666 -31.067  1.00  0.61           C  
ATOM   2899  C   ASN A 203      17.879  -6.302 -30.476  1.00  0.61           C  
ATOM   2900  O   ASN A 203      17.607  -7.481 -30.714  1.00  0.61           O  
ATOM   2901  CB  ASN A 203      20.354  -6.508 -30.722  1.00  0.61           C  
ATOM   2902  CG  ASN A 203      21.562  -6.112 -31.523  1.00  0.61           C  
ATOM   2903  OD1 ASN A 203      21.466  -5.789 -32.714  1.00  0.61           O  
ATOM   2904  ND2 ASN A 203      22.704  -6.124 -30.887  1.00  0.61           N  
ATOM   2905  H   ASN A 203      19.881  -4.145 -29.773  1.00  0.61           H  
ATOM   2906  HA  ASN A 203      19.019  -5.667 -32.151  1.00  0.61           H  
ATOM   2907 1HB  ASN A 203      20.579  -6.416 -29.664  1.00  0.61           H  
ATOM   2908 2HB  ASN A 203      20.132  -7.556 -30.918  1.00  0.61           H  
ATOM   2909 1HD2 ASN A 203      23.545  -5.868 -31.363  1.00  0.61           H  
ATOM   2910 2HD2 ASN A 203      22.737  -6.388 -29.922  1.00  0.61           H  
ATOM   2911  N   VAL A 204      17.078  -5.527 -29.743  1.00  0.59           N  
ATOM   2912  CA  VAL A 204      15.826  -6.085 -29.238  1.00  0.59           C  
ATOM   2913  C   VAL A 204      14.845  -6.166 -30.398  1.00  0.59           C  
ATOM   2914  O   VAL A 204      14.627  -5.181 -31.118  1.00  0.59           O  
ATOM   2915  CB  VAL A 204      15.224  -5.225 -28.119  1.00  0.59           C  
ATOM   2916  CG1 VAL A 204      13.844  -5.784 -27.671  1.00  0.59           C  
ATOM   2917  CG2 VAL A 204      16.167  -5.200 -26.977  1.00  0.59           C  
ATOM   2918  H   VAL A 204      17.344  -4.564 -29.520  1.00  0.59           H  
ATOM   2919  HA  VAL A 204      16.010  -7.086 -28.850  1.00  0.59           H  
ATOM   2920  HB  VAL A 204      15.070  -4.210 -28.489  1.00  0.59           H  
ATOM   2921 1HG1 VAL A 204      13.439  -5.161 -26.884  1.00  0.59           H  
ATOM   2922 2HG1 VAL A 204      13.155  -5.797 -28.512  1.00  0.59           H  
ATOM   2923 3HG1 VAL A 204      13.972  -6.796 -27.294  1.00  0.59           H  
ATOM   2924 1HG2 VAL A 204      15.758  -4.583 -26.191  1.00  0.59           H  
ATOM   2925 2HG2 VAL A 204      16.326  -6.199 -26.616  1.00  0.59           H  
ATOM   2926 3HG2 VAL A 204      17.100  -4.802 -27.307  1.00  0.59           H  
ATOM   2927  N   GLN A 205      14.254  -7.335 -30.592  1.00  0.58           N  
ATOM   2928  CA  GLN A 205      13.340  -7.512 -31.703  1.00  0.58           C  
ATOM   2929  C   GLN A 205      11.949  -7.046 -31.330  1.00  0.58           C  
ATOM   2930  O   GLN A 205      11.421  -7.444 -30.291  1.00  0.58           O  
ATOM   2931  CB  GLN A 205      13.280  -8.977 -32.112  1.00  0.58           C  
ATOM   2932  CG  GLN A 205      14.575  -9.559 -32.590  1.00  0.58           C  
ATOM   2933  CD  GLN A 205      14.411 -11.004 -33.014  1.00  0.58           C  
ATOM   2934  OE1 GLN A 205      13.516 -11.725 -32.540  1.00  0.58           O  
ATOM   2935  NE2 GLN A 205      15.280 -11.448 -33.914  1.00  0.58           N  
ATOM   2936  H   GLN A 205      14.459  -8.106 -29.960  1.00  0.58           H  
ATOM   2937  HA  GLN A 205      13.698  -6.925 -32.539  1.00  0.58           H  
ATOM   2938 1HB  GLN A 205      12.950  -9.567 -31.268  1.00  0.58           H  
ATOM   2939 2HB  GLN A 205      12.545  -9.094 -32.909  1.00  0.58           H  
ATOM   2940 1HG  GLN A 205      14.930  -8.982 -33.442  1.00  0.58           H  
ATOM   2941 2HG  GLN A 205      15.302  -9.512 -31.772  1.00  0.58           H  
ATOM   2942 1HE2 GLN A 205      15.231 -12.394 -34.239  1.00  0.58           H  
ATOM   2943 2HE2 GLN A 205      15.989 -10.835 -34.268  1.00  0.58           H  
ATOM   2944  N   ILE A 206      11.342  -6.233 -32.178  1.00  0.57           N  
ATOM   2945  CA  ILE A 206       9.993  -5.757 -31.896  1.00  0.57           C  
ATOM   2946  C   ILE A 206       8.982  -6.390 -32.853  1.00  0.57           C  
ATOM   2947  O   ILE A 206       9.113  -6.293 -34.090  1.00  0.57           O  
ATOM   2948  CB  ILE A 206       9.924  -4.222 -31.990  1.00  0.57           C  
ATOM   2949  CG1 ILE A 206      11.016  -3.575 -31.102  1.00  0.57           C  
ATOM   2950  CG2 ILE A 206       8.531  -3.701 -31.591  1.00  0.57           C  
ATOM   2951  CD1 ILE A 206      10.943  -3.902 -29.659  1.00  0.57           C  
ATOM   2952  H   ILE A 206      11.848  -5.921 -33.005  1.00  0.57           H  
ATOM   2953  HA  ILE A 206       9.723  -6.044 -30.882  1.00  0.57           H  
ATOM   2954  HB  ILE A 206      10.133  -3.932 -33.008  1.00  0.57           H  
ATOM   2955 1HG1 ILE A 206      11.992  -3.893 -31.463  1.00  0.57           H  
ATOM   2956 2HG1 ILE A 206      10.938  -2.495 -31.205  1.00  0.57           H  
ATOM   2957 1HG2 ILE A 206       8.505  -2.614 -31.686  1.00  0.57           H  
ATOM   2958 2HG2 ILE A 206       7.777  -4.137 -32.232  1.00  0.57           H  
ATOM   2959 3HG2 ILE A 206       8.328  -3.980 -30.565  1.00  0.57           H  
ATOM   2960 1HD1 ILE A 206      11.751  -3.398 -29.124  1.00  0.57           H  
ATOM   2961 2HD1 ILE A 206       9.984  -3.581 -29.267  1.00  0.57           H  
ATOM   2962 3HD1 ILE A 206      11.047  -4.969 -29.538  1.00  0.57           H  
ATOM   2963  N   TYR A 207       7.954  -7.008 -32.281  1.00  0.57           N  
ATOM   2964  CA  TYR A 207       6.940  -7.635 -33.105  1.00  0.57           C  
ATOM   2965  C   TYR A 207       5.584  -7.022 -32.887  1.00  0.57           C  
ATOM   2966  O   TYR A 207       5.171  -6.760 -31.750  1.00  0.57           O  
ATOM   2967  CB  TYR A 207       6.819  -9.117 -32.798  1.00  0.57           C  
ATOM   2968  CG  TYR A 207       8.028  -9.934 -33.087  1.00  0.57           C  
ATOM   2969  CD1 TYR A 207       9.059 -10.022 -32.153  1.00  0.57           C  
ATOM   2970  CD2 TYR A 207       8.100 -10.628 -34.274  1.00  0.57           C  
ATOM   2971  CE1 TYR A 207      10.158 -10.808 -32.426  1.00  0.57           C  
ATOM   2972  CE2 TYR A 207       9.193 -11.410 -34.544  1.00  0.57           C  
ATOM   2973  CZ  TYR A 207      10.222 -11.505 -33.628  1.00  0.57           C  
ATOM   2974  OH  TYR A 207      11.309 -12.303 -33.914  1.00  0.57           O  
ATOM   2975  H   TYR A 207       7.905  -7.066 -31.263  1.00  0.57           H  
ATOM   2976  HA  TYR A 207       7.210  -7.502 -34.143  1.00  0.57           H  
ATOM   2977 1HB  TYR A 207       6.572  -9.228 -31.768  1.00  0.57           H  
ATOM   2978 2HB  TYR A 207       5.988  -9.529 -33.369  1.00  0.57           H  
ATOM   2979  HD1 TYR A 207       8.997  -9.473 -31.209  1.00  0.57           H  
ATOM   2980  HD2 TYR A 207       7.285 -10.556 -34.997  1.00  0.57           H  
ATOM   2981  HE1 TYR A 207      10.968 -10.887 -31.706  1.00  0.57           H  
ATOM   2982  HE2 TYR A 207       9.247 -11.961 -35.482  1.00  0.57           H  
ATOM   2983  HH  TYR A 207      12.029 -12.134 -33.276  1.00  0.57           H  
ATOM   2984  N   ALA A 208       4.875  -6.856 -33.983  1.00  0.58           N  
ATOM   2985  CA  ALA A 208       3.520  -6.358 -33.934  1.00  0.58           C  
ATOM   2986  C   ALA A 208       2.551  -7.493 -34.085  1.00  0.58           C  
ATOM   2987  O   ALA A 208       2.785  -8.375 -34.915  1.00  0.58           O  
ATOM   2988  CB  ALA A 208       3.292  -5.374 -35.047  1.00  0.58           C  
ATOM   2989  H   ALA A 208       5.309  -7.088 -34.883  1.00  0.58           H  
ATOM   2990  HA  ALA A 208       3.356  -5.885 -32.967  1.00  0.58           H  
ATOM   2991 1HB  ALA A 208       2.291  -5.022 -34.992  1.00  0.58           H  
ATOM   2992 2HB  ALA A 208       3.954  -4.570 -34.963  1.00  0.58           H  
ATOM   2993 3HB  ALA A 208       3.454  -5.869 -35.996  1.00  0.58           H  
ATOM   2994  N   LEU A 209       1.448  -7.465 -33.351  1.00  0.60           N  
ATOM   2995  CA  LEU A 209       0.459  -8.500 -33.588  1.00  0.60           C  
ATOM   2996  C   LEU A 209      -0.777  -7.908 -34.229  1.00  0.60           C  
ATOM   2997  O   LEU A 209      -1.279  -6.847 -33.829  1.00  0.60           O  
ATOM   2998  CB  LEU A 209       0.040  -9.190 -32.292  1.00  0.60           C  
ATOM   2999  CG  LEU A 209       1.120  -9.663 -31.441  1.00  0.60           C  
ATOM   3000  CD1 LEU A 209       0.552 -10.193 -30.268  1.00  0.60           C  
ATOM   3001  CD2 LEU A 209       1.872 -10.641 -32.128  1.00  0.60           C  
ATOM   3002  H   LEU A 209       1.335  -6.758 -32.626  1.00  0.60           H  
ATOM   3003  HA  LEU A 209       0.868  -9.247 -34.267  1.00  0.60           H  
ATOM   3004 1HB  LEU A 209      -0.635  -8.620 -31.730  1.00  0.60           H  
ATOM   3005 2HB  LEU A 209      -0.506 -10.089 -32.591  1.00  0.60           H  
ATOM   3006  HG  LEU A 209       1.772  -8.838 -31.164  1.00  0.60           H  
ATOM   3007 1HD1 LEU A 209       1.343 -10.549 -29.625  1.00  0.60           H  
ATOM   3008 2HD1 LEU A 209      -0.016  -9.417 -29.771  1.00  0.60           H  
ATOM   3009 3HD1 LEU A 209      -0.097 -11.004 -30.510  1.00  0.60           H  
ATOM   3010 1HD2 LEU A 209       2.653 -10.996 -31.502  1.00  0.60           H  
ATOM   3011 2HD2 LEU A 209       1.218 -11.470 -32.405  1.00  0.60           H  
ATOM   3012 3HD2 LEU A 209       2.292 -10.181 -33.012  1.00  0.60           H  
ATOM   3013  N   GLU A 210      -1.328  -8.650 -35.161  1.00  0.63           N  
ATOM   3014  CA  GLU A 210      -2.574  -8.233 -35.766  1.00  0.63           C  
ATOM   3015  C   GLU A 210      -3.409  -9.501 -35.939  1.00  0.63           C  
ATOM   3016  O   GLU A 210      -2.842 -10.597 -35.964  1.00  0.63           O  
ATOM   3017  CB  GLU A 210      -2.274  -7.433 -37.049  1.00  0.63           C  
ATOM   3018  CG  GLU A 210      -1.597  -8.147 -38.211  1.00  0.63           C  
ATOM   3019  CD  GLU A 210      -1.295  -7.123 -39.291  1.00  0.63           C  
ATOM   3020  OE1 GLU A 210      -1.526  -5.984 -39.003  1.00  0.63           O  
ATOM   3021  OE2 GLU A 210      -0.897  -7.431 -40.390  1.00  0.63           O  
ATOM   3022  H   GLU A 210      -0.846  -9.496 -35.475  1.00  0.63           H  
ATOM   3023  HA  GLU A 210      -3.077  -7.562 -35.076  1.00  0.63           H  
ATOM   3024 1HB  GLU A 210      -3.170  -6.975 -37.433  1.00  0.63           H  
ATOM   3025 2HB  GLU A 210      -1.609  -6.607 -36.780  1.00  0.63           H  
ATOM   3026 1HG  GLU A 210      -0.676  -8.621 -37.870  1.00  0.63           H  
ATOM   3027 2HG  GLU A 210      -2.261  -8.923 -38.602  1.00  0.63           H  
ATOM   3028  N   PRO A 211      -4.740  -9.418 -35.951  1.00  0.67           N  
ATOM   3029  CA  PRO A 211      -5.592 -10.557 -36.066  1.00  0.67           C  
ATOM   3030  C   PRO A 211      -5.549 -11.066 -37.474  1.00  0.67           C  
ATOM   3031  O   PRO A 211      -5.565 -10.279 -38.417  1.00  0.67           O  
ATOM   3032  CB  PRO A 211      -6.950  -9.993 -35.686  1.00  0.67           C  
ATOM   3033  CG  PRO A 211      -6.878  -8.561 -36.088  1.00  0.67           C  
ATOM   3034  CD  PRO A 211      -5.428  -8.149 -35.952  1.00  0.67           C  
ATOM   3035  HA  PRO A 211      -5.261 -11.308 -35.348  1.00  0.67           H  
ATOM   3036 1HB  PRO A 211      -7.741 -10.545 -36.217  1.00  0.67           H  
ATOM   3037 2HB  PRO A 211      -7.141 -10.120 -34.623  1.00  0.67           H  
ATOM   3038 1HG  PRO A 211      -7.216  -8.461 -37.092  1.00  0.67           H  
ATOM   3039 2HG  PRO A 211      -7.555  -7.961 -35.459  1.00  0.67           H  
ATOM   3040 1HD  PRO A 211      -5.176  -7.576 -36.844  1.00  0.67           H  
ATOM   3041 2HD  PRO A 211      -5.255  -7.599 -35.068  1.00  0.67           H  
ATOM   3042  N   ALA A 212      -5.653 -12.367 -37.633  1.00  0.72           N  
ATOM   3043  CA  ALA A 212      -5.698 -12.948 -38.966  1.00  0.72           C  
ATOM   3044  C   ALA A 212      -6.892 -12.410 -39.747  1.00  0.72           C  
ATOM   3045  O   ALA A 212      -6.832 -12.229 -40.963  1.00  0.72           O  
ATOM   3046  CB  ALA A 212      -5.773 -14.456 -38.872  1.00  0.72           C  
ATOM   3047  H   ALA A 212      -5.652 -12.957 -36.806  1.00  0.72           H  
ATOM   3048  HA  ALA A 212      -4.786 -12.662 -39.494  1.00  0.72           H  
ATOM   3049 1HB  ALA A 212      -5.787 -14.881 -39.871  1.00  0.72           H  
ATOM   3050 2HB  ALA A 212      -4.907 -14.831 -38.325  1.00  0.72           H  
ATOM   3051 3HB  ALA A 212      -6.687 -14.734 -38.348  1.00  0.72           H  
ATOM   3052  N   GLU A 213      -7.987 -12.170 -39.041  1.00  0.77           N  
ATOM   3053  CA  GLU A 213      -9.212 -11.674 -39.636  1.00  0.77           C  
ATOM   3054  C   GLU A 213      -9.197 -10.191 -40.045  1.00  0.77           C  
ATOM   3055  O   GLU A 213     -10.075  -9.761 -40.791  1.00  0.77           O  
ATOM   3056  CB  GLU A 213     -10.390 -11.955 -38.698  1.00  0.77           C  
ATOM   3057  CG  GLU A 213     -10.704 -13.466 -38.514  1.00  0.77           C  
ATOM   3058  CD  GLU A 213      -9.930 -14.208 -37.410  1.00  0.77           C  
ATOM   3059  OE1 GLU A 213      -9.358 -13.598 -36.527  1.00  0.77           O  
ATOM   3060  OE2 GLU A 213      -9.913 -15.410 -37.465  1.00  0.77           O  
ATOM   3061  H   GLU A 213      -7.957 -12.335 -38.048  1.00  0.77           H  
ATOM   3062  HA  GLU A 213      -9.384 -12.251 -40.545  1.00  0.77           H  
ATOM   3063 1HB  GLU A 213     -10.178 -11.532 -37.715  1.00  0.77           H  
ATOM   3064 2HB  GLU A 213     -11.286 -11.461 -39.078  1.00  0.77           H  
ATOM   3065 1HG  GLU A 213     -11.769 -13.561 -38.305  1.00  0.77           H  
ATOM   3066 2HG  GLU A 213     -10.512 -13.964 -39.464  1.00  0.77           H  
ATOM   3067  N   SER A 214      -8.266  -9.392 -39.511  1.00  0.82           N  
ATOM   3068  CA  SER A 214      -8.259  -7.958 -39.820  1.00  0.82           C  
ATOM   3069  C   SER A 214      -6.877  -7.310 -39.722  1.00  0.82           C  
ATOM   3070  O   SER A 214      -6.659  -6.458 -38.848  1.00  0.82           O  
ATOM   3071  CB  SER A 214      -9.213  -7.221 -38.912  1.00  0.82           C  
ATOM   3072  OG  SER A 214      -9.355  -5.870 -39.284  1.00  0.82           O  
ATOM   3073  H   SER A 214      -7.517  -9.786 -38.943  1.00  0.82           H  
ATOM   3074  HA  SER A 214      -8.639  -7.835 -40.830  1.00  0.82           H  
ATOM   3075 1HB  SER A 214     -10.189  -7.713 -38.953  1.00  0.82           H  
ATOM   3076 2HB  SER A 214      -8.876  -7.273 -37.899  1.00  0.82           H  
ATOM   3077  HG  SER A 214     -10.254  -5.602 -38.969  1.00  0.82           H  
ATOM   3078  N   PRO A 215      -5.930  -7.677 -40.590  1.00  0.88           N  
ATOM   3079  CA  PRO A 215      -4.580  -7.160 -40.600  1.00  0.88           C  
ATOM   3080  C   PRO A 215      -4.557  -5.707 -41.045  1.00  0.88           C  
ATOM   3081  O   PRO A 215      -5.404  -5.294 -41.840  1.00  0.88           O  
ATOM   3082  CB  PRO A 215      -3.893  -8.063 -41.635  1.00  0.88           C  
ATOM   3083  CG  PRO A 215      -5.012  -8.549 -42.536  1.00  0.88           C  
ATOM   3084  CD  PRO A 215      -6.196  -8.706 -41.619  1.00  0.88           C  
ATOM   3085  HA  PRO A 215      -4.143  -7.275 -39.604  1.00  0.88           H  
ATOM   3086 1HB  PRO A 215      -3.118  -7.493 -42.168  1.00  0.88           H  
ATOM   3087 2HB  PRO A 215      -3.372  -8.888 -41.117  1.00  0.88           H  
ATOM   3088 1HG  PRO A 215      -5.207  -7.820 -43.336  1.00  0.88           H  
ATOM   3089 2HG  PRO A 215      -4.726  -9.494 -43.021  1.00  0.88           H  
ATOM   3090 1HD  PRO A 215      -7.111  -8.515 -42.184  1.00  0.88           H  
ATOM   3091 2HD  PRO A 215      -6.180  -9.714 -41.175  1.00  0.88           H  
ATOM   3092  N   VAL A 216      -3.568  -4.948 -40.557  1.00  0.98           N  
ATOM   3093  CA  VAL A 216      -3.376  -3.577 -41.007  1.00  0.98           C  
ATOM   3094  C   VAL A 216      -1.919  -3.354 -41.472  1.00  0.98           C  
ATOM   3095  O   VAL A 216      -1.677  -2.633 -42.438  1.00  0.98           O  
ATOM   3096  CB  VAL A 216      -3.775  -2.561 -39.884  1.00  0.98           C  
ATOM   3097  CG1 VAL A 216      -5.241  -2.752 -39.524  1.00  0.98           C  
ATOM   3098  CG2 VAL A 216      -2.900  -2.692 -38.645  1.00  0.98           C  
ATOM   3099  H   VAL A 216      -2.918  -5.342 -39.885  1.00  0.98           H  
ATOM   3100  HA  VAL A 216      -4.031  -3.399 -41.859  1.00  0.98           H  
ATOM   3101  HB  VAL A 216      -3.678  -1.554 -40.277  1.00  0.98           H  
ATOM   3102 1HG1 VAL A 216      -5.524  -2.020 -38.773  1.00  0.98           H  
ATOM   3103 2HG1 VAL A 216      -5.849  -2.621 -40.419  1.00  0.98           H  
ATOM   3104 3HG1 VAL A 216      -5.398  -3.751 -39.126  1.00  0.98           H  
ATOM   3105 1HG2 VAL A 216      -3.221  -1.956 -37.903  1.00  0.98           H  
ATOM   3106 2HG2 VAL A 216      -2.990  -3.699 -38.225  1.00  0.98           H  
ATOM   3107 3HG2 VAL A 216      -1.890  -2.495 -38.911  1.00  0.98           H  
ATOM   3108  N   LEU A 217      -0.943  -4.013 -40.823  1.00  1.11           N  
ATOM   3109  CA  LEU A 217       0.467  -3.756 -41.123  1.00  1.11           C  
ATOM   3110  C   LEU A 217       1.038  -4.605 -42.255  1.00  1.11           C  
ATOM   3111  O   LEU A 217       1.936  -4.154 -42.964  1.00  1.11           O  
ATOM   3112  CB  LEU A 217       1.345  -3.907 -39.880  1.00  1.11           C  
ATOM   3113  CG  LEU A 217       1.112  -2.934 -38.763  1.00  1.11           C  
ATOM   3114  CD1 LEU A 217       2.092  -3.226 -37.631  1.00  1.11           C  
ATOM   3115  CD2 LEU A 217       1.248  -1.549 -39.309  1.00  1.11           C  
ATOM   3116  H   LEU A 217      -1.175  -4.662 -40.081  1.00  1.11           H  
ATOM   3117  HA  LEU A 217       0.547  -2.718 -41.432  1.00  1.11           H  
ATOM   3118 1HB  LEU A 217       1.177  -4.901 -39.464  1.00  1.11           H  
ATOM   3119 2HB  LEU A 217       2.376  -3.811 -40.176  1.00  1.11           H  
ATOM   3120  HG  LEU A 217       0.124  -3.073 -38.364  1.00  1.11           H  
ATOM   3121 1HD1 LEU A 217       1.926  -2.535 -36.807  1.00  1.11           H  
ATOM   3122 2HD1 LEU A 217       1.931  -4.244 -37.294  1.00  1.11           H  
ATOM   3123 3HD1 LEU A 217       3.114  -3.116 -37.991  1.00  1.11           H  
ATOM   3124 1HD2 LEU A 217       1.068  -0.839 -38.541  1.00  1.11           H  
ATOM   3125 2HD2 LEU A 217       2.249  -1.413 -39.709  1.00  1.11           H  
ATOM   3126 3HD2 LEU A 217       0.523  -1.411 -40.101  1.00  1.11           H  
ATOM   3127  N   LYS A 218       0.487  -5.798 -42.497  1.00  1.27           N  
ATOM   3128  CA  LYS A 218       0.984  -6.627 -43.607  1.00  1.27           C  
ATOM   3129  C   LYS A 218       0.325  -6.230 -44.935  1.00  1.27           C  
ATOM   3130  O   LYS A 218       0.484  -6.912 -45.946  1.00  1.27           O  
ATOM   3131  CB  LYS A 218       0.772  -8.123 -43.357  1.00  1.27           C  
ATOM   3132  CG  LYS A 218       1.590  -8.695 -42.224  1.00  1.27           C  
ATOM   3133  CD  LYS A 218       1.326 -10.178 -42.021  1.00  1.27           C  
ATOM   3134  CE  LYS A 218       1.966 -11.020 -43.129  1.00  1.27           C  
ATOM   3135  NZ  LYS A 218       1.763 -12.486 -42.921  1.00  1.27           N  
ATOM   3136  H   LYS A 218      -0.226  -6.178 -41.860  1.00  1.27           H  
ATOM   3137  HA  LYS A 218       2.056  -6.456 -43.708  1.00  1.27           H  
ATOM   3138 1HB  LYS A 218      -0.280  -8.299 -43.113  1.00  1.27           H  
ATOM   3139 2HB  LYS A 218       0.999  -8.684 -44.262  1.00  1.27           H  
ATOM   3140 1HG  LYS A 218       2.649  -8.541 -42.415  1.00  1.27           H  
ATOM   3141 2HG  LYS A 218       1.318  -8.172 -41.330  1.00  1.27           H  
ATOM   3142 1HD  LYS A 218       1.719 -10.493 -41.049  1.00  1.27           H  
ATOM   3143 2HD  LYS A 218       0.248 -10.348 -42.025  1.00  1.27           H  
ATOM   3144 1HE  LYS A 218       1.538 -10.738 -44.088  1.00  1.27           H  
ATOM   3145 2HE  LYS A 218       3.036 -10.817 -43.143  1.00  1.27           H  
ATOM   3146 1HZ  LYS A 218       2.203 -13.002 -43.659  1.00  1.27           H  
ATOM   3147 2HZ  LYS A 218       2.155 -12.771 -42.036  1.00  1.27           H  
ATOM   3148 3HZ  LYS A 218       0.754 -12.718 -42.913  1.00  1.27           H  
ATOM   3149  N   GLU A 219      -0.448  -5.142 -44.901  1.00  1.47           N  
ATOM   3150  CA  GLU A 219      -1.174  -4.562 -46.029  1.00  1.47           C  
ATOM   3151  C   GLU A 219      -2.161  -5.517 -46.685  1.00  1.47           C  
ATOM   3152  O   GLU A 219      -2.318  -5.528 -47.908  1.00  1.47           O  
ATOM   3153  CB  GLU A 219      -0.191  -4.037 -47.087  1.00  1.47           C  
ATOM   3154  CG  GLU A 219       0.744  -2.925 -46.590  1.00  1.47           C  
ATOM   3155  CD  GLU A 219       1.641  -2.353 -47.681  1.00  1.47           C  
ATOM   3156  OE1 GLU A 219       1.586  -2.833 -48.788  1.00  1.47           O  
ATOM   3157  OE2 GLU A 219       2.372  -1.430 -47.400  1.00  1.47           O  
ATOM   3158  H   GLU A 219      -0.516  -4.658 -44.017  1.00  1.47           H  
ATOM   3159  HA  GLU A 219      -1.744  -3.712 -45.650  1.00  1.47           H  
ATOM   3160 1HB  GLU A 219       0.424  -4.852 -47.461  1.00  1.47           H  
ATOM   3161 2HB  GLU A 219      -0.754  -3.643 -47.933  1.00  1.47           H  
ATOM   3162 1HG  GLU A 219       0.139  -2.121 -46.172  1.00  1.47           H  
ATOM   3163 2HG  GLU A 219       1.365  -3.325 -45.788  1.00  1.47           H  
ATOM   3164  N   GLY A 220      -2.848  -6.300 -45.864  1.00  1.65           N  
ATOM   3165  CA  GLY A 220      -3.878  -7.194 -46.351  1.00  1.65           C  
ATOM   3166  C   GLY A 220      -5.205  -6.466 -46.247  1.00  1.65           C  
ATOM   3167  O   GLY A 220      -5.237  -5.264 -45.976  1.00  1.65           O  
ATOM   3168  H   GLY A 220      -2.654  -6.253 -44.876  1.00  1.65           H  
ATOM   3169 1HA  GLY A 220      -3.676  -7.474 -47.386  1.00  1.65           H  
ATOM   3170 2HA  GLY A 220      -3.898  -8.103 -45.752  1.00  1.65           H  
ATOM   3171  N   LYS A 221      -6.303  -7.177 -46.443  1.00  1.76           N  
ATOM   3172  CA  LYS A 221      -7.606  -6.534 -46.343  1.00  1.76           C  
ATOM   3173  C   LYS A 221      -8.085  -6.560 -44.898  1.00  1.76           C  
ATOM   3174  O   LYS A 221      -8.163  -7.629 -44.294  1.00  1.76           O  
ATOM   3175  CB  LYS A 221      -8.618  -7.225 -47.256  1.00  1.76           C  
ATOM   3176  CG  LYS A 221      -9.989  -6.564 -47.283  1.00  1.76           C  
ATOM   3177  CD  LYS A 221     -10.932  -7.260 -48.256  1.00  1.76           C  
ATOM   3178  CE  LYS A 221     -12.307  -6.608 -48.243  1.00  1.76           C  
ATOM   3179  NZ  LYS A 221     -13.247  -7.272 -49.189  1.00  1.76           N  
ATOM   3180  H   LYS A 221      -6.238  -8.160 -46.664  1.00  1.76           H  
ATOM   3181  HA  LYS A 221      -7.511  -5.492 -46.649  1.00  1.76           H  
ATOM   3182 1HB  LYS A 221      -8.237  -7.245 -48.275  1.00  1.76           H  
ATOM   3183 2HB  LYS A 221      -8.754  -8.256 -46.933  1.00  1.76           H  
ATOM   3184 1HG  LYS A 221     -10.424  -6.604 -46.284  1.00  1.76           H  
ATOM   3185 2HG  LYS A 221      -9.883  -5.520 -47.569  1.00  1.76           H  
ATOM   3186 1HD  LYS A 221     -10.521  -7.210 -49.265  1.00  1.76           H  
ATOM   3187 2HD  LYS A 221     -11.034  -8.307 -47.973  1.00  1.76           H  
ATOM   3188 1HE  LYS A 221     -12.717  -6.667 -47.234  1.00  1.76           H  
ATOM   3189 2HE  LYS A 221     -12.207  -5.559 -48.521  1.00  1.76           H  
ATOM   3190 1HZ  LYS A 221     -14.145  -6.812 -49.150  1.00  1.76           H  
ATOM   3191 2HZ  LYS A 221     -12.879  -7.212 -50.128  1.00  1.76           H  
ATOM   3192 3HZ  LYS A 221     -13.355  -8.243 -48.931  1.00  1.76           H  
ATOM   3193  N   GLY A 222      -8.393  -5.396 -44.334  1.00  1.74           N  
ATOM   3194  CA  GLY A 222      -8.839  -5.359 -42.946  1.00  1.74           C  
ATOM   3195  C   GLY A 222     -10.327  -5.690 -42.871  1.00  1.74           C  
ATOM   3196  O   GLY A 222     -10.978  -5.861 -43.903  1.00  1.74           O  
ATOM   3197  H   GLY A 222      -8.303  -4.537 -44.859  1.00  1.74           H  
ATOM   3198 1HA  GLY A 222      -8.258  -6.066 -42.356  1.00  1.74           H  
ATOM   3199 2HA  GLY A 222      -8.654  -4.370 -42.527  1.00  1.74           H  
ATOM   3200  N   GLY A 223     -10.874  -5.715 -41.661  1.00  1.61           N  
ATOM   3201  CA  GLY A 223     -12.285  -6.045 -41.453  1.00  1.61           C  
ATOM   3202  C   GLY A 223     -12.627  -6.243 -39.971  1.00  1.61           C  
ATOM   3203  O   GLY A 223     -11.978  -5.676 -39.084  1.00  1.61           O  
ATOM   3204  H   GLY A 223     -10.277  -5.570 -40.864  1.00  1.61           H  
ATOM   3205 1HA  GLY A 223     -12.906  -5.252 -41.869  1.00  1.61           H  
ATOM   3206 2HA  GLY A 223     -12.521  -6.956 -42.002  1.00  1.61           H  
ATOM   3207  N   LYS A 224     -13.688  -7.007 -39.713  1.00  1.42           N  
ATOM   3208  CA  LYS A 224     -14.157  -7.262 -38.350  1.00  1.42           C  
ATOM   3209  C   LYS A 224     -13.370  -8.400 -37.704  1.00  1.42           C  
ATOM   3210  O   LYS A 224     -12.884  -9.294 -38.391  1.00  1.42           O  
ATOM   3211  CB  LYS A 224     -15.649  -7.589 -38.349  1.00  1.42           C  
ATOM   3212  CG  LYS A 224     -16.547  -6.431 -38.780  1.00  1.42           C  
ATOM   3213  CD  LYS A 224     -18.021  -6.821 -38.730  1.00  1.42           C  
ATOM   3214  CE  LYS A 224     -18.921  -5.666 -39.156  1.00  1.42           C  
ATOM   3215  NZ  LYS A 224     -20.359  -6.048 -39.129  1.00  1.42           N  
ATOM   3216  H   LYS A 224     -14.174  -7.439 -40.485  1.00  1.42           H  
ATOM   3217  HA  LYS A 224     -13.995  -6.365 -37.751  1.00  1.42           H  
ATOM   3218 1HB  LYS A 224     -15.839  -8.429 -39.016  1.00  1.42           H  
ATOM   3219 2HB  LYS A 224     -15.951  -7.894 -37.346  1.00  1.42           H  
ATOM   3220 1HG  LYS A 224     -16.382  -5.579 -38.119  1.00  1.42           H  
ATOM   3221 2HG  LYS A 224     -16.294  -6.132 -39.796  1.00  1.42           H  
ATOM   3222 1HD  LYS A 224     -18.195  -7.669 -39.393  1.00  1.42           H  
ATOM   3223 2HD  LYS A 224     -18.285  -7.117 -37.714  1.00  1.42           H  
ATOM   3224 1HE  LYS A 224     -18.767  -4.825 -38.481  1.00  1.42           H  
ATOM   3225 2HE  LYS A 224     -18.656  -5.361 -40.168  1.00  1.42           H  
ATOM   3226 1HZ  LYS A 224     -20.921  -5.259 -39.416  1.00  1.42           H  
ATOM   3227 2HZ  LYS A 224     -20.516  -6.821 -39.761  1.00  1.42           H  
ATOM   3228 3HZ  LYS A 224     -20.618  -6.322 -38.193  1.00  1.42           H  
ATOM   3229  N   HIS A 225     -13.259  -8.367 -36.382  1.00  1.24           N  
ATOM   3230  CA  HIS A 225     -12.552  -9.397 -35.622  1.00  1.24           C  
ATOM   3231  C   HIS A 225     -13.058  -9.435 -34.184  1.00  1.24           C  
ATOM   3232  O   HIS A 225     -13.795  -8.538 -33.775  1.00  1.24           O  
ATOM   3233  CB  HIS A 225     -11.057  -9.122 -35.714  1.00  1.24           C  
ATOM   3234  CG  HIS A 225     -10.654  -7.799 -35.172  1.00  1.24           C  
ATOM   3235  ND1 HIS A 225     -10.286  -7.617 -33.885  1.00  1.24           N  
ATOM   3236  CD2 HIS A 225     -10.596  -6.577 -35.753  1.00  1.24           C  
ATOM   3237  CE1 HIS A 225      -9.993  -6.334 -33.694  1.00  1.24           C  
ATOM   3238  NE2 HIS A 225     -10.171  -5.699 -34.802  1.00  1.24           N  
ATOM   3239  H   HIS A 225     -13.679  -7.599 -35.879  1.00  1.24           H  
ATOM   3240  HA  HIS A 225     -12.740 -10.375 -36.066  1.00  1.24           H  
ATOM   3241 1HB  HIS A 225     -10.511  -9.894 -35.169  1.00  1.24           H  
ATOM   3242 2HB  HIS A 225     -10.736  -9.176 -36.756  1.00  1.24           H  
ATOM   3243  HD2 HIS A 225     -10.837  -6.335 -36.782  1.00  1.24           H  
ATOM   3244  HE1 HIS A 225      -9.657  -5.859 -32.789  1.00  1.24           H  
ATOM   3245  HE2 HIS A 225     -10.000  -4.693 -34.919  1.00  1.24           H  
ATOM   3246  N   LYS A 226     -12.681 -10.457 -33.402  1.00  1.09           N  
ATOM   3247  CA  LYS A 226     -13.157 -10.469 -32.011  1.00  1.09           C  
ATOM   3248  C   LYS A 226     -12.111  -9.941 -31.019  1.00  1.09           C  
ATOM   3249  O   LYS A 226     -12.434  -9.597 -29.876  1.00  1.09           O  
ATOM   3250  CB  LYS A 226     -13.632 -11.867 -31.626  1.00  1.09           C  
ATOM   3251  CG  LYS A 226     -14.819 -12.350 -32.469  1.00  1.09           C  
ATOM   3252  CD  LYS A 226     -15.371 -13.699 -32.008  1.00  1.09           C  
ATOM   3253  CE  LYS A 226     -14.398 -14.835 -32.336  1.00  1.09           C  
ATOM   3254  NZ  LYS A 226     -15.003 -16.179 -32.142  1.00  1.09           N  
ATOM   3255  H   LYS A 226     -12.069 -11.206 -33.745  1.00  1.09           H  
ATOM   3256  HA  LYS A 226     -14.021  -9.809 -31.942  1.00  1.09           H  
ATOM   3257 1HB  LYS A 226     -12.835 -12.563 -31.703  1.00  1.09           H  
ATOM   3258 2HB  LYS A 226     -13.954 -11.861 -30.584  1.00  1.09           H  
ATOM   3259 1HG  LYS A 226     -15.617 -11.606 -32.421  1.00  1.09           H  
ATOM   3260 2HG  LYS A 226     -14.500 -12.441 -33.506  1.00  1.09           H  
ATOM   3261 1HD  LYS A 226     -15.536 -13.689 -30.926  1.00  1.09           H  
ATOM   3262 2HD  LYS A 226     -16.322 -13.895 -32.500  1.00  1.09           H  
ATOM   3263 1HE  LYS A 226     -14.060 -14.746 -33.365  1.00  1.09           H  
ATOM   3264 2HE  LYS A 226     -13.538 -14.752 -31.676  1.00  1.09           H  
ATOM   3265 1HZ  LYS A 226     -14.283 -16.886 -32.345  1.00  1.09           H  
ATOM   3266 2HZ  LYS A 226     -15.309 -16.293 -31.170  1.00  1.09           H  
ATOM   3267 3HZ  LYS A 226     -15.786 -16.310 -32.744  1.00  1.09           H  
ATOM   3268  N   ILE A 227     -10.849  -9.846 -31.435  1.00  0.98           N  
ATOM   3269  CA  ILE A 227      -9.835  -9.387 -30.491  1.00  0.98           C  
ATOM   3270  C   ILE A 227      -9.810  -7.878 -30.519  1.00  0.98           C  
ATOM   3271  O   ILE A 227      -8.881  -7.266 -31.059  1.00  0.98           O  
ATOM   3272  CB  ILE A 227      -8.441  -9.819 -30.905  1.00  0.98           C  
ATOM   3273  CG1 ILE A 227      -8.338 -11.298 -31.092  1.00  0.98           C  
ATOM   3274  CG2 ILE A 227      -7.495  -9.376 -29.822  1.00  0.98           C  
ATOM   3275  CD1 ILE A 227      -7.008 -11.719 -31.736  1.00  0.98           C  
ATOM   3276  H   ILE A 227     -10.603 -10.085 -32.385  1.00  0.98           H  
ATOM   3277  HA  ILE A 227     -10.075  -9.734 -29.487  1.00  0.98           H  
ATOM   3278  HB  ILE A 227      -8.179  -9.350 -31.854  1.00  0.98           H  
ATOM   3279 1HG1 ILE A 227      -8.429 -11.779 -30.133  1.00  0.98           H  
ATOM   3280 2HG1 ILE A 227      -9.164 -11.621 -31.717  1.00  0.98           H  
ATOM   3281 1HG2 ILE A 227      -6.479  -9.655 -30.079  1.00  0.98           H  
ATOM   3282 2HG2 ILE A 227      -7.564  -8.300 -29.703  1.00  0.98           H  
ATOM   3283 3HG2 ILE A 227      -7.764  -9.837 -28.908  1.00  0.98           H  
ATOM   3284 1HD1 ILE A 227      -6.950 -12.792 -31.858  1.00  0.98           H  
ATOM   3285 2HD1 ILE A 227      -6.922 -11.260 -32.702  1.00  0.98           H  
ATOM   3286 3HD1 ILE A 227      -6.198 -11.397 -31.117  1.00  0.98           H  
ATOM   3287  N   GLN A 228     -10.758  -7.279 -29.832  1.00  0.92           N  
ATOM   3288  CA  GLN A 228     -11.052  -5.861 -30.011  1.00  0.92           C  
ATOM   3289  C   GLN A 228      -9.888  -4.913 -29.758  1.00  0.92           C  
ATOM   3290  O   GLN A 228      -9.824  -3.837 -30.352  1.00  0.92           O  
ATOM   3291  CB  GLN A 228     -12.244  -5.478 -29.134  1.00  0.92           C  
ATOM   3292  CG  GLN A 228     -13.556  -6.093 -29.622  1.00  0.92           C  
ATOM   3293  CD  GLN A 228     -14.747  -5.780 -28.733  1.00  0.92           C  
ATOM   3294  OE1 GLN A 228     -14.596  -5.516 -27.530  1.00  0.92           O  
ATOM   3295  NE2 GLN A 228     -15.942  -5.812 -29.322  1.00  0.92           N  
ATOM   3296  H   GLN A 228     -11.414  -7.894 -29.347  1.00  0.92           H  
ATOM   3297  HA  GLN A 228     -11.363  -5.725 -31.046  1.00  0.92           H  
ATOM   3298 1HB  GLN A 228     -12.069  -5.806 -28.110  1.00  0.92           H  
ATOM   3299 2HB  GLN A 228     -12.355  -4.394 -29.121  1.00  0.92           H  
ATOM   3300 1HG  GLN A 228     -13.767  -5.713 -30.622  1.00  0.92           H  
ATOM   3301 2HG  GLN A 228     -13.436  -7.177 -29.661  1.00  0.92           H  
ATOM   3302 1HE2 GLN A 228     -16.773  -5.620 -28.803  1.00  0.92           H  
ATOM   3303 2HE2 GLN A 228     -16.005  -6.038 -30.298  1.00  0.92           H  
ATOM   3304  N   GLY A 229      -8.963  -5.291 -28.897  1.00  0.90           N  
ATOM   3305  CA  GLY A 229      -7.857  -4.403 -28.581  1.00  0.90           C  
ATOM   3306  C   GLY A 229      -6.651  -4.418 -29.540  1.00  0.90           C  
ATOM   3307  O   GLY A 229      -5.715  -3.645 -29.316  1.00  0.90           O  
ATOM   3308  H   GLY A 229      -9.042  -6.194 -28.451  1.00  0.90           H  
ATOM   3309 1HA  GLY A 229      -8.242  -3.386 -28.523  1.00  0.90           H  
ATOM   3310 2HA  GLY A 229      -7.504  -4.642 -27.578  1.00  0.90           H  
ATOM   3311  N   ILE A 230      -6.633  -5.255 -30.598  1.00  0.91           N  
ATOM   3312  CA  ILE A 230      -5.396  -5.249 -31.402  1.00  0.91           C  
ATOM   3313  C   ILE A 230      -5.480  -4.718 -32.839  1.00  0.91           C  
ATOM   3314  O   ILE A 230      -4.443  -4.631 -33.493  1.00  0.91           O  
ATOM   3315  CB  ILE A 230      -4.724  -6.621 -31.476  1.00  0.91           C  
ATOM   3316  CG1 ILE A 230      -5.540  -7.583 -32.202  1.00  0.91           C  
ATOM   3317  CG2 ILE A 230      -4.506  -7.148 -30.078  1.00  0.91           C  
ATOM   3318  CD1 ILE A 230      -4.774  -8.866 -32.496  1.00  0.91           C  
ATOM   3319  H   ILE A 230      -7.420  -5.882 -30.796  1.00  0.91           H  
ATOM   3320  HA  ILE A 230      -4.678  -4.615 -30.890  1.00  0.91           H  
ATOM   3321  HB  ILE A 230      -3.766  -6.526 -31.990  1.00  0.91           H  
ATOM   3322 1HG1 ILE A 230      -6.402  -7.794 -31.644  1.00  0.91           H  
ATOM   3323 2HG1 ILE A 230      -5.867  -7.127 -33.108  1.00  0.91           H  
ATOM   3324 1HG2 ILE A 230      -4.015  -8.118 -30.117  1.00  0.91           H  
ATOM   3325 2HG2 ILE A 230      -3.899  -6.454 -29.509  1.00  0.91           H  
ATOM   3326 3HG2 ILE A 230      -5.464  -7.249 -29.606  1.00  0.91           H  
ATOM   3327 1HD1 ILE A 230      -5.404  -9.545 -33.042  1.00  0.91           H  
ATOM   3328 2HD1 ILE A 230      -3.895  -8.634 -33.084  1.00  0.91           H  
ATOM   3329 3HD1 ILE A 230      -4.467  -9.327 -31.565  1.00  0.91           H  
ATOM   3330  N   SER A 231      -6.645  -4.323 -33.338  1.00  0.92           N  
ATOM   3331  CA  SER A 231      -6.689  -3.780 -34.705  1.00  0.92           C  
ATOM   3332  C   SER A 231      -7.792  -2.780 -34.951  1.00  0.92           C  
ATOM   3333  O   SER A 231      -8.988  -3.065 -34.848  1.00  0.92           O  
ATOM   3334  CB  SER A 231      -6.782  -4.873 -35.748  1.00  0.92           C  
ATOM   3335  OG  SER A 231      -6.937  -4.342 -37.063  1.00  0.92           O  
ATOM   3336  H   SER A 231      -7.483  -4.392 -32.776  1.00  0.92           H  
ATOM   3337  HA  SER A 231      -5.747  -3.258 -34.878  1.00  0.92           H  
ATOM   3338 1HB  SER A 231      -5.866  -5.432 -35.716  1.00  0.92           H  
ATOM   3339 2HB  SER A 231      -7.584  -5.550 -35.523  1.00  0.92           H  
ATOM   3340  HG  SER A 231      -6.844  -5.129 -37.686  1.00  0.92           H  
ATOM   3341  N   ALA A 232      -7.364  -1.614 -35.400  1.00  0.93           N  
ATOM   3342  CA  ALA A 232      -8.250  -0.516 -35.726  1.00  0.93           C  
ATOM   3343  C   ALA A 232      -8.907  -0.682 -37.097  1.00  0.93           C  
ATOM   3344  O   ALA A 232      -9.783   0.098 -37.467  1.00  0.93           O  
ATOM   3345  CB  ALA A 232      -7.453   0.772 -35.701  1.00  0.93           C  
ATOM   3346  H   ALA A 232      -6.364  -1.467 -35.477  1.00  0.93           H  
ATOM   3347  HA  ALA A 232      -9.032  -0.479 -34.969  1.00  0.93           H  
ATOM   3348 1HB  ALA A 232      -8.104   1.599 -35.893  1.00  0.93           H  
ATOM   3349 2HB  ALA A 232      -6.997   0.888 -34.728  1.00  0.93           H  
ATOM   3350 3HB  ALA A 232      -6.669   0.739 -36.463  1.00  0.93           H  
ATOM   3351  N   GLY A 233      -8.445  -1.665 -37.884  1.00  0.93           N  
ATOM   3352  CA  GLY A 233      -8.932  -1.841 -39.257  1.00  0.93           C  
ATOM   3353  C   GLY A 233      -8.223  -0.908 -40.260  1.00  0.93           C  
ATOM   3354  O   GLY A 233      -8.523  -0.918 -41.454  1.00  0.93           O  
ATOM   3355  H   GLY A 233      -7.776  -2.353 -37.520  1.00  0.93           H  
ATOM   3356 1HA  GLY A 233      -8.775  -2.879 -39.555  1.00  0.93           H  
ATOM   3357 2HA  GLY A 233     -10.005  -1.663 -39.285  1.00  0.93           H  
ATOM   3358  N   PHE A 234      -7.288  -0.108 -39.755  1.00  0.90           N  
ATOM   3359  CA  PHE A 234      -6.508   0.870 -40.509  1.00  0.90           C  
ATOM   3360  C   PHE A 234      -5.191   1.133 -39.799  1.00  0.90           C  
ATOM   3361  O   PHE A 234      -5.013   0.711 -38.658  1.00  0.90           O  
ATOM   3362  CB  PHE A 234      -7.269   2.194 -40.685  1.00  0.90           C  
ATOM   3363  CG  PHE A 234      -7.620   2.928 -39.396  1.00  0.90           C  
ATOM   3364  CD1 PHE A 234      -6.765   3.879 -38.848  1.00  0.90           C  
ATOM   3365  CD2 PHE A 234      -8.828   2.705 -38.768  1.00  0.90           C  
ATOM   3366  CE1 PHE A 234      -7.104   4.564 -37.694  1.00  0.90           C  
ATOM   3367  CE2 PHE A 234      -9.175   3.396 -37.620  1.00  0.90           C  
ATOM   3368  CZ  PHE A 234      -8.310   4.320 -37.086  1.00  0.90           C  
ATOM   3369  H   PHE A 234      -7.119  -0.181 -38.766  1.00  0.90           H  
ATOM   3370  HA  PHE A 234      -6.290   0.457 -41.496  1.00  0.90           H  
ATOM   3371 1HB  PHE A 234      -6.675   2.869 -41.299  1.00  0.90           H  
ATOM   3372 2HB  PHE A 234      -8.196   2.003 -41.224  1.00  0.90           H  
ATOM   3373  HD1 PHE A 234      -5.822   4.080 -39.341  1.00  0.90           H  
ATOM   3374  HD2 PHE A 234      -9.520   1.972 -39.188  1.00  0.90           H  
ATOM   3375  HE1 PHE A 234      -6.422   5.301 -37.276  1.00  0.90           H  
ATOM   3376  HE2 PHE A 234     -10.134   3.201 -37.138  1.00  0.90           H  
ATOM   3377  HZ  PHE A 234      -8.585   4.853 -36.192  1.00  0.90           H  
ATOM   3378  N   ILE A 235      -4.257   1.816 -40.460  1.00  0.87           N  
ATOM   3379  CA  ILE A 235      -3.030   2.173 -39.758  1.00  0.87           C  
ATOM   3380  C   ILE A 235      -3.118   3.623 -39.239  1.00  0.87           C  
ATOM   3381  O   ILE A 235      -3.295   4.540 -40.040  1.00  0.87           O  
ATOM   3382  CB  ILE A 235      -1.782   2.050 -40.645  1.00  0.87           C  
ATOM   3383  CG1 ILE A 235      -1.612   0.623 -41.120  1.00  0.87           C  
ATOM   3384  CG2 ILE A 235      -0.548   2.496 -39.871  1.00  0.87           C  
ATOM   3385  CD1 ILE A 235      -0.509   0.485 -42.130  1.00  0.87           C  
ATOM   3386  H   ILE A 235      -4.412   2.114 -41.412  1.00  0.87           H  
ATOM   3387  HA  ILE A 235      -2.904   1.454 -38.968  1.00  0.87           H  
ATOM   3388  HB  ILE A 235      -1.899   2.680 -41.526  1.00  0.87           H  
ATOM   3389 1HG1 ILE A 235      -1.396  -0.016 -40.266  1.00  0.87           H  
ATOM   3390 2HG1 ILE A 235      -2.539   0.280 -41.580  1.00  0.87           H  
ATOM   3391 1HG2 ILE A 235       0.335   2.418 -40.503  1.00  0.87           H  
ATOM   3392 2HG2 ILE A 235      -0.667   3.533 -39.546  1.00  0.87           H  
ATOM   3393 3HG2 ILE A 235      -0.426   1.870 -39.014  1.00  0.87           H  
ATOM   3394 1HD1 ILE A 235      -0.420  -0.548 -42.447  1.00  0.87           H  
ATOM   3395 2HD1 ILE A 235      -0.731   1.107 -42.998  1.00  0.87           H  
ATOM   3396 3HD1 ILE A 235       0.433   0.804 -41.686  1.00  0.87           H  
ATOM   3397  N   PRO A 236      -3.066   3.847 -37.914  1.00  0.82           N  
ATOM   3398  CA  PRO A 236      -3.143   5.137 -37.236  1.00  0.82           C  
ATOM   3399  C   PRO A 236      -1.886   5.981 -37.466  1.00  0.82           C  
ATOM   3400  O   PRO A 236      -0.796   5.434 -37.661  1.00  0.82           O  
ATOM   3401  CB  PRO A 236      -3.347   4.693 -35.794  1.00  0.82           C  
ATOM   3402  CG  PRO A 236      -2.766   3.337 -35.705  1.00  0.82           C  
ATOM   3403  CD  PRO A 236      -2.963   2.708 -36.994  1.00  0.82           C  
ATOM   3404  HA  PRO A 236      -4.027   5.681 -37.598  1.00  0.82           H  
ATOM   3405 1HB  PRO A 236      -2.828   5.356 -35.125  1.00  0.82           H  
ATOM   3406 2HB  PRO A 236      -4.403   4.729 -35.539  1.00  0.82           H  
ATOM   3407 1HG  PRO A 236      -1.725   3.404 -35.423  1.00  0.82           H  
ATOM   3408 2HG  PRO A 236      -3.275   2.773 -34.926  1.00  0.82           H  
ATOM   3409 1HD  PRO A 236      -2.065   2.110 -37.171  1.00  0.82           H  
ATOM   3410 2HD  PRO A 236      -3.888   2.112 -36.982  1.00  0.82           H  
ATOM   3411  N   LYS A 237      -2.007   7.317 -37.399  1.00  0.78           N  
ATOM   3412  CA  LYS A 237      -0.841   8.174 -37.650  1.00  0.78           C  
ATOM   3413  C   LYS A 237       0.274   8.053 -36.617  1.00  0.78           C  
ATOM   3414  O   LYS A 237       1.429   8.340 -36.926  1.00  0.78           O  
ATOM   3415  CB  LYS A 237      -1.260   9.630 -37.781  1.00  0.78           C  
ATOM   3416  CG  LYS A 237      -2.090   9.919 -39.020  1.00  0.78           C  
ATOM   3417  CD  LYS A 237      -2.520  11.373 -39.080  1.00  0.78           C  
ATOM   3418  CE  LYS A 237      -3.443  11.621 -40.254  1.00  0.78           C  
ATOM   3419  NZ  LYS A 237      -3.958  13.010 -40.261  1.00  0.78           N  
ATOM   3420  H   LYS A 237      -2.908   7.778 -37.188  1.00  0.78           H  
ATOM   3421  HA  LYS A 237      -0.419   7.873 -38.608  1.00  0.78           H  
ATOM   3422 1HB  LYS A 237      -1.840   9.920 -36.917  1.00  0.78           H  
ATOM   3423 2HB  LYS A 237      -0.375  10.263 -37.807  1.00  0.78           H  
ATOM   3424 1HG  LYS A 237      -1.518   9.672 -39.913  1.00  0.78           H  
ATOM   3425 2HG  LYS A 237      -2.985   9.290 -38.994  1.00  0.78           H  
ATOM   3426 1HD  LYS A 237      -3.035  11.641 -38.165  1.00  0.78           H  
ATOM   3427 2HD  LYS A 237      -1.642  12.008 -39.179  1.00  0.78           H  
ATOM   3428 1HE  LYS A 237      -2.905  11.436 -41.181  1.00  0.78           H  
ATOM   3429 2HE  LYS A 237      -4.288  10.932 -40.189  1.00  0.78           H  
ATOM   3430 1HZ  LYS A 237      -4.575  13.139 -41.047  1.00  0.78           H  
ATOM   3431 2HZ  LYS A 237      -4.470  13.172 -39.398  1.00  0.78           H  
ATOM   3432 3HZ  LYS A 237      -3.189  13.658 -40.325  1.00  0.78           H  
ATOM   3433  N   VAL A 238      -0.038   7.607 -35.402  1.00  0.75           N  
ATOM   3434  CA  VAL A 238       1.009   7.465 -34.389  1.00  0.75           C  
ATOM   3435  C   VAL A 238       1.890   6.221 -34.577  1.00  0.75           C  
ATOM   3436  O   VAL A 238       2.861   6.046 -33.840  1.00  0.75           O  
ATOM   3437  CB  VAL A 238       0.429   7.385 -32.971  1.00  0.75           C  
ATOM   3438  CG1 VAL A 238      -0.359   8.611 -32.649  1.00  0.75           C  
ATOM   3439  CG2 VAL A 238      -0.427   6.158 -32.840  1.00  0.75           C  
ATOM   3440  H   VAL A 238      -1.015   7.408 -35.164  1.00  0.75           H  
ATOM   3441  HA  VAL A 238       1.647   8.347 -34.445  1.00  0.75           H  
ATOM   3442  HB  VAL A 238       1.242   7.330 -32.271  1.00  0.75           H  
ATOM   3443 1HG1 VAL A 238      -0.750   8.534 -31.636  1.00  0.75           H  
ATOM   3444 2HG1 VAL A 238       0.266   9.496 -32.733  1.00  0.75           H  
ATOM   3445 3HG1 VAL A 238      -1.174   8.676 -33.341  1.00  0.75           H  
ATOM   3446 1HG2 VAL A 238      -0.825   6.090 -31.830  1.00  0.75           H  
ATOM   3447 2HG2 VAL A 238      -1.248   6.206 -33.545  1.00  0.75           H  
ATOM   3448 3HG2 VAL A 238       0.170   5.270 -33.049  1.00  0.75           H  
ATOM   3449  N   LEU A 239       1.541   5.335 -35.515  1.00  0.72           N  
ATOM   3450  CA  LEU A 239       2.285   4.087 -35.671  1.00  0.72           C  
ATOM   3451  C   LEU A 239       3.521   4.205 -36.565  1.00  0.72           C  
ATOM   3452  O   LEU A 239       3.425   4.523 -37.752  1.00  0.72           O  
ATOM   3453  CB  LEU A 239       1.335   3.025 -36.242  1.00  0.72           C  
ATOM   3454  CG  LEU A 239       1.821   1.593 -36.267  1.00  0.72           C  
ATOM   3455  CD1 LEU A 239       0.632   0.674 -36.259  1.00  0.72           C  
ATOM   3456  CD2 LEU A 239       2.617   1.362 -37.498  1.00  0.72           C  
ATOM   3457  H   LEU A 239       0.746   5.517 -36.131  1.00  0.72           H  
ATOM   3458  HA  LEU A 239       2.610   3.766 -34.682  1.00  0.72           H  
ATOM   3459 1HB  LEU A 239       0.440   3.044 -35.653  1.00  0.72           H  
ATOM   3460 2HB  LEU A 239       1.070   3.312 -37.261  1.00  0.72           H  
ATOM   3461  HG  LEU A 239       2.429   1.390 -35.380  1.00  0.72           H  
ATOM   3462 1HD1 LEU A 239       0.981  -0.355 -36.264  1.00  0.72           H  
ATOM   3463 2HD1 LEU A 239       0.047   0.854 -35.379  1.00  0.72           H  
ATOM   3464 3HD1 LEU A 239       0.020   0.848 -37.119  1.00  0.72           H  
ATOM   3465 1HD2 LEU A 239       2.942   0.340 -37.521  1.00  0.72           H  
ATOM   3466 2HD2 LEU A 239       2.001   1.562 -38.372  1.00  0.72           H  
ATOM   3467 3HD2 LEU A 239       3.471   2.016 -37.507  1.00  0.72           H  
ATOM   3468  N   ASP A 240       4.694   3.937 -35.983  1.00  0.71           N  
ATOM   3469  CA  ASP A 240       5.954   3.998 -36.722  1.00  0.71           C  
ATOM   3470  C   ASP A 240       6.322   2.627 -37.262  1.00  0.71           C  
ATOM   3471  O   ASP A 240       6.818   1.780 -36.525  1.00  0.71           O  
ATOM   3472  CB  ASP A 240       7.101   4.479 -35.848  1.00  0.71           C  
ATOM   3473  CG  ASP A 240       8.399   4.626 -36.593  1.00  0.71           C  
ATOM   3474  OD1 ASP A 240       8.421   4.328 -37.772  1.00  0.71           O  
ATOM   3475  OD2 ASP A 240       9.393   4.960 -35.974  1.00  0.71           O  
ATOM   3476  H   ASP A 240       4.704   3.682 -34.991  1.00  0.71           H  
ATOM   3477  HA  ASP A 240       5.834   4.684 -37.561  1.00  0.71           H  
ATOM   3478 1HB  ASP A 240       6.838   5.429 -35.377  1.00  0.71           H  
ATOM   3479 2HB  ASP A 240       7.257   3.745 -35.067  1.00  0.71           H  
ATOM   3480  N   THR A 241       6.155   2.403 -38.552  1.00  0.70           N  
ATOM   3481  CA  THR A 241       6.413   1.071 -39.079  1.00  0.70           C  
ATOM   3482  C   THR A 241       7.902   0.683 -39.056  1.00  0.70           C  
ATOM   3483  O   THR A 241       8.236  -0.500 -39.156  1.00  0.70           O  
ATOM   3484  CB  THR A 241       5.848   0.918 -40.501  1.00  0.70           C  
ATOM   3485  OG1 THR A 241       6.444   1.894 -41.366  1.00  0.70           O  
ATOM   3486  CG2 THR A 241       4.331   1.095 -40.489  1.00  0.70           C  
ATOM   3487  H   THR A 241       5.794   3.139 -39.146  1.00  0.70           H  
ATOM   3488  HA  THR A 241       5.881   0.368 -38.455  1.00  0.70           H  
ATOM   3489  HB  THR A 241       6.092  -0.074 -40.877  1.00  0.70           H  
ATOM   3490  HG1 THR A 241       7.415   1.824 -41.319  1.00  0.70           H  
ATOM   3491 1HG2 THR A 241       3.940   0.978 -41.497  1.00  0.70           H  
ATOM   3492 2HG2 THR A 241       3.896   0.342 -39.843  1.00  0.70           H  
ATOM   3493 3HG2 THR A 241       4.081   2.089 -40.113  1.00  0.70           H  
ATOM   3494  N   ASP A 242       8.803   1.653 -38.870  1.00  0.69           N  
ATOM   3495  CA  ASP A 242      10.228   1.347 -38.883  1.00  0.69           C  
ATOM   3496  C   ASP A 242      10.724   0.809 -37.546  1.00  0.69           C  
ATOM   3497  O   ASP A 242      11.881   0.398 -37.429  1.00  0.69           O  
ATOM   3498  CB  ASP A 242      11.044   2.569 -39.306  1.00  0.69           C  
ATOM   3499  CG  ASP A 242      10.871   2.919 -40.805  1.00  0.69           C  
ATOM   3500  OD1 ASP A 242      10.541   2.040 -41.579  1.00  0.69           O  
ATOM   3501  OD2 ASP A 242      11.093   4.051 -41.159  1.00  0.69           O  
ATOM   3502  H   ASP A 242       8.508   2.623 -38.697  1.00  0.69           H  
ATOM   3503  HA  ASP A 242      10.397   0.573 -39.631  1.00  0.69           H  
ATOM   3504 1HB  ASP A 242      10.723   3.432 -38.707  1.00  0.69           H  
ATOM   3505 2HB  ASP A 242      12.099   2.398 -39.096  1.00  0.69           H  
ATOM   3506  N   VAL A 243       9.861   0.796 -36.531  1.00  0.68           N  
ATOM   3507  CA  VAL A 243      10.263   0.264 -35.240  1.00  0.68           C  
ATOM   3508  C   VAL A 243      10.192  -1.266 -35.254  1.00  0.68           C  
ATOM   3509  O   VAL A 243      10.664  -1.899 -34.313  1.00  0.68           O  
ATOM   3510  CB  VAL A 243       9.362   0.769 -34.085  1.00  0.68           C  
ATOM   3511  CG1 VAL A 243       8.042   0.012 -34.084  1.00  0.68           C  
ATOM   3512  CG2 VAL A 243      10.068   0.598 -32.741  1.00  0.68           C  
ATOM   3513  H   VAL A 243       8.908   1.151 -36.651  1.00  0.68           H  
ATOM   3514  HA  VAL A 243      11.288   0.571 -35.040  1.00  0.68           H  
ATOM   3515  HB  VAL A 243       9.134   1.826 -34.253  1.00  0.68           H  
ATOM   3516 1HG1 VAL A 243       7.402   0.375 -33.300  1.00  0.68           H  
ATOM   3517 2HG1 VAL A 243       7.549   0.135 -35.027  1.00  0.68           H  
ATOM   3518 3HG1 VAL A 243       8.236  -1.042 -33.918  1.00  0.68           H  
ATOM   3519 1HG2 VAL A 243       9.416   0.975 -31.949  1.00  0.68           H  
ATOM   3520 2HG2 VAL A 243      10.280  -0.454 -32.571  1.00  0.68           H  
ATOM   3521 3HG2 VAL A 243      11.001   1.162 -32.740  1.00  0.68           H  
ATOM   3522  N   TYR A 244       9.554  -1.869 -36.273  1.00  0.67           N  
ATOM   3523  CA  TYR A 244       9.324  -3.308 -36.212  1.00  0.67           C  
ATOM   3524  C   TYR A 244      10.373  -4.163 -36.887  1.00  0.67           C  
ATOM   3525  O   TYR A 244      10.971  -3.788 -37.895  1.00  0.67           O  
ATOM   3526  CB  TYR A 244       8.003  -3.678 -36.858  1.00  0.67           C  
ATOM   3527  CG  TYR A 244       6.913  -3.044 -36.239  1.00  0.67           C  
ATOM   3528  CD1 TYR A 244       6.234  -2.079 -36.930  1.00  0.67           C  
ATOM   3529  CD2 TYR A 244       6.615  -3.330 -34.978  1.00  0.67           C  
ATOM   3530  CE1 TYR A 244       5.223  -1.413 -36.344  1.00  0.67           C  
ATOM   3531  CE2 TYR A 244       5.627  -2.663 -34.388  1.00  0.67           C  
ATOM   3532  CZ  TYR A 244       4.908  -1.692 -35.072  1.00  0.67           C  
ATOM   3533  OH  TYR A 244       3.884  -1.007 -34.483  1.00  0.67           O  
ATOM   3534  H   TYR A 244       9.209  -1.336 -37.076  1.00  0.67           H  
ATOM   3535  HA  TYR A 244       9.290  -3.603 -35.164  1.00  0.67           H  
ATOM   3536 1HB  TYR A 244       8.016  -3.394 -37.911  1.00  0.67           H  
ATOM   3537 2HB  TYR A 244       7.851  -4.759 -36.802  1.00  0.67           H  
ATOM   3538  HD1 TYR A 244       6.512  -1.857 -37.955  1.00  0.67           H  
ATOM   3539  HD2 TYR A 244       7.179  -4.092 -34.439  1.00  0.67           H  
ATOM   3540  HE1 TYR A 244       4.689  -0.664 -36.881  1.00  0.67           H  
ATOM   3541  HE2 TYR A 244       5.413  -2.903 -33.397  1.00  0.67           H  
ATOM   3542  HH  TYR A 244       3.781  -1.307 -33.586  1.00  0.67           H  
ATOM   3543  N   ASN A 245      10.529  -5.360 -36.346  1.00  0.67           N  
ATOM   3544  CA  ASN A 245      11.354  -6.403 -36.919  1.00  0.67           C  
ATOM   3545  C   ASN A 245      10.469  -7.448 -37.602  1.00  0.67           C  
ATOM   3546  O   ASN A 245      10.899  -8.130 -38.534  1.00  0.67           O  
ATOM   3547  CB  ASN A 245      12.248  -6.965 -35.855  1.00  0.67           C  
ATOM   3548  CG  ASN A 245      13.231  -5.901 -35.424  1.00  0.67           C  
ATOM   3549  OD1 ASN A 245      13.154  -5.347 -34.310  1.00  0.67           O  
ATOM   3550  ND2 ASN A 245      14.168  -5.615 -36.300  1.00  0.67           N  
ATOM   3551  H   ASN A 245      10.028  -5.572 -35.489  1.00  0.67           H  
ATOM   3552  HA  ASN A 245      11.985  -5.965 -37.694  1.00  0.67           H  
ATOM   3553 1HB  ASN A 245      11.649  -7.287 -34.997  1.00  0.67           H  
ATOM   3554 2HB  ASN A 245      12.787  -7.833 -36.235  1.00  0.67           H  
ATOM   3555 1HD2 ASN A 245      14.870  -4.931 -36.105  1.00  0.67           H  
ATOM   3556 2HD2 ASN A 245      14.183  -6.091 -37.182  1.00  0.67           H  
ATOM   3557  N   GLY A 246       9.205  -7.525 -37.174  1.00  0.67           N  
ATOM   3558  CA  GLY A 246       8.278  -8.471 -37.790  1.00  0.67           C  
ATOM   3559  C   GLY A 246       6.833  -8.322 -37.318  1.00  0.67           C  
ATOM   3560  O   GLY A 246       6.539  -7.568 -36.387  1.00  0.67           O  
ATOM   3561  H   GLY A 246       8.925  -6.965 -36.373  1.00  0.67           H  
ATOM   3562 1HA  GLY A 246       8.315  -8.352 -38.873  1.00  0.67           H  
ATOM   3563 2HA  GLY A 246       8.618  -9.485 -37.579  1.00  0.67           H  
ATOM   3564  N   ILE A 247       5.936  -9.021 -38.016  1.00  0.67           N  
ATOM   3565  CA  ILE A 247       4.502  -8.994 -37.731  1.00  0.67           C  
ATOM   3566  C   ILE A 247       3.993 -10.424 -37.584  1.00  0.67           C  
ATOM   3567  O   ILE A 247       4.287 -11.272 -38.432  1.00  0.67           O  
ATOM   3568  CB  ILE A 247       3.717  -8.311 -38.866  1.00  0.67           C  
ATOM   3569  CG1 ILE A 247       4.232  -6.892 -39.108  1.00  0.67           C  
ATOM   3570  CG2 ILE A 247       2.236  -8.208 -38.440  1.00  0.67           C  
ATOM   3571  CD1 ILE A 247       3.731  -6.324 -40.388  1.00  0.67           C  
ATOM   3572  H   ILE A 247       6.263  -9.607 -38.771  1.00  0.67           H  
ATOM   3573  HA  ILE A 247       4.330  -8.465 -36.800  1.00  0.67           H  
ATOM   3574  HB  ILE A 247       3.803  -8.877 -39.792  1.00  0.67           H  
ATOM   3575 1HG1 ILE A 247       3.900  -6.254 -38.293  1.00  0.67           H  
ATOM   3576 2HG1 ILE A 247       5.311  -6.882 -39.138  1.00  0.67           H  
ATOM   3577 1HG2 ILE A 247       1.662  -7.710 -39.205  1.00  0.67           H  
ATOM   3578 2HG2 ILE A 247       1.820  -9.200 -38.274  1.00  0.67           H  
ATOM   3579 3HG2 ILE A 247       2.163  -7.631 -37.515  1.00  0.67           H  
ATOM   3580 1HD1 ILE A 247       4.109  -5.311 -40.516  1.00  0.67           H  
ATOM   3581 2HD1 ILE A 247       4.071  -6.938 -41.218  1.00  0.67           H  
ATOM   3582 3HD1 ILE A 247       2.658  -6.319 -40.373  1.00  0.67           H  
ATOM   3583  N   LEU A 248       3.257 -10.695 -36.523  1.00  0.68           N  
ATOM   3584  CA  LEU A 248       2.720 -12.032 -36.308  1.00  0.68           C  
ATOM   3585  C   LEU A 248       1.196 -11.982 -36.504  1.00  0.68           C  
ATOM   3586  O   LEU A 248       0.560 -10.971 -36.187  1.00  0.68           O  
ATOM   3587  CB  LEU A 248       3.095 -12.499 -34.906  1.00  0.68           C  
ATOM   3588  CG  LEU A 248       4.601 -12.412 -34.581  1.00  0.68           C  
ATOM   3589  CD1 LEU A 248       4.850 -12.781 -33.150  1.00  0.68           C  
ATOM   3590  CD2 LEU A 248       5.375 -13.330 -35.489  1.00  0.68           C  
ATOM   3591  H   LEU A 248       3.057  -9.945 -35.864  1.00  0.68           H  
ATOM   3592  HA  LEU A 248       3.144 -12.718 -37.040  1.00  0.68           H  
ATOM   3593 1HB  LEU A 248       2.565 -11.945 -34.230  1.00  0.68           H  
ATOM   3594 2HB  LEU A 248       2.796 -13.547 -34.797  1.00  0.68           H  
ATOM   3595  HG  LEU A 248       4.936 -11.388 -34.728  1.00  0.68           H  
ATOM   3596 1HD1 LEU A 248       5.901 -12.685 -32.978  1.00  0.68           H  
ATOM   3597 2HD1 LEU A 248       4.321 -12.120 -32.491  1.00  0.68           H  
ATOM   3598 3HD1 LEU A 248       4.530 -13.813 -32.964  1.00  0.68           H  
ATOM   3599 1HD2 LEU A 248       6.438 -13.256 -35.260  1.00  0.68           H  
ATOM   3600 2HD2 LEU A 248       5.039 -14.359 -35.333  1.00  0.68           H  
ATOM   3601 3HD2 LEU A 248       5.206 -13.048 -36.527  1.00  0.68           H  
ATOM   3602  N   GLU A 249       0.619 -13.076 -37.006  1.00  0.68           N  
ATOM   3603  CA  GLU A 249      -0.829 -13.143 -37.239  1.00  0.68           C  
ATOM   3604  C   GLU A 249      -1.512 -14.160 -36.338  1.00  0.68           C  
ATOM   3605  O   GLU A 249      -1.152 -15.339 -36.316  1.00  0.68           O  
ATOM   3606  CB  GLU A 249      -1.115 -13.487 -38.701  1.00  0.68           C  
ATOM   3607  CG  GLU A 249      -0.699 -12.427 -39.697  1.00  0.68           C  
ATOM   3608  CD  GLU A 249      -0.926 -12.851 -41.140  1.00  0.68           C  
ATOM   3609  OE1 GLU A 249      -0.121 -13.604 -41.661  1.00  0.68           O  
ATOM   3610  OE2 GLU A 249      -1.877 -12.418 -41.725  1.00  0.68           O  
ATOM   3611  H   GLU A 249       1.193 -13.876 -37.234  1.00  0.68           H  
ATOM   3612  HA  GLU A 249      -1.259 -12.166 -37.029  1.00  0.68           H  
ATOM   3613 1HB  GLU A 249      -0.607 -14.413 -38.964  1.00  0.68           H  
ATOM   3614 2HB  GLU A 249      -2.187 -13.653 -38.825  1.00  0.68           H  
ATOM   3615 1HG  GLU A 249      -1.272 -11.517 -39.501  1.00  0.68           H  
ATOM   3616 2HG  GLU A 249       0.355 -12.194 -39.548  1.00  0.68           H  
ATOM   3617  N   ILE A 250      -2.500 -13.683 -35.593  1.00  0.69           N  
ATOM   3618  CA  ILE A 250      -3.234 -14.507 -34.637  1.00  0.69           C  
ATOM   3619  C   ILE A 250      -4.720 -14.602 -34.931  1.00  0.69           C  
ATOM   3620  O   ILE A 250      -5.388 -13.595 -35.116  1.00  0.69           O  
ATOM   3621  CB  ILE A 250      -3.001 -13.972 -33.210  1.00  0.69           C  
ATOM   3622  CG1 ILE A 250      -1.516 -14.102 -32.855  1.00  0.69           C  
ATOM   3623  CG2 ILE A 250      -3.922 -14.639 -32.201  1.00  0.69           C  
ATOM   3624  CD1 ILE A 250      -1.170 -13.426 -31.601  1.00  0.69           C  
ATOM   3625  H   ILE A 250      -2.729 -12.688 -35.691  1.00  0.69           H  
ATOM   3626  HA  ILE A 250      -2.829 -15.516 -34.680  1.00  0.69           H  
ATOM   3627  HB  ILE A 250      -3.213 -12.901 -33.202  1.00  0.69           H  
ATOM   3628 1HG1 ILE A 250      -1.255 -15.151 -32.773  1.00  0.69           H  
ATOM   3629 2HG1 ILE A 250      -0.914 -13.653 -33.639  1.00  0.69           H  
ATOM   3630 1HG2 ILE A 250      -3.743 -14.226 -31.212  1.00  0.69           H  
ATOM   3631 2HG2 ILE A 250      -4.950 -14.457 -32.482  1.00  0.69           H  
ATOM   3632 3HG2 ILE A 250      -3.743 -15.697 -32.194  1.00  0.69           H  
ATOM   3633 1HD1 ILE A 250      -0.109 -13.539 -31.397  1.00  0.69           H  
ATOM   3634 2HD1 ILE A 250      -1.416 -12.375 -31.693  1.00  0.69           H  
ATOM   3635 3HD1 ILE A 250      -1.738 -13.859 -30.792  1.00  0.69           H  
ATOM   3636  N   LYS A 251      -5.253 -15.810 -34.975  1.00  0.69           N  
ATOM   3637  CA  LYS A 251      -6.682 -15.947 -35.209  1.00  0.69           C  
ATOM   3638  C   LYS A 251      -7.422 -15.516 -33.953  1.00  0.69           C  
ATOM   3639  O   LYS A 251      -6.977 -15.826 -32.840  1.00  0.69           O  
ATOM   3640  CB  LYS A 251      -7.024 -17.386 -35.577  1.00  0.69           C  
ATOM   3641  CG  LYS A 251      -6.455 -17.829 -36.917  1.00  0.69           C  
ATOM   3642  CD  LYS A 251      -6.830 -19.266 -37.225  1.00  0.69           C  
ATOM   3643  CE  LYS A 251      -6.254 -19.716 -38.558  1.00  0.69           C  
ATOM   3644  NZ  LYS A 251      -6.590 -21.136 -38.853  1.00  0.69           N  
ATOM   3645  H   LYS A 251      -4.680 -16.635 -34.833  1.00  0.69           H  
ATOM   3646  HA  LYS A 251      -6.987 -15.287 -36.021  1.00  0.69           H  
ATOM   3647 1HB  LYS A 251      -6.645 -18.063 -34.811  1.00  0.69           H  
ATOM   3648 2HB  LYS A 251      -8.106 -17.503 -35.616  1.00  0.69           H  
ATOM   3649 1HG  LYS A 251      -6.849 -17.185 -37.702  1.00  0.69           H  
ATOM   3650 2HG  LYS A 251      -5.369 -17.736 -36.898  1.00  0.69           H  
ATOM   3651 1HD  LYS A 251      -6.446 -19.915 -36.430  1.00  0.69           H  
ATOM   3652 2HD  LYS A 251      -7.915 -19.361 -37.255  1.00  0.69           H  
ATOM   3653 1HE  LYS A 251      -6.655 -19.086 -39.351  1.00  0.69           H  
ATOM   3654 2HE  LYS A 251      -5.170 -19.609 -38.533  1.00  0.69           H  
ATOM   3655 1HZ  LYS A 251      -6.192 -21.400 -39.744  1.00  0.69           H  
ATOM   3656 2HZ  LYS A 251      -6.212 -21.728 -38.126  1.00  0.69           H  
ATOM   3657 3HZ  LYS A 251      -7.594 -21.246 -38.889  1.00  0.69           H  
ATOM   3658  N   SER A 252      -8.587 -14.898 -34.112  1.00  0.68           N  
ATOM   3659  CA  SER A 252      -9.358 -14.473 -32.948  1.00  0.68           C  
ATOM   3660  C   SER A 252      -9.583 -15.591 -31.926  1.00  0.68           C  
ATOM   3661  O   SER A 252      -9.443 -15.375 -30.718  1.00  0.68           O  
ATOM   3662  CB  SER A 252     -10.710 -13.940 -33.386  1.00  0.68           C  
ATOM   3663  OG  SER A 252     -10.613 -12.741 -34.157  1.00  0.68           O  
ATOM   3664  H   SER A 252      -8.904 -14.638 -35.055  1.00  0.68           H  
ATOM   3665  HA  SER A 252      -8.819 -13.690 -32.460  1.00  0.68           H  
ATOM   3666 1HB  SER A 252     -11.223 -14.707 -33.972  1.00  0.68           H  
ATOM   3667 2HB  SER A 252     -11.289 -13.771 -32.512  1.00  0.68           H  
ATOM   3668  HG  SER A 252     -10.057 -12.986 -34.947  1.00  0.68           H  
ATOM   3669  N   ASP A 253      -9.887 -16.793 -32.401  1.00  0.68           N  
ATOM   3670  CA  ASP A 253     -10.157 -17.911 -31.507  1.00  0.68           C  
ATOM   3671  C   ASP A 253      -8.921 -18.372 -30.730  1.00  0.68           C  
ATOM   3672  O   ASP A 253      -9.036 -18.967 -29.648  1.00  0.68           O  
ATOM   3673  CB  ASP A 253     -10.766 -19.068 -32.290  1.00  0.68           C  
ATOM   3674  CG  ASP A 253     -12.193 -18.725 -32.764  1.00  0.68           C  
ATOM   3675  OD1 ASP A 253     -12.718 -17.722 -32.310  1.00  0.68           O  
ATOM   3676  OD2 ASP A 253     -12.737 -19.438 -33.558  1.00  0.68           O  
ATOM   3677  H   ASP A 253      -9.951 -16.921 -33.402  1.00  0.68           H  
ATOM   3678  HA  ASP A 253     -10.897 -17.585 -30.778  1.00  0.68           H  
ATOM   3679 1HB  ASP A 253     -10.141 -19.291 -33.158  1.00  0.68           H  
ATOM   3680 2HB  ASP A 253     -10.796 -19.961 -31.667  1.00  0.68           H  
ATOM   3681  N   ASP A 254      -7.727 -18.129 -31.278  1.00  0.67           N  
ATOM   3682  CA  ASP A 254      -6.523 -18.571 -30.601  1.00  0.67           C  
ATOM   3683  C   ASP A 254      -6.268 -17.637 -29.445  1.00  0.67           C  
ATOM   3684  O   ASP A 254      -5.877 -18.065 -28.358  1.00  0.67           O  
ATOM   3685  CB  ASP A 254      -5.316 -18.548 -31.527  1.00  0.67           C  
ATOM   3686  CG  ASP A 254      -5.357 -19.568 -32.656  1.00  0.67           C  
ATOM   3687  OD1 ASP A 254      -6.163 -20.466 -32.610  1.00  0.67           O  
ATOM   3688  OD2 ASP A 254      -4.564 -19.430 -33.571  1.00  0.67           O  
ATOM   3689  H   ASP A 254      -7.644 -17.584 -32.129  1.00  0.67           H  
ATOM   3690  HA  ASP A 254      -6.673 -19.581 -30.221  1.00  0.67           H  
ATOM   3691 1HB  ASP A 254      -5.216 -17.554 -31.959  1.00  0.67           H  
ATOM   3692 2HB  ASP A 254      -4.452 -18.742 -30.941  1.00  0.67           H  
ATOM   3693  N   ALA A 255      -6.506 -16.345 -29.681  1.00  0.66           N  
ATOM   3694  CA  ALA A 255      -6.320 -15.344 -28.640  1.00  0.66           C  
ATOM   3695  C   ALA A 255      -7.267 -15.601 -27.478  1.00  0.66           C  
ATOM   3696  O   ALA A 255      -6.875 -15.517 -26.313  1.00  0.66           O  
ATOM   3697  CB  ALA A 255      -6.557 -13.976 -29.192  1.00  0.66           C  
ATOM   3698  H   ALA A 255      -6.819 -16.069 -30.617  1.00  0.66           H  
ATOM   3699  HA  ALA A 255      -5.296 -15.414 -28.270  1.00  0.66           H  
ATOM   3700 1HB  ALA A 255      -6.408 -13.230 -28.413  1.00  0.66           H  
ATOM   3701 2HB  ALA A 255      -5.867 -13.800 -30.002  1.00  0.66           H  
ATOM   3702 3HB  ALA A 255      -7.578 -13.919 -29.558  1.00  0.66           H  
ATOM   3703  N   ILE A 256      -8.504 -15.992 -27.800  1.00  0.65           N  
ATOM   3704  CA  ILE A 256      -9.475 -16.282 -26.756  1.00  0.65           C  
ATOM   3705  C   ILE A 256      -9.016 -17.495 -25.966  1.00  0.65           C  
ATOM   3706  O   ILE A 256      -9.010 -17.474 -24.729  1.00  0.65           O  
ATOM   3707  CB  ILE A 256     -10.870 -16.543 -27.345  1.00  0.65           C  
ATOM   3708  CG1 ILE A 256     -11.403 -15.266 -27.946  1.00  0.65           C  
ATOM   3709  CG2 ILE A 256     -11.809 -17.025 -26.243  1.00  0.65           C  
ATOM   3710  CD1 ILE A 256     -12.626 -15.439 -28.804  1.00  0.65           C  
ATOM   3711  H   ILE A 256      -8.782 -16.033 -28.783  1.00  0.65           H  
ATOM   3712  HA  ILE A 256      -9.533 -15.432 -26.083  1.00  0.65           H  
ATOM   3713  HB  ILE A 256     -10.805 -17.290 -28.136  1.00  0.65           H  
ATOM   3714 1HG1 ILE A 256     -11.654 -14.616 -27.145  1.00  0.65           H  
ATOM   3715 2HG1 ILE A 256     -10.620 -14.803 -28.545  1.00  0.65           H  
ATOM   3716 1HG2 ILE A 256     -12.805 -17.203 -26.655  1.00  0.65           H  
ATOM   3717 2HG2 ILE A 256     -11.426 -17.950 -25.812  1.00  0.65           H  
ATOM   3718 3HG2 ILE A 256     -11.861 -16.265 -25.484  1.00  0.65           H  
ATOM   3719 1HD1 ILE A 256     -12.947 -14.469 -29.180  1.00  0.65           H  
ATOM   3720 2HD1 ILE A 256     -12.397 -16.094 -29.646  1.00  0.65           H  
ATOM   3721 3HD1 ILE A 256     -13.427 -15.880 -28.214  1.00  0.65           H  
ATOM   3722  N   THR A 257      -8.583 -18.535 -26.681  1.00  0.65           N  
ATOM   3723  CA  THR A 257      -8.112 -19.738 -26.029  1.00  0.65           C  
ATOM   3724  C   THR A 257      -6.948 -19.414 -25.100  1.00  0.65           C  
ATOM   3725  O   THR A 257      -6.948 -19.832 -23.940  1.00  0.65           O  
ATOM   3726  CB  THR A 257      -7.664 -20.784 -27.067  1.00  0.65           C  
ATOM   3727  OG1 THR A 257      -8.779 -21.140 -27.905  1.00  0.65           O  
ATOM   3728  CG2 THR A 257      -7.132 -22.019 -26.359  1.00  0.65           C  
ATOM   3729  H   THR A 257      -8.609 -18.511 -27.702  1.00  0.65           H  
ATOM   3730  HA  THR A 257      -8.924 -20.154 -25.434  1.00  0.65           H  
ATOM   3731  HB  THR A 257      -6.878 -20.365 -27.690  1.00  0.65           H  
ATOM   3732  HG1 THR A 257      -8.970 -20.386 -28.519  1.00  0.65           H  
ATOM   3733 1HG2 THR A 257      -6.812 -22.751 -27.098  1.00  0.65           H  
ATOM   3734 2HG2 THR A 257      -6.279 -21.742 -25.733  1.00  0.65           H  
ATOM   3735 3HG2 THR A 257      -7.912 -22.448 -25.736  1.00  0.65           H  
ATOM   3736  N   MET A 258      -5.970 -18.637 -25.577  1.00  0.65           N  
ATOM   3737  CA  MET A 258      -4.830 -18.303 -24.738  1.00  0.65           C  
ATOM   3738  C   MET A 258      -5.217 -17.490 -23.526  1.00  0.65           C  
ATOM   3739  O   MET A 258      -4.706 -17.727 -22.433  1.00  0.65           O  
ATOM   3740  CB  MET A 258      -3.783 -17.538 -25.521  1.00  0.65           C  
ATOM   3741  CG  MET A 258      -2.537 -17.182 -24.693  1.00  0.65           C  
ATOM   3742  SD  MET A 258      -1.639 -18.618 -24.073  1.00  0.65           S  
ATOM   3743  CE  MET A 258      -0.859 -19.171 -25.566  1.00  0.65           C  
ATOM   3744  H   MET A 258      -6.011 -18.304 -26.538  1.00  0.65           H  
ATOM   3745  HA  MET A 258      -4.386 -19.232 -24.386  1.00  0.65           H  
ATOM   3746 1HB  MET A 258      -3.471 -18.125 -26.383  1.00  0.65           H  
ATOM   3747 2HB  MET A 258      -4.219 -16.610 -25.900  1.00  0.65           H  
ATOM   3748 1HG  MET A 258      -1.865 -16.592 -25.306  1.00  0.65           H  
ATOM   3749 2HG  MET A 258      -2.837 -16.568 -23.842  1.00  0.65           H  
ATOM   3750 1HE  MET A 258      -0.258 -20.058 -25.356  1.00  0.65           H  
ATOM   3751 2HE  MET A 258      -1.623 -19.411 -26.308  1.00  0.65           H  
ATOM   3752 3HE  MET A 258      -0.230 -18.393 -25.938  1.00  0.65           H  
ATOM   3753  N   ALA A 259      -6.140 -16.545 -23.686  1.00  0.65           N  
ATOM   3754  CA  ALA A 259      -6.548 -15.751 -22.542  1.00  0.65           C  
ATOM   3755  C   ALA A 259      -7.111 -16.664 -21.460  1.00  0.65           C  
ATOM   3756  O   ALA A 259      -6.829 -16.488 -20.268  1.00  0.65           O  
ATOM   3757  CB  ALA A 259      -7.579 -14.732 -22.968  1.00  0.65           C  
ATOM   3758  H   ALA A 259      -6.540 -16.355 -24.605  1.00  0.65           H  
ATOM   3759  HA  ALA A 259      -5.673 -15.246 -22.141  1.00  0.65           H  
ATOM   3760 1HB  ALA A 259      -7.886 -14.130 -22.111  1.00  0.65           H  
ATOM   3761 2HB  ALA A 259      -7.156 -14.093 -23.727  1.00  0.65           H  
ATOM   3762 3HB  ALA A 259      -8.426 -15.249 -23.380  1.00  0.65           H  
ATOM   3763  N   ARG A 260      -7.866 -17.684 -21.883  1.00  0.66           N  
ATOM   3764  CA  ARG A 260      -8.437 -18.617 -20.933  1.00  0.66           C  
ATOM   3765  C   ARG A 260      -7.363 -19.500 -20.309  1.00  0.66           C  
ATOM   3766  O   ARG A 260      -7.365 -19.698 -19.090  1.00  0.66           O  
ATOM   3767  CB  ARG A 260      -9.459 -19.507 -21.611  1.00  0.66           C  
ATOM   3768  CG  ARG A 260     -10.708 -18.832 -22.041  1.00  0.66           C  
ATOM   3769  CD  ARG A 260     -11.574 -19.774 -22.731  1.00  0.66           C  
ATOM   3770  NE  ARG A 260     -12.802 -19.181 -23.157  1.00  0.66           N  
ATOM   3771  CZ  ARG A 260     -13.742 -19.850 -23.830  1.00  0.66           C  
ATOM   3772  NH1 ARG A 260     -13.541 -21.111 -24.123  1.00  0.66           N  
ATOM   3773  NH2 ARG A 260     -14.871 -19.282 -24.190  1.00  0.66           N  
ATOM   3774  H   ARG A 260      -8.075 -17.783 -22.880  1.00  0.66           H  
ATOM   3775  HA  ARG A 260      -8.932 -18.051 -20.146  1.00  0.66           H  
ATOM   3776 1HB  ARG A 260      -9.016 -19.960 -22.492  1.00  0.66           H  
ATOM   3777 2HB  ARG A 260      -9.741 -20.312 -20.938  1.00  0.66           H  
ATOM   3778 1HG  ARG A 260     -11.239 -18.406 -21.188  1.00  0.66           H  
ATOM   3779 2HG  ARG A 260     -10.445 -18.055 -22.739  1.00  0.66           H  
ATOM   3780 1HD  ARG A 260     -11.056 -20.149 -23.613  1.00  0.66           H  
ATOM   3781 2HD  ARG A 260     -11.810 -20.604 -22.066  1.00  0.66           H  
ATOM   3782  HE  ARG A 260     -13.000 -18.218 -22.875  1.00  0.66           H  
ATOM   3783 1HH1 ARG A 260     -12.698 -21.574 -23.837  1.00  0.66           H  
ATOM   3784 2HH1 ARG A 260     -14.305 -21.645 -24.555  1.00  0.66           H  
ATOM   3785 1HH2 ARG A 260     -15.052 -18.299 -23.987  1.00  0.66           H  
ATOM   3786 2HH2 ARG A 260     -15.567 -19.816 -24.701  1.00  0.66           H  
ATOM   3787  N   GLU A 261      -6.402 -19.978 -21.117  1.00  0.67           N  
ATOM   3788  CA  GLU A 261      -5.372 -20.857 -20.572  1.00  0.67           C  
ATOM   3789  C   GLU A 261      -4.555 -20.143 -19.516  1.00  0.67           C  
ATOM   3790  O   GLU A 261      -4.271 -20.713 -18.471  1.00  0.67           O  
ATOM   3791  CB  GLU A 261      -4.423 -21.389 -21.660  1.00  0.67           C  
ATOM   3792  CG  GLU A 261      -5.027 -22.426 -22.626  1.00  0.67           C  
ATOM   3793  CD  GLU A 261      -4.028 -22.939 -23.653  1.00  0.67           C  
ATOM   3794  OE1 GLU A 261      -2.899 -22.503 -23.630  1.00  0.67           O  
ATOM   3795  OE2 GLU A 261      -4.394 -23.785 -24.439  1.00  0.67           O  
ATOM   3796  H   GLU A 261      -6.429 -19.770 -22.115  1.00  0.67           H  
ATOM   3797  HA  GLU A 261      -5.864 -21.708 -20.103  1.00  0.67           H  
ATOM   3798 1HB  GLU A 261      -4.074 -20.548 -22.263  1.00  0.67           H  
ATOM   3799 2HB  GLU A 261      -3.547 -21.828 -21.190  1.00  0.67           H  
ATOM   3800 1HG  GLU A 261      -5.395 -23.270 -22.045  1.00  0.67           H  
ATOM   3801 2HG  GLU A 261      -5.872 -21.980 -23.138  1.00  0.67           H  
ATOM   3802  N   VAL A 262      -4.246 -18.877 -19.738  1.00  0.69           N  
ATOM   3803  CA  VAL A 262      -3.485 -18.114 -18.760  1.00  0.69           C  
ATOM   3804  C   VAL A 262      -4.281 -17.954 -17.456  1.00  0.69           C  
ATOM   3805  O   VAL A 262      -3.764 -18.195 -16.345  1.00  0.69           O  
ATOM   3806  CB  VAL A 262      -3.110 -16.759 -19.373  1.00  0.69           C  
ATOM   3807  CG1 VAL A 262      -2.508 -15.847 -18.330  1.00  0.69           C  
ATOM   3808  CG2 VAL A 262      -2.122 -16.994 -20.501  1.00  0.69           C  
ATOM   3809  H   VAL A 262      -4.513 -18.445 -20.626  1.00  0.69           H  
ATOM   3810  HA  VAL A 262      -2.561 -18.654 -18.542  1.00  0.69           H  
ATOM   3811  HB  VAL A 262      -4.012 -16.290 -19.767  1.00  0.69           H  
ATOM   3812 1HG1 VAL A 262      -2.257 -14.890 -18.778  1.00  0.69           H  
ATOM   3813 2HG1 VAL A 262      -3.247 -15.703 -17.548  1.00  0.69           H  
ATOM   3814 3HG1 VAL A 262      -1.615 -16.295 -17.914  1.00  0.69           H  
ATOM   3815 1HG2 VAL A 262      -1.881 -16.062 -20.961  1.00  0.69           H  
ATOM   3816 2HG2 VAL A 262      -1.216 -17.461 -20.103  1.00  0.69           H  
ATOM   3817 3HG2 VAL A 262      -2.567 -17.649 -21.239  1.00  0.69           H  
ATOM   3818  N   GLY A 263      -5.568 -17.613 -17.584  1.00  0.70           N  
ATOM   3819  CA  GLY A 263      -6.413 -17.490 -16.409  1.00  0.70           C  
ATOM   3820  C   GLY A 263      -6.509 -18.810 -15.623  1.00  0.70           C  
ATOM   3821  O   GLY A 263      -6.557 -18.799 -14.391  1.00  0.70           O  
ATOM   3822  H   GLY A 263      -5.965 -17.416 -18.508  1.00  0.70           H  
ATOM   3823 1HA  GLY A 263      -6.024 -16.705 -15.764  1.00  0.70           H  
ATOM   3824 2HA  GLY A 263      -7.409 -17.178 -16.722  1.00  0.70           H  
ATOM   3825  N   HIS A 264      -6.519 -19.951 -16.326  1.00  0.71           N  
ATOM   3826  CA  HIS A 264      -6.627 -21.253 -15.663  1.00  0.71           C  
ATOM   3827  C   HIS A 264      -5.301 -21.843 -15.160  1.00  0.71           C  
ATOM   3828  O   HIS A 264      -5.270 -22.510 -14.122  1.00  0.71           O  
ATOM   3829  CB  HIS A 264      -7.237 -22.298 -16.606  1.00  0.71           C  
ATOM   3830  CG  HIS A 264      -8.675 -22.061 -17.007  1.00  0.71           C  
ATOM   3831  ND1 HIS A 264      -9.710 -22.020 -16.097  1.00  0.71           N  
ATOM   3832  CD2 HIS A 264      -9.240 -21.898 -18.226  1.00  0.71           C  
ATOM   3833  CE1 HIS A 264     -10.850 -21.820 -16.741  1.00  0.71           C  
ATOM   3834  NE2 HIS A 264     -10.592 -21.744 -18.034  1.00  0.71           N  
ATOM   3835  H   HIS A 264      -6.505 -19.905 -17.346  1.00  0.71           H  
ATOM   3836  HA  HIS A 264      -7.283 -21.153 -14.801  1.00  0.71           H  
ATOM   3837 1HB  HIS A 264      -6.639 -22.329 -17.522  1.00  0.71           H  
ATOM   3838 2HB  HIS A 264      -7.169 -23.280 -16.145  1.00  0.71           H  
ATOM   3839  HD1 HIS A 264      -9.632 -22.130 -15.106  1.00  0.71           H  
ATOM   3840  HD2 HIS A 264      -8.825 -21.877 -19.232  1.00  0.71           H  
ATOM   3841  HE1 HIS A 264     -11.790 -21.752 -16.195  1.00  0.71           H  
ATOM   3842  N   GLN A 265      -4.216 -21.633 -15.905  1.00  0.72           N  
ATOM   3843  CA  GLN A 265      -2.932 -22.240 -15.580  1.00  0.72           C  
ATOM   3844  C   GLN A 265      -2.028 -21.399 -14.697  1.00  0.72           C  
ATOM   3845  O   GLN A 265      -1.271 -21.950 -13.886  1.00  0.72           O  
ATOM   3846  CB  GLN A 265      -2.177 -22.591 -16.866  1.00  0.72           C  
ATOM   3847  CG  GLN A 265      -2.842 -23.681 -17.688  1.00  0.72           C  
ATOM   3848  CD  GLN A 265      -2.059 -24.052 -18.936  1.00  0.72           C  
ATOM   3849  OE1 GLN A 265      -0.828 -24.118 -18.925  1.00  0.72           O  
ATOM   3850  NE2 GLN A 265      -2.780 -24.304 -20.015  1.00  0.72           N  
ATOM   3851  H   GLN A 265      -4.292 -21.077 -16.746  1.00  0.72           H  
ATOM   3852  HA  GLN A 265      -3.144 -23.164 -15.057  1.00  0.72           H  
ATOM   3853 1HB  GLN A 265      -2.122 -21.700 -17.489  1.00  0.72           H  
ATOM   3854 2HB  GLN A 265      -1.168 -22.879 -16.649  1.00  0.72           H  
ATOM   3855 1HG  GLN A 265      -2.951 -24.571 -17.070  1.00  0.72           H  
ATOM   3856 2HG  GLN A 265      -3.824 -23.319 -18.001  1.00  0.72           H  
ATOM   3857 1HE2 GLN A 265      -2.334 -24.551 -20.880  1.00  0.72           H  
ATOM   3858 2HE2 GLN A 265      -3.778 -24.250 -19.965  1.00  0.72           H  
ATOM   3859  N   GLU A 266      -2.093 -20.074 -14.846  1.00  0.72           N  
ATOM   3860  CA  GLU A 266      -1.233 -19.187 -14.078  1.00  0.72           C  
ATOM   3861  C   GLU A 266      -2.045 -18.468 -13.015  1.00  0.72           C  
ATOM   3862  O   GLU A 266      -1.526 -18.105 -11.958  1.00  0.72           O  
ATOM   3863  CB  GLU A 266      -0.605 -18.160 -14.995  1.00  0.72           C  
ATOM   3864  CG  GLU A 266       0.214 -18.734 -16.078  1.00  0.72           C  
ATOM   3865  CD  GLU A 266       0.674 -17.692 -16.902  1.00  0.72           C  
ATOM   3866  OE1 GLU A 266       1.245 -16.775 -16.377  1.00  0.72           O  
ATOM   3867  OE2 GLU A 266       0.395 -17.738 -18.069  1.00  0.72           O  
ATOM   3868  H   GLU A 266      -2.732 -19.654 -15.517  1.00  0.72           H  
ATOM   3869  HA  GLU A 266      -0.454 -19.773 -13.591  1.00  0.72           H  
ATOM   3870 1HB  GLU A 266      -1.387 -17.552 -15.453  1.00  0.72           H  
ATOM   3871 2HB  GLU A 266       0.029 -17.493 -14.414  1.00  0.72           H  
ATOM   3872 1HG  GLU A 266       1.063 -19.281 -15.665  1.00  0.72           H  
ATOM   3873 2HG  GLU A 266      -0.394 -19.425 -16.661  1.00  0.72           H  
ATOM   3874  N   GLY A 267      -3.336 -18.279 -13.295  1.00  0.72           N  
ATOM   3875  CA  GLY A 267      -4.202 -17.542 -12.391  1.00  0.72           C  
ATOM   3876  C   GLY A 267      -4.159 -16.045 -12.664  1.00  0.72           C  
ATOM   3877  O   GLY A 267      -4.459 -15.236 -11.783  1.00  0.72           O  
ATOM   3878  H   GLY A 267      -3.705 -18.591 -14.190  1.00  0.72           H  
ATOM   3879 1HA  GLY A 267      -5.225 -17.903 -12.498  1.00  0.72           H  
ATOM   3880 2HA  GLY A 267      -3.904 -17.737 -11.362  1.00  0.72           H  
ATOM   3881  N   ILE A 268      -3.754 -15.663 -13.875  1.00  0.71           N  
ATOM   3882  CA  ILE A 268      -3.690 -14.238 -14.180  1.00  0.71           C  
ATOM   3883  C   ILE A 268      -4.925 -13.882 -14.984  1.00  0.71           C  
ATOM   3884  O   ILE A 268      -5.104 -14.344 -16.112  1.00  0.71           O  
ATOM   3885  CB  ILE A 268      -2.466 -13.868 -15.022  1.00  0.71           C  
ATOM   3886  CG1 ILE A 268      -1.194 -14.280 -14.368  1.00  0.71           C  
ATOM   3887  CG2 ILE A 268      -2.426 -12.369 -15.180  1.00  0.71           C  
ATOM   3888  CD1 ILE A 268      -0.050 -14.151 -15.305  1.00  0.71           C  
ATOM   3889  H   ILE A 268      -3.543 -16.373 -14.578  1.00  0.71           H  
ATOM   3890  HA  ILE A 268      -3.685 -13.660 -13.256  1.00  0.71           H  
ATOM   3891  HB  ILE A 268      -2.529 -14.330 -15.979  1.00  0.71           H  
ATOM   3892 1HG1 ILE A 268      -1.010 -13.654 -13.496  1.00  0.71           H  
ATOM   3893 2HG1 ILE A 268      -1.266 -15.318 -14.043  1.00  0.71           H  
ATOM   3894 1HG2 ILE A 268      -1.572 -12.092 -15.787  1.00  0.71           H  
ATOM   3895 2HG2 ILE A 268      -3.330 -12.025 -15.647  1.00  0.71           H  
ATOM   3896 3HG2 ILE A 268      -2.339 -11.909 -14.197  1.00  0.71           H  
ATOM   3897 1HD1 ILE A 268       0.871 -14.463 -14.816  1.00  0.71           H  
ATOM   3898 2HD1 ILE A 268      -0.226 -14.788 -16.174  1.00  0.71           H  
ATOM   3899 3HD1 ILE A 268       0.033 -13.124 -15.628  1.00  0.71           H  
ATOM   3900  N   LEU A 269      -5.783 -13.040 -14.440  1.00  0.69           N  
ATOM   3901  CA  LEU A 269      -7.013 -12.763 -15.157  1.00  0.69           C  
ATOM   3902  C   LEU A 269      -6.840 -11.755 -16.276  1.00  0.69           C  
ATOM   3903  O   LEU A 269      -7.122 -10.565 -16.112  1.00  0.69           O  
ATOM   3904  CB  LEU A 269      -8.100 -12.289 -14.198  1.00  0.69           C  
ATOM   3905  CG  LEU A 269      -9.447 -12.085 -14.840  1.00  0.69           C  
ATOM   3906  CD1 LEU A 269      -9.918 -13.398 -15.454  1.00  0.69           C  
ATOM   3907  CD2 LEU A 269     -10.444 -11.581 -13.827  1.00  0.69           C  
ATOM   3908  H   LEU A 269      -5.607 -12.645 -13.526  1.00  0.69           H  
ATOM   3909  HA  LEU A 269      -7.354 -13.695 -15.606  1.00  0.69           H  
ATOM   3910 1HB  LEU A 269      -8.211 -13.024 -13.400  1.00  0.69           H  
ATOM   3911 2HB  LEU A 269      -7.790 -11.341 -13.758  1.00  0.69           H  
ATOM   3912  HG  LEU A 269      -9.345 -11.364 -15.605  1.00  0.69           H  
ATOM   3913 1HD1 LEU A 269     -10.879 -13.244 -15.932  1.00  0.69           H  
ATOM   3914 2HD1 LEU A 269      -9.190 -13.735 -16.197  1.00  0.69           H  
ATOM   3915 3HD1 LEU A 269     -10.018 -14.150 -14.673  1.00  0.69           H  
ATOM   3916 1HD2 LEU A 269     -11.411 -11.423 -14.313  1.00  0.69           H  
ATOM   3917 2HD2 LEU A 269     -10.559 -12.310 -13.027  1.00  0.69           H  
ATOM   3918 3HD2 LEU A 269     -10.102 -10.635 -13.404  1.00  0.69           H  
ATOM   3919  N   VAL A 270      -6.441 -12.275 -17.427  1.00  0.68           N  
ATOM   3920  CA  VAL A 270      -6.155 -11.491 -18.623  1.00  0.68           C  
ATOM   3921  C   VAL A 270      -7.318 -11.560 -19.602  1.00  0.68           C  
ATOM   3922  O   VAL A 270      -8.062 -12.544 -19.631  1.00  0.68           O  
ATOM   3923  CB  VAL A 270      -4.917 -12.035 -19.366  1.00  0.68           C  
ATOM   3924  CG1 VAL A 270      -3.688 -11.971 -18.531  1.00  0.68           C  
ATOM   3925  CG2 VAL A 270      -5.168 -13.457 -19.806  1.00  0.68           C  
ATOM   3926  H   VAL A 270      -6.238 -13.273 -17.412  1.00  0.68           H  
ATOM   3927  HA  VAL A 270      -5.989 -10.449 -18.340  1.00  0.68           H  
ATOM   3928  HB  VAL A 270      -4.753 -11.437 -20.203  1.00  0.68           H  
ATOM   3929 1HG1 VAL A 270      -2.836 -12.340 -19.101  1.00  0.68           H  
ATOM   3930 2HG1 VAL A 270      -3.509 -10.953 -18.236  1.00  0.68           H  
ATOM   3931 3HG1 VAL A 270      -3.842 -12.595 -17.672  1.00  0.68           H  
ATOM   3932 1HG2 VAL A 270      -4.307 -13.823 -20.361  1.00  0.68           H  
ATOM   3933 2HG2 VAL A 270      -5.336 -14.094 -18.931  1.00  0.68           H  
ATOM   3934 3HG2 VAL A 270      -6.049 -13.481 -20.444  1.00  0.68           H  
ATOM   3935  N   GLY A 271      -7.480 -10.516 -20.401  1.00  0.66           N  
ATOM   3936  CA  GLY A 271      -8.514 -10.480 -21.413  1.00  0.66           C  
ATOM   3937  C   GLY A 271      -8.061 -11.037 -22.760  1.00  0.66           C  
ATOM   3938  O   GLY A 271      -7.024 -11.700 -22.863  1.00  0.66           O  
ATOM   3939  H   GLY A 271      -6.892  -9.679 -20.313  1.00  0.66           H  
ATOM   3940 1HA  GLY A 271      -9.395 -11.013 -21.068  1.00  0.66           H  
ATOM   3941 2HA  GLY A 271      -8.787  -9.445 -21.531  1.00  0.66           H  
ATOM   3942  N   ILE A 272      -8.847 -10.783 -23.806  1.00  0.64           N  
ATOM   3943  CA  ILE A 272      -8.552 -11.361 -25.107  1.00  0.64           C  
ATOM   3944  C   ILE A 272      -7.360 -10.689 -25.801  1.00  0.64           C  
ATOM   3945  O   ILE A 272      -6.545 -11.399 -26.399  1.00  0.64           O  
ATOM   3946  CB  ILE A 272      -9.760 -11.354 -26.060  1.00  0.64           C  
ATOM   3947  CG1 ILE A 272     -10.893 -12.213 -25.508  1.00  0.64           C  
ATOM   3948  CG2 ILE A 272      -9.330 -11.990 -27.354  1.00  0.64           C  
ATOM   3949  CD1 ILE A 272     -12.201 -12.067 -26.275  1.00  0.64           C  
ATOM   3950  H   ILE A 272      -9.668 -10.206 -23.685  1.00  0.64           H  
ATOM   3951  HA  ILE A 272      -8.291 -12.406 -24.953  1.00  0.64           H  
ATOM   3952  HB  ILE A 272     -10.103 -10.345 -26.238  1.00  0.64           H  
ATOM   3953 1HG1 ILE A 272     -10.583 -13.250 -25.528  1.00  0.64           H  
ATOM   3954 2HG1 ILE A 272     -11.075 -11.928 -24.481  1.00  0.64           H  
ATOM   3955 1HG2 ILE A 272     -10.164 -12.008 -28.055  1.00  0.64           H  
ATOM   3956 2HG2 ILE A 272      -8.525 -11.439 -27.763  1.00  0.64           H  
ATOM   3957 3HG2 ILE A 272      -8.999 -13.009 -27.160  1.00  0.64           H  
ATOM   3958 1HD1 ILE A 272     -12.963 -12.703 -25.830  1.00  0.64           H  
ATOM   3959 2HD1 ILE A 272     -12.537 -11.044 -26.250  1.00  0.64           H  
ATOM   3960 3HD1 ILE A 272     -12.050 -12.356 -27.312  1.00  0.64           H  
ATOM   3961  N   SER A 273      -7.247  -9.333 -25.800  1.00  0.62           N  
ATOM   3962  CA  SER A 273      -6.082  -8.792 -26.523  1.00  0.62           C  
ATOM   3963  C   SER A 273      -4.804  -9.207 -25.814  1.00  0.62           C  
ATOM   3964  O   SER A 273      -3.768  -9.410 -26.448  1.00  0.62           O  
ATOM   3965  CB  SER A 273      -6.148  -7.281 -26.702  1.00  0.62           C  
ATOM   3966  OG  SER A 273      -6.006  -6.591 -25.514  1.00  0.62           O  
ATOM   3967  H   SER A 273      -7.893  -8.709 -25.286  1.00  0.62           H  
ATOM   3968  HA  SER A 273      -6.047  -9.234 -27.511  1.00  0.62           H  
ATOM   3969 1HB  SER A 273      -5.372  -6.965 -27.375  1.00  0.62           H  
ATOM   3970 2HB  SER A 273      -7.097  -7.028 -27.157  1.00  0.62           H  
ATOM   3971  HG  SER A 273      -6.617  -7.005 -24.890  1.00  0.62           H  
ATOM   3972  N   ALA A 274      -4.893  -9.405 -24.500  1.00  0.61           N  
ATOM   3973  CA  ALA A 274      -3.775  -9.910 -23.731  1.00  0.61           C  
ATOM   3974  C   ALA A 274      -3.465 -11.327 -24.175  1.00  0.61           C  
ATOM   3975  O   ALA A 274      -2.303 -11.705 -24.291  1.00  0.61           O  
ATOM   3976  CB  ALA A 274      -4.088  -9.873 -22.279  1.00  0.61           C  
ATOM   3977  H   ALA A 274      -5.766  -9.188 -24.020  1.00  0.61           H  
ATOM   3978  HA  ALA A 274      -2.904  -9.289 -23.929  1.00  0.61           H  
ATOM   3979 1HB  ALA A 274      -3.244 -10.258 -21.711  1.00  0.61           H  
ATOM   3980 2HB  ALA A 274      -4.303  -8.857 -21.965  1.00  0.61           H  
ATOM   3981 3HB  ALA A 274      -4.960 -10.483 -22.117  1.00  0.61           H  
ATOM   3982  N   GLY A 275      -4.510 -12.114 -24.453  1.00  0.59           N  
ATOM   3983  CA  GLY A 275      -4.325 -13.471 -24.935  1.00  0.59           C  
ATOM   3984  C   GLY A 275      -3.552 -13.442 -26.243  1.00  0.59           C  
ATOM   3985  O   GLY A 275      -2.659 -14.265 -26.462  1.00  0.59           O  
ATOM   3986  H   GLY A 275      -5.459 -11.776 -24.291  1.00  0.59           H  
ATOM   3987 1HA  GLY A 275      -3.797 -14.066 -24.190  1.00  0.59           H  
ATOM   3988 2HA  GLY A 275      -5.298 -13.929 -25.100  1.00  0.59           H  
ATOM   3989  N   ALA A 276      -3.876 -12.475 -27.117  1.00  0.58           N  
ATOM   3990  CA  ALA A 276      -3.144 -12.347 -28.375  1.00  0.58           C  
ATOM   3991  C   ALA A 276      -1.689 -12.022 -28.090  1.00  0.58           C  
ATOM   3992  O   ALA A 276      -0.775 -12.641 -28.643  1.00  0.58           O  
ATOM   3993  CB  ALA A 276      -3.733 -11.249 -29.249  1.00  0.58           C  
ATOM   3994  H   ALA A 276      -4.649 -11.848 -26.887  1.00  0.58           H  
ATOM   3995  HA  ALA A 276      -3.199 -13.301 -28.896  1.00  0.58           H  
ATOM   3996 1HB  ALA A 276      -3.179 -11.186 -30.183  1.00  0.58           H  
ATOM   3997 2HB  ALA A 276      -4.762 -11.480 -29.447  1.00  0.58           H  
ATOM   3998 3HB  ALA A 276      -3.674 -10.301 -28.734  1.00  0.58           H  
ATOM   3999  N   ASN A 277      -1.471 -11.091 -27.159  1.00  0.57           N  
ATOM   4000  CA  ASN A 277      -0.126 -10.666 -26.820  1.00  0.57           C  
ATOM   4001  C   ASN A 277       0.707 -11.812 -26.267  1.00  0.57           C  
ATOM   4002  O   ASN A 277       1.877 -11.979 -26.635  1.00  0.57           O  
ATOM   4003  CB  ASN A 277      -0.176  -9.493 -25.882  1.00  0.57           C  
ATOM   4004  CG  ASN A 277      -0.591  -8.203 -26.537  1.00  0.57           C  
ATOM   4005  OD1 ASN A 277      -0.649  -8.072 -27.753  1.00  0.57           O  
ATOM   4006  ND2 ASN A 277      -0.832  -7.222 -25.739  1.00  0.57           N  
ATOM   4007  H   ASN A 277      -2.266 -10.628 -26.716  1.00  0.57           H  
ATOM   4008  HA  ASN A 277       0.369 -10.326 -27.700  1.00  0.57           H  
ATOM   4009 1HB  ASN A 277      -0.887  -9.709 -25.094  1.00  0.57           H  
ATOM   4010 2HB  ASN A 277       0.746  -9.363 -25.411  1.00  0.57           H  
ATOM   4011 1HD2 ASN A 277      -1.101  -6.329 -26.089  1.00  0.57           H  
ATOM   4012 2HD2 ASN A 277      -0.714  -7.370 -24.749  1.00  0.57           H  
ATOM   4013  N   ILE A 278       0.087 -12.646 -25.444  1.00  0.56           N  
ATOM   4014  CA  ILE A 278       0.760 -13.793 -24.873  1.00  0.56           C  
ATOM   4015  C   ILE A 278       1.047 -14.851 -25.926  1.00  0.56           C  
ATOM   4016  O   ILE A 278       2.156 -15.381 -25.971  1.00  0.56           O  
ATOM   4017  CB  ILE A 278       0.002 -14.330 -23.663  1.00  0.56           C  
ATOM   4018  CG1 ILE A 278       0.104 -13.227 -22.541  1.00  0.56           C  
ATOM   4019  CG2 ILE A 278       0.597 -15.657 -23.245  1.00  0.56           C  
ATOM   4020  CD1 ILE A 278      -0.774 -13.418 -21.333  1.00  0.56           C  
ATOM   4021  H   ILE A 278      -0.874 -12.443 -25.175  1.00  0.56           H  
ATOM   4022  HA  ILE A 278       1.720 -13.455 -24.493  1.00  0.56           H  
ATOM   4023  HB  ILE A 278      -1.054 -14.450 -23.909  1.00  0.56           H  
ATOM   4024 1HG1 ILE A 278       1.134 -13.168 -22.217  1.00  0.56           H  
ATOM   4025 2HG1 ILE A 278      -0.164 -12.271 -22.994  1.00  0.56           H  
ATOM   4026 1HG2 ILE A 278       0.078 -16.044 -22.374  1.00  0.56           H  
ATOM   4027 2HG2 ILE A 278       0.498 -16.358 -24.065  1.00  0.56           H  
ATOM   4028 3HG2 ILE A 278       1.641 -15.522 -23.022  1.00  0.56           H  
ATOM   4029 1HD1 ILE A 278      -0.625 -12.588 -20.644  1.00  0.56           H  
ATOM   4030 2HD1 ILE A 278      -1.822 -13.450 -21.644  1.00  0.56           H  
ATOM   4031 3HD1 ILE A 278      -0.501 -14.341 -20.841  1.00  0.56           H  
ATOM   4032  N   LYS A 279       0.076 -15.162 -26.788  1.00  0.56           N  
ATOM   4033  CA  LYS A 279       0.339 -16.123 -27.850  1.00  0.56           C  
ATOM   4034  C   LYS A 279       1.497 -15.659 -28.713  1.00  0.56           C  
ATOM   4035  O   LYS A 279       2.392 -16.448 -29.025  1.00  0.56           O  
ATOM   4036  CB  LYS A 279      -0.887 -16.361 -28.718  1.00  0.56           C  
ATOM   4037  CG  LYS A 279      -0.628 -17.314 -29.872  1.00  0.56           C  
ATOM   4038  CD  LYS A 279      -1.871 -17.533 -30.630  1.00  0.56           C  
ATOM   4039  CE  LYS A 279      -1.627 -18.187 -32.007  1.00  0.56           C  
ATOM   4040  NZ  LYS A 279      -1.218 -19.620 -31.906  1.00  0.56           N  
ATOM   4041  H   LYS A 279      -0.842 -14.721 -26.716  1.00  0.56           H  
ATOM   4042  HA  LYS A 279       0.638 -17.063 -27.405  1.00  0.56           H  
ATOM   4043 1HB  LYS A 279      -1.692 -16.770 -28.105  1.00  0.56           H  
ATOM   4044 2HB  LYS A 279      -1.237 -15.412 -29.115  1.00  0.56           H  
ATOM   4045 1HG  LYS A 279       0.127 -16.884 -30.536  1.00  0.56           H  
ATOM   4046 2HG  LYS A 279      -0.260 -18.266 -29.490  1.00  0.56           H  
ATOM   4047 1HD  LYS A 279      -2.504 -18.181 -30.034  1.00  0.56           H  
ATOM   4048 2HD  LYS A 279      -2.363 -16.587 -30.741  1.00  0.56           H  
ATOM   4049 1HE  LYS A 279      -2.539 -18.120 -32.595  1.00  0.56           H  
ATOM   4050 2HE  LYS A 279      -0.840 -17.636 -32.522  1.00  0.56           H  
ATOM   4051 1HZ  LYS A 279      -1.078 -19.991 -32.836  1.00  0.56           H  
ATOM   4052 2HZ  LYS A 279      -0.364 -19.695 -31.378  1.00  0.56           H  
ATOM   4053 3HZ  LYS A 279      -1.947 -20.151 -31.446  1.00  0.56           H  
ATOM   4054  N   GLY A 280       1.494 -14.375 -29.071  1.00  0.56           N  
ATOM   4055  CA  GLY A 280       2.553 -13.785 -29.868  1.00  0.56           C  
ATOM   4056  C   GLY A 280       3.884 -13.993 -29.165  1.00  0.56           C  
ATOM   4057  O   GLY A 280       4.850 -14.478 -29.757  1.00  0.56           O  
ATOM   4058  H   GLY A 280       0.717 -13.778 -28.784  1.00  0.56           H  
ATOM   4059 1HA  GLY A 280       2.570 -14.234 -30.860  1.00  0.56           H  
ATOM   4060 2HA  GLY A 280       2.355 -12.725 -29.983  1.00  0.56           H  
ATOM   4061  N   ALA A 281       3.939 -13.634 -27.886  1.00  0.56           N  
ATOM   4062  CA  ALA A 281       5.156 -13.777 -27.111  1.00  0.56           C  
ATOM   4063  C   ALA A 281       5.654 -15.207 -27.064  1.00  0.56           C  
ATOM   4064  O   ALA A 281       6.859 -15.445 -27.167  1.00  0.56           O  
ATOM   4065  CB  ALA A 281       4.902 -13.309 -25.715  1.00  0.56           C  
ATOM   4066  H   ALA A 281       3.118 -13.224 -27.438  1.00  0.56           H  
ATOM   4067  HA  ALA A 281       5.920 -13.166 -27.570  1.00  0.56           H  
ATOM   4068 1HB  ALA A 281       5.816 -13.375 -25.149  1.00  0.56           H  
ATOM   4069 2HB  ALA A 281       4.567 -12.291 -25.756  1.00  0.56           H  
ATOM   4070 3HB  ALA A 281       4.137 -13.925 -25.252  1.00  0.56           H  
ATOM   4071  N   ILE A 282       4.736 -16.162 -26.947  1.00  0.56           N  
ATOM   4072  CA  ILE A 282       5.120 -17.557 -26.906  1.00  0.56           C  
ATOM   4073  C   ILE A 282       5.661 -18.002 -28.261  1.00  0.56           C  
ATOM   4074  O   ILE A 282       6.671 -18.704 -28.310  1.00  0.56           O  
ATOM   4075  CB  ILE A 282       4.001 -18.448 -26.349  1.00  0.56           C  
ATOM   4076  CG1 ILE A 282       3.831 -18.067 -24.864  1.00  0.56           C  
ATOM   4077  CG2 ILE A 282       4.396 -19.915 -26.485  1.00  0.56           C  
ATOM   4078  CD1 ILE A 282       2.638 -18.634 -24.178  1.00  0.56           C  
ATOM   4079  H   ILE A 282       3.752 -15.908 -26.852  1.00  0.56           H  
ATOM   4080  HA  ILE A 282       5.931 -17.649 -26.191  1.00  0.56           H  
ATOM   4081  HB  ILE A 282       3.061 -18.243 -26.871  1.00  0.56           H  
ATOM   4082 1HG1 ILE A 282       4.709 -18.386 -24.359  1.00  0.56           H  
ATOM   4083 2HG1 ILE A 282       3.772 -16.980 -24.794  1.00  0.56           H  
ATOM   4084 1HG2 ILE A 282       3.613 -20.546 -26.064  1.00  0.56           H  
ATOM   4085 2HG2 ILE A 282       4.527 -20.146 -27.539  1.00  0.56           H  
ATOM   4086 3HG2 ILE A 282       5.331 -20.092 -25.953  1.00  0.56           H  
ATOM   4087 1HD1 ILE A 282       2.622 -18.300 -23.141  1.00  0.56           H  
ATOM   4088 2HD1 ILE A 282       1.752 -18.288 -24.681  1.00  0.56           H  
ATOM   4089 3HD1 ILE A 282       2.676 -19.721 -24.209  1.00  0.56           H  
ATOM   4090  N   GLU A 283       5.014 -17.609 -29.365  1.00  0.57           N  
ATOM   4091  CA  GLU A 283       5.550 -17.968 -30.680  1.00  0.57           C  
ATOM   4092  C   GLU A 283       6.990 -17.468 -30.820  1.00  0.57           C  
ATOM   4093  O   GLU A 283       7.880 -18.201 -31.271  1.00  0.57           O  
ATOM   4094  CB  GLU A 283       4.703 -17.374 -31.817  1.00  0.57           C  
ATOM   4095  CG  GLU A 283       5.261 -17.695 -33.216  1.00  0.57           C  
ATOM   4096  CD  GLU A 283       4.460 -17.139 -34.383  1.00  0.57           C  
ATOM   4097  OE1 GLU A 283       3.426 -16.557 -34.175  1.00  0.57           O  
ATOM   4098  OE2 GLU A 283       4.928 -17.281 -35.497  1.00  0.57           O  
ATOM   4099  H   GLU A 283       4.161 -17.052 -29.286  1.00  0.57           H  
ATOM   4100  HA  GLU A 283       5.553 -19.053 -30.770  1.00  0.57           H  
ATOM   4101 1HB  GLU A 283       3.682 -17.752 -31.751  1.00  0.57           H  
ATOM   4102 2HB  GLU A 283       4.657 -16.289 -31.709  1.00  0.57           H  
ATOM   4103 1HG  GLU A 283       6.269 -17.282 -33.268  1.00  0.57           H  
ATOM   4104 2HG  GLU A 283       5.340 -18.776 -33.320  1.00  0.57           H  
ATOM   4105  N   VAL A 284       7.222 -16.224 -30.405  1.00  0.58           N  
ATOM   4106  CA  VAL A 284       8.551 -15.647 -30.478  1.00  0.58           C  
ATOM   4107  C   VAL A 284       9.503 -16.402 -29.568  1.00  0.58           C  
ATOM   4108  O   VAL A 284      10.640 -16.689 -29.949  1.00  0.58           O  
ATOM   4109  CB  VAL A 284       8.509 -14.158 -30.131  1.00  0.58           C  
ATOM   4110  CG1 VAL A 284       9.902 -13.596 -30.013  1.00  0.58           C  
ATOM   4111  CG2 VAL A 284       7.766 -13.456 -31.201  1.00  0.58           C  
ATOM   4112  H   VAL A 284       6.444 -15.664 -30.048  1.00  0.58           H  
ATOM   4113  HA  VAL A 284       8.907 -15.739 -31.503  1.00  0.58           H  
ATOM   4114  HB  VAL A 284       8.006 -14.021 -29.172  1.00  0.58           H  
ATOM   4115 1HG1 VAL A 284       9.833 -12.545 -29.768  1.00  0.58           H  
ATOM   4116 2HG1 VAL A 284      10.436 -14.119 -29.228  1.00  0.58           H  
ATOM   4117 3HG1 VAL A 284      10.435 -13.718 -30.958  1.00  0.58           H  
ATOM   4118 1HG2 VAL A 284       7.708 -12.406 -30.987  1.00  0.58           H  
ATOM   4119 2HG2 VAL A 284       8.271 -13.600 -32.156  1.00  0.58           H  
ATOM   4120 3HG2 VAL A 284       6.769 -13.878 -31.247  1.00  0.58           H  
ATOM   4121  N   ALA A 285       9.045 -16.735 -28.366  1.00  0.59           N  
ATOM   4122  CA  ALA A 285       9.861 -17.473 -27.430  1.00  0.59           C  
ATOM   4123  C   ALA A 285      10.288 -18.818 -27.978  1.00  0.59           C  
ATOM   4124  O   ALA A 285      11.408 -19.268 -27.713  1.00  0.59           O  
ATOM   4125  CB  ALA A 285       9.097 -17.687 -26.153  1.00  0.59           C  
ATOM   4126  H   ALA A 285       8.108 -16.451 -28.083  1.00  0.59           H  
ATOM   4127  HA  ALA A 285      10.752 -16.885 -27.249  1.00  0.59           H  
ATOM   4128 1HB  ALA A 285       9.701 -18.209 -25.430  1.00  0.59           H  
ATOM   4129 2HB  ALA A 285       8.820 -16.723 -25.767  1.00  0.59           H  
ATOM   4130 3HB  ALA A 285       8.211 -18.269 -26.354  1.00  0.59           H  
ATOM   4131  N   LYS A 286       9.402 -19.487 -28.719  1.00  0.61           N  
ATOM   4132  CA  LYS A 286       9.746 -20.773 -29.304  1.00  0.61           C  
ATOM   4133  C   LYS A 286      10.857 -20.595 -30.325  1.00  0.61           C  
ATOM   4134  O   LYS A 286      11.786 -21.401 -30.393  1.00  0.61           O  
ATOM   4135  CB  LYS A 286       8.536 -21.416 -29.991  1.00  0.61           C  
ATOM   4136  CG  LYS A 286       7.430 -21.956 -29.075  1.00  0.61           C  
ATOM   4137  CD  LYS A 286       6.278 -22.507 -29.937  1.00  0.61           C  
ATOM   4138  CE  LYS A 286       5.150 -23.108 -29.116  1.00  0.61           C  
ATOM   4139  NZ  LYS A 286       4.023 -23.574 -29.981  1.00  0.61           N  
ATOM   4140  H   LYS A 286       8.469 -19.096 -28.866  1.00  0.61           H  
ATOM   4141  HA  LYS A 286      10.108 -21.434 -28.519  1.00  0.61           H  
ATOM   4142 1HB  LYS A 286       8.074 -20.679 -30.649  1.00  0.61           H  
ATOM   4143 2HB  LYS A 286       8.877 -22.235 -30.619  1.00  0.61           H  
ATOM   4144 1HG  LYS A 286       7.830 -22.752 -28.448  1.00  0.61           H  
ATOM   4145 2HG  LYS A 286       7.059 -21.161 -28.433  1.00  0.61           H  
ATOM   4146 1HD  LYS A 286       5.873 -21.690 -30.538  1.00  0.61           H  
ATOM   4147 2HD  LYS A 286       6.667 -23.267 -30.612  1.00  0.61           H  
ATOM   4148 1HE  LYS A 286       5.529 -23.958 -28.563  1.00  0.61           H  
ATOM   4149 2HE  LYS A 286       4.778 -22.366 -28.416  1.00  0.61           H  
ATOM   4150 1HZ  LYS A 286       3.295 -23.971 -29.403  1.00  0.61           H  
ATOM   4151 2HZ  LYS A 286       3.650 -22.793 -30.499  1.00  0.61           H  
ATOM   4152 3HZ  LYS A 286       4.359 -24.275 -30.626  1.00  0.61           H  
ATOM   4153  N   LYS A 287      10.774 -19.510 -31.098  1.00  0.63           N  
ATOM   4154  CA  LYS A 287      11.765 -19.209 -32.123  1.00  0.63           C  
ATOM   4155  C   LYS A 287      13.125 -18.810 -31.537  1.00  0.63           C  
ATOM   4156  O   LYS A 287      14.169 -19.177 -32.080  1.00  0.63           O  
ATOM   4157  CB  LYS A 287      11.227 -18.117 -33.049  1.00  0.63           C  
ATOM   4158  CG  LYS A 287      10.069 -18.603 -33.933  1.00  0.63           C  
ATOM   4159  CD  LYS A 287       9.506 -17.509 -34.833  1.00  0.63           C  
ATOM   4160  CE  LYS A 287       8.355 -18.058 -35.687  1.00  0.63           C  
ATOM   4161  NZ  LYS A 287       7.754 -17.019 -36.569  1.00  0.63           N  
ATOM   4162  H   LYS A 287       9.966 -18.892 -30.993  1.00  0.63           H  
ATOM   4163  HA  LYS A 287      11.917 -20.109 -32.717  1.00  0.63           H  
ATOM   4164 1HB  LYS A 287      10.868 -17.278 -32.453  1.00  0.63           H  
ATOM   4165 2HB  LYS A 287      12.026 -17.750 -33.689  1.00  0.63           H  
ATOM   4166 1HG  LYS A 287      10.414 -19.428 -34.554  1.00  0.63           H  
ATOM   4167 2HG  LYS A 287       9.267 -18.970 -33.292  1.00  0.63           H  
ATOM   4168 1HD  LYS A 287       9.125 -16.693 -34.211  1.00  0.63           H  
ATOM   4169 2HD  LYS A 287      10.287 -17.120 -35.482  1.00  0.63           H  
ATOM   4170 1HE  LYS A 287       8.729 -18.871 -36.304  1.00  0.63           H  
ATOM   4171 2HE  LYS A 287       7.581 -18.445 -35.027  1.00  0.63           H  
ATOM   4172 1HZ  LYS A 287       6.996 -17.432 -37.108  1.00  0.63           H  
ATOM   4173 2HZ  LYS A 287       7.388 -16.261 -36.004  1.00  0.63           H  
ATOM   4174 3HZ  LYS A 287       8.455 -16.661 -37.197  1.00  0.63           H  
ATOM   4175  N   LEU A 288      13.118 -18.066 -30.427  1.00  0.65           N  
ATOM   4176  CA  LEU A 288      14.368 -17.626 -29.808  1.00  0.65           C  
ATOM   4177  C   LEU A 288      15.055 -18.719 -28.970  1.00  0.65           C  
ATOM   4178  O   LEU A 288      16.285 -18.831 -28.982  1.00  0.65           O  
ATOM   4179  CB  LEU A 288      14.112 -16.416 -28.924  1.00  0.65           C  
ATOM   4180  CG  LEU A 288      13.691 -15.124 -29.579  1.00  0.65           C  
ATOM   4181  CD1 LEU A 288      13.373 -14.156 -28.489  1.00  0.65           C  
ATOM   4182  CD2 LEU A 288      14.799 -14.591 -30.454  1.00  0.65           C  
ATOM   4183  H   LEU A 288      12.224 -17.769 -30.039  1.00  0.65           H  
ATOM   4184  HA  LEU A 288      15.051 -17.333 -30.603  1.00  0.65           H  
ATOM   4185 1HB  LEU A 288      13.326 -16.685 -28.216  1.00  0.65           H  
ATOM   4186 2HB  LEU A 288      14.996 -16.213 -28.376  1.00  0.65           H  
ATOM   4187  HG  LEU A 288      12.793 -15.287 -30.177  1.00  0.65           H  
ATOM   4188 1HD1 LEU A 288      13.046 -13.217 -28.919  1.00  0.65           H  
ATOM   4189 2HD1 LEU A 288      12.593 -14.589 -27.900  1.00  0.65           H  
ATOM   4190 3HD1 LEU A 288      14.251 -13.989 -27.873  1.00  0.65           H  
ATOM   4191 1HD2 LEU A 288      14.480 -13.649 -30.906  1.00  0.65           H  
ATOM   4192 2HD2 LEU A 288      15.692 -14.420 -29.850  1.00  0.65           H  
ATOM   4193 3HD2 LEU A 288      15.021 -15.315 -31.238  1.00  0.65           H  
ATOM   4194  N   GLY A 289      14.273 -19.528 -28.250  1.00  0.67           N  
ATOM   4195  CA  GLY A 289      14.814 -20.619 -27.436  1.00  0.67           C  
ATOM   4196  C   GLY A 289      15.158 -20.280 -25.979  1.00  0.67           C  
ATOM   4197  O   GLY A 289      15.342 -19.121 -25.602  1.00  0.67           O  
ATOM   4198  H   GLY A 289      13.263 -19.399 -28.262  1.00  0.67           H  
ATOM   4199 1HA  GLY A 289      14.089 -21.436 -27.439  1.00  0.67           H  
ATOM   4200 2HA  GLY A 289      15.702 -21.011 -27.928  1.00  0.67           H  
ATOM   4201  N   LYS A 290      15.363 -21.341 -25.200  1.00  0.67           N  
ATOM   4202  CA  LYS A 290      15.624 -21.357 -23.751  1.00  0.67           C  
ATOM   4203  C   LYS A 290      16.567 -20.306 -23.166  1.00  0.67           C  
ATOM   4204  O   LYS A 290      16.348 -19.843 -22.050  1.00  0.67           O  
ATOM   4205  CB  LYS A 290      16.204 -22.728 -23.397  1.00  0.67           C  
ATOM   4206  CG  LYS A 290      16.392 -23.016 -21.913  1.00  0.67           C  
ATOM   4207  CD  LYS A 290      17.016 -24.403 -21.727  1.00  0.67           C  
ATOM   4208  CE  LYS A 290      16.059 -25.437 -22.264  1.00  0.67           C  
ATOM   4209  NZ  LYS A 290      16.481 -26.828 -22.080  1.00  0.67           N  
ATOM   4210  H   LYS A 290      15.178 -22.248 -25.625  1.00  0.67           H  
ATOM   4211  HA  LYS A 290      14.669 -21.244 -23.246  1.00  0.67           H  
ATOM   4212 1HB  LYS A 290      15.558 -23.502 -23.800  1.00  0.67           H  
ATOM   4213 2HB  LYS A 290      17.176 -22.840 -23.876  1.00  0.67           H  
ATOM   4214 1HG  LYS A 290      17.036 -22.258 -21.467  1.00  0.67           H  
ATOM   4215 2HG  LYS A 290      15.419 -22.990 -21.417  1.00  0.67           H  
ATOM   4216 1HD  LYS A 290      17.962 -24.464 -22.266  1.00  0.67           H  
ATOM   4217 2HD  LYS A 290      17.197 -24.593 -20.670  1.00  0.67           H  
ATOM   4218 1HE  LYS A 290      15.100 -25.303 -21.777  1.00  0.67           H  
ATOM   4219 2HE  LYS A 290      15.946 -25.260 -23.332  1.00  0.67           H  
ATOM   4220 1HZ  LYS A 290      15.730 -27.402 -22.521  1.00  0.67           H  
ATOM   4221 2HZ  LYS A 290      17.354 -26.995 -22.547  1.00  0.67           H  
ATOM   4222 3HZ  LYS A 290      16.567 -27.047 -21.103  1.00  0.67           H  
ATOM   4223  N   GLY A 291      17.633 -19.949 -23.867  1.00  0.66           N  
ATOM   4224  CA  GLY A 291      18.611 -19.015 -23.300  1.00  0.66           C  
ATOM   4225  C   GLY A 291      18.241 -17.532 -23.454  1.00  0.66           C  
ATOM   4226  O   GLY A 291      19.008 -16.655 -23.049  1.00  0.66           O  
ATOM   4227  H   GLY A 291      17.766 -20.324 -24.795  1.00  0.66           H  
ATOM   4228 1HA  GLY A 291      18.742 -19.241 -22.243  1.00  0.66           H  
ATOM   4229 2HA  GLY A 291      19.575 -19.190 -23.774  1.00  0.66           H  
ATOM   4230  N   LYS A 292      17.086 -17.260 -24.056  1.00  0.64           N  
ATOM   4231  CA  LYS A 292      16.622 -15.902 -24.347  1.00  0.64           C  
ATOM   4232  C   LYS A 292      15.409 -15.471 -23.502  1.00  0.64           C  
ATOM   4233  O   LYS A 292      14.820 -16.292 -22.777  1.00  0.64           O  
ATOM   4234  CB  LYS A 292      16.295 -15.823 -25.830  1.00  0.64           C  
ATOM   4235  CG  LYS A 292      17.480 -16.193 -26.763  1.00  0.64           C  
ATOM   4236  CD  LYS A 292      18.600 -15.194 -26.638  1.00  0.64           C  
ATOM   4237  CE  LYS A 292      19.738 -15.463 -27.582  1.00  0.64           C  
ATOM   4238  NZ  LYS A 292      20.809 -14.435 -27.425  1.00  0.64           N  
ATOM   4239  H   LYS A 292      16.502 -18.035 -24.372  1.00  0.64           H  
ATOM   4240  HA  LYS A 292      17.433 -15.202 -24.135  1.00  0.64           H  
ATOM   4241 1HB  LYS A 292      15.487 -16.508 -26.051  1.00  0.64           H  
ATOM   4242 2HB  LYS A 292      15.958 -14.820 -26.082  1.00  0.64           H  
ATOM   4243 1HG  LYS A 292      17.843 -17.187 -26.505  1.00  0.64           H  
ATOM   4244 2HG  LYS A 292      17.157 -16.211 -27.797  1.00  0.64           H  
ATOM   4245 1HD  LYS A 292      18.214 -14.234 -26.897  1.00  0.64           H  
ATOM   4246 2HD  LYS A 292      18.964 -15.156 -25.609  1.00  0.64           H  
ATOM   4247 1HE  LYS A 292      20.153 -16.446 -27.375  1.00  0.64           H  
ATOM   4248 2HE  LYS A 292      19.371 -15.441 -28.607  1.00  0.64           H  
ATOM   4249 1HZ  LYS A 292      21.565 -14.624 -28.062  1.00  0.64           H  
ATOM   4250 2HZ  LYS A 292      20.419 -13.513 -27.623  1.00  0.64           H  
ATOM   4251 3HZ  LYS A 292      21.151 -14.454 -26.475  1.00  0.64           H  
ATOM   4252  N   GLN A 293      15.056 -14.169 -23.592  1.00  0.62           N  
ATOM   4253  CA  GLN A 293      13.877 -13.613 -22.894  1.00  0.62           C  
ATOM   4254  C   GLN A 293      12.945 -12.774 -23.793  1.00  0.62           C  
ATOM   4255  O   GLN A 293      13.392 -11.906 -24.556  1.00  0.62           O  
ATOM   4256  CB  GLN A 293      14.334 -12.732 -21.718  1.00  0.62           C  
ATOM   4257  CG  GLN A 293      15.084 -13.509 -20.646  1.00  0.62           C  
ATOM   4258  CD  GLN A 293      15.547 -12.681 -19.487  1.00  0.62           C  
ATOM   4259  OE1 GLN A 293      14.752 -12.131 -18.716  1.00  0.62           O  
ATOM   4260  NE2 GLN A 293      16.861 -12.604 -19.364  1.00  0.62           N  
ATOM   4261  H   GLN A 293      15.645 -13.559 -24.172  1.00  0.62           H  
ATOM   4262  HA  GLN A 293      13.290 -14.444 -22.503  1.00  0.62           H  
ATOM   4263 1HB  GLN A 293      15.002 -11.962 -22.085  1.00  0.62           H  
ATOM   4264 2HB  GLN A 293      13.470 -12.242 -21.264  1.00  0.62           H  
ATOM   4265 1HG  GLN A 293      14.436 -14.287 -20.267  1.00  0.62           H  
ATOM   4266 2HG  GLN A 293      15.968 -13.955 -21.095  1.00  0.62           H  
ATOM   4267 1HE2 GLN A 293      17.314 -12.065 -18.614  1.00  0.62           H  
ATOM   4268 2HE2 GLN A 293      17.456 -13.060 -20.021  1.00  0.62           H  
ATOM   4269  N   VAL A 294      11.640 -12.976 -23.615  1.00  0.61           N  
ATOM   4270  CA  VAL A 294      10.606 -12.246 -24.351  1.00  0.61           C  
ATOM   4271  C   VAL A 294       9.640 -11.556 -23.403  1.00  0.61           C  
ATOM   4272  O   VAL A 294       9.235 -12.150 -22.405  1.00  0.61           O  
ATOM   4273  CB  VAL A 294       9.787 -13.201 -25.236  1.00  0.61           C  
ATOM   4274  CG1 VAL A 294       8.710 -12.450 -26.021  1.00  0.61           C  
ATOM   4275  CG2 VAL A 294      10.674 -13.918 -26.147  1.00  0.61           C  
ATOM   4276  H   VAL A 294      11.347 -13.713 -22.972  1.00  0.61           H  
ATOM   4277  HA  VAL A 294      11.084 -11.496 -24.978  1.00  0.61           H  
ATOM   4278  HB  VAL A 294       9.287 -13.911 -24.605  1.00  0.61           H  
ATOM   4279 1HG1 VAL A 294       8.155 -13.163 -26.622  1.00  0.61           H  
ATOM   4280 2HG1 VAL A 294       8.026 -11.945 -25.345  1.00  0.61           H  
ATOM   4281 3HG1 VAL A 294       9.182 -11.715 -26.675  1.00  0.61           H  
ATOM   4282 1HG2 VAL A 294      10.087 -14.595 -26.752  1.00  0.61           H  
ATOM   4283 2HG2 VAL A 294      11.169 -13.201 -26.776  1.00  0.61           H  
ATOM   4284 3HG2 VAL A 294      11.411 -14.481 -25.581  1.00  0.61           H  
ATOM   4285  N   ILE A 295       9.291 -10.316 -23.695  1.00  0.60           N  
ATOM   4286  CA  ILE A 295       8.330  -9.613 -22.863  1.00  0.60           C  
ATOM   4287  C   ILE A 295       7.153  -9.068 -23.642  1.00  0.60           C  
ATOM   4288  O   ILE A 295       7.301  -8.573 -24.761  1.00  0.60           O  
ATOM   4289  CB  ILE A 295       8.954  -8.449 -22.089  1.00  0.60           C  
ATOM   4290  CG1 ILE A 295       7.861  -7.839 -21.146  1.00  0.60           C  
ATOM   4291  CG2 ILE A 295       9.443  -7.471 -23.047  1.00  0.60           C  
ATOM   4292  CD1 ILE A 295       8.359  -6.992 -20.097  1.00  0.60           C  
ATOM   4293  H   ILE A 295       9.697  -9.865 -24.516  1.00  0.60           H  
ATOM   4294  HA  ILE A 295       7.949 -10.315 -22.136  1.00  0.60           H  
ATOM   4295  HB  ILE A 295       9.772  -8.805 -21.461  1.00  0.60           H  
ATOM   4296 1HG1 ILE A 295       7.187  -7.224 -21.739  1.00  0.60           H  
ATOM   4297 2HG1 ILE A 295       7.298  -8.640 -20.678  1.00  0.60           H  
ATOM   4298 1HG2 ILE A 295       9.866  -6.607 -22.539  1.00  0.60           H  
ATOM   4299 2HG2 ILE A 295      10.192  -7.925 -23.696  1.00  0.60           H  
ATOM   4300 3HG2 ILE A 295       8.603  -7.206 -23.604  1.00  0.60           H  
ATOM   4301 1HD1 ILE A 295       7.522  -6.613 -19.503  1.00  0.60           H  
ATOM   4302 2HD1 ILE A 295       8.999  -7.585 -19.484  1.00  0.60           H  
ATOM   4303 3HD1 ILE A 295       8.900  -6.174 -20.532  1.00  0.60           H  
ATOM   4304  N   THR A 296       5.988  -9.163 -23.031  1.00  0.61           N  
ATOM   4305  CA  THR A 296       4.802  -8.607 -23.619  1.00  0.61           C  
ATOM   4306  C   THR A 296       3.988  -7.820 -22.597  1.00  0.61           C  
ATOM   4307  O   THR A 296       4.464  -7.518 -21.502  1.00  0.61           O  
ATOM   4308  CB  THR A 296       3.981  -9.702 -24.298  1.00  0.61           C  
ATOM   4309  OG1 THR A 296       2.975  -9.099 -25.043  1.00  0.61           O  
ATOM   4310  CG2 THR A 296       3.400 -10.664 -23.365  1.00  0.61           C  
ATOM   4311  H   THR A 296       5.941  -9.648 -22.135  1.00  0.61           H  
ATOM   4312  HA  THR A 296       5.101  -7.903 -24.399  1.00  0.61           H  
ATOM   4313  HB  THR A 296       4.637 -10.222 -24.980  1.00  0.61           H  
ATOM   4314  HG1 THR A 296       3.389  -8.548 -25.722  1.00  0.61           H  
ATOM   4315 1HG2 THR A 296       2.844 -11.416 -23.917  1.00  0.61           H  
ATOM   4316 2HG2 THR A 296       4.214 -11.139 -22.813  1.00  0.61           H  
ATOM   4317 3HG2 THR A 296       2.732 -10.150 -22.688  1.00  0.61           H  
ATOM   4318  N   VAL A 297       2.800  -7.427 -23.012  1.00  0.63           N  
ATOM   4319  CA  VAL A 297       1.901  -6.570 -22.264  1.00  0.63           C  
ATOM   4320  C   VAL A 297       0.512  -7.182 -22.147  1.00  0.63           C  
ATOM   4321  O   VAL A 297      -0.015  -7.743 -23.107  1.00  0.63           O  
ATOM   4322  CB  VAL A 297       1.821  -5.160 -22.942  1.00  0.63           C  
ATOM   4323  CG1 VAL A 297       0.850  -4.265 -22.196  1.00  0.63           C  
ATOM   4324  CG2 VAL A 297       3.212  -4.509 -22.956  1.00  0.63           C  
ATOM   4325  H   VAL A 297       2.520  -7.771 -23.916  1.00  0.63           H  
ATOM   4326  HA  VAL A 297       2.299  -6.442 -21.256  1.00  0.63           H  
ATOM   4327  HB  VAL A 297       1.456  -5.271 -23.963  1.00  0.63           H  
ATOM   4328 1HG1 VAL A 297       0.805  -3.295 -22.681  1.00  0.63           H  
ATOM   4329 2HG1 VAL A 297      -0.129  -4.693 -22.189  1.00  0.63           H  
ATOM   4330 3HG1 VAL A 297       1.203  -4.154 -21.178  1.00  0.63           H  
ATOM   4331 1HG2 VAL A 297       3.153  -3.533 -23.432  1.00  0.63           H  
ATOM   4332 2HG2 VAL A 297       3.570  -4.392 -21.932  1.00  0.63           H  
ATOM   4333 3HG2 VAL A 297       3.898  -5.137 -23.511  1.00  0.63           H  
ATOM   4334  N   ALA A 298      -0.093  -7.063 -20.974  1.00  0.66           N  
ATOM   4335  CA  ALA A 298      -1.471  -7.500 -20.757  1.00  0.66           C  
ATOM   4336  C   ALA A 298      -2.313  -6.250 -20.457  1.00  0.66           C  
ATOM   4337  O   ALA A 298      -2.580  -5.959 -19.284  1.00  0.66           O  
ATOM   4338  CB  ALA A 298      -1.575  -8.487 -19.620  1.00  0.66           C  
ATOM   4339  H   ALA A 298       0.425  -6.645 -20.202  1.00  0.66           H  
ATOM   4340  HA  ALA A 298      -1.829  -7.997 -21.648  1.00  0.66           H  
ATOM   4341 1HB  ALA A 298      -2.619  -8.780 -19.495  1.00  0.66           H  
ATOM   4342 2HB  ALA A 298      -0.998  -9.352 -19.851  1.00  0.66           H  
ATOM   4343 3HB  ALA A 298      -1.216  -8.033 -18.710  1.00  0.66           H  
ATOM   4344  N   PRO A 299      -2.731  -5.507 -21.523  1.00  0.70           N  
ATOM   4345  CA  PRO A 299      -3.347  -4.196 -21.542  1.00  0.70           C  
ATOM   4346  C   PRO A 299      -4.786  -4.202 -21.114  1.00  0.70           C  
ATOM   4347  O   PRO A 299      -5.376  -3.131 -21.002  1.00  0.70           O  
ATOM   4348  CB  PRO A 299      -3.291  -3.821 -23.021  1.00  0.70           C  
ATOM   4349  CG  PRO A 299      -3.395  -5.113 -23.731  1.00  0.70           C  
ATOM   4350  CD  PRO A 299      -2.666  -6.086 -22.891  1.00  0.70           C  
ATOM   4351  HA  PRO A 299      -2.761  -3.492 -20.942  1.00  0.70           H  
ATOM   4352 1HB  PRO A 299      -4.114  -3.136 -23.266  1.00  0.70           H  
ATOM   4353 2HB  PRO A 299      -2.352  -3.288 -23.236  1.00  0.70           H  
ATOM   4354 1HG  PRO A 299      -4.455  -5.391 -23.849  1.00  0.70           H  
ATOM   4355 2HG  PRO A 299      -2.983  -5.030 -24.747  1.00  0.70           H  
ATOM   4356 1HD  PRO A 299      -3.197  -7.032 -22.968  1.00  0.70           H  
ATOM   4357 2HD  PRO A 299      -1.677  -6.114 -23.268  1.00  0.70           H  
ATOM   4358  N   ASP A 300      -5.365  -5.391 -20.961  1.00  0.74           N  
ATOM   4359  CA  ASP A 300      -6.765  -5.528 -20.616  1.00  0.74           C  
ATOM   4360  C   ASP A 300      -7.017  -6.663 -19.652  1.00  0.74           C  
ATOM   4361  O   ASP A 300      -6.628  -7.806 -19.929  1.00  0.74           O  
ATOM   4362  CB  ASP A 300      -7.580  -5.820 -21.861  1.00  0.74           C  
ATOM   4363  CG  ASP A 300      -7.198  -7.171 -22.548  1.00  0.74           C  
ATOM   4364  OD1 ASP A 300      -6.517  -7.972 -21.957  1.00  0.74           O  
ATOM   4365  OD2 ASP A 300      -7.663  -7.403 -23.670  1.00  0.74           O  
ATOM   4366  H   ASP A 300      -4.816  -6.226 -21.068  1.00  0.74           H  
ATOM   4367  HA  ASP A 300      -7.104  -4.598 -20.156  1.00  0.74           H  
ATOM   4368 1HB  ASP A 300      -8.635  -5.820 -21.597  1.00  0.74           H  
ATOM   4369 2HB  ASP A 300      -7.411  -5.028 -22.584  1.00  0.74           H  
ATOM   4370  N   GLY A 301      -7.707  -6.364 -18.551  1.00  0.77           N  
ATOM   4371  CA  GLY A 301      -8.037  -7.418 -17.594  1.00  0.77           C  
ATOM   4372  C   GLY A 301      -9.210  -8.239 -18.091  1.00  0.77           C  
ATOM   4373  O   GLY A 301     -10.080  -7.729 -18.800  1.00  0.77           O  
ATOM   4374  H   GLY A 301      -7.945  -5.384 -18.365  1.00  0.77           H  
ATOM   4375 1HA  GLY A 301      -7.171  -8.068 -17.447  1.00  0.77           H  
ATOM   4376 2HA  GLY A 301      -8.275  -6.976 -16.628  1.00  0.77           H  
ATOM   4377  N   GLY A 302      -9.300  -9.481 -17.636  1.00  0.82           N  
ATOM   4378  CA  GLY A 302     -10.409 -10.364 -18.003  1.00  0.82           C  
ATOM   4379  C   GLY A 302     -11.770  -9.806 -17.604  1.00  0.82           C  
ATOM   4380  O   GLY A 302     -12.761 -10.032 -18.289  1.00  0.82           O  
ATOM   4381  H   GLY A 302      -8.543  -9.839 -17.050  1.00  0.82           H  
ATOM   4382 1HA  GLY A 302     -10.396 -10.510 -19.080  1.00  0.82           H  
ATOM   4383 2HA  GLY A 302     -10.266 -11.350 -17.574  1.00  0.82           H  
ATOM   4384  N   ASP A 303     -11.827  -9.001 -16.540  1.00  0.86           N  
ATOM   4385  CA  ASP A 303     -13.092  -8.408 -16.101  1.00  0.86           C  
ATOM   4386  C   ASP A 303     -13.742  -7.558 -17.201  1.00  0.86           C  
ATOM   4387  O   ASP A 303     -14.965  -7.426 -17.274  1.00  0.86           O  
ATOM   4388  CB  ASP A 303     -12.897  -7.516 -14.869  1.00  0.86           C  
ATOM   4389  CG  ASP A 303     -12.649  -8.269 -13.554  1.00  0.86           C  
ATOM   4390  OD1 ASP A 303     -12.854  -9.457 -13.497  1.00  0.86           O  
ATOM   4391  OD2 ASP A 303     -12.252  -7.627 -12.611  1.00  0.86           O  
ATOM   4392  H   ASP A 303     -10.981  -8.824 -16.019  1.00  0.86           H  
ATOM   4393  HA  ASP A 303     -13.768  -9.217 -15.833  1.00  0.86           H  
ATOM   4394 1HB  ASP A 303     -12.057  -6.846 -15.046  1.00  0.86           H  
ATOM   4395 2HB  ASP A 303     -13.783  -6.892 -14.742  1.00  0.86           H  
ATOM   4396  N   ARG A 304     -12.923  -6.988 -18.085  1.00  0.92           N  
ATOM   4397  CA  ARG A 304     -13.405  -6.101 -19.132  1.00  0.92           C  
ATOM   4398  C   ARG A 304     -14.054  -6.871 -20.272  1.00  0.92           C  
ATOM   4399  O   ARG A 304     -14.595  -6.267 -21.204  1.00  0.92           O  
ATOM   4400  CB  ARG A 304     -12.259  -5.244 -19.638  1.00  0.92           C  
ATOM   4401  CG  ARG A 304     -11.715  -4.274 -18.583  1.00  0.92           C  
ATOM   4402  CD  ARG A 304     -12.683  -3.179 -18.360  1.00  0.92           C  
ATOM   4403  NE  ARG A 304     -12.318  -2.271 -17.287  1.00  0.92           N  
ATOM   4404  CZ  ARG A 304     -12.827  -2.311 -16.044  1.00  0.92           C  
ATOM   4405  NH1 ARG A 304     -13.711  -3.216 -15.693  1.00  0.92           N  
ATOM   4406  NH2 ARG A 304     -12.421  -1.416 -15.199  1.00  0.92           N  
ATOM   4407  H   ARG A 304     -11.922  -7.181 -18.054  1.00  0.92           H  
ATOM   4408  HA  ARG A 304     -14.153  -5.439 -18.697  1.00  0.92           H  
ATOM   4409 1HB  ARG A 304     -11.438  -5.882 -19.964  1.00  0.92           H  
ATOM   4410 2HB  ARG A 304     -12.584  -4.658 -20.497  1.00  0.92           H  
ATOM   4411 1HG  ARG A 304     -11.558  -4.804 -17.643  1.00  0.92           H  
ATOM   4412 2HG  ARG A 304     -10.770  -3.841 -18.924  1.00  0.92           H  
ATOM   4413 1HD  ARG A 304     -12.785  -2.594 -19.276  1.00  0.92           H  
ATOM   4414 2HD  ARG A 304     -13.636  -3.625 -18.111  1.00  0.92           H  
ATOM   4415  HE  ARG A 304     -11.609  -1.541 -17.461  1.00  0.92           H  
ATOM   4416 1HH1 ARG A 304     -14.013  -3.913 -16.359  1.00  0.92           H  
ATOM   4417 2HH1 ARG A 304     -14.079  -3.223 -14.752  1.00  0.92           H  
ATOM   4418 1HH2 ARG A 304     -11.737  -0.740 -15.536  1.00  0.92           H  
ATOM   4419 2HH2 ARG A 304     -12.767  -1.393 -14.253  1.00  0.92           H  
ATOM   4420  N   TYR A 305     -13.965  -8.194 -20.211  1.00  0.97           N  
ATOM   4421  CA  TYR A 305     -14.544  -9.118 -21.162  1.00  0.97           C  
ATOM   4422  C   TYR A 305     -15.717  -9.912 -20.612  1.00  0.97           C  
ATOM   4423  O   TYR A 305     -16.173 -10.860 -21.264  1.00  0.97           O  
ATOM   4424  CB  TYR A 305     -13.471 -10.031 -21.671  1.00  0.97           C  
ATOM   4425  CG  TYR A 305     -12.542  -9.345 -22.530  1.00  0.97           C  
ATOM   4426  CD1 TYR A 305     -11.490  -8.702 -21.992  1.00  0.97           C  
ATOM   4427  CD2 TYR A 305     -12.726  -9.369 -23.887  1.00  0.97           C  
ATOM   4428  CE1 TYR A 305     -10.611  -8.074 -22.802  1.00  0.97           C  
ATOM   4429  CE2 TYR A 305     -11.823  -8.741 -24.714  1.00  0.97           C  
ATOM   4430  CZ  TYR A 305     -10.754  -8.099 -24.167  1.00  0.97           C  
ATOM   4431  OH  TYR A 305      -9.792  -7.502 -24.969  1.00  0.97           O  
ATOM   4432  H   TYR A 305     -13.480  -8.622 -19.419  1.00  0.97           H  
ATOM   4433  HA  TYR A 305     -14.925  -8.535 -22.003  1.00  0.97           H  
ATOM   4434 1HB  TYR A 305     -12.914 -10.426 -20.830  1.00  0.97           H  
ATOM   4435 2HB  TYR A 305     -13.902 -10.866 -22.213  1.00  0.97           H  
ATOM   4436  HD1 TYR A 305     -11.346  -8.685 -20.904  1.00  0.97           H  
ATOM   4437  HD2 TYR A 305     -13.580  -9.899 -24.308  1.00  0.97           H  
ATOM   4438  HE1 TYR A 305      -9.786  -7.575 -22.361  1.00  0.97           H  
ATOM   4439  HE2 TYR A 305     -11.953  -8.769 -25.797  1.00  0.97           H  
ATOM   4440  HH  TYR A 305      -9.077  -7.153 -24.406  1.00  0.97           H  
ATOM   4441  N   LEU A 306     -16.215  -9.567 -19.433  1.00  1.00           N  
ATOM   4442  CA  LEU A 306     -17.326 -10.344 -18.909  1.00  1.00           C  
ATOM   4443  C   LEU A 306     -18.502 -10.280 -19.869  1.00  1.00           C  
ATOM   4444  O   LEU A 306     -18.744  -9.255 -20.506  1.00  1.00           O  
ATOM   4445  CB  LEU A 306     -17.688  -9.866 -17.508  1.00  1.00           C  
ATOM   4446  CG  LEU A 306     -16.619 -10.205 -16.469  1.00  1.00           C  
ATOM   4447  CD1 LEU A 306     -16.923  -9.515 -15.150  1.00  1.00           C  
ATOM   4448  CD2 LEU A 306     -16.561 -11.717 -16.283  1.00  1.00           C  
ATOM   4449  H   LEU A 306     -15.828  -8.789 -18.887  1.00  1.00           H  
ATOM   4450  HA  LEU A 306     -17.010 -11.382 -18.830  1.00  1.00           H  
ATOM   4451 1HB  LEU A 306     -17.810  -8.781 -17.525  1.00  1.00           H  
ATOM   4452 2HB  LEU A 306     -18.628 -10.322 -17.205  1.00  1.00           H  
ATOM   4453  HG  LEU A 306     -15.665  -9.863 -16.831  1.00  1.00           H  
ATOM   4454 1HD1 LEU A 306     -16.138  -9.756 -14.427  1.00  1.00           H  
ATOM   4455 2HD1 LEU A 306     -16.944  -8.434 -15.312  1.00  1.00           H  
ATOM   4456 3HD1 LEU A 306     -17.885  -9.849 -14.771  1.00  1.00           H  
ATOM   4457 1HD2 LEU A 306     -15.781 -11.962 -15.560  1.00  1.00           H  
ATOM   4458 2HD2 LEU A 306     -17.523 -12.078 -15.922  1.00  1.00           H  
ATOM   4459 3HD2 LEU A 306     -16.337 -12.185 -17.226  1.00  1.00           H  
ATOM   4460  N   SER A 307     -19.191 -11.414 -20.005  1.00  1.01           N  
ATOM   4461  CA  SER A 307     -20.344 -11.640 -20.892  1.00  1.01           C  
ATOM   4462  C   SER A 307     -19.951 -11.884 -22.364  1.00  1.01           C  
ATOM   4463  O   SER A 307     -20.809 -12.269 -23.168  1.00  1.01           O  
ATOM   4464  CB  SER A 307     -21.348 -10.489 -20.846  1.00  1.01           C  
ATOM   4465  OG  SER A 307     -21.006  -9.459 -21.728  1.00  1.01           O  
ATOM   4466  H   SER A 307     -18.898 -12.197 -19.436  1.00  1.01           H  
ATOM   4467  HA  SER A 307     -20.858 -12.538 -20.544  1.00  1.01           H  
ATOM   4468 1HB  SER A 307     -22.338 -10.869 -21.092  1.00  1.01           H  
ATOM   4469 2HB  SER A 307     -21.396 -10.088 -19.835  1.00  1.01           H  
ATOM   4470  HG  SER A 307     -20.141  -9.153 -21.433  1.00  1.01           H  
ATOM   4471  N   THR A 308     -18.672 -11.698 -22.716  1.00  1.01           N  
ATOM   4472  CA  THR A 308     -18.217 -11.956 -24.077  1.00  1.01           C  
ATOM   4473  C   THR A 308     -17.879 -13.420 -24.152  1.00  1.01           C  
ATOM   4474  O   THR A 308     -17.853 -14.115 -23.130  1.00  1.01           O  
ATOM   4475  CB  THR A 308     -16.932 -11.209 -24.491  1.00  1.01           C  
ATOM   4476  OG1 THR A 308     -15.818 -11.763 -23.768  1.00  1.01           O  
ATOM   4477  CG2 THR A 308     -17.052  -9.705 -24.193  1.00  1.01           C  
ATOM   4478  H   THR A 308     -17.987 -11.377 -22.033  1.00  1.01           H  
ATOM   4479  HA  THR A 308     -19.019 -11.735 -24.780  1.00  1.01           H  
ATOM   4480  HB  THR A 308     -16.758 -11.345 -25.556  1.00  1.01           H  
ATOM   4481  HG1 THR A 308     -15.931 -11.538 -22.816  1.00  1.01           H  
ATOM   4482 1HG2 THR A 308     -16.131  -9.197 -24.484  1.00  1.01           H  
ATOM   4483 2HG2 THR A 308     -17.888  -9.291 -24.754  1.00  1.01           H  
ATOM   4484 3HG2 THR A 308     -17.226  -9.551 -23.133  1.00  1.01           H  
ATOM   4485  N   GLU A 309     -17.513 -13.869 -25.345  1.00  1.05           N  
ATOM   4486  CA  GLU A 309     -17.138 -15.254 -25.567  1.00  1.05           C  
ATOM   4487  C   GLU A 309     -16.058 -15.744 -24.613  1.00  1.05           C  
ATOM   4488  O   GLU A 309     -16.003 -16.941 -24.320  1.00  1.05           O  
ATOM   4489  CB  GLU A 309     -16.658 -15.490 -26.992  1.00  1.05           C  
ATOM   4490  CG  GLU A 309     -16.350 -16.958 -27.266  1.00  1.05           C  
ATOM   4491  CD  GLU A 309     -16.006 -17.256 -28.696  1.00  1.05           C  
ATOM   4492  OE1 GLU A 309     -15.977 -16.346 -29.495  1.00  1.05           O  
ATOM   4493  OE2 GLU A 309     -15.779 -18.402 -28.997  1.00  1.05           O  
ATOM   4494  H   GLU A 309     -17.531 -13.234 -26.131  1.00  1.05           H  
ATOM   4495  HA  GLU A 309     -18.023 -15.865 -25.411  1.00  1.05           H  
ATOM   4496 1HB  GLU A 309     -17.417 -15.158 -27.699  1.00  1.05           H  
ATOM   4497 2HB  GLU A 309     -15.751 -14.911 -27.177  1.00  1.05           H  
ATOM   4498 1HG  GLU A 309     -15.509 -17.256 -26.638  1.00  1.05           H  
ATOM   4499 2HG  GLU A 309     -17.213 -17.556 -26.973  1.00  1.05           H  
ATOM   4500  N   LEU A 310     -15.182 -14.856 -24.131  1.00  1.15           N  
ATOM   4501  CA  LEU A 310     -14.084 -15.291 -23.279  1.00  1.15           C  
ATOM   4502  C   LEU A 310     -14.544 -16.163 -22.108  1.00  1.15           C  
ATOM   4503  O   LEU A 310     -13.820 -17.075 -21.705  1.00  1.15           O  
ATOM   4504  CB  LEU A 310     -13.296 -14.083 -22.748  1.00  1.15           C  
ATOM   4505  CG  LEU A 310     -12.085 -14.428 -21.896  1.00  1.15           C  
ATOM   4506  CD1 LEU A 310     -11.164 -15.258 -22.713  1.00  1.15           C  
ATOM   4507  CD2 LEU A 310     -11.364 -13.147 -21.440  1.00  1.15           C  
ATOM   4508  H   LEU A 310     -15.310 -13.855 -24.308  1.00  1.15           H  
ATOM   4509  HA  LEU A 310     -13.413 -15.886 -23.886  1.00  1.15           H  
ATOM   4510 1HB  LEU A 310     -12.964 -13.484 -23.582  1.00  1.15           H  
ATOM   4511 2HB  LEU A 310     -13.969 -13.475 -22.139  1.00  1.15           H  
ATOM   4512  HG  LEU A 310     -12.404 -15.008 -21.025  1.00  1.15           H  
ATOM   4513 1HD1 LEU A 310     -10.305 -15.531 -22.106  1.00  1.15           H  
ATOM   4514 2HD1 LEU A 310     -11.686 -16.152 -23.030  1.00  1.15           H  
ATOM   4515 3HD1 LEU A 310     -10.836 -14.703 -23.587  1.00  1.15           H  
ATOM   4516 1HD2 LEU A 310     -10.489 -13.414 -20.837  1.00  1.15           H  
ATOM   4517 2HD2 LEU A 310     -11.043 -12.580 -22.301  1.00  1.15           H  
ATOM   4518 3HD2 LEU A 310     -12.028 -12.547 -20.851  1.00  1.15           H  
ATOM   4519  N   PHE A 311     -15.726 -15.885 -21.553  1.00  1.32           N  
ATOM   4520  CA  PHE A 311     -16.220 -16.625 -20.398  1.00  1.32           C  
ATOM   4521  C   PHE A 311     -17.488 -17.443 -20.668  1.00  1.32           C  
ATOM   4522  O   PHE A 311     -18.174 -17.835 -19.723  1.00  1.32           O  
ATOM   4523  CB  PHE A 311     -16.504 -15.641 -19.276  1.00  1.32           C  
ATOM   4524  CG  PHE A 311     -15.300 -14.865 -18.871  1.00  1.32           C  
ATOM   4525  CD1 PHE A 311     -15.134 -13.581 -19.324  1.00  1.32           C  
ATOM   4526  CD2 PHE A 311     -14.338 -15.404 -18.035  1.00  1.32           C  
ATOM   4527  CE1 PHE A 311     -14.049 -12.849 -18.955  1.00  1.32           C  
ATOM   4528  CE2 PHE A 311     -13.237 -14.662 -17.666  1.00  1.32           C  
ATOM   4529  CZ  PHE A 311     -13.099 -13.383 -18.126  1.00  1.32           C  
ATOM   4530  H   PHE A 311     -16.314 -15.158 -21.967  1.00  1.32           H  
ATOM   4531  HA  PHE A 311     -15.439 -17.312 -20.074  1.00  1.32           H  
ATOM   4532 1HB  PHE A 311     -17.276 -14.940 -19.593  1.00  1.32           H  
ATOM   4533 2HB  PHE A 311     -16.878 -16.176 -18.405  1.00  1.32           H  
ATOM   4534  HD1 PHE A 311     -15.882 -13.147 -19.988  1.00  1.32           H  
ATOM   4535  HD2 PHE A 311     -14.459 -16.425 -17.669  1.00  1.32           H  
ATOM   4536  HE1 PHE A 311     -13.940 -11.842 -19.319  1.00  1.32           H  
ATOM   4537  HE2 PHE A 311     -12.482 -15.090 -17.008  1.00  1.32           H  
ATOM   4538  HZ  PHE A 311     -12.240 -12.790 -17.842  1.00  1.32           H  
ATOM   4539  N   ASN A 312     -17.811 -17.718 -21.938  1.00  1.59           N  
ATOM   4540  CA  ASN A 312     -19.069 -18.424 -22.234  1.00  1.59           C  
ATOM   4541  C   ASN A 312     -19.005 -19.947 -22.493  1.00  1.59           C  
ATOM   4542  O   ASN A 312     -19.992 -20.506 -22.972  1.00  1.59           O  
ATOM   4543  CB  ASN A 312     -19.822 -17.734 -23.362  1.00  1.59           C  
ATOM   4544  CG  ASN A 312     -20.412 -16.377 -22.941  1.00  1.59           C  
ATOM   4545  OD1 ASN A 312     -20.820 -16.216 -21.785  1.00  1.59           O  
ATOM   4546  ND2 ASN A 312     -20.499 -15.445 -23.857  1.00  1.59           N  
ATOM   4547  H   ASN A 312     -17.203 -17.423 -22.703  1.00  1.59           H  
ATOM   4548  HA  ASN A 312     -19.702 -18.314 -21.353  1.00  1.59           H  
ATOM   4549 1HB  ASN A 312     -19.145 -17.600 -24.211  1.00  1.59           H  
ATOM   4550 2HB  ASN A 312     -20.636 -18.364 -23.688  1.00  1.59           H  
ATOM   4551 1HD2 ASN A 312     -20.869 -14.516 -23.625  1.00  1.59           H  
ATOM   4552 2HD2 ASN A 312     -20.192 -15.642 -24.782  1.00  1.59           H  
ATOM   4553  N   TYR A 313     -17.869 -20.589 -22.173  1.00  1.95           N  
ATOM   4554  CA  TYR A 313     -17.609 -22.048 -22.284  1.00  1.95           C  
ATOM   4555  C   TYR A 313     -16.213 -22.329 -22.825  1.00  1.95           C  
ATOM   4556  O   TYR A 313     -15.263 -22.460 -22.052  1.00  1.95           O  
ATOM   4557  OXT TYR A 313     -15.995 -22.157 -24.029  1.00  1.95           O  
ATOM   4558  CB  TYR A 313     -18.640 -22.816 -23.137  1.00  1.95           C  
ATOM   4559  CG  TYR A 313     -18.338 -24.312 -23.264  1.00  1.95           C  
ATOM   4560  CD1 TYR A 313     -18.648 -25.169 -22.212  1.00  1.95           C  
ATOM   4561  CD2 TYR A 313     -17.769 -24.825 -24.426  1.00  1.95           C  
ATOM   4562  CE1 TYR A 313     -18.388 -26.524 -22.318  1.00  1.95           C  
ATOM   4563  CE2 TYR A 313     -17.510 -26.183 -24.530  1.00  1.95           C  
ATOM   4564  CZ  TYR A 313     -17.817 -27.029 -23.482  1.00  1.95           C  
ATOM   4565  OH  TYR A 313     -17.559 -28.379 -23.587  1.00  1.95           O  
ATOM   4566  H   TYR A 313     -17.130 -20.016 -21.793  1.00  1.95           H  
ATOM   4567  HA  TYR A 313     -17.647 -22.470 -21.280  1.00  1.95           H  
ATOM   4568 1HB  TYR A 313     -19.619 -22.760 -22.673  1.00  1.95           H  
ATOM   4569 2HB  TYR A 313     -18.703 -22.389 -24.139  1.00  1.95           H  
ATOM   4570  HD1 TYR A 313     -19.096 -24.770 -21.301  1.00  1.95           H  
ATOM   4571  HD2 TYR A 313     -17.526 -24.159 -25.253  1.00  1.95           H  
ATOM   4572  HE1 TYR A 313     -18.631 -27.192 -21.492  1.00  1.95           H  
ATOM   4573  HE2 TYR A 313     -17.062 -26.585 -25.440  1.00  1.95           H  
ATOM   4574  HH  TYR A 313     -17.829 -28.819 -22.777  1.00  1.95           H  
TER    4575
ENDMDL

