REMARK ID 581295 MODEL 1 2024-01-13_00000014_1_19
PFRMAT TS
TARGET 2024-01-13_00000014_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   GLY A   8      -0.493   1.178  -1.574  1.00  3.58           N  
ATOM      2  CA  GLY A   8       0.941   0.916  -1.526  1.00  3.58           C  
ATOM      3  C   GLY A   8       1.669   2.036  -0.803  1.00  3.58           C  
ATOM      4  O   GLY A   8       2.527   1.793   0.050  1.00  3.58           O  
ATOM      5  H   GLY A   8      -1.087   0.559  -2.109  1.00  3.58           H  
ATOM      6 1HA  GLY A   8       1.123  -0.031  -1.017  1.00  3.58           H  
ATOM      7 2HA  GLY A   8       1.327   0.818  -2.540  1.00  3.58           H  
ATOM      8  N   GLY A   9       1.277   3.271  -1.105  1.00  3.01           N  
ATOM      9  CA  GLY A   9       1.889   4.457  -0.508  1.00  3.01           C  
ATOM     10  C   GLY A   9       1.833   4.437   1.017  1.00  3.01           C  
ATOM     11  O   GLY A   9       2.743   4.930   1.685  1.00  3.01           O  
ATOM     12  H   GLY A   9       0.542   3.377  -1.792  1.00  3.01           H  
ATOM     13 1HA  GLY A   9       2.923   4.535  -0.836  1.00  3.01           H  
ATOM     14 2HA  GLY A   9       1.375   5.344  -0.876  1.00  3.01           H  
ATOM     15  N   ASN A  10       0.778   3.850   1.581  1.00  2.45           N  
ATOM     16  CA  ASN A  10       0.652   3.788   3.034  1.00  2.45           C  
ATOM     17  C   ASN A  10       1.717   2.895   3.653  1.00  2.45           C  
ATOM     18  O   ASN A  10       2.169   3.136   4.772  1.00  2.45           O  
ATOM     19  CB  ASN A  10      -0.712   3.274   3.426  1.00  2.45           C  
ATOM     20  CG  ASN A  10      -1.804   4.271   3.180  1.00  2.45           C  
ATOM     21  OD1 ASN A  10      -1.571   5.484   3.115  1.00  2.45           O  
ATOM     22  ND2 ASN A  10      -3.007   3.780   3.037  1.00  2.45           N  
ATOM     23  H   ASN A  10       0.060   3.451   0.991  1.00  2.45           H  
ATOM     24  HA  ASN A  10       0.786   4.792   3.438  1.00  2.45           H  
ATOM     25 1HB  ASN A  10      -0.928   2.364   2.863  1.00  2.45           H  
ATOM     26 2HB  ASN A  10      -0.707   3.007   4.484  1.00  2.45           H  
ATOM     27 1HD2 ASN A  10      -3.781   4.392   2.869  1.00  2.45           H  
ATOM     28 2HD2 ASN A  10      -3.155   2.794   3.096  1.00  2.45           H  
ATOM     29  N   MET A  11       2.125   1.861   2.924  1.00  1.94           N  
ATOM     30  CA  MET A  11       3.074   0.909   3.454  1.00  1.94           C  
ATOM     31  C   MET A  11       4.447   1.518   3.326  1.00  1.94           C  
ATOM     32  O   MET A  11       5.281   1.436   4.229  1.00  1.94           O  
ATOM     33  CB  MET A  11       2.951  -0.382   2.673  1.00  1.94           C  
ATOM     34  CG  MET A  11       1.587  -1.086   2.838  1.00  1.94           C  
ATOM     35  SD  MET A  11       1.220  -1.581   4.542  1.00  1.94           S  
ATOM     36  CE  MET A  11       0.147  -0.291   5.142  1.00  1.94           C  
ATOM     37  H   MET A  11       1.798   1.742   1.970  1.00  1.94           H  
ATOM     38  HA  MET A  11       2.867   0.733   4.506  1.00  1.94           H  
ATOM     39 1HB  MET A  11       3.094  -0.178   1.613  1.00  1.94           H  
ATOM     40 2HB  MET A  11       3.741  -1.062   2.980  1.00  1.94           H  
ATOM     41 1HG  MET A  11       0.807  -0.401   2.507  1.00  1.94           H  
ATOM     42 2HG  MET A  11       1.545  -1.963   2.204  1.00  1.94           H  
ATOM     43 1HE  MET A  11      -0.130  -0.498   6.180  1.00  1.94           H  
ATOM     44 2HE  MET A  11       0.660   0.656   5.089  1.00  1.94           H  
ATOM     45 3HE  MET A  11      -0.753  -0.249   4.529  1.00  1.94           H  
ATOM     46  N   ILE A  12       4.640   2.235   2.226  1.00  1.55           N  
ATOM     47  CA  ILE A  12       5.894   2.912   2.004  1.00  1.55           C  
ATOM     48  C   ILE A  12       6.066   3.944   3.093  1.00  1.55           C  
ATOM     49  O   ILE A  12       7.142   4.056   3.672  1.00  1.55           O  
ATOM     50  CB  ILE A  12       5.950   3.564   0.627  1.00  1.55           C  
ATOM     51  CG1 ILE A  12       5.987   2.476  -0.447  1.00  1.55           C  
ATOM     52  CG2 ILE A  12       7.155   4.481   0.546  1.00  1.55           C  
ATOM     53  CD1 ILE A  12       5.755   2.998  -1.829  1.00  1.55           C  
ATOM     54  H   ILE A  12       3.907   2.270   1.516  1.00  1.55           H  
ATOM     55  HA  ILE A  12       6.700   2.189   2.080  1.00  1.55           H  
ATOM     56  HB  ILE A  12       5.046   4.147   0.468  1.00  1.55           H  
ATOM     57 1HG1 ILE A  12       6.954   1.983  -0.418  1.00  1.55           H  
ATOM     58 2HG1 ILE A  12       5.213   1.737  -0.225  1.00  1.55           H  
ATOM     59 1HG2 ILE A  12       7.187   4.957  -0.431  1.00  1.55           H  
ATOM     60 2HG2 ILE A  12       7.066   5.237   1.314  1.00  1.55           H  
ATOM     61 3HG2 ILE A  12       8.064   3.915   0.703  1.00  1.55           H  
ATOM     62 1HD1 ILE A  12       5.789   2.178  -2.539  1.00  1.55           H  
ATOM     63 2HD1 ILE A  12       4.779   3.473  -1.876  1.00  1.55           H  
ATOM     64 3HD1 ILE A  12       6.526   3.725  -2.077  1.00  1.55           H  
ATOM     65  N   SER A  13       4.986   4.669   3.397  1.00  1.26           N  
ATOM     66  CA  SER A  13       5.000   5.685   4.427  1.00  1.26           C  
ATOM     67  C   SER A  13       5.395   5.106   5.785  1.00  1.26           C  
ATOM     68  O   SER A  13       6.168   5.737   6.507  1.00  1.26           O  
ATOM     69  CB  SER A  13       3.640   6.344   4.520  1.00  1.26           C  
ATOM     70  OG  SER A  13       3.339   7.046   3.337  1.00  1.26           O  
ATOM     71  H   SER A  13       4.128   4.537   2.866  1.00  1.26           H  
ATOM     72  HA  SER A  13       5.727   6.442   4.147  1.00  1.26           H  
ATOM     73 1HB  SER A  13       2.882   5.592   4.703  1.00  1.26           H  
ATOM     74 2HB  SER A  13       3.630   7.030   5.364  1.00  1.26           H  
ATOM     75  HG  SER A  13       3.247   6.358   2.637  1.00  1.26           H  
ATOM     76  N   TYR A  14       4.907   3.911   6.146  1.00  1.05           N  
ATOM     77  CA  TYR A  14       5.324   3.350   7.434  1.00  1.05           C  
ATOM     78  C   TYR A  14       6.818   3.021   7.418  1.00  1.05           C  
ATOM     79  O   TYR A  14       7.531   3.302   8.390  1.00  1.05           O  
ATOM     80  CB  TYR A  14       4.494   2.120   7.797  1.00  1.05           C  
ATOM     81  CG  TYR A  14       3.092   2.497   8.131  1.00  1.05           C  
ATOM     82  CD1 TYR A  14       2.047   1.924   7.454  1.00  1.05           C  
ATOM     83  CD2 TYR A  14       2.857   3.469   9.082  1.00  1.05           C  
ATOM     84  CE1 TYR A  14       0.752   2.324   7.712  1.00  1.05           C  
ATOM     85  CE2 TYR A  14       1.574   3.869   9.343  1.00  1.05           C  
ATOM     86  CZ  TYR A  14       0.520   3.303   8.653  1.00  1.05           C  
ATOM     87  OH  TYR A  14      -0.759   3.735   8.894  1.00  1.05           O  
ATOM     88  H   TYR A  14       4.232   3.424   5.553  1.00  1.05           H  
ATOM     89  HA  TYR A  14       5.162   4.102   8.204  1.00  1.05           H  
ATOM     90 1HB  TYR A  14       4.475   1.424   6.947  1.00  1.05           H  
ATOM     91 2HB  TYR A  14       4.935   1.599   8.647  1.00  1.05           H  
ATOM     92  HD1 TYR A  14       2.248   1.166   6.705  1.00  1.05           H  
ATOM     93  HD2 TYR A  14       3.691   3.929   9.612  1.00  1.05           H  
ATOM     94  HE1 TYR A  14      -0.079   1.882   7.166  1.00  1.05           H  
ATOM     95  HE2 TYR A  14       1.388   4.646  10.084  1.00  1.05           H  
ATOM     96  HH  TYR A  14      -1.397   3.142   8.478  1.00  1.05           H  
ATOM     97  N   ALA A  15       7.315   2.477   6.306  1.00  0.92           N  
ATOM     98  CA  ALA A  15       8.743   2.199   6.223  1.00  0.92           C  
ATOM     99  C   ALA A  15       9.520   3.515   6.317  1.00  0.92           C  
ATOM    100  O   ALA A  15      10.543   3.600   7.006  1.00  0.92           O  
ATOM    101  CB  ALA A  15       9.062   1.450   4.955  1.00  0.92           C  
ATOM    102  H   ALA A  15       6.691   2.230   5.531  1.00  0.92           H  
ATOM    103  HA  ALA A  15       9.019   1.582   7.071  1.00  0.92           H  
ATOM    104 1HB  ALA A  15      10.128   1.234   4.910  1.00  0.92           H  
ATOM    105 2HB  ALA A  15       8.493   0.520   4.946  1.00  0.92           H  
ATOM    106 3HB  ALA A  15       8.769   2.058   4.123  1.00  0.92           H  
ATOM    107  N   LEU A  16       8.989   4.568   5.682  1.00  0.82           N  
ATOM    108  CA  LEU A  16       9.602   5.883   5.743  1.00  0.82           C  
ATOM    109  C   LEU A  16       9.558   6.415   7.160  1.00  0.82           C  
ATOM    110  O   LEU A  16      10.497   7.071   7.589  1.00  0.82           O  
ATOM    111  CB  LEU A  16       8.949   6.866   4.772  1.00  0.82           C  
ATOM    112  CG  LEU A  16       9.224   6.590   3.306  1.00  0.82           C  
ATOM    113  CD1 LEU A  16       8.402   7.526   2.452  1.00  0.82           C  
ATOM    114  CD2 LEU A  16      10.712   6.762   3.052  1.00  0.82           C  
ATOM    115  H   LEU A  16       8.152   4.439   5.121  1.00  0.82           H  
ATOM    116  HA  LEU A  16      10.643   5.783   5.450  1.00  0.82           H  
ATOM    117 1HB  LEU A  16       7.883   6.842   4.925  1.00  0.82           H  
ATOM    118 2HB  LEU A  16       9.306   7.869   4.998  1.00  0.82           H  
ATOM    119  HG  LEU A  16       8.937   5.581   3.066  1.00  0.82           H  
ATOM    120 1HD1 LEU A  16       8.597   7.323   1.400  1.00  0.82           H  
ATOM    121 2HD1 LEU A  16       7.346   7.374   2.659  1.00  0.82           H  
ATOM    122 3HD1 LEU A  16       8.672   8.554   2.681  1.00  0.82           H  
ATOM    123 1HD2 LEU A  16      10.928   6.560   2.003  1.00  0.82           H  
ATOM    124 2HD2 LEU A  16      11.007   7.783   3.293  1.00  0.82           H  
ATOM    125 3HD2 LEU A  16      11.269   6.067   3.680  1.00  0.82           H  
ATOM    126  N   LEU A  17       8.500   6.116   7.915  1.00  0.76           N  
ATOM    127  CA  LEU A  17       8.458   6.547   9.303  1.00  0.76           C  
ATOM    128  C   LEU A  17       9.657   5.960  10.026  1.00  0.76           C  
ATOM    129  O   LEU A  17      10.292   6.643  10.825  1.00  0.76           O  
ATOM    130  CB  LEU A  17       7.174   6.141  10.017  1.00  0.76           C  
ATOM    131  CG  LEU A  17       7.121   6.608  11.460  1.00  0.76           C  
ATOM    132  CD1 LEU A  17       7.204   8.141  11.493  1.00  0.76           C  
ATOM    133  CD2 LEU A  17       5.854   6.099  12.115  1.00  0.76           C  
ATOM    134  H   LEU A  17       7.715   5.608   7.516  1.00  0.76           H  
ATOM    135  HA  LEU A  17       8.530   7.627   9.336  1.00  0.76           H  
ATOM    136 1HB  LEU A  17       6.320   6.547   9.476  1.00  0.76           H  
ATOM    137 2HB  LEU A  17       7.098   5.062  10.023  1.00  0.76           H  
ATOM    138  HG  LEU A  17       7.976   6.216  11.987  1.00  0.76           H  
ATOM    139 1HD1 LEU A  17       7.186   8.486  12.527  1.00  0.76           H  
ATOM    140 2HD1 LEU A  17       8.131   8.464  11.022  1.00  0.76           H  
ATOM    141 3HD1 LEU A  17       6.357   8.563  10.955  1.00  0.76           H  
ATOM    142 1HD2 LEU A  17       5.822   6.423  13.156  1.00  0.76           H  
ATOM    143 2HD2 LEU A  17       4.985   6.486  11.584  1.00  0.76           H  
ATOM    144 3HD2 LEU A  17       5.855   5.022  12.071  1.00  0.76           H  
ATOM    145  N   GLY A  18       9.969   4.686   9.752  1.00  0.72           N  
ATOM    146  CA  GLY A  18      11.141   4.053  10.353  1.00  0.72           C  
ATOM    147  C   GLY A  18      12.415   4.821   9.986  1.00  0.72           C  
ATOM    148  O   GLY A  18      13.284   5.046  10.831  1.00  0.72           O  
ATOM    149  H   GLY A  18       9.372   4.161   9.106  1.00  0.72           H  
ATOM    150 1HA  GLY A  18      11.031   4.034  11.428  1.00  0.72           H  
ATOM    151 2HA  GLY A  18      11.217   3.021  10.005  1.00  0.72           H  
ATOM    152  N   VAL A  19      12.490   5.301   8.742  1.00  0.70           N  
ATOM    153  CA  VAL A  19      13.635   6.096   8.292  1.00  0.70           C  
ATOM    154  C   VAL A  19      13.698   7.427   9.056  1.00  0.70           C  
ATOM    155  O   VAL A  19      14.753   7.825   9.554  1.00  0.70           O  
ATOM    156  CB  VAL A  19      13.548   6.372   6.769  1.00  0.70           C  
ATOM    157  CG1 VAL A  19      14.611   7.343   6.338  1.00  0.70           C  
ATOM    158  CG2 VAL A  19      13.670   5.060   6.003  1.00  0.70           C  
ATOM    159  H   VAL A  19      11.740   5.060   8.090  1.00  0.70           H  
ATOM    160  HA  VAL A  19      14.540   5.529   8.493  1.00  0.70           H  
ATOM    161  HB  VAL A  19      12.606   6.831   6.547  1.00  0.70           H  
ATOM    162 1HG1 VAL A  19      14.511   7.537   5.272  1.00  0.70           H  
ATOM    163 2HG1 VAL A  19      14.489   8.275   6.889  1.00  0.70           H  
ATOM    164 3HG1 VAL A  19      15.579   6.936   6.532  1.00  0.70           H  
ATOM    165 1HG2 VAL A  19      13.591   5.248   4.933  1.00  0.70           H  
ATOM    166 2HG2 VAL A  19      14.633   4.596   6.221  1.00  0.70           H  
ATOM    167 3HG2 VAL A  19      12.870   4.399   6.309  1.00  0.70           H  
ATOM    168  N   ILE A  20      12.550   8.088   9.188  1.00  0.68           N  
ATOM    169  CA  ILE A  20      12.438   9.369   9.880  1.00  0.68           C  
ATOM    170  C   ILE A  20      12.800   9.256  11.348  1.00  0.68           C  
ATOM    171  O   ILE A  20      13.552  10.085  11.878  1.00  0.68           O  
ATOM    172  CB  ILE A  20      10.999   9.901   9.765  1.00  0.68           C  
ATOM    173  CG1 ILE A  20      10.706  10.282   8.311  1.00  0.68           C  
ATOM    174  CG2 ILE A  20      10.769  11.068  10.718  1.00  0.68           C  
ATOM    175  CD1 ILE A  20       9.240  10.516   8.030  1.00  0.68           C  
ATOM    176  H   ILE A  20      11.719   7.687   8.762  1.00  0.68           H  
ATOM    177  HA  ILE A  20      13.119  10.075   9.409  1.00  0.68           H  
ATOM    178  HB  ILE A  20      10.316   9.103  10.024  1.00  0.68           H  
ATOM    179 1HG1 ILE A  20      11.251  11.193   8.073  1.00  0.68           H  
ATOM    180 2HG1 ILE A  20      11.062   9.488   7.659  1.00  0.68           H  
ATOM    181 1HG2 ILE A  20       9.739  11.407  10.631  1.00  0.68           H  
ATOM    182 2HG2 ILE A  20      10.956  10.748  11.744  1.00  0.68           H  
ATOM    183 3HG2 ILE A  20      11.444  11.885  10.465  1.00  0.68           H  
ATOM    184 1HD1 ILE A  20       9.113  10.785   6.982  1.00  0.68           H  
ATOM    185 2HD1 ILE A  20       8.680   9.613   8.237  1.00  0.68           H  
ATOM    186 3HD1 ILE A  20       8.873  11.324   8.659  1.00  0.68           H  
ATOM    187  N   LEU A  21      12.254   8.243  12.017  1.00  0.67           N  
ATOM    188  CA  LEU A  21      12.542   8.038  13.418  1.00  0.67           C  
ATOM    189  C   LEU A  21      13.983   7.592  13.595  1.00  0.67           C  
ATOM    190  O   LEU A  21      14.638   8.000  14.552  1.00  0.67           O  
ATOM    191  CB  LEU A  21      11.512   7.095  14.040  1.00  0.67           C  
ATOM    192  CG  LEU A  21      10.099   7.751  14.129  1.00  0.67           C  
ATOM    193  CD1 LEU A  21       9.074   6.769  14.647  1.00  0.67           C  
ATOM    194  CD2 LEU A  21      10.190   8.973  15.022  1.00  0.67           C  
ATOM    195  H   LEU A  21      11.628   7.604  11.534  1.00  0.67           H  
ATOM    196  HA  LEU A  21      12.429   8.992  13.923  1.00  0.67           H  
ATOM    197 1HB  LEU A  21      11.436   6.199  13.419  1.00  0.67           H  
ATOM    198 2HB  LEU A  21      11.832   6.809  15.040  1.00  0.67           H  
ATOM    199  HG  LEU A  21       9.784   8.064  13.132  1.00  0.67           H  
ATOM    200 1HD1 LEU A  21       8.099   7.250  14.697  1.00  0.67           H  
ATOM    201 2HD1 LEU A  21       9.016   5.956  13.994  1.00  0.67           H  
ATOM    202 3HD1 LEU A  21       9.358   6.427  15.624  1.00  0.67           H  
ATOM    203 1HD2 LEU A  21       9.215   9.455  15.079  1.00  0.67           H  
ATOM    204 2HD2 LEU A  21      10.504   8.669  16.019  1.00  0.67           H  
ATOM    205 3HD2 LEU A  21      10.918   9.674  14.609  1.00  0.67           H  
ATOM    206  N   GLY A  22      14.507   6.812  12.647  1.00  0.66           N  
ATOM    207  CA  GLY A  22      15.900   6.389  12.670  1.00  0.66           C  
ATOM    208  C   GLY A  22      16.781   7.633  12.678  1.00  0.66           C  
ATOM    209  O   GLY A  22      17.616   7.821  13.562  1.00  0.66           O  
ATOM    210  H   GLY A  22      13.930   6.464  11.886  1.00  0.66           H  
ATOM    211 1HA  GLY A  22      16.099   5.775  13.547  1.00  0.66           H  
ATOM    212 2HA  GLY A  22      16.105   5.785  11.788  1.00  0.66           H  
ATOM    213  N   ILE A  23      16.556   8.522  11.716  1.00  0.66           N  
ATOM    214  CA  ILE A  23      17.343   9.741  11.631  1.00  0.66           C  
ATOM    215  C   ILE A  23      17.155  10.613  12.869  1.00  0.66           C  
ATOM    216  O   ILE A  23      18.141  11.140  13.392  1.00  0.66           O  
ATOM    217  CB  ILE A  23      16.981  10.530  10.371  1.00  0.66           C  
ATOM    218  CG1 ILE A  23      17.466   9.744   9.150  1.00  0.66           C  
ATOM    219  CG2 ILE A  23      17.617  11.917  10.433  1.00  0.66           C  
ATOM    220  CD1 ILE A  23      16.927  10.240   7.848  1.00  0.66           C  
ATOM    221  H   ILE A  23      15.848   8.326  11.008  1.00  0.66           H  
ATOM    222  HA  ILE A  23      18.389   9.468  11.563  1.00  0.66           H  
ATOM    223  HB  ILE A  23      15.896  10.621  10.294  1.00  0.66           H  
ATOM    224 1HG1 ILE A  23      18.552   9.780   9.114  1.00  0.66           H  
ATOM    225 2HG1 ILE A  23      17.160   8.719   9.271  1.00  0.66           H  
ATOM    226 1HG2 ILE A  23      17.360  12.477   9.537  1.00  0.66           H  
ATOM    227 2HG2 ILE A  23      17.241  12.443  11.308  1.00  0.66           H  
ATOM    228 3HG2 ILE A  23      18.700  11.822  10.506  1.00  0.66           H  
ATOM    229 1HD1 ILE A  23      17.310   9.619   7.038  1.00  0.66           H  
ATOM    230 2HD1 ILE A  23      15.838  10.183   7.868  1.00  0.66           H  
ATOM    231 3HD1 ILE A  23      17.236  11.272   7.694  1.00  0.66           H  
ATOM    232  N   SER A  24      15.915  10.770  13.349  1.00  0.66           N  
ATOM    233  CA  SER A  24      15.657  11.587  14.532  1.00  0.66           C  
ATOM    234  C   SER A  24      16.424  11.022  15.725  1.00  0.66           C  
ATOM    235  O   SER A  24      17.012  11.767  16.511  1.00  0.66           O  
ATOM    236  CB  SER A  24      14.175  11.596  14.838  1.00  0.66           C  
ATOM    237  OG  SER A  24      13.454  12.197  13.792  1.00  0.66           O  
ATOM    238  H   SER A  24      15.126  10.330  12.875  1.00  0.66           H  
ATOM    239  HA  SER A  24      15.996  12.602  14.342  1.00  0.66           H  
ATOM    240 1HB  SER A  24      13.831  10.578  14.985  1.00  0.66           H  
ATOM    241 2HB  SER A  24      13.999  12.137  15.766  1.00  0.66           H  
ATOM    242  HG  SER A  24      13.599  11.611  13.010  1.00  0.66           H  
ATOM    243  N   GLY A  25      16.435   9.693  15.841  1.00  0.66           N  
ATOM    244  CA  GLY A  25      17.139   8.984  16.894  1.00  0.66           C  
ATOM    245  C   GLY A  25      18.622   9.302  16.824  1.00  0.66           C  
ATOM    246  O   GLY A  25      19.237   9.644  17.837  1.00  0.66           O  
ATOM    247  H   GLY A  25      15.914   9.133  15.172  1.00  0.66           H  
ATOM    248 1HA  GLY A  25      16.739   9.260  17.866  1.00  0.66           H  
ATOM    249 2HA  GLY A  25      16.974   7.919  16.766  1.00  0.66           H  
ATOM    250  N   VAL A  26      19.191   9.251  15.614  1.00  0.66           N  
ATOM    251  CA  VAL A  26      20.599   9.571  15.440  1.00  0.66           C  
ATOM    252  C   VAL A  26      20.858  11.017  15.845  1.00  0.66           C  
ATOM    253  O   VAL A  26      21.833  11.293  16.537  1.00  0.66           O  
ATOM    254  CB  VAL A  26      21.078   9.332  13.994  1.00  0.66           C  
ATOM    255  CG1 VAL A  26      22.488   9.889  13.843  1.00  0.66           C  
ATOM    256  CG2 VAL A  26      21.071   7.823  13.686  1.00  0.66           C  
ATOM    257  H   VAL A  26      18.630   8.955  14.814  1.00  0.66           H  
ATOM    258  HA  VAL A  26      21.179   8.918  16.091  1.00  0.66           H  
ATOM    259  HB  VAL A  26      20.424   9.860  13.299  1.00  0.66           H  
ATOM    260 1HG1 VAL A  26      22.833   9.731  12.822  1.00  0.66           H  
ATOM    261 2HG1 VAL A  26      22.480  10.958  14.063  1.00  0.66           H  
ATOM    262 3HG1 VAL A  26      23.158   9.379  14.537  1.00  0.66           H  
ATOM    263 1HG2 VAL A  26      21.414   7.652  12.668  1.00  0.66           H  
ATOM    264 2HG2 VAL A  26      21.729   7.306  14.386  1.00  0.66           H  
ATOM    265 3HG2 VAL A  26      20.071   7.449  13.789  1.00  0.66           H  
ATOM    266  N   ILE A  27      19.976  11.936  15.458  1.00  0.66           N  
ATOM    267  CA  ILE A  27      20.145  13.335  15.837  1.00  0.66           C  
ATOM    268  C   ILE A  27      20.130  13.487  17.354  1.00  0.66           C  
ATOM    269  O   ILE A  27      20.967  14.204  17.915  1.00  0.66           O  
ATOM    270  CB  ILE A  27      19.043  14.206  15.221  1.00  0.66           C  
ATOM    271  CG1 ILE A  27      19.237  14.286  13.704  1.00  0.66           C  
ATOM    272  CG2 ILE A  27      19.049  15.561  15.865  1.00  0.66           C  
ATOM    273  CD1 ILE A  27      18.056  14.868  12.974  1.00  0.66           C  
ATOM    274  H   ILE A  27      19.190  11.659  14.871  1.00  0.66           H  
ATOM    275  HA  ILE A  27      21.104  13.681  15.466  1.00  0.66           H  
ATOM    276  HB  ILE A  27      18.080  13.742  15.394  1.00  0.66           H  
ATOM    277 1HG1 ILE A  27      20.110  14.898  13.493  1.00  0.66           H  
ATOM    278 2HG1 ILE A  27      19.419  13.282  13.320  1.00  0.66           H  
ATOM    279 1HG2 ILE A  27      18.256  16.172  15.441  1.00  0.66           H  
ATOM    280 2HG2 ILE A  27      18.883  15.443  16.932  1.00  0.66           H  
ATOM    281 3HG2 ILE A  27      20.011  16.044  15.697  1.00  0.66           H  
ATOM    282 1HD1 ILE A  27      18.265  14.890  11.906  1.00  0.66           H  
ATOM    283 2HD1 ILE A  27      17.180  14.253  13.157  1.00  0.66           H  
ATOM    284 3HD1 ILE A  27      17.872  15.878  13.330  1.00  0.66           H  
ATOM    285  N   TYR A  28      19.198  12.822  18.028  1.00  0.66           N  
ATOM    286  CA  TYR A  28      19.151  12.889  19.476  1.00  0.66           C  
ATOM    287  C   TYR A  28      20.431  12.318  20.072  1.00  0.66           C  
ATOM    288  O   TYR A  28      20.969  12.858  21.042  1.00  0.66           O  
ATOM    289  CB  TYR A  28      17.957  12.127  20.010  1.00  0.66           C  
ATOM    290  CG  TYR A  28      16.635  12.796  19.803  1.00  0.66           C  
ATOM    291  CD1 TYR A  28      15.564  12.061  19.318  1.00  0.66           C  
ATOM    292  CD2 TYR A  28      16.485  14.137  20.091  1.00  0.66           C  
ATOM    293  CE1 TYR A  28      14.345  12.660  19.129  1.00  0.66           C  
ATOM    294  CE2 TYR A  28      15.264  14.745  19.902  1.00  0.66           C  
ATOM    295  CZ  TYR A  28      14.194  14.009  19.424  1.00  0.66           C  
ATOM    296  OH  TYR A  28      12.972  14.615  19.237  1.00  0.66           O  
ATOM    297  H   TYR A  28      18.509  12.264  17.520  1.00  0.66           H  
ATOM    298  HA  TYR A  28      19.074  13.934  19.775  1.00  0.66           H  
ATOM    299 1HB  TYR A  28      17.915  11.184  19.488  1.00  0.66           H  
ATOM    300 2HB  TYR A  28      18.093  11.919  21.062  1.00  0.66           H  
ATOM    301  HD1 TYR A  28      15.692  11.006  19.093  1.00  0.66           H  
ATOM    302  HD2 TYR A  28      17.329  14.709  20.469  1.00  0.66           H  
ATOM    303  HE1 TYR A  28      13.506  12.079  18.751  1.00  0.66           H  
ATOM    304  HE2 TYR A  28      15.140  15.803  20.131  1.00  0.66           H  
ATOM    305  HH  TYR A  28      13.036  15.542  19.479  1.00  0.66           H  
ATOM    306  N   ALA A  29      20.924  11.216  19.493  1.00  0.66           N  
ATOM    307  CA  ALA A  29      22.150  10.598  19.967  1.00  0.66           C  
ATOM    308  C   ALA A  29      23.305  11.572  19.834  1.00  0.66           C  
ATOM    309  O   ALA A  29      24.132  11.692  20.738  1.00  0.66           O  
ATOM    310  CB  ALA A  29      22.434   9.334  19.205  1.00  0.66           C  
ATOM    311  H   ALA A  29      20.424  10.792  18.713  1.00  0.66           H  
ATOM    312  HA  ALA A  29      22.026  10.352  21.015  1.00  0.66           H  
ATOM    313 1HB  ALA A  29      23.334   8.900  19.605  1.00  0.66           H  
ATOM    314 2HB  ALA A  29      21.605   8.638  19.321  1.00  0.66           H  
ATOM    315 3HB  ALA A  29      22.571   9.554  18.155  1.00  0.66           H  
ATOM    316  N   VAL A  30      23.321  12.332  18.739  1.00  0.67           N  
ATOM    317  CA  VAL A  30      24.339  13.344  18.545  1.00  0.67           C  
ATOM    318  C   VAL A  30      24.214  14.415  19.606  1.00  0.67           C  
ATOM    319  O   VAL A  30      25.215  14.832  20.182  1.00  0.67           O  
ATOM    320  CB  VAL A  30      24.267  13.981  17.150  1.00  0.67           C  
ATOM    321  CG1 VAL A  30      25.207  15.179  17.099  1.00  0.67           C  
ATOM    322  CG2 VAL A  30      24.677  12.949  16.098  1.00  0.67           C  
ATOM    323  H   VAL A  30      22.622  12.176  18.011  1.00  0.67           H  
ATOM    324  HA  VAL A  30      25.314  12.868  18.642  1.00  0.67           H  
ATOM    325  HB  VAL A  30      23.257  14.328  16.959  1.00  0.67           H  
ATOM    326 1HG1 VAL A  30      25.157  15.638  16.114  1.00  0.67           H  
ATOM    327 2HG1 VAL A  30      24.906  15.908  17.855  1.00  0.67           H  
ATOM    328 3HG1 VAL A  30      26.227  14.850  17.297  1.00  0.67           H  
ATOM    329 1HG2 VAL A  30      24.628  13.399  15.108  1.00  0.67           H  
ATOM    330 2HG2 VAL A  30      25.694  12.616  16.297  1.00  0.67           H  
ATOM    331 3HG2 VAL A  30      24.017  12.102  16.136  1.00  0.67           H  
ATOM    332  N   TYR A  31      22.994  14.863  19.899  1.00  0.67           N  
ATOM    333  CA  TYR A  31      22.851  15.896  20.914  1.00  0.67           C  
ATOM    334  C   TYR A  31      23.407  15.398  22.245  1.00  0.67           C  
ATOM    335  O   TYR A  31      24.173  16.107  22.903  1.00  0.67           O  
ATOM    336  CB  TYR A  31      21.383  16.289  21.069  1.00  0.67           C  
ATOM    337  CG  TYR A  31      20.822  17.025  19.888  1.00  0.67           C  
ATOM    338  CD1 TYR A  31      19.447  17.093  19.698  1.00  0.67           C  
ATOM    339  CD2 TYR A  31      21.681  17.620  18.982  1.00  0.67           C  
ATOM    340  CE1 TYR A  31      18.936  17.772  18.611  1.00  0.67           C  
ATOM    341  CE2 TYR A  31      21.174  18.296  17.894  1.00  0.67           C  
ATOM    342  CZ  TYR A  31      19.808  18.379  17.706  1.00  0.67           C  
ATOM    343  OH  TYR A  31      19.305  19.065  16.618  1.00  0.67           O  
ATOM    344  H   TYR A  31      22.183  14.505  19.392  1.00  0.67           H  
ATOM    345  HA  TYR A  31      23.428  16.769  20.613  1.00  0.67           H  
ATOM    346 1HB  TYR A  31      20.781  15.400  21.238  1.00  0.67           H  
ATOM    347 2HB  TYR A  31      21.279  16.916  21.932  1.00  0.67           H  
ATOM    348  HD1 TYR A  31      18.775  16.617  20.409  1.00  0.67           H  
ATOM    349  HD2 TYR A  31      22.758  17.557  19.130  1.00  0.67           H  
ATOM    350  HE1 TYR A  31      17.858  17.832  18.462  1.00  0.67           H  
ATOM    351  HE2 TYR A  31      21.852  18.767  17.184  1.00  0.67           H  
ATOM    352  HH  TYR A  31      18.361  18.906  16.550  1.00  0.67           H  
ATOM    353  N   LEU A  32      23.116  14.140  22.580  1.00  0.67           N  
ATOM    354  CA  LEU A  32      23.635  13.523  23.791  1.00  0.67           C  
ATOM    355  C   LEU A  32      25.166  13.432  23.740  1.00  0.67           C  
ATOM    356  O   LEU A  32      25.843  13.735  24.727  1.00  0.67           O  
ATOM    357  CB  LEU A  32      22.993  12.135  23.947  1.00  0.67           C  
ATOM    358  CG  LEU A  32      21.520  12.048  24.365  1.00  0.67           C  
ATOM    359  CD1 LEU A  32      20.989  10.635  24.083  1.00  0.67           C  
ATOM    360  CD2 LEU A  32      21.446  12.286  25.872  1.00  0.67           C  
ATOM    361  H   LEU A  32      22.482  13.607  21.982  1.00  0.67           H  
ATOM    362  HA  LEU A  32      23.358  14.135  24.639  1.00  0.67           H  
ATOM    363 1HB  LEU A  32      23.046  11.641  22.995  1.00  0.67           H  
ATOM    364 2HB  LEU A  32      23.566  11.565  24.674  1.00  0.67           H  
ATOM    365  HG  LEU A  32      20.921  12.783  23.820  1.00  0.67           H  
ATOM    366 1HD1 LEU A  32      19.954  10.554  24.406  1.00  0.67           H  
ATOM    367 2HD1 LEU A  32      21.046  10.431  23.025  1.00  0.67           H  
ATOM    368 3HD1 LEU A  32      21.592   9.928  24.610  1.00  0.67           H  
ATOM    369 1HD2 LEU A  32      20.415  12.208  26.200  1.00  0.67           H  
ATOM    370 2HD2 LEU A  32      22.050  11.530  26.385  1.00  0.67           H  
ATOM    371 3HD2 LEU A  32      21.829  13.261  26.103  1.00  0.67           H  
ATOM    372  N   ALA A  33      25.729  13.070  22.576  1.00  0.68           N  
ATOM    373  CA  ALA A  33      27.180  12.966  22.450  1.00  0.68           C  
ATOM    374  C   ALA A  33      27.822  14.300  22.706  1.00  0.68           C  
ATOM    375  O   ALA A  33      28.809  14.383  23.429  1.00  0.68           O  
ATOM    376  CB  ALA A  33      27.570  12.473  21.067  1.00  0.68           C  
ATOM    377  H   ALA A  33      25.139  12.824  21.784  1.00  0.68           H  
ATOM    378  HA  ALA A  33      27.543  12.274  23.203  1.00  0.68           H  
ATOM    379 1HB  ALA A  33      28.654  12.389  21.001  1.00  0.68           H  
ATOM    380 2HB  ALA A  33      27.118  11.510  20.887  1.00  0.68           H  
ATOM    381 3HB  ALA A  33      27.215  13.178  20.321  1.00  0.68           H  
ATOM    382  N   VAL A  34      27.222  15.355  22.174  1.00  0.68           N  
ATOM    383  CA  VAL A  34      27.740  16.693  22.357  1.00  0.68           C  
ATOM    384  C   VAL A  34      27.673  17.102  23.813  1.00  0.68           C  
ATOM    385  O   VAL A  34      28.632  17.656  24.350  1.00  0.68           O  
ATOM    386  CB  VAL A  34      26.984  17.685  21.470  1.00  0.68           C  
ATOM    387  CG1 VAL A  34      27.377  19.088  21.825  1.00  0.68           C  
ATOM    388  CG2 VAL A  34      27.318  17.392  20.000  1.00  0.68           C  
ATOM    389  H   VAL A  34      26.395  15.215  21.592  1.00  0.68           H  
ATOM    390  HA  VAL A  34      28.782  16.698  22.044  1.00  0.68           H  
ATOM    391  HB  VAL A  34      25.912  17.576  21.638  1.00  0.68           H  
ATOM    392 1HG1 VAL A  34      26.829  19.786  21.197  1.00  0.68           H  
ATOM    393 2HG1 VAL A  34      27.126  19.258  22.868  1.00  0.68           H  
ATOM    394 3HG1 VAL A  34      28.447  19.221  21.676  1.00  0.68           H  
ATOM    395 1HG2 VAL A  34      26.777  18.086  19.358  1.00  0.68           H  
ATOM    396 2HG2 VAL A  34      28.389  17.507  19.841  1.00  0.68           H  
ATOM    397 3HG2 VAL A  34      27.029  16.378  19.755  1.00  0.68           H  
ATOM    398  N   TRP A  35      26.562  16.810  24.475  1.00  0.67           N  
ATOM    399  CA  TRP A  35      26.421  17.177  25.874  1.00  0.67           C  
ATOM    400  C   TRP A  35      27.509  16.512  26.717  1.00  0.67           C  
ATOM    401  O   TRP A  35      28.068  17.135  27.623  1.00  0.67           O  
ATOM    402  CB  TRP A  35      25.025  16.803  26.355  1.00  0.67           C  
ATOM    403  CG  TRP A  35      23.990  17.631  25.648  1.00  0.67           C  
ATOM    404  CD1 TRP A  35      24.200  18.849  25.071  1.00  0.67           C  
ATOM    405  CD2 TRP A  35      22.605  17.304  25.397  1.00  0.67           C  
ATOM    406  NE1 TRP A  35      23.045  19.301  24.486  1.00  0.67           N  
ATOM    407  CE2 TRP A  35      22.060  18.365  24.670  1.00  0.67           C  
ATOM    408  CE3 TRP A  35      21.807  16.219  25.715  1.00  0.67           C  
ATOM    409  CZ2 TRP A  35      20.740  18.365  24.253  1.00  0.67           C  
ATOM    410  CZ3 TRP A  35      20.487  16.206  25.292  1.00  0.67           C  
ATOM    411  CH2 TRP A  35      19.965  17.253  24.579  1.00  0.67           C  
ATOM    412  H   TRP A  35      25.788  16.355  23.988  1.00  0.67           H  
ATOM    413  HA  TRP A  35      26.534  18.255  25.958  1.00  0.67           H  
ATOM    414 1HB  TRP A  35      24.833  15.748  26.156  1.00  0.67           H  
ATOM    415 2HB  TRP A  35      24.944  16.966  27.427  1.00  0.67           H  
ATOM    416  HD1 TRP A  35      25.149  19.378  25.070  1.00  0.67           H  
ATOM    417  HE1 TRP A  35      22.935  20.170  23.990  1.00  0.67           H  
ATOM    418  HE3 TRP A  35      22.221  15.399  26.281  1.00  0.67           H  
ATOM    419  HZ2 TRP A  35      20.311  19.189  23.683  1.00  0.67           H  
ATOM    420  HZ3 TRP A  35      19.876  15.343  25.541  1.00  0.67           H  
ATOM    421  HH2 TRP A  35      18.923  17.215  24.261  1.00  0.67           H  
ATOM    422  N   VAL A  36      27.835  15.256  26.406  1.00  0.67           N  
ATOM    423  CA  VAL A  36      28.903  14.572  27.121  1.00  0.67           C  
ATOM    424  C   VAL A  36      30.285  15.117  26.741  1.00  0.67           C  
ATOM    425  O   VAL A  36      31.092  15.426  27.610  1.00  0.67           O  
ATOM    426  CB  VAL A  36      28.864  13.055  26.859  1.00  0.67           C  
ATOM    427  CG1 VAL A  36      30.093  12.393  27.478  1.00  0.67           C  
ATOM    428  CG2 VAL A  36      27.577  12.458  27.470  1.00  0.67           C  
ATOM    429  H   VAL A  36      27.321  14.771  25.667  1.00  0.67           H  
ATOM    430  HA  VAL A  36      28.754  14.733  28.188  1.00  0.67           H  
ATOM    431  HB  VAL A  36      28.878  12.873  25.780  1.00  0.67           H  
ATOM    432 1HG1 VAL A  36      30.046  11.337  27.283  1.00  0.67           H  
ATOM    433 2HG1 VAL A  36      30.999  12.808  27.034  1.00  0.67           H  
ATOM    434 3HG1 VAL A  36      30.105  12.562  28.546  1.00  0.67           H  
ATOM    435 1HG2 VAL A  36      27.553  11.393  27.276  1.00  0.67           H  
ATOM    436 2HG2 VAL A  36      27.563  12.631  28.546  1.00  0.67           H  
ATOM    437 3HG2 VAL A  36      26.708  12.929  27.013  1.00  0.67           H  
ATOM    438  N   LEU A  37      30.547  15.304  25.449  1.00  0.67           N  
ATOM    439  CA  LEU A  37      31.848  15.790  24.983  1.00  0.67           C  
ATOM    440  C   LEU A  37      32.170  17.196  25.499  1.00  0.67           C  
ATOM    441  O   LEU A  37      33.334  17.517  25.766  1.00  0.67           O  
ATOM    442  CB  LEU A  37      31.887  15.767  23.459  1.00  0.67           C  
ATOM    443  CG  LEU A  37      31.894  14.368  22.816  1.00  0.67           C  
ATOM    444  CD1 LEU A  37      31.694  14.525  21.320  1.00  0.67           C  
ATOM    445  CD2 LEU A  37      33.208  13.657  23.142  1.00  0.67           C  
ATOM    446  H   LEU A  37      29.840  15.067  24.758  1.00  0.67           H  
ATOM    447  HA  LEU A  37      32.611  15.109  25.355  1.00  0.67           H  
ATOM    448 1HB  LEU A  37      31.007  16.297  23.090  1.00  0.67           H  
ATOM    449 2HB  LEU A  37      32.774  16.298  23.123  1.00  0.67           H  
ATOM    450  HG  LEU A  37      31.083  13.779  23.211  1.00  0.67           H  
ATOM    451 1HD1 LEU A  37      31.676  13.557  20.856  1.00  0.67           H  
ATOM    452 2HD1 LEU A  37      30.741  15.028  21.138  1.00  0.67           H  
ATOM    453 3HD1 LEU A  37      32.505  15.118  20.904  1.00  0.67           H  
ATOM    454 1HD2 LEU A  37      33.208  12.664  22.686  1.00  0.67           H  
ATOM    455 2HD2 LEU A  37      34.043  14.235  22.749  1.00  0.67           H  
ATOM    456 3HD2 LEU A  37      33.306  13.564  24.223  1.00  0.67           H  
ATOM    457  N   ARG A  38      31.141  18.038  25.664  1.00  0.66           N  
ATOM    458  CA  ARG A  38      31.322  19.385  26.205  1.00  0.66           C  
ATOM    459  C   ARG A  38      31.860  19.372  27.636  1.00  0.66           C  
ATOM    460  O   ARG A  38      32.454  20.354  28.086  1.00  0.66           O  
ATOM    461  CB  ARG A  38      30.025  20.177  26.178  1.00  0.66           C  
ATOM    462  CG  ARG A  38      29.571  20.682  24.814  1.00  0.66           C  
ATOM    463  CD  ARG A  38      28.239  21.333  24.911  1.00  0.66           C  
ATOM    464  NE  ARG A  38      27.795  21.874  23.639  1.00  0.66           N  
ATOM    465  CZ  ARG A  38      26.553  22.334  23.395  1.00  0.66           C  
ATOM    466  NH1 ARG A  38      25.646  22.310  24.345  1.00  0.66           N  
ATOM    467  NH2 ARG A  38      26.247  22.808  22.201  1.00  0.66           N  
ATOM    468  H   ARG A  38      30.204  17.747  25.387  1.00  0.66           H  
ATOM    469  HA  ARG A  38      32.043  19.904  25.575  1.00  0.66           H  
ATOM    470 1HB  ARG A  38      29.223  19.542  26.562  1.00  0.66           H  
ATOM    471 2HB  ARG A  38      30.108  21.035  26.842  1.00  0.66           H  
ATOM    472 1HG  ARG A  38      30.282  21.426  24.459  1.00  0.66           H  
ATOM    473 2HG  ARG A  38      29.525  19.871  24.102  1.00  0.66           H  
ATOM    474 1HD  ARG A  38      27.510  20.591  25.237  1.00  0.66           H  
ATOM    475 2HD  ARG A  38      28.280  22.145  25.633  1.00  0.66           H  
ATOM    476  HE  ARG A  38      28.467  21.909  22.883  1.00  0.66           H  
ATOM    477 1HH1 ARG A  38      25.882  21.948  25.259  1.00  0.66           H  
ATOM    478 2HH1 ARG A  38      24.717  22.659  24.163  1.00  0.66           H  
ATOM    479 1HH2 ARG A  38      26.946  22.827  21.470  1.00  0.66           H  
ATOM    480 2HH2 ARG A  38      25.317  23.153  22.018  1.00  0.66           H  
ATOM    481  N   GLN A  39      31.606  18.298  28.381  1.00  0.66           N  
ATOM    482  CA  GLN A  39      32.102  18.195  29.739  1.00  0.66           C  
ATOM    483  C   GLN A  39      33.614  18.058  29.735  1.00  0.66           C  
ATOM    484  O   GLN A  39      34.183  17.282  28.965  1.00  0.66           O  
ATOM    485  CB  GLN A  39      31.413  17.056  30.507  1.00  0.66           C  
ATOM    486  CG  GLN A  39      32.049  16.711  31.867  1.00  0.66           C  
ATOM    487  CD  GLN A  39      31.929  17.780  32.916  1.00  0.66           C  
ATOM    488  OE1 GLN A  39      30.835  18.294  33.247  1.00  0.66           O  
ATOM    489  NE2 GLN A  39      33.097  18.134  33.471  1.00  0.66           N  
ATOM    490  H   GLN A  39      31.130  17.491  27.981  1.00  0.66           H  
ATOM    491  HA  GLN A  39      31.861  19.120  30.258  1.00  0.66           H  
ATOM    492 1HB  GLN A  39      30.375  17.331  30.688  1.00  0.66           H  
ATOM    493 2HB  GLN A  39      31.394  16.170  29.907  1.00  0.66           H  
ATOM    494 1HG  GLN A  39      31.577  15.806  32.249  1.00  0.66           H  
ATOM    495 2HG  GLN A  39      33.111  16.531  31.721  1.00  0.66           H  
ATOM    496 1HE2 GLN A  39      33.132  18.836  34.182  1.00  0.66           H  
ATOM    497 2HE2 GLN A  39      33.970  17.674  33.148  1.00  0.66           H  
ATOM    498  N   ASP A  40      34.258  18.877  30.560  1.00  0.68           N  
ATOM    499  CA  ASP A  40      35.703  18.919  30.694  1.00  0.68           C  
ATOM    500  C   ASP A  40      36.240  17.544  31.139  1.00  0.68           C  
ATOM    501  O   ASP A  40      35.798  17.043  32.176  1.00  0.68           O  
ATOM    502  CB  ASP A  40      36.097  20.022  31.699  1.00  0.68           C  
ATOM    503  CG  ASP A  40      37.630  20.328  31.828  1.00  0.68           C  
ATOM    504  OD1 ASP A  40      38.473  19.456  31.634  1.00  0.68           O  
ATOM    505  OD2 ASP A  40      37.926  21.469  32.110  1.00  0.68           O  
ATOM    506  H   ASP A  40      33.705  19.504  31.129  1.00  0.68           H  
ATOM    507  HA  ASP A  40      36.081  19.213  29.727  1.00  0.68           H  
ATOM    508 1HB  ASP A  40      35.593  20.950  31.417  1.00  0.68           H  
ATOM    509 2HB  ASP A  40      35.724  19.748  32.686  1.00  0.68           H  
ATOM    510  N   PRO A  41      37.142  16.895  30.350  1.00  0.69           N  
ATOM    511  CA  PRO A  41      37.749  15.582  30.563  1.00  0.69           C  
ATOM    512  C   PRO A  41      38.680  15.499  31.763  1.00  0.69           C  
ATOM    513  O   PRO A  41      39.097  14.401  32.135  1.00  0.69           O  
ATOM    514  CB  PRO A  41      38.544  15.351  29.279  1.00  0.69           C  
ATOM    515  CG  PRO A  41      38.839  16.713  28.754  1.00  0.69           C  
ATOM    516  CD  PRO A  41      37.646  17.554  29.122  1.00  0.69           C  
ATOM    517  HA  PRO A  41      36.952  14.835  30.662  1.00  0.69           H  
ATOM    518 1HB  PRO A  41      39.456  14.785  29.515  1.00  0.69           H  
ATOM    519 2HB  PRO A  41      37.972  14.737  28.607  1.00  0.69           H  
ATOM    520 1HG  PRO A  41      39.747  17.084  29.220  1.00  0.69           H  
ATOM    521 2HG  PRO A  41      39.024  16.680  27.673  1.00  0.69           H  
ATOM    522 1HD  PRO A  41      38.043  18.558  29.339  1.00  0.69           H  
ATOM    523 2HD  PRO A  41      36.878  17.546  28.326  1.00  0.69           H  
ATOM    524  N   GLY A  42      39.087  16.642  32.318  1.00  0.72           N  
ATOM    525  CA  GLY A  42      39.979  16.589  33.468  1.00  0.72           C  
ATOM    526  C   GLY A  42      41.370  17.153  33.233  1.00  0.72           C  
ATOM    527  O   GLY A  42      41.639  17.827  32.238  1.00  0.72           O  
ATOM    528  H   GLY A  42      38.757  17.560  31.989  1.00  0.72           H  
ATOM    529 1HA  GLY A  42      39.523  17.157  34.270  1.00  0.72           H  
ATOM    530 2HA  GLY A  42      40.053  15.567  33.822  1.00  0.72           H  
ATOM    531  N   ASN A  43      42.270  16.893  34.175  1.00  0.75           N  
ATOM    532  CA  ASN A  43      43.593  17.504  34.132  1.00  0.75           C  
ATOM    533  C   ASN A  43      44.510  16.823  33.122  1.00  0.75           C  
ATOM    534  O   ASN A  43      44.101  15.886  32.433  1.00  0.75           O  
ATOM    535  CB  ASN A  43      44.204  17.480  35.520  1.00  0.75           C  
ATOM    536  CG  ASN A  43      44.547  16.096  36.002  1.00  0.75           C  
ATOM    537  OD1 ASN A  43      44.649  15.150  35.209  1.00  0.75           O  
ATOM    538  ND2 ASN A  43      44.721  15.962  37.295  1.00  0.75           N  
ATOM    539  H   ASN A  43      42.011  16.301  34.954  1.00  0.75           H  
ATOM    540  HA  ASN A  43      43.483  18.544  33.817  1.00  0.75           H  
ATOM    541 1HB  ASN A  43      45.106  18.090  35.535  1.00  0.75           H  
ATOM    542 2HB  ASN A  43      43.503  17.927  36.226  1.00  0.75           H  
ATOM    543 1HD2 ASN A  43      44.953  15.068  37.677  1.00  0.75           H  
ATOM    544 2HD2 ASN A  43      44.625  16.756  37.899  1.00  0.75           H  
ATOM    545  N   GLU A  44      45.767  17.258  33.067  1.00  0.77           N  
ATOM    546  CA  GLU A  44      46.691  16.751  32.061  1.00  0.77           C  
ATOM    547  C   GLU A  44      46.928  15.246  32.135  1.00  0.77           C  
ATOM    548  O   GLU A  44      47.065  14.595  31.098  1.00  0.77           O  
ATOM    549  CB  GLU A  44      48.023  17.485  32.175  1.00  0.77           C  
ATOM    550  CG  GLU A  44      47.969  18.949  31.746  1.00  0.77           C  
ATOM    551  CD  GLU A  44      49.282  19.678  31.935  1.00  0.77           C  
ATOM    552  OE1 GLU A  44      50.181  19.112  32.511  1.00  0.77           O  
ATOM    553  OE2 GLU A  44      49.381  20.803  31.501  1.00  0.77           O  
ATOM    554  H   GLU A  44      46.067  17.999  33.683  1.00  0.77           H  
ATOM    555  HA  GLU A  44      46.265  16.970  31.082  1.00  0.77           H  
ATOM    556 1HB  GLU A  44      48.370  17.448  33.207  1.00  0.77           H  
ATOM    557 2HB  GLU A  44      48.769  16.980  31.561  1.00  0.77           H  
ATOM    558 1HG  GLU A  44      47.692  18.994  30.693  1.00  0.77           H  
ATOM    559 2HG  GLU A  44      47.191  19.453  32.318  1.00  0.77           H  
ATOM    560  N   LYS A  45      46.978  14.678  33.340  1.00  0.79           N  
ATOM    561  CA  LYS A  45      47.203  13.243  33.437  1.00  0.79           C  
ATOM    562  C   LYS A  45      45.993  12.494  32.905  1.00  0.79           C  
ATOM    563  O   LYS A  45      46.116  11.524  32.161  1.00  0.79           O  
ATOM    564  CB  LYS A  45      47.436  12.818  34.878  1.00  0.79           C  
ATOM    565  CG  LYS A  45      48.727  13.264  35.501  1.00  0.79           C  
ATOM    566  CD  LYS A  45      48.786  12.767  36.930  1.00  0.79           C  
ATOM    567  CE  LYS A  45      50.042  13.183  37.646  1.00  0.79           C  
ATOM    568  NZ  LYS A  45      50.035  12.694  39.047  1.00  0.79           N  
ATOM    569  H   LYS A  45      46.849  15.239  34.170  1.00  0.79           H  
ATOM    570  HA  LYS A  45      48.068  12.977  32.831  1.00  0.79           H  
ATOM    571 1HB  LYS A  45      46.621  13.191  35.501  1.00  0.79           H  
ATOM    572 2HB  LYS A  45      47.408  11.732  34.934  1.00  0.79           H  
ATOM    573 1HG  LYS A  45      49.571  12.864  34.939  1.00  0.79           H  
ATOM    574 2HG  LYS A  45      48.780  14.352  35.492  1.00  0.79           H  
ATOM    575 1HD  LYS A  45      47.928  13.161  37.477  1.00  0.79           H  
ATOM    576 2HD  LYS A  45      48.720  11.678  36.938  1.00  0.79           H  
ATOM    577 1HE  LYS A  45      50.908  12.772  37.130  1.00  0.79           H  
ATOM    578 2HE  LYS A  45      50.113  14.269  37.650  1.00  0.79           H  
ATOM    579 1HZ  LYS A  45      50.880  12.981  39.514  1.00  0.79           H  
ATOM    580 2HZ  LYS A  45      49.232  13.076  39.532  1.00  0.79           H  
ATOM    581 3HZ  LYS A  45      49.974  11.685  39.045  1.00  0.79           H  
ATOM    582  N   MET A  46      44.801  12.973  33.247  1.00  0.81           N  
ATOM    583  CA  MET A  46      43.581  12.303  32.818  1.00  0.81           C  
ATOM    584  C   MET A  46      43.481  12.341  31.303  1.00  0.81           C  
ATOM    585  O   MET A  46      43.098  11.352  30.663  1.00  0.81           O  
ATOM    586  CB  MET A  46      42.387  12.976  33.474  1.00  0.81           C  
ATOM    587  CG  MET A  46      42.365  12.750  34.960  1.00  0.81           C  
ATOM    588  SD  MET A  46      41.148  13.671  35.798  1.00  0.81           S  
ATOM    589  CE  MET A  46      39.740  12.781  35.266  1.00  0.81           C  
ATOM    590  H   MET A  46      44.741  13.802  33.837  1.00  0.81           H  
ATOM    591  HA  MET A  46      43.620  11.263  33.128  1.00  0.81           H  
ATOM    592 1HB  MET A  46      42.427  14.050  33.292  1.00  0.81           H  
ATOM    593 2HB  MET A  46      41.456  12.602  33.044  1.00  0.81           H  
ATOM    594 1HG  MET A  46      42.182  11.698  35.152  1.00  0.81           H  
ATOM    595 2HG  MET A  46      43.329  13.007  35.372  1.00  0.81           H  
ATOM    596 1HE  MET A  46      38.876  13.218  35.709  1.00  0.81           H  
ATOM    597 2HE  MET A  46      39.655  12.826  34.178  1.00  0.81           H  
ATOM    598 3HE  MET A  46      39.832  11.751  35.582  1.00  0.81           H  
ATOM    599  N   ARG A  47      43.862  13.482  30.722  1.00  0.82           N  
ATOM    600  CA  ARG A  47      43.802  13.645  29.284  1.00  0.82           C  
ATOM    601  C   ARG A  47      44.853  12.752  28.613  1.00  0.82           C  
ATOM    602  O   ARG A  47      44.544  12.058  27.646  1.00  0.82           O  
ATOM    603  CB  ARG A  47      44.008  15.111  28.934  1.00  0.82           C  
ATOM    604  CG  ARG A  47      42.846  16.033  29.376  1.00  0.82           C  
ATOM    605  CD  ARG A  47      43.110  17.479  29.079  1.00  0.82           C  
ATOM    606  NE  ARG A  47      42.080  18.361  29.658  1.00  0.82           N  
ATOM    607  CZ  ARG A  47      41.885  19.656  29.331  1.00  0.82           C  
ATOM    608  NH1 ARG A  47      42.628  20.217  28.397  1.00  0.82           N  
ATOM    609  NH2 ARG A  47      40.945  20.376  29.944  1.00  0.82           N  
ATOM    610  H   ARG A  47      44.157  14.267  31.304  1.00  0.82           H  
ATOM    611  HA  ARG A  47      42.813  13.346  28.940  1.00  0.82           H  
ATOM    612 1HB  ARG A  47      44.911  15.469  29.427  1.00  0.82           H  
ATOM    613 2HB  ARG A  47      44.150  15.221  27.859  1.00  0.82           H  
ATOM    614 1HG  ARG A  47      41.944  15.740  28.843  1.00  0.82           H  
ATOM    615 2HG  ARG A  47      42.670  15.926  30.443  1.00  0.82           H  
ATOM    616 1HD  ARG A  47      44.072  17.757  29.511  1.00  0.82           H  
ATOM    617 2HD  ARG A  47      43.131  17.636  28.004  1.00  0.82           H  
ATOM    618  HE  ARG A  47      41.519  17.988  30.437  1.00  0.82           H  
ATOM    619 1HH1 ARG A  47      43.341  19.677  27.930  1.00  0.82           H  
ATOM    620 2HH1 ARG A  47      42.484  21.185  28.152  1.00  0.82           H  
ATOM    621 1HH2 ARG A  47      40.324  19.961  30.671  1.00  0.82           H  
ATOM    622 2HH2 ARG A  47      40.808  21.340  29.697  1.00  0.82           H  
ATOM    623  N   PHE A  48      46.066  12.680  29.179  1.00  0.81           N  
ATOM    624  CA  PHE A  48      47.115  11.816  28.629  1.00  0.81           C  
ATOM    625  C   PHE A  48      46.672  10.369  28.573  1.00  0.81           C  
ATOM    626  O   PHE A  48      46.798   9.702  27.540  1.00  0.81           O  
ATOM    627  CB  PHE A  48      48.393  11.868  29.467  1.00  0.81           C  
ATOM    628  CG  PHE A  48      49.404  10.824  29.022  1.00  0.81           C  
ATOM    629  CD1 PHE A  48      50.201  11.010  27.902  1.00  0.81           C  
ATOM    630  CD2 PHE A  48      49.535   9.629  29.733  1.00  0.81           C  
ATOM    631  CE1 PHE A  48      51.101  10.029  27.503  1.00  0.81           C  
ATOM    632  CE2 PHE A  48      50.426   8.654  29.337  1.00  0.81           C  
ATOM    633  CZ  PHE A  48      51.211   8.851  28.222  1.00  0.81           C  
ATOM    634  H   PHE A  48      46.292  13.265  29.982  1.00  0.81           H  
ATOM    635  HA  PHE A  48      47.339  12.150  27.615  1.00  0.81           H  
ATOM    636 1HB  PHE A  48      48.847  12.855  29.387  1.00  0.81           H  
ATOM    637 2HB  PHE A  48      48.156  11.697  30.513  1.00  0.81           H  
ATOM    638  HD1 PHE A  48      50.109  11.936  27.332  1.00  0.81           H  
ATOM    639  HD2 PHE A  48      48.913   9.469  30.613  1.00  0.81           H  
ATOM    640  HE1 PHE A  48      51.721  10.186  26.621  1.00  0.81           H  
ATOM    641  HE2 PHE A  48      50.509   7.728  29.909  1.00  0.81           H  
ATOM    642  HZ  PHE A  48      51.916   8.080  27.910  1.00  0.81           H  
ATOM    643  N   ILE A  49      46.152   9.889  29.688  1.00  0.80           N  
ATOM    644  CA  ILE A  49      45.717   8.515  29.816  1.00  0.80           C  
ATOM    645  C   ILE A  49      44.620   8.221  28.828  1.00  0.80           C  
ATOM    646  O   ILE A  49      44.659   7.209  28.125  1.00  0.80           O  
ATOM    647  CB  ILE A  49      45.169   8.306  31.217  1.00  0.80           C  
ATOM    648  CG1 ILE A  49      46.265   8.410  32.214  1.00  0.80           C  
ATOM    649  CG2 ILE A  49      44.500   6.954  31.298  1.00  0.80           C  
ATOM    650  CD1 ILE A  49      45.732   8.588  33.572  1.00  0.80           C  
ATOM    651  H   ILE A  49      46.070  10.505  30.500  1.00  0.80           H  
ATOM    652  HA  ILE A  49      46.562   7.855  29.631  1.00  0.80           H  
ATOM    653  HB  ILE A  49      44.445   9.089  31.451  1.00  0.80           H  
ATOM    654 1HG1 ILE A  49      46.853   7.499  32.188  1.00  0.80           H  
ATOM    655 2HG1 ILE A  49      46.917   9.239  31.972  1.00  0.80           H  
ATOM    656 1HG2 ILE A  49      44.107   6.804  32.298  1.00  0.80           H  
ATOM    657 2HG2 ILE A  49      43.690   6.913  30.580  1.00  0.80           H  
ATOM    658 3HG2 ILE A  49      45.217   6.185  31.067  1.00  0.80           H  
ATOM    659 1HD1 ILE A  49      46.557   8.645  34.273  1.00  0.80           H  
ATOM    660 2HD1 ILE A  49      45.160   9.506  33.611  1.00  0.80           H  
ATOM    661 3HD1 ILE A  49      45.090   7.779  33.810  1.00  0.80           H  
ATOM    662  N   SER A  50      43.648   9.124  28.746  1.00  0.79           N  
ATOM    663  CA  SER A  50      42.532   8.945  27.852  1.00  0.79           C  
ATOM    664  C   SER A  50      43.010   8.872  26.407  1.00  0.79           C  
ATOM    665  O   SER A  50      42.534   8.034  25.639  1.00  0.79           O  
ATOM    666  CB  SER A  50      41.586  10.098  28.046  1.00  0.79           C  
ATOM    667  OG  SER A  50      41.089  10.087  29.352  1.00  0.79           O  
ATOM    668  H   SER A  50      43.659   9.951  29.348  1.00  0.79           H  
ATOM    669  HA  SER A  50      42.026   8.013  28.105  1.00  0.79           H  
ATOM    670 1HB  SER A  50      42.101  11.037  27.854  1.00  0.79           H  
ATOM    671 2HB  SER A  50      40.764  10.018  27.337  1.00  0.79           H  
ATOM    672  HG  SER A  50      41.832  10.397  29.921  1.00  0.79           H  
ATOM    673  N   GLN A  51      43.976   9.723  26.045  1.00  0.78           N  
ATOM    674  CA  GLN A  51      44.546   9.731  24.706  1.00  0.78           C  
ATOM    675  C   GLN A  51      45.304   8.437  24.420  1.00  0.78           C  
ATOM    676  O   GLN A  51      45.220   7.899  23.310  1.00  0.78           O  
ATOM    677  CB  GLN A  51      45.462  10.942  24.538  1.00  0.78           C  
ATOM    678  CG  GLN A  51      44.724  12.277  24.494  1.00  0.78           C  
ATOM    679  CD  GLN A  51      45.665  13.466  24.553  1.00  0.78           C  
ATOM    680  OE1 GLN A  51      46.846  13.344  24.903  1.00  0.78           O  
ATOM    681  NE2 GLN A  51      45.142  14.639  24.212  1.00  0.78           N  
ATOM    682  H   GLN A  51      44.316  10.408  26.721  1.00  0.78           H  
ATOM    683  HA  GLN A  51      43.732   9.816  23.989  1.00  0.78           H  
ATOM    684 1HB  GLN A  51      46.161  10.981  25.373  1.00  0.78           H  
ATOM    685 2HB  GLN A  51      46.046  10.839  23.626  1.00  0.78           H  
ATOM    686 1HG  GLN A  51      44.178  12.331  23.555  1.00  0.78           H  
ATOM    687 2HG  GLN A  51      44.027  12.336  25.319  1.00  0.78           H  
ATOM    688 1HE2 GLN A  51      45.707  15.464  24.229  1.00  0.78           H  
ATOM    689 2HE2 GLN A  51      44.182  14.696  23.936  1.00  0.78           H  
ATOM    690  N   ALA A  52      46.035   7.913  25.417  1.00  0.76           N  
ATOM    691  CA  ALA A  52      46.755   6.650  25.241  1.00  0.76           C  
ATOM    692  C   ALA A  52      45.761   5.527  24.949  1.00  0.76           C  
ATOM    693  O   ALA A  52      45.982   4.681  24.074  1.00  0.76           O  
ATOM    694  CB  ALA A  52      47.570   6.324  26.487  1.00  0.76           C  
ATOM    695  H   ALA A  52      46.109   8.413  26.306  1.00  0.76           H  
ATOM    696  HA  ALA A  52      47.421   6.751  24.386  1.00  0.76           H  
ATOM    697 1HB  ALA A  52      48.105   5.393  26.332  1.00  0.76           H  
ATOM    698 2HB  ALA A  52      48.282   7.129  26.677  1.00  0.76           H  
ATOM    699 3HB  ALA A  52      46.905   6.221  27.340  1.00  0.76           H  
ATOM    700  N   ILE A  53      44.626   5.559  25.647  1.00  0.75           N  
ATOM    701  CA  ILE A  53      43.587   4.565  25.455  1.00  0.75           C  
ATOM    702  C   ILE A  53      42.943   4.738  24.084  1.00  0.75           C  
ATOM    703  O   ILE A  53      42.778   3.768  23.346  1.00  0.75           O  
ATOM    704  CB  ILE A  53      42.536   4.654  26.573  1.00  0.75           C  
ATOM    705  CG1 ILE A  53      43.191   4.253  27.909  1.00  0.75           C  
ATOM    706  CG2 ILE A  53      41.343   3.724  26.250  1.00  0.75           C  
ATOM    707  CD1 ILE A  53      42.363   4.597  29.108  1.00  0.75           C  
ATOM    708  H   ILE A  53      44.503   6.278  26.363  1.00  0.75           H  
ATOM    709  HA  ILE A  53      44.044   3.581  25.500  1.00  0.75           H  
ATOM    710  HB  ILE A  53      42.188   5.682  26.665  1.00  0.75           H  
ATOM    711 1HG1 ILE A  53      43.363   3.174  27.904  1.00  0.75           H  
ATOM    712 2HG1 ILE A  53      44.153   4.755  27.999  1.00  0.75           H  
ATOM    713 1HG2 ILE A  53      40.601   3.790  27.044  1.00  0.75           H  
ATOM    714 2HG2 ILE A  53      40.891   4.025  25.306  1.00  0.75           H  
ATOM    715 3HG2 ILE A  53      41.696   2.702  26.173  1.00  0.75           H  
ATOM    716 1HD1 ILE A  53      42.879   4.286  30.015  1.00  0.75           H  
ATOM    717 2HD1 ILE A  53      42.199   5.673  29.136  1.00  0.75           H  
ATOM    718 3HD1 ILE A  53      41.412   4.096  29.042  1.00  0.75           H  
ATOM    719  N   ALA A  54      42.599   5.976  23.720  1.00  0.74           N  
ATOM    720  CA  ALA A  54      41.993   6.235  22.422  1.00  0.74           C  
ATOM    721  C   ALA A  54      42.910   5.822  21.287  1.00  0.74           C  
ATOM    722  O   ALA A  54      42.459   5.255  20.292  1.00  0.74           O  
ATOM    723  CB  ALA A  54      41.668   7.711  22.279  1.00  0.74           C  
ATOM    724  H   ALA A  54      42.745   6.748  24.365  1.00  0.74           H  
ATOM    725  HA  ALA A  54      41.083   5.645  22.352  1.00  0.74           H  
ATOM    726 1HB  ALA A  54      41.199   7.887  21.317  1.00  0.74           H  
ATOM    727 2HB  ALA A  54      41.000   8.026  23.075  1.00  0.74           H  
ATOM    728 3HB  ALA A  54      42.590   8.284  22.344  1.00  0.74           H  
ATOM    729  N   THR A  55      44.205   6.075  21.434  1.00  0.75           N  
ATOM    730  CA  THR A  55      45.160   5.728  20.403  1.00  0.75           C  
ATOM    731  C   THR A  55      45.238   4.230  20.256  1.00  0.75           C  
ATOM    732  O   THR A  55      45.197   3.705  19.139  1.00  0.75           O  
ATOM    733  CB  THR A  55      46.523   6.325  20.719  1.00  0.75           C  
ATOM    734  OG1 THR A  55      46.379   7.751  20.783  1.00  0.75           O  
ATOM    735  CG2 THR A  55      47.523   5.952  19.643  1.00  0.75           C  
ATOM    736  H   THR A  55      44.539   6.555  22.268  1.00  0.75           H  
ATOM    737  HA  THR A  55      44.825   6.136  19.458  1.00  0.75           H  
ATOM    738  HB  THR A  55      46.871   5.958  21.688  1.00  0.75           H  
ATOM    739  HG1 THR A  55      45.926   7.974  21.637  1.00  0.75           H  
ATOM    740 1HG2 THR A  55      48.489   6.395  19.881  1.00  0.75           H  
ATOM    741 2HG2 THR A  55      47.619   4.867  19.602  1.00  0.75           H  
ATOM    742 3HG2 THR A  55      47.177   6.324  18.680  1.00  0.75           H  
ATOM    743  N   GLY A  56      45.303   3.534  21.386  1.00  0.76           N  
ATOM    744  CA  GLY A  56      45.340   2.091  21.382  1.00  0.76           C  
ATOM    745  C   GLY A  56      44.095   1.543  20.692  1.00  0.76           C  
ATOM    746  O   GLY A  56      44.192   0.685  19.809  1.00  0.76           O  
ATOM    747  H   GLY A  56      45.350   4.021  22.284  1.00  0.76           H  
ATOM    748 1HA  GLY A  56      46.237   1.757  20.866  1.00  0.76           H  
ATOM    749 2HA  GLY A  56      45.397   1.735  22.402  1.00  0.76           H  
ATOM    750  N   ALA A  57      42.920   2.044  21.091  1.00  0.77           N  
ATOM    751  CA  ALA A  57      41.663   1.597  20.508  1.00  0.77           C  
ATOM    752  C   ALA A  57      41.620   1.850  19.017  1.00  0.77           C  
ATOM    753  O   ALA A  57      41.201   0.976  18.262  1.00  0.77           O  
ATOM    754  CB  ALA A  57      40.500   2.306  21.186  1.00  0.77           C  
ATOM    755  H   ALA A  57      42.901   2.749  21.826  1.00  0.77           H  
ATOM    756  HA  ALA A  57      41.573   0.525  20.655  1.00  0.77           H  
ATOM    757 1HB  ALA A  57      39.578   1.955  20.756  1.00  0.77           H  
ATOM    758 2HB  ALA A  57      40.514   2.099  22.256  1.00  0.77           H  
ATOM    759 3HB  ALA A  57      40.594   3.379  21.025  1.00  0.77           H  
ATOM    760  N   ARG A  58      42.121   2.996  18.560  1.00  0.78           N  
ATOM    761  CA  ARG A  58      42.102   3.262  17.132  1.00  0.78           C  
ATOM    762  C   ARG A  58      43.033   2.317  16.388  1.00  0.78           C  
ATOM    763  O   ARG A  58      42.706   1.842  15.296  1.00  0.78           O  
ATOM    764  CB  ARG A  58      42.504   4.699  16.852  1.00  0.78           C  
ATOM    765  CG  ARG A  58      41.460   5.751  17.231  1.00  0.78           C  
ATOM    766  CD  ARG A  58      41.938   7.139  16.950  1.00  0.78           C  
ATOM    767  NE  ARG A  58      43.051   7.551  17.821  1.00  0.78           N  
ATOM    768  CZ  ARG A  58      43.768   8.690  17.639  1.00  0.78           C  
ATOM    769  NH1 ARG A  58      43.451   9.487  16.638  1.00  0.78           N  
ATOM    770  NH2 ARG A  58      44.786   9.034  18.433  1.00  0.78           N  
ATOM    771  H   ARG A  58      42.468   3.707  19.203  1.00  0.78           H  
ATOM    772  HA  ARG A  58      41.087   3.111  16.769  1.00  0.78           H  
ATOM    773 1HB  ARG A  58      43.412   4.926  17.412  1.00  0.78           H  
ATOM    774 2HB  ARG A  58      42.733   4.815  15.795  1.00  0.78           H  
ATOM    775 1HG  ARG A  58      40.562   5.579  16.639  1.00  0.78           H  
ATOM    776 2HG  ARG A  58      41.209   5.672  18.279  1.00  0.78           H  
ATOM    777 1HD  ARG A  58      42.278   7.197  15.917  1.00  0.78           H  
ATOM    778 2HD  ARG A  58      41.116   7.836  17.099  1.00  0.78           H  
ATOM    779  HE  ARG A  58      43.295   6.942  18.596  1.00  0.78           H  
ATOM    780 1HH1 ARG A  58      42.687   9.246  16.023  1.00  0.78           H  
ATOM    781 2HH1 ARG A  58      43.973  10.338  16.485  1.00  0.78           H  
ATOM    782 1HH2 ARG A  58      45.098   8.452  19.220  1.00  0.78           H  
ATOM    783 2HH2 ARG A  58      45.286   9.890  18.252  1.00  0.78           H  
ATOM    784  N   ALA A  59      44.193   2.011  16.981  1.00  0.79           N  
ATOM    785  CA  ALA A  59      45.123   1.094  16.338  1.00  0.79           C  
ATOM    786  C   ALA A  59      44.481  -0.278  16.188  1.00  0.79           C  
ATOM    787  O   ALA A  59      44.571  -0.916  15.126  1.00  0.79           O  
ATOM    788  CB  ALA A  59      46.398   0.984  17.158  1.00  0.79           C  
ATOM    789  H   ALA A  59      44.441   2.437  17.875  1.00  0.79           H  
ATOM    790  HA  ALA A  59      45.356   1.478  15.346  1.00  0.79           H  
ATOM    791 1HB  ALA A  59      47.091   0.308  16.666  1.00  0.79           H  
ATOM    792 2HB  ALA A  59      46.851   1.971  17.254  1.00  0.79           H  
ATOM    793 3HB  ALA A  59      46.159   0.601  18.149  1.00  0.79           H  
ATOM    794  N   TYR A  60      43.795  -0.705  17.254  1.00  0.80           N  
ATOM    795  CA  TYR A  60      43.122  -1.984  17.259  1.00  0.80           C  
ATOM    796  C   TYR A  60      42.032  -2.042  16.210  1.00  0.80           C  
ATOM    797  O   TYR A  60      41.982  -2.975  15.400  1.00  0.80           O  
ATOM    798  CB  TYR A  60      42.485  -2.310  18.605  1.00  0.80           C  
ATOM    799  CG  TYR A  60      41.773  -3.622  18.484  1.00  0.80           C  
ATOM    800  CD1 TYR A  60      42.427  -4.773  18.720  1.00  0.80           C  
ATOM    801  CD2 TYR A  60      40.498  -3.668  18.059  1.00  0.80           C  
ATOM    802  CE1 TYR A  60      41.820  -5.989  18.554  1.00  0.80           C  
ATOM    803  CE2 TYR A  60      39.898  -4.864  17.891  1.00  0.80           C  
ATOM    804  CZ  TYR A  60      40.555  -6.028  18.140  1.00  0.80           C  
ATOM    805  OH  TYR A  60      39.953  -7.230  17.977  1.00  0.80           O  
ATOM    806  H   TYR A  60      43.770  -0.129  18.096  1.00  0.80           H  
ATOM    807  HA  TYR A  60      43.851  -2.753  17.027  1.00  0.80           H  
ATOM    808 1HB  TYR A  60      43.253  -2.385  19.382  1.00  0.80           H  
ATOM    809 2HB  TYR A  60      41.772  -1.539  18.893  1.00  0.80           H  
ATOM    810  HD1 TYR A  60      43.436  -4.725  19.042  1.00  0.80           H  
ATOM    811  HD2 TYR A  60      39.952  -2.754  17.857  1.00  0.80           H  
ATOM    812  HE1 TYR A  60      42.356  -6.914  18.750  1.00  0.80           H  
ATOM    813  HE2 TYR A  60      38.906  -4.871  17.576  1.00  0.80           H  
ATOM    814  HH  TYR A  60      40.537  -7.923  18.323  1.00  0.80           H  
ATOM    815  N   LEU A  61      41.150  -1.035  16.227  1.00  0.81           N  
ATOM    816  CA  LEU A  61      39.998  -1.011  15.343  1.00  0.81           C  
ATOM    817  C   LEU A  61      40.436  -0.967  13.894  1.00  0.81           C  
ATOM    818  O   LEU A  61      39.849  -1.637  13.049  1.00  0.81           O  
ATOM    819  CB  LEU A  61      39.114   0.195  15.671  1.00  0.81           C  
ATOM    820  CG  LEU A  61      38.378   0.148  17.038  1.00  0.81           C  
ATOM    821  CD1 LEU A  61      37.713   1.496  17.266  1.00  0.81           C  
ATOM    822  CD2 LEU A  61      37.368  -0.992  17.057  1.00  0.81           C  
ATOM    823  H   LEU A  61      41.267  -0.280  16.903  1.00  0.81           H  
ATOM    824  HA  LEU A  61      39.418  -1.916  15.506  1.00  0.81           H  
ATOM    825 1HB  LEU A  61      39.745   1.084  15.670  1.00  0.81           H  
ATOM    826 2HB  LEU A  61      38.368   0.302  14.893  1.00  0.81           H  
ATOM    827  HG  LEU A  61      39.091  -0.020  17.829  1.00  0.81           H  
ATOM    828 1HD1 LEU A  61      37.217   1.502  18.216  1.00  0.81           H  
ATOM    829 2HD1 LEU A  61      38.475   2.276  17.257  1.00  0.81           H  
ATOM    830 3HD1 LEU A  61      36.989   1.680  16.478  1.00  0.81           H  
ATOM    831 1HD2 LEU A  61      36.864  -1.020  18.020  1.00  0.81           H  
ATOM    832 2HD2 LEU A  61      36.632  -0.846  16.266  1.00  0.81           H  
ATOM    833 3HD2 LEU A  61      37.885  -1.934  16.896  1.00  0.81           H  
ATOM    834  N   PHE A  62      41.505  -0.229  13.593  1.00  0.81           N  
ATOM    835  CA  PHE A  62      41.997  -0.199  12.228  1.00  0.81           C  
ATOM    836  C   PHE A  62      42.369  -1.600  11.762  1.00  0.81           C  
ATOM    837  O   PHE A  62      41.885  -2.070  10.725  1.00  0.81           O  
ATOM    838  CB  PHE A  62      43.226   0.701  12.111  1.00  0.81           C  
ATOM    839  CG  PHE A  62      43.849   0.683  10.741  1.00  0.81           C  
ATOM    840  CD1 PHE A  62      43.319   1.435   9.705  1.00  0.81           C  
ATOM    841  CD2 PHE A  62      44.967  -0.100  10.488  1.00  0.81           C  
ATOM    842  CE1 PHE A  62      43.897   1.410   8.450  1.00  0.81           C  
ATOM    843  CE2 PHE A  62      45.543  -0.131   9.238  1.00  0.81           C  
ATOM    844  CZ  PHE A  62      45.009   0.627   8.216  1.00  0.81           C  
ATOM    845  H   PHE A  62      41.971   0.334  14.306  1.00  0.81           H  
ATOM    846  HA  PHE A  62      41.209   0.186  11.582  1.00  0.81           H  
ATOM    847 1HB  PHE A  62      42.951   1.726  12.355  1.00  0.81           H  
ATOM    848 2HB  PHE A  62      43.976   0.387  12.838  1.00  0.81           H  
ATOM    849  HD1 PHE A  62      42.440   2.052   9.891  1.00  0.81           H  
ATOM    850  HD2 PHE A  62      45.389  -0.696  11.297  1.00  0.81           H  
ATOM    851  HE1 PHE A  62      43.474   2.011   7.649  1.00  0.81           H  
ATOM    852  HE2 PHE A  62      46.420  -0.751   9.056  1.00  0.81           H  
ATOM    853  HZ  PHE A  62      45.465   0.605   7.227  1.00  0.81           H  
ATOM    854  N   ARG A  63      43.213  -2.293  12.537  1.00  0.82           N  
ATOM    855  CA  ARG A  63      43.622  -3.628  12.127  1.00  0.82           C  
ATOM    856  C   ARG A  63      42.438  -4.598  12.073  1.00  0.82           C  
ATOM    857  O   ARG A  63      42.375  -5.469  11.189  1.00  0.82           O  
ATOM    858  CB  ARG A  63      44.730  -4.169  13.021  1.00  0.82           C  
ATOM    859  CG  ARG A  63      46.108  -3.491  12.818  1.00  0.82           C  
ATOM    860  CD  ARG A  63      47.211  -4.198  13.568  1.00  0.82           C  
ATOM    861  NE  ARG A  63      48.503  -3.542  13.445  1.00  0.82           N  
ATOM    862  CZ  ARG A  63      49.339  -3.668  12.394  1.00  0.82           C  
ATOM    863  NH1 ARG A  63      48.999  -4.404  11.353  1.00  0.82           N  
ATOM    864  NH2 ARG A  63      50.506  -3.050  12.413  1.00  0.82           N  
ATOM    865  H   ARG A  63      43.578  -1.886  13.404  1.00  0.82           H  
ATOM    866  HA  ARG A  63      44.035  -3.551  11.122  1.00  0.82           H  
ATOM    867 1HB  ARG A  63      44.433  -4.010  14.056  1.00  0.82           H  
ATOM    868 2HB  ARG A  63      44.846  -5.239  12.869  1.00  0.82           H  
ATOM    869 1HG  ARG A  63      46.356  -3.478  11.758  1.00  0.82           H  
ATOM    870 2HG  ARG A  63      46.047  -2.464  13.190  1.00  0.82           H  
ATOM    871 1HD  ARG A  63      46.982  -4.229  14.606  1.00  0.82           H  
ATOM    872 2HD  ARG A  63      47.310  -5.216  13.195  1.00  0.82           H  
ATOM    873  HE  ARG A  63      48.821  -2.976  14.230  1.00  0.82           H  
ATOM    874 1HH1 ARG A  63      48.106  -4.877  11.337  1.00  0.82           H  
ATOM    875 2HH1 ARG A  63      49.631  -4.493  10.570  1.00  0.82           H  
ATOM    876 1HH2 ARG A  63      50.767  -2.491  13.220  1.00  0.82           H  
ATOM    877 2HH2 ARG A  63      51.138  -3.140  11.636  1.00  0.82           H  
ATOM    878  N   GLN A  64      41.486  -4.436  13.003  1.00  0.82           N  
ATOM    879  CA  GLN A  64      40.296  -5.276  13.060  1.00  0.82           C  
ATOM    880  C   GLN A  64      39.495  -5.152  11.786  1.00  0.82           C  
ATOM    881  O   GLN A  64      39.168  -6.150  11.140  1.00  0.82           O  
ATOM    882  CB  GLN A  64      39.409  -4.831  14.234  1.00  0.82           C  
ATOM    883  CG  GLN A  64      38.132  -5.619  14.454  1.00  0.82           C  
ATOM    884  CD  GLN A  64      37.242  -5.042  15.535  1.00  0.82           C  
ATOM    885  OE1 GLN A  64      36.802  -3.896  15.525  1.00  0.82           O  
ATOM    886  NE2 GLN A  64      36.960  -5.874  16.516  1.00  0.82           N  
ATOM    887  H   GLN A  64      41.604  -3.716  13.717  1.00  0.82           H  
ATOM    888  HA  GLN A  64      40.590  -6.310  13.177  1.00  0.82           H  
ATOM    889 1HB  GLN A  64      39.997  -4.866  15.136  1.00  0.82           H  
ATOM    890 2HB  GLN A  64      39.118  -3.804  14.085  1.00  0.82           H  
ATOM    891 1HG  GLN A  64      37.566  -5.674  13.522  1.00  0.82           H  
ATOM    892 2HG  GLN A  64      38.407  -6.605  14.800  1.00  0.82           H  
ATOM    893 1HE2 GLN A  64      36.375  -5.585  17.278  1.00  0.82           H  
ATOM    894 2HE2 GLN A  64      37.327  -6.809  16.504  1.00  0.82           H  
ATOM    895  N   TYR A  65      39.228  -3.911  11.397  1.00  0.82           N  
ATOM    896  CA  TYR A  65      38.427  -3.606  10.231  1.00  0.82           C  
ATOM    897  C   TYR A  65      39.088  -4.054   8.940  1.00  0.82           C  
ATOM    898  O   TYR A  65      38.408  -4.522   8.028  1.00  0.82           O  
ATOM    899  CB  TYR A  65      38.098  -2.122  10.220  1.00  0.82           C  
ATOM    900  CG  TYR A  65      37.120  -1.747  11.341  1.00  0.82           C  
ATOM    901  CD1 TYR A  65      37.105  -0.457  11.857  1.00  0.82           C  
ATOM    902  CD2 TYR A  65      36.251  -2.709  11.864  1.00  0.82           C  
ATOM    903  CE1 TYR A  65      36.231  -0.130  12.882  1.00  0.82           C  
ATOM    904  CE2 TYR A  65      35.383  -2.379  12.873  1.00  0.82           C  
ATOM    905  CZ  TYR A  65      35.372  -1.094  13.388  1.00  0.82           C  
ATOM    906  OH  TYR A  65      34.512  -0.761  14.400  1.00  0.82           O  
ATOM    907  H   TYR A  65      39.563  -3.131  11.964  1.00  0.82           H  
ATOM    908  HA  TYR A  65      37.492  -4.150  10.322  1.00  0.82           H  
ATOM    909 1HB  TYR A  65      39.018  -1.545  10.356  1.00  0.82           H  
ATOM    910 2HB  TYR A  65      37.663  -1.840   9.264  1.00  0.82           H  
ATOM    911  HD1 TYR A  65      37.786   0.294  11.458  1.00  0.82           H  
ATOM    912  HD2 TYR A  65      36.257  -3.722  11.473  1.00  0.82           H  
ATOM    913  HE1 TYR A  65      36.221   0.880  13.290  1.00  0.82           H  
ATOM    914  HE2 TYR A  65      34.712  -3.133  13.270  1.00  0.82           H  
ATOM    915  HH  TYR A  65      33.840  -1.446  14.485  1.00  0.82           H  
ATOM    916  N   ARG A  66      40.408  -3.906   8.833  1.00  0.82           N  
ATOM    917  CA  ARG A  66      41.077  -4.325   7.605  1.00  0.82           C  
ATOM    918  C   ARG A  66      41.110  -5.854   7.471  1.00  0.82           C  
ATOM    919  O   ARG A  66      40.863  -6.400   6.389  1.00  0.82           O  
ATOM    920  CB  ARG A  66      42.491  -3.765   7.568  1.00  0.82           C  
ATOM    921  CG  ARG A  66      42.572  -2.245   7.429  1.00  0.82           C  
ATOM    922  CD  ARG A  66      42.025  -1.785   6.125  1.00  0.82           C  
ATOM    923  NE  ARG A  66      42.179  -0.350   5.936  1.00  0.82           N  
ATOM    924  CZ  ARG A  66      41.679   0.343   4.891  1.00  0.82           C  
ATOM    925  NH1 ARG A  66      41.008  -0.285   3.950  1.00  0.82           N  
ATOM    926  NH2 ARG A  66      41.857   1.652   4.802  1.00  0.82           N  
ATOM    927  H   ARG A  66      40.944  -3.480   9.593  1.00  0.82           H  
ATOM    928  HA  ARG A  66      40.525  -3.916   6.760  1.00  0.82           H  
ATOM    929 1HB  ARG A  66      43.000  -4.028   8.498  1.00  0.82           H  
ATOM    930 2HB  ARG A  66      43.046  -4.215   6.748  1.00  0.82           H  
ATOM    931 1HG  ARG A  66      41.998  -1.774   8.225  1.00  0.82           H  
ATOM    932 2HG  ARG A  66      43.611  -1.933   7.501  1.00  0.82           H  
ATOM    933 1HD  ARG A  66      42.546  -2.293   5.314  1.00  0.82           H  
ATOM    934 2HD  ARG A  66      40.963  -2.023   6.079  1.00  0.82           H  
ATOM    935  HE  ARG A  66      42.688   0.160   6.646  1.00  0.82           H  
ATOM    936 1HH1 ARG A  66      40.868  -1.283   4.009  1.00  0.82           H  
ATOM    937 2HH1 ARG A  66      40.633   0.232   3.167  1.00  0.82           H  
ATOM    938 1HH2 ARG A  66      42.367   2.149   5.516  1.00  0.82           H  
ATOM    939 2HH2 ARG A  66      41.478   2.157   4.015  1.00  0.82           H  
ATOM    940  N   THR A  67      41.337  -6.554   8.586  1.00  0.82           N  
ATOM    941  CA  THR A  67      41.370  -8.013   8.575  1.00  0.82           C  
ATOM    942  C   THR A  67      39.975  -8.524   8.214  1.00  0.82           C  
ATOM    943  O   THR A  67      39.805  -9.435   7.390  1.00  0.82           O  
ATOM    944  CB  THR A  67      41.801  -8.539   9.951  1.00  0.82           C  
ATOM    945  OG1 THR A  67      43.103  -8.032  10.262  1.00  0.82           O  
ATOM    946  CG2 THR A  67      41.829 -10.078   9.974  1.00  0.82           C  
ATOM    947  H   THR A  67      41.533  -6.072   9.465  1.00  0.82           H  
ATOM    948  HA  THR A  67      42.076  -8.352   7.817  1.00  0.82           H  
ATOM    949  HB  THR A  67      41.111  -8.157  10.690  1.00  0.82           H  
ATOM    950  HG1 THR A  67      43.005  -7.090  10.558  1.00  0.82           H  
ATOM    951 1HG2 THR A  67      42.132 -10.425  10.963  1.00  0.82           H  
ATOM    952 2HG2 THR A  67      40.839 -10.463   9.744  1.00  0.82           H  
ATOM    953 3HG2 THR A  67      42.536 -10.441   9.232  1.00  0.82           H  
ATOM    954  N   LEU A  68      38.981  -7.908   8.843  1.00  0.81           N  
ATOM    955  CA  LEU A  68      37.584  -8.187   8.622  1.00  0.81           C  
ATOM    956  C   LEU A  68      37.160  -7.930   7.202  1.00  0.81           C  
ATOM    957  O   LEU A  68      36.497  -8.770   6.607  1.00  0.81           O  
ATOM    958  CB  LEU A  68      36.749  -7.360   9.564  1.00  0.81           C  
ATOM    959  CG  LEU A  68      35.303  -7.417   9.369  1.00  0.81           C  
ATOM    960  CD1 LEU A  68      34.784  -8.840   9.481  1.00  0.81           C  
ATOM    961  CD2 LEU A  68      34.710  -6.552  10.407  1.00  0.81           C  
ATOM    962  H   LEU A  68      39.201  -7.189   9.530  1.00  0.81           H  
ATOM    963  HA  LEU A  68      37.412  -9.238   8.847  1.00  0.81           H  
ATOM    964 1HB  LEU A  68      36.961  -7.655  10.570  1.00  0.81           H  
ATOM    965 2HB  LEU A  68      37.046  -6.328   9.452  1.00  0.81           H  
ATOM    966  HG  LEU A  68      35.064  -7.033   8.389  1.00  0.81           H  
ATOM    967 1HD1 LEU A  68      33.713  -8.858   9.340  1.00  0.81           H  
ATOM    968 2HD1 LEU A  68      35.254  -9.464   8.723  1.00  0.81           H  
ATOM    969 3HD1 LEU A  68      35.012  -9.213  10.430  1.00  0.81           H  
ATOM    970 1HD2 LEU A  68      33.666  -6.532  10.274  1.00  0.81           H  
ATOM    971 2HD2 LEU A  68      34.958  -6.936  11.397  1.00  0.81           H  
ATOM    972 3HD2 LEU A  68      35.107  -5.556  10.300  1.00  0.81           H  
ATOM    973  N   ALA A  69      37.539  -6.785   6.640  1.00  0.80           N  
ATOM    974  CA  ALA A  69      37.148  -6.464   5.282  1.00  0.80           C  
ATOM    975  C   ALA A  69      37.602  -7.555   4.327  1.00  0.80           C  
ATOM    976  O   ALA A  69      36.853  -7.955   3.436  1.00  0.80           O  
ATOM    977  CB  ALA A  69      37.741  -5.133   4.873  1.00  0.80           C  
ATOM    978  H   ALA A  69      38.077  -6.103   7.168  1.00  0.80           H  
ATOM    979  HA  ALA A  69      36.067  -6.402   5.242  1.00  0.80           H  
ATOM    980 1HB  ALA A  69      37.431  -4.890   3.860  1.00  0.80           H  
ATOM    981 2HB  ALA A  69      37.395  -4.360   5.560  1.00  0.80           H  
ATOM    982 3HB  ALA A  69      38.829  -5.199   4.919  1.00  0.80           H  
ATOM    983  N   VAL A  70      38.790  -8.117   4.538  1.00  0.79           N  
ATOM    984  CA  VAL A  70      39.205  -9.190   3.648  1.00  0.79           C  
ATOM    985  C   VAL A  70      38.261 -10.383   3.790  1.00  0.79           C  
ATOM    986  O   VAL A  70      37.783 -10.931   2.791  1.00  0.79           O  
ATOM    987  CB  VAL A  70      40.637  -9.633   3.960  1.00  0.79           C  
ATOM    988  CG1 VAL A  70      40.978 -10.881   3.152  1.00  0.79           C  
ATOM    989  CG2 VAL A  70      41.585  -8.497   3.644  1.00  0.79           C  
ATOM    990  H   VAL A  70      39.409  -7.768   5.277  1.00  0.79           H  
ATOM    991  HA  VAL A  70      39.163  -8.827   2.621  1.00  0.79           H  
ATOM    992  HB  VAL A  70      40.714  -9.888   5.017  1.00  0.79           H  
ATOM    993 1HG1 VAL A  70      41.992 -11.200   3.386  1.00  0.79           H  
ATOM    994 2HG1 VAL A  70      40.280 -11.677   3.408  1.00  0.79           H  
ATOM    995 3HG1 VAL A  70      40.902 -10.661   2.088  1.00  0.79           H  
ATOM    996 1HG2 VAL A  70      42.605  -8.799   3.874  1.00  0.79           H  
ATOM    997 2HG2 VAL A  70      41.509  -8.243   2.589  1.00  0.79           H  
ATOM    998 3HG2 VAL A  70      41.318  -7.630   4.246  1.00  0.79           H  
ATOM    999  N   LEU A  71      37.959 -10.757   5.035  1.00  0.78           N  
ATOM   1000  CA  LEU A  71      37.058 -11.878   5.296  1.00  0.78           C  
ATOM   1001  C   LEU A  71      35.680 -11.638   4.660  1.00  0.78           C  
ATOM   1002  O   LEU A  71      35.085 -12.550   4.067  1.00  0.78           O  
ATOM   1003  CB  LEU A  71      36.910 -12.101   6.808  1.00  0.78           C  
ATOM   1004  CG  LEU A  71      36.021 -13.275   7.228  1.00  0.78           C  
ATOM   1005  CD1 LEU A  71      36.614 -14.581   6.707  1.00  0.78           C  
ATOM   1006  CD2 LEU A  71      35.880 -13.297   8.767  1.00  0.78           C  
ATOM   1007  H   LEU A  71      38.384 -10.254   5.820  1.00  0.78           H  
ATOM   1008  HA  LEU A  71      37.488 -12.773   4.854  1.00  0.78           H  
ATOM   1009 1HB  LEU A  71      37.900 -12.244   7.240  1.00  0.78           H  
ATOM   1010 2HB  LEU A  71      36.481 -11.204   7.243  1.00  0.78           H  
ATOM   1011  HG  LEU A  71      35.053 -13.156   6.770  1.00  0.78           H  
ATOM   1012 1HD1 LEU A  71      35.965 -15.407   6.993  1.00  0.78           H  
ATOM   1013 2HD1 LEU A  71      36.691 -14.539   5.618  1.00  0.78           H  
ATOM   1014 3HD1 LEU A  71      37.603 -14.734   7.136  1.00  0.78           H  
ATOM   1015 1HD2 LEU A  71      35.239 -14.128   9.063  1.00  0.78           H  
ATOM   1016 2HD2 LEU A  71      36.859 -13.416   9.219  1.00  0.78           H  
ATOM   1017 3HD2 LEU A  71      35.436 -12.357   9.103  1.00  0.78           H  
ATOM   1018  N   LEU A  72      35.172 -10.405   4.793  1.00  0.77           N  
ATOM   1019  CA  LEU A  72      33.867 -10.039   4.257  1.00  0.77           C  
ATOM   1020  C   LEU A  72      33.828 -10.153   2.750  1.00  0.77           C  
ATOM   1021  O   LEU A  72      32.839 -10.626   2.195  1.00  0.77           O  
ATOM   1022  CB  LEU A  72      33.513  -8.601   4.638  1.00  0.77           C  
ATOM   1023  CG  LEU A  72      33.226  -8.364   6.096  1.00  0.77           C  
ATOM   1024  CD1 LEU A  72      33.051  -6.861   6.350  1.00  0.77           C  
ATOM   1025  CD2 LEU A  72      32.011  -9.151   6.469  1.00  0.77           C  
ATOM   1026  H   LEU A  72      35.715  -9.710   5.296  1.00  0.77           H  
ATOM   1027  HA  LEU A  72      33.125 -10.715   4.676  1.00  0.77           H  
ATOM   1028 1HB  LEU A  72      34.344  -7.961   4.355  1.00  0.77           H  
ATOM   1029 2HB  LEU A  72      32.644  -8.298   4.076  1.00  0.77           H  
ATOM   1030  HG  LEU A  72      34.054  -8.709   6.684  1.00  0.77           H  
ATOM   1031 1HD1 LEU A  72      32.846  -6.694   7.404  1.00  0.77           H  
ATOM   1032 2HD1 LEU A  72      33.953  -6.335   6.076  1.00  0.77           H  
ATOM   1033 3HD1 LEU A  72      32.225  -6.484   5.755  1.00  0.77           H  
ATOM   1034 1HD2 LEU A  72      31.801  -9.020   7.516  1.00  0.77           H  
ATOM   1035 2HD2 LEU A  72      31.162  -8.821   5.879  1.00  0.77           H  
ATOM   1036 3HD2 LEU A  72      32.205 -10.189   6.270  1.00  0.77           H  
ATOM   1037  N   VAL A  73      34.905  -9.755   2.080  1.00  0.76           N  
ATOM   1038  CA  VAL A  73      34.952  -9.874   0.634  1.00  0.76           C  
ATOM   1039  C   VAL A  73      34.957 -11.333   0.223  1.00  0.76           C  
ATOM   1040  O   VAL A  73      34.237 -11.725  -0.695  1.00  0.76           O  
ATOM   1041  CB  VAL A  73      36.162  -9.153   0.039  1.00  0.76           C  
ATOM   1042  CG1 VAL A  73      36.267  -9.490  -1.449  1.00  0.76           C  
ATOM   1043  CG2 VAL A  73      35.986  -7.647   0.226  1.00  0.76           C  
ATOM   1044  H   VAL A  73      35.694  -9.342   2.582  1.00  0.76           H  
ATOM   1045  HA  VAL A  73      34.058  -9.405   0.225  1.00  0.76           H  
ATOM   1046  HB  VAL A  73      37.073  -9.491   0.543  1.00  0.76           H  
ATOM   1047 1HG1 VAL A  73      37.129  -8.980  -1.877  1.00  0.76           H  
ATOM   1048 2HG1 VAL A  73      36.386 -10.568  -1.569  1.00  0.76           H  
ATOM   1049 3HG1 VAL A  73      35.361  -9.166  -1.960  1.00  0.76           H  
ATOM   1050 1HG2 VAL A  73      36.844  -7.126  -0.194  1.00  0.76           H  
ATOM   1051 2HG2 VAL A  73      35.078  -7.323  -0.282  1.00  0.76           H  
ATOM   1052 3HG2 VAL A  73      35.905  -7.418   1.280  1.00  0.76           H  
ATOM   1053  N   ILE A  74      35.730 -12.164   0.920  1.00  0.76           N  
ATOM   1054  CA  ILE A  74      35.771 -13.573   0.556  1.00  0.76           C  
ATOM   1055  C   ILE A  74      34.379 -14.174   0.650  1.00  0.76           C  
ATOM   1056  O   ILE A  74      33.917 -14.837  -0.284  1.00  0.76           O  
ATOM   1057  CB  ILE A  74      36.706 -14.356   1.496  1.00  0.76           C  
ATOM   1058  CG1 ILE A  74      38.157 -13.929   1.262  1.00  0.76           C  
ATOM   1059  CG2 ILE A  74      36.516 -15.867   1.295  1.00  0.76           C  
ATOM   1060  CD1 ILE A  74      39.107 -14.406   2.337  1.00  0.76           C  
ATOM   1061  H   ILE A  74      36.313 -11.805   1.680  1.00  0.76           H  
ATOM   1062  HA  ILE A  74      36.126 -13.663  -0.468  1.00  0.76           H  
ATOM   1063  HB  ILE A  74      36.464 -14.104   2.528  1.00  0.76           H  
ATOM   1064 1HG1 ILE A  74      38.491 -14.323   0.305  1.00  0.76           H  
ATOM   1065 2HG1 ILE A  74      38.200 -12.841   1.221  1.00  0.76           H  
ATOM   1066 1HG2 ILE A  74      37.167 -16.408   1.978  1.00  0.76           H  
ATOM   1067 2HG2 ILE A  74      35.478 -16.136   1.496  1.00  0.76           H  
ATOM   1068 3HG2 ILE A  74      36.764 -16.132   0.268  1.00  0.76           H  
ATOM   1069 1HD1 ILE A  74      40.116 -14.062   2.106  1.00  0.76           H  
ATOM   1070 2HD1 ILE A  74      38.798 -13.999   3.296  1.00  0.76           H  
ATOM   1071 3HD1 ILE A  74      39.094 -15.492   2.381  1.00  0.76           H  
ATOM   1072  N   LEU A  75      33.688 -13.907   1.752  1.00  0.77           N  
ATOM   1073  CA  LEU A  75      32.348 -14.433   1.904  1.00  0.77           C  
ATOM   1074  C   LEU A  75      31.372 -13.815   0.915  1.00  0.77           C  
ATOM   1075  O   LEU A  75      30.538 -14.530   0.363  1.00  0.77           O  
ATOM   1076  CB  LEU A  75      31.892 -14.337   3.345  1.00  0.77           C  
ATOM   1077  CG  LEU A  75      30.484 -14.880   3.629  1.00  0.77           C  
ATOM   1078  CD1 LEU A  75      30.331 -16.300   3.141  1.00  0.77           C  
ATOM   1079  CD2 LEU A  75      30.320 -14.901   5.082  1.00  0.77           C  
ATOM   1080  H   LEU A  75      34.112 -13.347   2.496  1.00  0.77           H  
ATOM   1081  HA  LEU A  75      32.393 -15.493   1.681  1.00  0.77           H  
ATOM   1082 1HB  LEU A  75      32.599 -14.880   3.972  1.00  0.77           H  
ATOM   1083 2HB  LEU A  75      31.916 -13.284   3.639  1.00  0.77           H  
ATOM   1084  HG  LEU A  75      29.733 -14.242   3.158  1.00  0.77           H  
ATOM   1085 1HD1 LEU A  75      29.336 -16.668   3.386  1.00  0.77           H  
ATOM   1086 2HD1 LEU A  75      30.466 -16.322   2.073  1.00  0.77           H  
ATOM   1087 3HD1 LEU A  75      31.074 -16.925   3.612  1.00  0.77           H  
ATOM   1088 1HD2 LEU A  75      29.386 -15.256   5.332  1.00  0.77           H  
ATOM   1089 2HD2 LEU A  75      31.074 -15.542   5.514  1.00  0.77           H  
ATOM   1090 3HD2 LEU A  75      30.430 -13.941   5.458  1.00  0.77           H  
ATOM   1091  N   ALA A  76      31.456 -12.506   0.663  1.00  0.77           N  
ATOM   1092  CA  ALA A  76      30.538 -11.893  -0.288  1.00  0.77           C  
ATOM   1093  C   ALA A  76      30.666 -12.583  -1.641  1.00  0.77           C  
ATOM   1094  O   ALA A  76      29.662 -12.826  -2.309  1.00  0.77           O  
ATOM   1095  CB  ALA A  76      30.825 -10.415  -0.427  1.00  0.77           C  
ATOM   1096  H   ALA A  76      32.141 -11.926   1.137  1.00  0.77           H  
ATOM   1097  HA  ALA A  76      29.526 -12.024   0.076  1.00  0.77           H  
ATOM   1098 1HB  ALA A  76      30.127  -9.964  -1.123  1.00  0.77           H  
ATOM   1099 2HB  ALA A  76      30.723  -9.949   0.542  1.00  0.77           H  
ATOM   1100 3HB  ALA A  76      31.843 -10.279  -0.789  1.00  0.77           H  
ATOM   1101  N   VAL A  77      31.893 -12.944  -2.026  1.00  0.79           N  
ATOM   1102  CA  VAL A  77      32.107 -13.650  -3.280  1.00  0.79           C  
ATOM   1103  C   VAL A  77      31.506 -15.045  -3.245  1.00  0.79           C  
ATOM   1104  O   VAL A  77      30.858 -15.468  -4.205  1.00  0.79           O  
ATOM   1105  CB  VAL A  77      33.586 -13.729  -3.653  1.00  0.79           C  
ATOM   1106  CG1 VAL A  77      33.745 -14.645  -4.866  1.00  0.79           C  
ATOM   1107  CG2 VAL A  77      34.098 -12.323  -3.975  1.00  0.79           C  
ATOM   1108  H   VAL A  77      32.699 -12.701  -1.445  1.00  0.79           H  
ATOM   1109  HA  VAL A  77      31.609 -13.093  -4.058  1.00  0.79           H  
ATOM   1110  HB  VAL A  77      34.153 -14.152  -2.819  1.00  0.79           H  
ATOM   1111 1HG1 VAL A  77      34.798 -14.710  -5.136  1.00  0.79           H  
ATOM   1112 2HG1 VAL A  77      33.371 -15.641  -4.619  1.00  0.79           H  
ATOM   1113 3HG1 VAL A  77      33.177 -14.241  -5.704  1.00  0.79           H  
ATOM   1114 1HG2 VAL A  77      35.153 -12.371  -4.241  1.00  0.79           H  
ATOM   1115 2HG2 VAL A  77      33.531 -11.912  -4.808  1.00  0.79           H  
ATOM   1116 3HG2 VAL A  77      33.975 -11.683  -3.110  1.00  0.79           H  
ATOM   1117  N   LEU A  78      31.675 -15.761  -2.131  1.00  0.81           N  
ATOM   1118  CA  LEU A  78      31.097 -17.096  -2.046  1.00  0.81           C  
ATOM   1119  C   LEU A  78      29.580 -16.990  -2.193  1.00  0.81           C  
ATOM   1120  O   LEU A  78      28.959 -17.820  -2.862  1.00  0.81           O  
ATOM   1121  CB  LEU A  78      31.428 -17.746  -0.696  1.00  0.81           C  
ATOM   1122  CG  LEU A  78      32.901 -18.097  -0.448  1.00  0.81           C  
ATOM   1123  CD1 LEU A  78      33.070 -18.585   1.003  1.00  0.81           C  
ATOM   1124  CD2 LEU A  78      33.345 -19.139  -1.444  1.00  0.81           C  
ATOM   1125  H   LEU A  78      32.233 -15.385  -1.361  1.00  0.81           H  
ATOM   1126  HA  LEU A  78      31.491 -17.707  -2.855  1.00  0.81           H  
ATOM   1127 1HB  LEU A  78      31.125 -17.065   0.076  1.00  0.81           H  
ATOM   1128 2HB  LEU A  78      30.842 -18.657  -0.594  1.00  0.81           H  
ATOM   1129  HG  LEU A  78      33.507 -17.211  -0.573  1.00  0.81           H  
ATOM   1130 1HD1 LEU A  78      34.118 -18.819   1.186  1.00  0.81           H  
ATOM   1131 2HD1 LEU A  78      32.751 -17.809   1.690  1.00  0.81           H  
ATOM   1132 3HD1 LEU A  78      32.465 -19.476   1.159  1.00  0.81           H  
ATOM   1133 1HD2 LEU A  78      34.395 -19.379  -1.272  1.00  0.81           H  
ATOM   1134 2HD2 LEU A  78      32.742 -20.039  -1.324  1.00  0.81           H  
ATOM   1135 3HD2 LEU A  78      33.221 -18.748  -2.454  1.00  0.81           H  
ATOM   1136  N   ILE A  79      28.992 -15.938  -1.610  1.00  0.84           N  
ATOM   1137  CA  ILE A  79      27.560 -15.676  -1.714  1.00  0.84           C  
ATOM   1138  C   ILE A  79      27.172 -15.357  -3.156  1.00  0.84           C  
ATOM   1139  O   ILE A  79      26.195 -15.899  -3.673  1.00  0.84           O  
ATOM   1140  CB  ILE A  79      27.118 -14.506  -0.817  1.00  0.84           C  
ATOM   1141  CG1 ILE A  79      27.246 -14.861   0.648  1.00  0.84           C  
ATOM   1142  CG2 ILE A  79      25.696 -14.077  -1.150  1.00  0.84           C  
ATOM   1143  CD1 ILE A  79      27.111 -13.660   1.519  1.00  0.84           C  
ATOM   1144  H   ILE A  79      29.567 -15.301  -1.056  1.00  0.84           H  
ATOM   1145  HA  ILE A  79      27.031 -16.571  -1.400  1.00  0.84           H  
ATOM   1146  HB  ILE A  79      27.775 -13.667  -0.992  1.00  0.84           H  
ATOM   1147 1HG1 ILE A  79      26.473 -15.578   0.917  1.00  0.84           H  
ATOM   1148 2HG1 ILE A  79      28.218 -15.312   0.825  1.00  0.84           H  
ATOM   1149 1HG2 ILE A  79      25.434 -13.231  -0.520  1.00  0.84           H  
ATOM   1150 2HG2 ILE A  79      25.634 -13.782  -2.199  1.00  0.84           H  
ATOM   1151 3HG2 ILE A  79      25.007 -14.896  -0.963  1.00  0.84           H  
ATOM   1152 1HD1 ILE A  79      27.220 -13.929   2.541  1.00  0.84           H  
ATOM   1153 2HD1 ILE A  79      27.882 -12.950   1.267  1.00  0.84           H  
ATOM   1154 3HD1 ILE A  79      26.135 -13.208   1.362  1.00  0.84           H  
ATOM   1155  N   LEU A  80      27.959 -14.509  -3.839  1.00  0.89           N  
ATOM   1156  CA  LEU A  80      27.623 -14.159  -5.216  1.00  0.89           C  
ATOM   1157  C   LEU A  80      27.534 -15.386  -6.083  1.00  0.89           C  
ATOM   1158  O   LEU A  80      26.567 -15.576  -6.816  1.00  0.89           O  
ATOM   1159  CB  LEU A  80      28.740 -13.333  -5.891  1.00  0.89           C  
ATOM   1160  CG  LEU A  80      28.972 -11.904  -5.506  1.00  0.89           C  
ATOM   1161  CD1 LEU A  80      30.251 -11.395  -6.164  1.00  0.89           C  
ATOM   1162  CD2 LEU A  80      27.828 -11.115  -5.976  1.00  0.89           C  
ATOM   1163  H   LEU A  80      28.760 -14.078  -3.382  1.00  0.89           H  
ATOM   1164  HA  LEU A  80      26.672 -13.626  -5.232  1.00  0.89           H  
ATOM   1165 1HB  LEU A  80      29.679 -13.849  -5.728  1.00  0.89           H  
ATOM   1166 2HB  LEU A  80      28.552 -13.343  -6.931  1.00  0.89           H  
ATOM   1167  HG  LEU A  80      29.082 -11.822  -4.442  1.00  0.89           H  
ATOM   1168 1HD1 LEU A  80      30.411 -10.355  -5.888  1.00  0.89           H  
ATOM   1169 2HD1 LEU A  80      31.094 -11.980  -5.848  1.00  0.89           H  
ATOM   1170 3HD1 LEU A  80      30.156 -11.472  -7.237  1.00  0.89           H  
ATOM   1171 1HD2 LEU A  80      27.964 -10.069  -5.725  1.00  0.89           H  
ATOM   1172 2HD2 LEU A  80      27.742 -11.216  -7.029  1.00  0.89           H  
ATOM   1173 3HD2 LEU A  80      26.950 -11.501  -5.508  1.00  0.89           H  
ATOM   1174  N   VAL A  81      28.506 -16.268  -5.950  1.00  0.97           N  
ATOM   1175  CA  VAL A  81      28.537 -17.435  -6.801  1.00  0.97           C  
ATOM   1176  C   VAL A  81      27.502 -18.472  -6.402  1.00  0.97           C  
ATOM   1177  O   VAL A  81      26.714 -18.953  -7.229  1.00  0.97           O  
ATOM   1178  CB  VAL A  81      29.938 -18.066  -6.727  1.00  0.97           C  
ATOM   1179  CG1 VAL A  81      29.969 -19.376  -7.504  1.00  0.97           C  
ATOM   1180  CG2 VAL A  81      30.964 -17.073  -7.266  1.00  0.97           C  
ATOM   1181  H   VAL A  81      29.266 -16.085  -5.289  1.00  0.97           H  
ATOM   1182  HA  VAL A  81      28.338 -17.117  -7.824  1.00  0.97           H  
ATOM   1183  HB  VAL A  81      30.171 -18.292  -5.682  1.00  0.97           H  
ATOM   1184 1HG1 VAL A  81      30.962 -19.817  -7.429  1.00  0.97           H  
ATOM   1185 2HG1 VAL A  81      29.234 -20.065  -7.087  1.00  0.97           H  
ATOM   1186 3HG1 VAL A  81      29.735 -19.184  -8.550  1.00  0.97           H  
ATOM   1187 1HG2 VAL A  81      31.960 -17.507  -7.196  1.00  0.97           H  
ATOM   1188 2HG2 VAL A  81      30.738 -16.843  -8.306  1.00  0.97           H  
ATOM   1189 3HG2 VAL A  81      30.925 -16.158  -6.675  1.00  0.97           H  
ATOM   1190  N   ALA A  82      27.495 -18.819  -5.123  1.00  1.08           N  
ATOM   1191  CA  ALA A  82      26.612 -19.841  -4.627  1.00  1.08           C  
ATOM   1192  C   ALA A  82      25.148 -19.504  -4.792  1.00  1.08           C  
ATOM   1193  O   ALA A  82      24.388 -20.355  -5.228  1.00  1.08           O  
ATOM   1194  CB  ALA A  82      26.903 -20.074  -3.171  1.00  1.08           C  
ATOM   1195  H   ALA A  82      28.126 -18.371  -4.460  1.00  1.08           H  
ATOM   1196  HA  ALA A  82      26.810 -20.755  -5.187  1.00  1.08           H  
ATOM   1197 1HB  ALA A  82      26.276 -20.859  -2.792  1.00  1.08           H  
ATOM   1198 2HB  ALA A  82      27.949 -20.348  -3.046  1.00  1.08           H  
ATOM   1199 3HB  ALA A  82      26.703 -19.151  -2.637  1.00  1.08           H  
ATOM   1200  N   ILE A  83      24.751 -18.247  -4.570  1.00  1.21           N  
ATOM   1201  CA  ILE A  83      23.330 -17.917  -4.599  1.00  1.21           C  
ATOM   1202  C   ILE A  83      22.893 -17.542  -5.993  1.00  1.21           C  
ATOM   1203  O   ILE A  83      21.745 -17.819  -6.372  1.00  1.21           O  
ATOM   1204  CB  ILE A  83      22.959 -16.776  -3.626  1.00  1.21           C  
ATOM   1205  CG1 ILE A  83      22.821 -17.310  -2.172  1.00  1.21           C  
ATOM   1206  CG2 ILE A  83      21.648 -16.122  -4.079  1.00  1.21           C  
ATOM   1207  CD1 ILE A  83      24.078 -17.897  -1.597  1.00  1.21           C  
ATOM   1208  H   ILE A  83      25.412 -17.528  -4.281  1.00  1.21           H  
ATOM   1209  HA  ILE A  83      22.767 -18.797  -4.296  1.00  1.21           H  
ATOM   1210  HB  ILE A  83      23.741 -16.022  -3.630  1.00  1.21           H  
ATOM   1211 1HG1 ILE A  83      22.502 -16.498  -1.525  1.00  1.21           H  
ATOM   1212 2HG1 ILE A  83      22.054 -18.085  -2.155  1.00  1.21           H  
ATOM   1213 1HG2 ILE A  83      21.394 -15.311  -3.400  1.00  1.21           H  
ATOM   1214 2HG2 ILE A  83      21.763 -15.722  -5.088  1.00  1.21           H  
ATOM   1215 3HG2 ILE A  83      20.850 -16.864  -4.070  1.00  1.21           H  
ATOM   1216 1HD1 ILE A  83      23.888 -18.246  -0.592  1.00  1.21           H  
ATOM   1217 2HD1 ILE A  83      24.397 -18.713  -2.196  1.00  1.21           H  
ATOM   1218 3HD1 ILE A  83      24.845 -17.150  -1.578  1.00  1.21           H  
ATOM   1219  N   ASP A  84      23.772 -16.927  -6.785  1.00  1.35           N  
ATOM   1220  CA  ASP A  84      23.357 -16.615  -8.133  1.00  1.35           C  
ATOM   1221  C   ASP A  84      22.998 -17.881  -8.881  1.00  1.35           C  
ATOM   1222  O   ASP A  84      22.017 -17.891  -9.624  1.00  1.35           O  
ATOM   1223  CB  ASP A  84      24.458 -15.905  -8.884  1.00  1.35           C  
ATOM   1224  CG  ASP A  84      24.052 -15.466 -10.262  1.00  1.35           C  
ATOM   1225  OD1 ASP A  84      23.177 -14.657 -10.332  1.00  1.35           O  
ATOM   1226  OD2 ASP A  84      24.610 -15.920 -11.234  1.00  1.35           O  
ATOM   1227  H   ASP A  84      24.718 -16.674  -6.488  1.00  1.35           H  
ATOM   1228  HA  ASP A  84      22.481 -15.966  -8.086  1.00  1.35           H  
ATOM   1229 1HB  ASP A  84      24.736 -15.035  -8.318  1.00  1.35           H  
ATOM   1230 2HB  ASP A  84      25.338 -16.552  -8.947  1.00  1.35           H  
ATOM   1231  N   MET A  85      23.710 -18.981  -8.609  1.00  1.48           N  
ATOM   1232  CA  MET A  85      23.416 -20.234  -9.277  1.00  1.48           C  
ATOM   1233  C   MET A  85      21.894 -20.542  -9.340  1.00  1.48           C  
ATOM   1234  O   MET A  85      21.366 -20.616 -10.450  1.00  1.48           O  
ATOM   1235  CB  MET A  85      24.273 -21.358  -8.669  1.00  1.48           C  
ATOM   1236  CG  MET A  85      23.979 -22.765  -9.183  1.00  1.48           C  
ATOM   1237  SD  MET A  85      24.920 -24.035  -8.291  1.00  1.48           S  
ATOM   1238  CE  MET A  85      24.144 -24.021  -6.660  1.00  1.48           C  
ATOM   1239  H   MET A  85      24.517 -18.931  -7.981  1.00  1.48           H  
ATOM   1240  HA  MET A  85      23.747 -20.133 -10.309  1.00  1.48           H  
ATOM   1241 1HB  MET A  85      25.303 -21.166  -8.965  1.00  1.48           H  
ATOM   1242 2HB  MET A  85      24.297 -21.330  -7.591  1.00  1.48           H  
ATOM   1243 1HG  MET A  85      22.919 -22.983  -9.077  1.00  1.48           H  
ATOM   1244 2HG  MET A  85      24.233 -22.825 -10.240  1.00  1.48           H  
ATOM   1245 1HE  MET A  85      24.626 -24.764  -6.021  1.00  1.48           H  
ATOM   1246 2HE  MET A  85      24.258 -23.026  -6.213  1.00  1.48           H  
ATOM   1247 3HE  MET A  85      23.084 -24.262  -6.750  1.00  1.48           H  
ATOM   1248  N   PRO A  86      21.164 -20.816  -8.229  1.00  1.59           N  
ATOM   1249  CA  PRO A  86      19.729 -21.032  -8.254  1.00  1.59           C  
ATOM   1250  C   PRO A  86      18.822 -19.793  -8.400  1.00  1.59           C  
ATOM   1251  O   PRO A  86      17.654 -19.962  -8.764  1.00  1.59           O  
ATOM   1252  CB  PRO A  86      19.488 -21.653  -6.874  1.00  1.59           C  
ATOM   1253  CG  PRO A  86      20.597 -21.097  -6.011  1.00  1.59           C  
ATOM   1254  CD  PRO A  86      21.770 -21.013  -6.915  1.00  1.59           C  
ATOM   1255  HA  PRO A  86      19.499 -21.758  -9.040  1.00  1.59           H  
ATOM   1256 1HB  PRO A  86      18.487 -21.377  -6.515  1.00  1.59           H  
ATOM   1257 2HB  PRO A  86      19.513 -22.755  -6.942  1.00  1.59           H  
ATOM   1258 1HG  PRO A  86      20.327 -20.115  -5.602  1.00  1.59           H  
ATOM   1259 2HG  PRO A  86      20.780 -21.755  -5.159  1.00  1.59           H  
ATOM   1260 1HD  PRO A  86      22.402 -20.197  -6.637  1.00  1.59           H  
ATOM   1261 2HD  PRO A  86      22.269 -21.958  -6.860  1.00  1.59           H  
ATOM   1262  N   ARG A  87      19.305 -18.565  -8.116  1.00  1.63           N  
ATOM   1263  CA  ARG A  87      18.356 -17.433  -8.104  1.00  1.63           C  
ATOM   1264  C   ARG A  87      18.576 -16.259  -9.066  1.00  1.63           C  
ATOM   1265  O   ARG A  87      17.681 -15.430  -9.209  1.00  1.63           O  
ATOM   1266  CB  ARG A  87      18.252 -16.837  -6.705  1.00  1.63           C  
ATOM   1267  CG  ARG A  87      17.797 -17.804  -5.619  1.00  1.63           C  
ATOM   1268  CD  ARG A  87      16.461 -18.449  -5.910  1.00  1.63           C  
ATOM   1269  NE  ARG A  87      15.306 -17.557  -5.855  1.00  1.63           N  
ATOM   1270  CZ  ARG A  87      14.056 -17.964  -6.184  1.00  1.63           C  
ATOM   1271  NH1 ARG A  87      13.869 -19.216  -6.559  1.00  1.63           N  
ATOM   1272  NH2 ARG A  87      13.019 -17.137  -6.140  1.00  1.63           N  
ATOM   1273  H   ARG A  87      20.274 -18.411  -7.825  1.00  1.63           H  
ATOM   1274  HA  ARG A  87      17.377 -17.840  -8.340  1.00  1.63           H  
ATOM   1275 1HB  ARG A  87      19.229 -16.448  -6.408  1.00  1.63           H  
ATOM   1276 2HB  ARG A  87      17.556 -15.997  -6.716  1.00  1.63           H  
ATOM   1277 1HG  ARG A  87      18.535 -18.591  -5.505  1.00  1.63           H  
ATOM   1278 2HG  ARG A  87      17.711 -17.260  -4.679  1.00  1.63           H  
ATOM   1279 1HD  ARG A  87      16.490 -18.856  -6.905  1.00  1.63           H  
ATOM   1280 2HD  ARG A  87      16.295 -19.249  -5.233  1.00  1.63           H  
ATOM   1281  HE  ARG A  87      15.436 -16.591  -5.573  1.00  1.63           H  
ATOM   1282 1HH1 ARG A  87      14.653 -19.854  -6.595  1.00  1.63           H  
ATOM   1283 2HH1 ARG A  87      12.946 -19.535  -6.809  1.00  1.63           H  
ATOM   1284 1HH2 ARG A  87      13.131 -16.143  -5.851  1.00  1.63           H  
ATOM   1285 2HH2 ARG A  87      12.103 -17.459  -6.397  1.00  1.63           H  
ATOM   1286  N   ARG A  88      19.759 -16.118  -9.650  1.00  1.59           N  
ATOM   1287  CA  ARG A  88      20.142 -14.972 -10.499  1.00  1.59           C  
ATOM   1288  C   ARG A  88      20.292 -13.614  -9.748  1.00  1.59           C  
ATOM   1289  O   ARG A  88      20.735 -12.614 -10.322  1.00  1.59           O  
ATOM   1290  CB  ARG A  88      19.157 -14.787 -11.657  1.00  1.59           C  
ATOM   1291  CG  ARG A  88      19.021 -15.996 -12.593  1.00  1.59           C  
ATOM   1292  CD  ARG A  88      18.096 -15.713 -13.726  1.00  1.59           C  
ATOM   1293  NE  ARG A  88      17.954 -16.859 -14.617  1.00  1.59           N  
ATOM   1294  CZ  ARG A  88      17.125 -16.907 -15.681  1.00  1.59           C  
ATOM   1295  NH1 ARG A  88      16.373 -15.870 -15.979  1.00  1.59           N  
ATOM   1296  NH2 ARG A  88      17.069 -17.997 -16.426  1.00  1.59           N  
ATOM   1297  H   ARG A  88      20.471 -16.836  -9.530  1.00  1.59           H  
ATOM   1298  HA  ARG A  88      21.094 -15.225 -10.953  1.00  1.59           H  
ATOM   1299 1HB  ARG A  88      18.173 -14.502 -11.312  1.00  1.59           H  
ATOM   1300 2HB  ARG A  88      19.516 -13.965 -12.274  1.00  1.59           H  
ATOM   1301 1HG  ARG A  88      20.003 -16.249 -12.997  1.00  1.59           H  
ATOM   1302 2HG  ARG A  88      18.631 -16.848 -12.034  1.00  1.59           H  
ATOM   1303 1HD  ARG A  88      17.111 -15.461 -13.334  1.00  1.59           H  
ATOM   1304 2HD  ARG A  88      18.480 -14.875 -14.307  1.00  1.59           H  
ATOM   1305  HE  ARG A  88      18.515 -17.677 -14.422  1.00  1.59           H  
ATOM   1306 1HH1 ARG A  88      16.414 -15.035 -15.411  1.00  1.59           H  
ATOM   1307 2HH1 ARG A  88      15.754 -15.908 -16.776  1.00  1.59           H  
ATOM   1308 1HH2 ARG A  88      17.647 -18.795 -16.198  1.00  1.59           H  
ATOM   1309 2HH2 ARG A  88      16.450 -18.034 -17.222  1.00  1.59           H  
ATOM   1310  N   THR A  89      19.995 -13.576  -8.441  1.00  1.46           N  
ATOM   1311  CA  THR A  89      20.101 -12.350  -7.635  1.00  1.46           C  
ATOM   1312  C   THR A  89      21.534 -12.153  -7.110  1.00  1.46           C  
ATOM   1313  O   THR A  89      21.764 -12.045  -5.894  1.00  1.46           O  
ATOM   1314  CB  THR A  89      19.111 -12.406  -6.452  1.00  1.46           C  
ATOM   1315  OG1 THR A  89      19.347 -13.593  -5.681  1.00  1.46           O  
ATOM   1316  CG2 THR A  89      17.681 -12.428  -6.965  1.00  1.46           C  
ATOM   1317  H   THR A  89      19.651 -14.419  -8.011  1.00  1.46           H  
ATOM   1318  HA  THR A  89      19.849 -11.497  -8.264  1.00  1.46           H  
ATOM   1319  HB  THR A  89      19.258 -11.532  -5.815  1.00  1.46           H  
ATOM   1320  HG1 THR A  89      18.953 -13.493  -4.807  1.00  1.46           H  
ATOM   1321 1HG2 THR A  89      16.988 -12.471  -6.127  1.00  1.46           H  
ATOM   1322 2HG2 THR A  89      17.492 -11.527  -7.548  1.00  1.46           H  
ATOM   1323 3HG2 THR A  89      17.531 -13.304  -7.597  1.00  1.46           H  
ATOM   1324  N   PHE A  90      22.470 -12.061  -8.060  1.00  1.29           N  
ATOM   1325  CA  PHE A  90      23.915 -12.029  -7.824  1.00  1.29           C  
ATOM   1326  C   PHE A  90      24.379 -10.884  -6.949  1.00  1.29           C  
ATOM   1327  O   PHE A  90      24.673 -11.061  -5.757  1.00  1.29           O  
ATOM   1328  CB  PHE A  90      24.577 -11.881  -9.223  1.00  1.29           C  
ATOM   1329  CG  PHE A  90      26.101 -11.809  -9.374  1.00  1.29           C  
ATOM   1330  CD1 PHE A  90      26.885 -12.957  -9.344  1.00  1.29           C  
ATOM   1331  CD2 PHE A  90      26.740 -10.593  -9.619  1.00  1.29           C  
ATOM   1332  CE1 PHE A  90      28.248 -12.896  -9.546  1.00  1.29           C  
ATOM   1333  CE2 PHE A  90      28.106 -10.533  -9.811  1.00  1.29           C  
ATOM   1334  CZ  PHE A  90      28.858 -11.687  -9.777  1.00  1.29           C  
ATOM   1335  H   PHE A  90      22.124 -12.111  -9.021  1.00  1.29           H  
ATOM   1336  HA  PHE A  90      24.210 -12.969  -7.359  1.00  1.29           H  
ATOM   1337 1HB  PHE A  90      24.253 -12.700  -9.824  1.00  1.29           H  
ATOM   1338 2HB  PHE A  90      24.165 -11.008  -9.712  1.00  1.29           H  
ATOM   1339  HD1 PHE A  90      26.421 -13.914  -9.174  1.00  1.29           H  
ATOM   1340  HD2 PHE A  90      26.152  -9.680  -9.665  1.00  1.29           H  
ATOM   1341  HE1 PHE A  90      28.838 -13.811  -9.520  1.00  1.29           H  
ATOM   1342  HE2 PHE A  90      28.589  -9.574  -9.998  1.00  1.29           H  
ATOM   1343  HZ  PHE A  90      29.934 -11.641  -9.934  1.00  1.29           H  
ATOM   1344  N   GLY A  91      24.338  -9.686  -7.514  1.00  1.11           N  
ATOM   1345  CA  GLY A  91      24.845  -8.515  -6.836  1.00  1.11           C  
ATOM   1346  C   GLY A  91      24.057  -8.166  -5.604  1.00  1.11           C  
ATOM   1347  O   GLY A  91      24.630  -7.778  -4.596  1.00  1.11           O  
ATOM   1348  H   GLY A  91      24.013  -9.600  -8.464  1.00  1.11           H  
ATOM   1349 1HA  GLY A  91      25.886  -8.686  -6.563  1.00  1.11           H  
ATOM   1350 2HA  GLY A  91      24.835  -7.672  -7.525  1.00  1.11           H  
ATOM   1351  N   LEU A  92      22.743  -8.295  -5.688  1.00  0.94           N  
ATOM   1352  CA  LEU A  92      21.868  -7.867  -4.612  1.00  0.94           C  
ATOM   1353  C   LEU A  92      22.028  -8.685  -3.330  1.00  0.94           C  
ATOM   1354  O   LEU A  92      21.976  -8.130  -2.227  1.00  0.94           O  
ATOM   1355  CB  LEU A  92      20.430  -7.926  -5.116  1.00  0.94           C  
ATOM   1356  CG  LEU A  92      20.108  -6.906  -6.249  1.00  0.94           C  
ATOM   1357  CD1 LEU A  92      18.721  -7.155  -6.774  1.00  0.94           C  
ATOM   1358  CD2 LEU A  92      20.230  -5.476  -5.732  1.00  0.94           C  
ATOM   1359  H   LEU A  92      22.346  -8.664  -6.537  1.00  0.94           H  
ATOM   1360  HA  LEU A  92      22.103  -6.829  -4.381  1.00  0.94           H  
ATOM   1361 1HB  LEU A  92      20.242  -8.928  -5.503  1.00  0.94           H  
ATOM   1362 2HB  LEU A  92      19.750  -7.752  -4.292  1.00  0.94           H  
ATOM   1363  HG  LEU A  92      20.815  -7.055  -7.064  1.00  0.94           H  
ATOM   1364 1HD1 LEU A  92      18.503  -6.458  -7.580  1.00  0.94           H  
ATOM   1365 2HD1 LEU A  92      18.643  -8.176  -7.149  1.00  0.94           H  
ATOM   1366 3HD1 LEU A  92      18.020  -7.001  -5.966  1.00  0.94           H  
ATOM   1367 1HD2 LEU A  92      20.018  -4.779  -6.540  1.00  0.94           H  
ATOM   1368 2HD2 LEU A  92      19.519  -5.319  -4.940  1.00  0.94           H  
ATOM   1369 3HD2 LEU A  92      21.240  -5.304  -5.359  1.00  0.94           H  
ATOM   1370  N   THR A  93      22.247 -10.002  -3.442  1.00  0.82           N  
ATOM   1371  CA  THR A  93      22.362 -10.770  -2.213  1.00  0.82           C  
ATOM   1372  C   THR A  93      23.703 -10.438  -1.551  1.00  0.82           C  
ATOM   1373  O   THR A  93      23.774 -10.184  -0.344  1.00  0.82           O  
ATOM   1374  CB  THR A  93      22.285 -12.282  -2.487  1.00  0.82           C  
ATOM   1375  OG1 THR A  93      21.062 -12.578  -3.177  1.00  0.82           O  
ATOM   1376  CG2 THR A  93      22.263 -13.040  -1.158  1.00  0.82           C  
ATOM   1377  H   THR A  93      22.291 -10.482  -4.346  1.00  0.82           H  
ATOM   1378  HA  THR A  93      21.560 -10.487  -1.534  1.00  0.82           H  
ATOM   1379  HB  THR A  93      23.139 -12.599  -3.091  1.00  0.82           H  
ATOM   1380  HG1 THR A  93      21.192 -12.347  -4.136  1.00  0.82           H  
ATOM   1381 1HG2 THR A  93      22.198 -14.107  -1.345  1.00  0.82           H  
ATOM   1382 2HG2 THR A  93      23.162 -12.825  -0.600  1.00  0.82           H  
ATOM   1383 3HG2 THR A  93      21.396 -12.720  -0.581  1.00  0.82           H  
ATOM   1384  N   ALA A  94      24.780 -10.448  -2.348  1.00  0.73           N  
ATOM   1385  CA  ALA A  94      26.107 -10.152  -1.809  1.00  0.73           C  
ATOM   1386  C   ALA A  94      26.205  -8.714  -1.317  1.00  0.73           C  
ATOM   1387  O   ALA A  94      26.849  -8.441  -0.298  1.00  0.73           O  
ATOM   1388  CB  ALA A  94      27.143 -10.403  -2.846  1.00  0.73           C  
ATOM   1389  H   ALA A  94      24.676 -10.647  -3.347  1.00  0.73           H  
ATOM   1390  HA  ALA A  94      26.285 -10.815  -0.965  1.00  0.73           H  
ATOM   1391 1HB  ALA A  94      28.130 -10.213  -2.444  1.00  0.73           H  
ATOM   1392 2HB  ALA A  94      27.073 -11.442  -3.158  1.00  0.73           H  
ATOM   1393 3HB  ALA A  94      26.951  -9.738  -3.681  1.00  0.73           H  
ATOM   1394  N   LEU A  95      25.557  -7.789  -2.020  1.00  0.67           N  
ATOM   1395  CA  LEU A  95      25.554  -6.397  -1.630  1.00  0.67           C  
ATOM   1396  C   LEU A  95      24.972  -6.277  -0.258  1.00  0.67           C  
ATOM   1397  O   LEU A  95      25.555  -5.644   0.610  1.00  0.67           O  
ATOM   1398  CB  LEU A  95      24.765  -5.546  -2.622  1.00  0.67           C  
ATOM   1399  CG  LEU A  95      24.582  -4.088  -2.258  1.00  0.67           C  
ATOM   1400  CD1 LEU A  95      25.942  -3.422  -2.125  1.00  0.67           C  
ATOM   1401  CD2 LEU A  95      23.750  -3.420  -3.354  1.00  0.67           C  
ATOM   1402  H   LEU A  95      25.053  -8.042  -2.865  1.00  0.67           H  
ATOM   1403  HA  LEU A  95      26.585  -6.041  -1.602  1.00  0.67           H  
ATOM   1404 1HB  LEU A  95      25.276  -5.578  -3.582  1.00  0.67           H  
ATOM   1405 2HB  LEU A  95      23.779  -5.988  -2.746  1.00  0.67           H  
ATOM   1406  HG  LEU A  95      24.060  -4.011  -1.304  1.00  0.67           H  
ATOM   1407 1HD1 LEU A  95      25.811  -2.372  -1.863  1.00  0.67           H  
ATOM   1408 2HD1 LEU A  95      26.515  -3.922  -1.340  1.00  0.67           H  
ATOM   1409 3HD1 LEU A  95      26.476  -3.499  -3.070  1.00  0.67           H  
ATOM   1410 1HD2 LEU A  95      23.598  -2.369  -3.110  1.00  0.67           H  
ATOM   1411 2HD2 LEU A  95      24.276  -3.502  -4.306  1.00  0.67           H  
ATOM   1412 3HD2 LEU A  95      22.789  -3.916  -3.439  1.00  0.67           H  
ATOM   1413  N   ALA A  96      23.813  -6.893  -0.050  1.00  0.65           N  
ATOM   1414  CA  ALA A  96      23.187  -6.828   1.249  1.00  0.65           C  
ATOM   1415  C   ALA A  96      24.094  -7.400   2.325  1.00  0.65           C  
ATOM   1416  O   ALA A  96      24.209  -6.834   3.411  1.00  0.65           O  
ATOM   1417  CB  ALA A  96      21.916  -7.586   1.198  1.00  0.65           C  
ATOM   1418  H   ALA A  96      23.347  -7.404  -0.801  1.00  0.65           H  
ATOM   1419  HA  ALA A  96      22.987  -5.790   1.484  1.00  0.65           H  
ATOM   1420 1HB  ALA A  96      21.427  -7.522   2.159  1.00  0.65           H  
ATOM   1421 2HB  ALA A  96      21.309  -7.160   0.432  1.00  0.65           H  
ATOM   1422 3HB  ALA A  96      22.126  -8.600   0.950  1.00  0.65           H  
ATOM   1423  N   PHE A  97      24.814  -8.472   2.015  1.00  0.63           N  
ATOM   1424  CA  PHE A  97      25.754  -8.999   2.990  1.00  0.63           C  
ATOM   1425  C   PHE A  97      26.724  -7.889   3.394  1.00  0.63           C  
ATOM   1426  O   PHE A  97      26.911  -7.608   4.581  1.00  0.63           O  
ATOM   1427  CB  PHE A  97      26.503 -10.201   2.419  1.00  0.63           C  
ATOM   1428  CG  PHE A  97      27.588 -10.684   3.272  1.00  0.63           C  
ATOM   1429  CD1 PHE A  97      27.367 -11.540   4.314  1.00  0.63           C  
ATOM   1430  CD2 PHE A  97      28.861 -10.248   3.024  1.00  0.63           C  
ATOM   1431  CE1 PHE A  97      28.415 -11.949   5.097  1.00  0.63           C  
ATOM   1432  CE2 PHE A  97      29.894 -10.638   3.792  1.00  0.63           C  
ATOM   1433  CZ  PHE A  97      29.681 -11.476   4.826  1.00  0.63           C  
ATOM   1434  H   PHE A  97      24.683  -8.937   1.116  1.00  0.63           H  
ATOM   1435  HA  PHE A  97      25.209  -9.314   3.871  1.00  0.63           H  
ATOM   1436 1HB  PHE A  97      25.798 -11.010   2.270  1.00  0.63           H  
ATOM   1437 2HB  PHE A  97      26.922  -9.968   1.469  1.00  0.63           H  
ATOM   1438  HD1 PHE A  97      26.358 -11.881   4.513  1.00  0.63           H  
ATOM   1439  HD2 PHE A  97      29.027  -9.568   2.196  1.00  0.63           H  
ATOM   1440  HE1 PHE A  97      28.240 -12.632   5.935  1.00  0.63           H  
ATOM   1441  HE2 PHE A  97      30.889 -10.274   3.581  1.00  0.63           H  
ATOM   1442  HZ  PHE A  97      30.516 -11.775   5.438  1.00  0.63           H  
ATOM   1443  N   ILE A  98      27.301  -7.214   2.410  1.00  0.63           N  
ATOM   1444  CA  ILE A  98      28.225  -6.138   2.720  1.00  0.63           C  
ATOM   1445  C   ILE A  98      27.559  -4.959   3.443  1.00  0.63           C  
ATOM   1446  O   ILE A  98      28.144  -4.411   4.377  1.00  0.63           O  
ATOM   1447  CB  ILE A  98      28.968  -5.671   1.462  1.00  0.63           C  
ATOM   1448  CG1 ILE A  98      29.887  -6.817   0.968  1.00  0.63           C  
ATOM   1449  CG2 ILE A  98      29.748  -4.409   1.765  1.00  0.63           C  
ATOM   1450  CD1 ILE A  98      30.941  -7.251   2.015  1.00  0.63           C  
ATOM   1451  H   ILE A  98      27.102  -7.473   1.442  1.00  0.63           H  
ATOM   1452  HA  ILE A  98      28.981  -6.540   3.383  1.00  0.63           H  
ATOM   1453  HB  ILE A  98      28.244  -5.472   0.669  1.00  0.63           H  
ATOM   1454 1HG1 ILE A  98      29.266  -7.676   0.711  1.00  0.63           H  
ATOM   1455 2HG1 ILE A  98      30.409  -6.489   0.069  1.00  0.63           H  
ATOM   1456 1HG2 ILE A  98      30.268  -4.076   0.868  1.00  0.63           H  
ATOM   1457 2HG2 ILE A  98      29.056  -3.636   2.091  1.00  0.63           H  
ATOM   1458 3HG2 ILE A  98      30.474  -4.605   2.555  1.00  0.63           H  
ATOM   1459 1HD1 ILE A  98      31.557  -8.055   1.614  1.00  0.63           H  
ATOM   1460 2HD1 ILE A  98      31.579  -6.404   2.266  1.00  0.63           H  
ATOM   1461 3HD1 ILE A  98      30.438  -7.599   2.916  1.00  0.63           H  
ATOM   1462  N   VAL A  99      26.338  -4.581   3.068  1.00  0.62           N  
ATOM   1463  CA  VAL A  99      25.669  -3.467   3.744  1.00  0.62           C  
ATOM   1464  C   VAL A  99      25.454  -3.761   5.229  1.00  0.62           C  
ATOM   1465  O   VAL A  99      25.763  -2.924   6.089  1.00  0.62           O  
ATOM   1466  CB  VAL A  99      24.295  -3.187   3.093  1.00  0.62           C  
ATOM   1467  CG1 VAL A  99      23.495  -2.191   3.934  1.00  0.62           C  
ATOM   1468  CG2 VAL A  99      24.496  -2.645   1.676  1.00  0.62           C  
ATOM   1469  H   VAL A  99      25.889  -5.061   2.292  1.00  0.62           H  
ATOM   1470  HA  VAL A  99      26.295  -2.581   3.648  1.00  0.62           H  
ATOM   1471  HB  VAL A  99      23.735  -4.114   3.051  1.00  0.62           H  
ATOM   1472 1HG1 VAL A  99      22.523  -2.020   3.473  1.00  0.62           H  
ATOM   1473 2HG1 VAL A  99      23.352  -2.598   4.930  1.00  0.62           H  
ATOM   1474 3HG1 VAL A  99      24.036  -1.250   4.000  1.00  0.62           H  
ATOM   1475 1HG2 VAL A  99      23.526  -2.469   1.211  1.00  0.62           H  
ATOM   1476 2HG2 VAL A  99      25.055  -1.712   1.720  1.00  0.62           H  
ATOM   1477 3HG2 VAL A  99      25.048  -3.358   1.087  1.00  0.62           H  
ATOM   1478  N   GLY A 100      24.949  -4.957   5.537  1.00  0.62           N  
ATOM   1479  CA  GLY A 100      24.720  -5.337   6.926  1.00  0.62           C  
ATOM   1480  C   GLY A 100      26.039  -5.346   7.689  1.00  0.62           C  
ATOM   1481  O   GLY A 100      26.120  -4.892   8.844  1.00  0.62           O  
ATOM   1482  H   GLY A 100      24.723  -5.614   4.787  1.00  0.62           H  
ATOM   1483 1HA  GLY A 100      24.020  -4.643   7.389  1.00  0.62           H  
ATOM   1484 2HA  GLY A 100      24.269  -6.327   6.959  1.00  0.62           H  
ATOM   1485  N   ALA A 101      27.085  -5.850   7.023  1.00  0.62           N  
ATOM   1486  CA  ALA A 101      28.399  -5.933   7.618  1.00  0.62           C  
ATOM   1487  C   ALA A 101      28.966  -4.558   7.947  1.00  0.62           C  
ATOM   1488  O   ALA A 101      29.445  -4.324   9.061  1.00  0.62           O  
ATOM   1489  CB  ALA A 101      29.331  -6.649   6.658  1.00  0.62           C  
ATOM   1490  H   ALA A 101      26.956  -6.222   6.080  1.00  0.62           H  
ATOM   1491  HA  ALA A 101      28.309  -6.500   8.543  1.00  0.62           H  
ATOM   1492 1HB  ALA A 101      30.297  -6.737   7.090  1.00  0.62           H  
ATOM   1493 2HB  ALA A 101      28.936  -7.641   6.439  1.00  0.62           H  
ATOM   1494 3HB  ALA A 101      29.409  -6.086   5.741  1.00  0.62           H  
ATOM   1495  N   LEU A 102      28.839  -3.618   7.013  1.00  0.62           N  
ATOM   1496  CA  LEU A 102      29.362  -2.280   7.232  1.00  0.62           C  
ATOM   1497  C   LEU A 102      28.615  -1.601   8.361  1.00  0.62           C  
ATOM   1498  O   LEU A 102      29.210  -0.886   9.173  1.00  0.62           O  
ATOM   1499  CB  LEU A 102      29.273  -1.466   5.949  1.00  0.62           C  
ATOM   1500  CG  LEU A 102      30.214  -1.934   4.828  1.00  0.62           C  
ATOM   1501  CD1 LEU A 102      29.910  -1.154   3.566  1.00  0.62           C  
ATOM   1502  CD2 LEU A 102      31.651  -1.763   5.271  1.00  0.62           C  
ATOM   1503  H   LEU A 102      28.416  -3.851   6.115  1.00  0.62           H  
ATOM   1504  HA  LEU A 102      30.410  -2.364   7.512  1.00  0.62           H  
ATOM   1505 1HB  LEU A 102      28.249  -1.538   5.570  1.00  0.62           H  
ATOM   1506 2HB  LEU A 102      29.492  -0.424   6.170  1.00  0.62           H  
ATOM   1507  HG  LEU A 102      30.044  -2.979   4.627  1.00  0.62           H  
ATOM   1508 1HD1 LEU A 102      30.564  -1.492   2.763  1.00  0.62           H  
ATOM   1509 2HD1 LEU A 102      28.869  -1.323   3.283  1.00  0.62           H  
ATOM   1510 3HD1 LEU A 102      30.072  -0.094   3.745  1.00  0.62           H  
ATOM   1511 1HD2 LEU A 102      32.319  -2.108   4.481  1.00  0.62           H  
ATOM   1512 2HD2 LEU A 102      31.849  -0.712   5.481  1.00  0.62           H  
ATOM   1513 3HD2 LEU A 102      31.817  -2.348   6.166  1.00  0.62           H  
ATOM   1514  N   GLY A 103      27.312  -1.865   8.442  1.00  0.62           N  
ATOM   1515  CA  GLY A 103      26.481  -1.329   9.502  1.00  0.62           C  
ATOM   1516  C   GLY A 103      27.044  -1.750  10.854  1.00  0.62           C  
ATOM   1517  O   GLY A 103      27.254  -0.920  11.740  1.00  0.62           O  
ATOM   1518  H   GLY A 103      26.871  -2.441   7.723  1.00  0.62           H  
ATOM   1519 1HA  GLY A 103      26.435  -0.242   9.431  1.00  0.62           H  
ATOM   1520 2HA  GLY A 103      25.472  -1.715   9.384  1.00  0.62           H  
ATOM   1521  N   SER A 104      27.283  -3.049  11.015  1.00  0.63           N  
ATOM   1522  CA  SER A 104      27.815  -3.577  12.265  1.00  0.63           C  
ATOM   1523  C   SER A 104      29.220  -3.030  12.578  1.00  0.63           C  
ATOM   1524  O   SER A 104      29.536  -2.718  13.732  1.00  0.63           O  
ATOM   1525  CB  SER A 104      27.773  -5.077  12.207  1.00  0.63           C  
ATOM   1526  OG  SER A 104      26.454  -5.499  12.161  1.00  0.63           O  
ATOM   1527  H   SER A 104      27.076  -3.690  10.242  1.00  0.63           H  
ATOM   1528  HA  SER A 104      27.155  -3.263  13.070  1.00  0.63           H  
ATOM   1529 1HB  SER A 104      28.289  -5.415  11.311  1.00  0.63           H  
ATOM   1530 2HB  SER A 104      28.277  -5.505  13.072  1.00  0.63           H  
ATOM   1531  HG  SER A 104      26.131  -5.236  11.285  1.00  0.63           H  
ATOM   1532  N   MET A 105      30.061  -2.865  11.555  1.00  0.63           N  
ATOM   1533  CA  MET A 105      31.390  -2.297  11.784  1.00  0.63           C  
ATOM   1534  C   MET A 105      31.250  -0.879  12.361  1.00  0.63           C  
ATOM   1535  O   MET A 105      31.914  -0.524  13.349  1.00  0.63           O  
ATOM   1536  CB  MET A 105      32.177  -2.293  10.480  1.00  0.63           C  
ATOM   1537  CG  MET A 105      32.571  -3.682  10.000  1.00  0.63           C  
ATOM   1538  SD  MET A 105      33.269  -3.748   8.328  1.00  0.63           S  
ATOM   1539  CE  MET A 105      34.874  -2.990   8.481  1.00  0.63           C  
ATOM   1540  H   MET A 105      29.782  -3.156  10.616  1.00  0.63           H  
ATOM   1541  HA  MET A 105      31.914  -2.907  12.511  1.00  0.63           H  
ATOM   1542 1HB  MET A 105      31.586  -1.823   9.700  1.00  0.63           H  
ATOM   1543 2HB  MET A 105      33.087  -1.707  10.605  1.00  0.63           H  
ATOM   1544 1HG  MET A 105      33.285  -4.091  10.699  1.00  0.63           H  
ATOM   1545 2HG  MET A 105      31.703  -4.305  10.007  1.00  0.63           H  
ATOM   1546 1HE  MET A 105      35.368  -2.982   7.509  1.00  0.63           H  
ATOM   1547 2HE  MET A 105      34.765  -1.967   8.844  1.00  0.63           H  
ATOM   1548 3HE  MET A 105      35.473  -3.557   9.170  1.00  0.63           H  
ATOM   1549  N   LEU A 106      30.328  -0.096  11.776  1.00  0.63           N  
ATOM   1550  CA  LEU A 106      30.023   1.260  12.228  1.00  0.63           C  
ATOM   1551  C   LEU A 106      29.494   1.254  13.643  1.00  0.63           C  
ATOM   1552  O   LEU A 106      29.870   2.096  14.463  1.00  0.63           O  
ATOM   1553  CB  LEU A 106      28.979   1.942  11.336  1.00  0.63           C  
ATOM   1554  CG  LEU A 106      28.596   3.363  11.784  1.00  0.63           C  
ATOM   1555  CD1 LEU A 106      29.839   4.259  11.764  1.00  0.63           C  
ATOM   1556  CD2 LEU A 106      27.493   3.904  10.884  1.00  0.63           C  
ATOM   1557  H   LEU A 106      29.822  -0.454  10.964  1.00  0.63           H  
ATOM   1558  HA  LEU A 106      30.941   1.844  12.202  1.00  0.63           H  
ATOM   1559 1HB  LEU A 106      29.363   1.988  10.319  1.00  0.63           H  
ATOM   1560 2HB  LEU A 106      28.077   1.345  11.331  1.00  0.63           H  
ATOM   1561  HG  LEU A 106      28.229   3.321  12.803  1.00  0.63           H  
ATOM   1562 1HD1 LEU A 106      29.572   5.260  12.100  1.00  0.63           H  
ATOM   1563 2HD1 LEU A 106      30.598   3.846  12.428  1.00  0.63           H  
ATOM   1564 3HD1 LEU A 106      30.233   4.311  10.751  1.00  0.63           H  
ATOM   1565 1HD2 LEU A 106      27.211   4.905  11.214  1.00  0.63           H  
ATOM   1566 2HD2 LEU A 106      27.851   3.947   9.856  1.00  0.63           H  
ATOM   1567 3HD2 LEU A 106      26.627   3.244  10.940  1.00  0.63           H  
ATOM   1568  N   ALA A 107      28.606   0.303  13.932  1.00  0.64           N  
ATOM   1569  CA  ALA A 107      27.999   0.217  15.240  1.00  0.64           C  
ATOM   1570  C   ALA A 107      29.055   0.143  16.326  1.00  0.64           C  
ATOM   1571  O   ALA A 107      28.982   0.861  17.336  1.00  0.64           O  
ATOM   1572  CB  ALA A 107      27.139  -1.045  15.305  1.00  0.64           C  
ATOM   1573  H   ALA A 107      28.319  -0.349  13.204  1.00  0.64           H  
ATOM   1574  HA  ALA A 107      27.405   1.111  15.390  1.00  0.64           H  
ATOM   1575 1HB  ALA A 107      26.694  -1.168  16.254  1.00  0.64           H  
ATOM   1576 2HB  ALA A 107      26.380  -0.994  14.533  1.00  0.64           H  
ATOM   1577 3HB  ALA A 107      27.757  -1.906  15.137  1.00  0.64           H  
ATOM   1578  N   GLY A 108      30.072  -0.679  16.089  1.00  0.65           N  
ATOM   1579  CA  GLY A 108      31.158  -0.804  17.037  1.00  0.65           C  
ATOM   1580  C   GLY A 108      31.912   0.492  17.184  1.00  0.65           C  
ATOM   1581  O   GLY A 108      32.084   1.000  18.294  1.00  0.65           O  
ATOM   1582  H   GLY A 108      30.066  -1.244  15.234  1.00  0.65           H  
ATOM   1583 1HA  GLY A 108      30.748  -1.070  17.994  1.00  0.65           H  
ATOM   1584 2HA  GLY A 108      31.833  -1.591  16.751  1.00  0.65           H  
ATOM   1585  N   TYR A 109      32.335   1.047  16.054  1.00  0.66           N  
ATOM   1586  CA  TYR A 109      33.112   2.273  16.049  1.00  0.66           C  
ATOM   1587  C   TYR A 109      32.451   3.395  16.841  1.00  0.66           C  
ATOM   1588  O   TYR A 109      33.101   4.060  17.658  1.00  0.66           O  
ATOM   1589  CB  TYR A 109      33.339   2.745  14.622  1.00  0.66           C  
ATOM   1590  CG  TYR A 109      34.051   4.054  14.571  1.00  0.66           C  
ATOM   1591  CD1 TYR A 109      35.428   4.096  14.717  1.00  0.66           C  
ATOM   1592  CD2 TYR A 109      33.323   5.226  14.399  1.00  0.66           C  
ATOM   1593  CE1 TYR A 109      36.083   5.311  14.690  1.00  0.66           C  
ATOM   1594  CE2 TYR A 109      33.973   6.441  14.374  1.00  0.66           C  
ATOM   1595  CZ  TYR A 109      35.352   6.488  14.519  1.00  0.66           C  
ATOM   1596  OH  TYR A 109      36.007   7.699  14.495  1.00  0.66           O  
ATOM   1597  H   TYR A 109      32.129   0.588  15.163  1.00  0.66           H  
ATOM   1598  HA  TYR A 109      34.078   2.063  16.507  1.00  0.66           H  
ATOM   1599 1HB  TYR A 109      33.922   2.004  14.073  1.00  0.66           H  
ATOM   1600 2HB  TYR A 109      32.382   2.854  14.115  1.00  0.66           H  
ATOM   1601  HD1 TYR A 109      35.990   3.173  14.854  1.00  0.66           H  
ATOM   1602  HD2 TYR A 109      32.238   5.183  14.288  1.00  0.66           H  
ATOM   1603  HE1 TYR A 109      37.166   5.348  14.806  1.00  0.66           H  
ATOM   1604  HE2 TYR A 109      33.404   7.361  14.243  1.00  0.66           H  
ATOM   1605  HH  TYR A 109      35.365   8.408  14.410  1.00  0.66           H  
ATOM   1606  N   LEU A 110      31.168   3.631  16.593  1.00  0.66           N  
ATOM   1607  CA  LEU A 110      30.500   4.727  17.273  1.00  0.66           C  
ATOM   1608  C   LEU A 110      30.471   4.509  18.779  1.00  0.66           C  
ATOM   1609  O   LEU A 110      30.738   5.430  19.560  1.00  0.66           O  
ATOM   1610  CB  LEU A 110      29.068   4.828  16.770  1.00  0.66           C  
ATOM   1611  CG  LEU A 110      28.924   5.255  15.322  1.00  0.66           C  
ATOM   1612  CD1 LEU A 110      27.476   5.132  14.926  1.00  0.66           C  
ATOM   1613  CD2 LEU A 110      29.440   6.666  15.142  1.00  0.66           C  
ATOM   1614  H   LEU A 110      30.666   3.052  15.917  1.00  0.66           H  
ATOM   1615  HA  LEU A 110      31.038   5.649  17.060  1.00  0.66           H  
ATOM   1616 1HB  LEU A 110      28.605   3.840  16.865  1.00  0.66           H  
ATOM   1617 2HB  LEU A 110      28.520   5.530  17.395  1.00  0.66           H  
ATOM   1618  HG  LEU A 110      29.503   4.588  14.695  1.00  0.66           H  
ATOM   1619 1HD1 LEU A 110      27.361   5.417  13.882  1.00  0.66           H  
ATOM   1620 2HD1 LEU A 110      27.155   4.097  15.060  1.00  0.66           H  
ATOM   1621 3HD1 LEU A 110      26.869   5.785  15.548  1.00  0.66           H  
ATOM   1622 1HD2 LEU A 110      29.339   6.957  14.096  1.00  0.66           H  
ATOM   1623 2HD2 LEU A 110      28.864   7.350  15.766  1.00  0.66           H  
ATOM   1624 3HD2 LEU A 110      30.490   6.708  15.430  1.00  0.66           H  
ATOM   1625  N   GLY A 111      30.213   3.272  19.208  1.00  0.67           N  
ATOM   1626  CA  GLY A 111      30.182   2.999  20.633  1.00  0.67           C  
ATOM   1627  C   GLY A 111      31.539   3.269  21.267  1.00  0.67           C  
ATOM   1628  O   GLY A 111      31.621   3.830  22.372  1.00  0.67           O  
ATOM   1629  H   GLY A 111      30.007   2.516  18.547  1.00  0.67           H  
ATOM   1630 1HA  GLY A 111      29.422   3.614  21.109  1.00  0.67           H  
ATOM   1631 2HA  GLY A 111      29.911   1.958  20.786  1.00  0.67           H  
ATOM   1632  N   MET A 112      32.602   2.857  20.564  1.00  0.68           N  
ATOM   1633  CA  MET A 112      33.971   2.990  21.041  1.00  0.68           C  
ATOM   1634  C   MET A 112      34.382   4.424  21.245  1.00  0.68           C  
ATOM   1635  O   MET A 112      34.971   4.773  22.278  1.00  0.68           O  
ATOM   1636  CB  MET A 112      34.905   2.368  20.021  1.00  0.68           C  
ATOM   1637  CG  MET A 112      34.820   0.939  19.963  1.00  0.68           C  
ATOM   1638  SD  MET A 112      35.403   0.283  21.366  1.00  0.68           S  
ATOM   1639  CE  MET A 112      37.110   0.690  21.181  1.00  0.68           C  
ATOM   1640  H   MET A 112      32.441   2.399  19.662  1.00  0.68           H  
ATOM   1641  HA  MET A 112      34.057   2.471  21.994  1.00  0.68           H  
ATOM   1642 1HB  MET A 112      34.672   2.744  19.033  1.00  0.68           H  
ATOM   1643 2HB  MET A 112      35.931   2.650  20.242  1.00  0.68           H  
ATOM   1644 1HG  MET A 112      33.788   0.649  19.880  1.00  0.68           H  
ATOM   1645 2HG  MET A 112      35.360   0.543  19.122  1.00  0.68           H  
ATOM   1646 1HE  MET A 112      37.673   0.328  22.032  1.00  0.68           H  
ATOM   1647 2HE  MET A 112      37.491   0.234  20.275  1.00  0.68           H  
ATOM   1648 3HE  MET A 112      37.217   1.770  21.115  1.00  0.68           H  
ATOM   1649  N   TYR A 113      34.043   5.269  20.276  1.00  0.69           N  
ATOM   1650  CA  TYR A 113      34.373   6.678  20.358  1.00  0.69           C  
ATOM   1651  C   TYR A 113      33.758   7.306  21.590  1.00  0.69           C  
ATOM   1652  O   TYR A 113      34.441   7.953  22.400  1.00  0.69           O  
ATOM   1653  CB  TYR A 113      33.883   7.413  19.119  1.00  0.69           C  
ATOM   1654  CG  TYR A 113      34.080   8.909  19.210  1.00  0.69           C  
ATOM   1655  CD1 TYR A 113      35.313   9.479  18.949  1.00  0.69           C  
ATOM   1656  CD2 TYR A 113      33.014   9.709  19.579  1.00  0.69           C  
ATOM   1657  CE1 TYR A 113      35.472  10.852  19.052  1.00  0.69           C  
ATOM   1658  CE2 TYR A 113      33.168  11.064  19.682  1.00  0.69           C  
ATOM   1659  CZ  TYR A 113      34.392  11.644  19.422  1.00  0.69           C  
ATOM   1660  OH  TYR A 113      34.545  13.010  19.516  1.00  0.69           O  
ATOM   1661  H   TYR A 113      33.560   4.911  19.446  1.00  0.69           H  
ATOM   1662  HA  TYR A 113      35.454   6.777  20.432  1.00  0.69           H  
ATOM   1663 1HB  TYR A 113      34.415   7.045  18.238  1.00  0.69           H  
ATOM   1664 2HB  TYR A 113      32.820   7.211  18.967  1.00  0.69           H  
ATOM   1665  HD1 TYR A 113      36.156   8.851  18.661  1.00  0.69           H  
ATOM   1666  HD2 TYR A 113      32.046   9.257  19.786  1.00  0.69           H  
ATOM   1667  HE1 TYR A 113      36.441  11.304  18.844  1.00  0.69           H  
ATOM   1668  HE2 TYR A 113      32.323  11.671  19.967  1.00  0.69           H  
ATOM   1669  HH  TYR A 113      33.692  13.416  19.695  1.00  0.69           H  
ATOM   1670  N   VAL A 114      32.456   7.092  21.743  1.00  0.69           N  
ATOM   1671  CA  VAL A 114      31.724   7.705  22.825  1.00  0.69           C  
ATOM   1672  C   VAL A 114      32.211   7.213  24.166  1.00  0.69           C  
ATOM   1673  O   VAL A 114      32.446   8.026  25.063  1.00  0.69           O  
ATOM   1674  CB  VAL A 114      30.234   7.388  22.687  1.00  0.69           C  
ATOM   1675  CG1 VAL A 114      29.464   7.880  23.920  1.00  0.69           C  
ATOM   1676  CG2 VAL A 114      29.717   8.017  21.425  1.00  0.69           C  
ATOM   1677  H   VAL A 114      31.954   6.514  21.062  1.00  0.69           H  
ATOM   1678  HA  VAL A 114      31.868   8.783  22.770  1.00  0.69           H  
ATOM   1679  HB  VAL A 114      30.108   6.303  22.624  1.00  0.69           H  
ATOM   1680 1HG1 VAL A 114      28.421   7.630  23.815  1.00  0.69           H  
ATOM   1681 2HG1 VAL A 114      29.857   7.394  24.813  1.00  0.69           H  
ATOM   1682 3HG1 VAL A 114      29.570   8.960  24.019  1.00  0.69           H  
ATOM   1683 1HG2 VAL A 114      28.683   7.754  21.313  1.00  0.69           H  
ATOM   1684 2HG2 VAL A 114      29.829   9.099  21.475  1.00  0.69           H  
ATOM   1685 3HG2 VAL A 114      30.277   7.634  20.577  1.00  0.69           H  
ATOM   1686  N   THR A 115      32.398   5.899  24.297  1.00  0.68           N  
ATOM   1687  CA  THR A 115      32.825   5.304  25.549  1.00  0.68           C  
ATOM   1688  C   THR A 115      34.177   5.802  26.005  1.00  0.68           C  
ATOM   1689  O   THR A 115      34.358   6.169  27.172  1.00  0.68           O  
ATOM   1690  CB  THR A 115      32.933   3.787  25.406  1.00  0.68           C  
ATOM   1691  OG1 THR A 115      31.643   3.251  25.079  1.00  0.68           O  
ATOM   1692  CG2 THR A 115      33.488   3.156  26.703  1.00  0.68           C  
ATOM   1693  H   THR A 115      32.206   5.277  23.510  1.00  0.68           H  
ATOM   1694  HA  THR A 115      32.087   5.550  26.305  1.00  0.68           H  
ATOM   1695  HB  THR A 115      33.619   3.558  24.585  1.00  0.68           H  
ATOM   1696  HG1 THR A 115      31.420   3.516  24.151  1.00  0.68           H  
ATOM   1697 1HG2 THR A 115      33.586   2.094  26.584  1.00  0.68           H  
ATOM   1698 2HG2 THR A 115      34.471   3.578  26.917  1.00  0.68           H  
ATOM   1699 3HG2 THR A 115      32.837   3.351  27.526  1.00  0.68           H  
ATOM   1700  N   THR A 116      35.125   5.834  25.074  1.00  0.68           N  
ATOM   1701  CA  THR A 116      36.482   6.222  25.379  1.00  0.68           C  
ATOM   1702  C   THR A 116      36.528   7.636  25.934  1.00  0.68           C  
ATOM   1703  O   THR A 116      37.208   7.905  26.924  1.00  0.68           O  
ATOM   1704  CB  THR A 116      37.347   6.139  24.118  1.00  0.68           C  
ATOM   1705  OG1 THR A 116      37.344   4.798  23.622  1.00  0.68           O  
ATOM   1706  CG2 THR A 116      38.758   6.555  24.419  1.00  0.68           C  
ATOM   1707  H   THR A 116      34.912   5.538  24.119  1.00  0.68           H  
ATOM   1708  HA  THR A 116      36.878   5.542  26.132  1.00  0.68           H  
ATOM   1709  HB  THR A 116      36.927   6.793  23.354  1.00  0.68           H  
ATOM   1710  HG1 THR A 116      36.448   4.605  23.253  1.00  0.68           H  
ATOM   1711 1HG2 THR A 116      39.320   6.485  23.516  1.00  0.68           H  
ATOM   1712 2HG2 THR A 116      38.769   7.582  24.782  1.00  0.68           H  
ATOM   1713 3HG2 THR A 116      39.187   5.898  25.173  1.00  0.68           H  
ATOM   1714  N   ARG A 117      35.783   8.550  25.310  1.00  0.66           N  
ATOM   1715  CA  ARG A 117      35.782   9.929  25.766  1.00  0.66           C  
ATOM   1716  C   ARG A 117      34.958  10.103  27.043  1.00  0.66           C  
ATOM   1717  O   ARG A 117      35.400  10.754  28.009  1.00  0.66           O  
ATOM   1718  CB  ARG A 117      35.231  10.835  24.671  1.00  0.66           C  
ATOM   1719  CG  ARG A 117      36.271  11.294  23.662  1.00  0.66           C  
ATOM   1720  CD  ARG A 117      36.668  10.205  22.750  1.00  0.66           C  
ATOM   1721  NE  ARG A 117      37.728  10.602  21.852  1.00  0.66           N  
ATOM   1722  CZ  ARG A 117      38.370   9.762  21.026  1.00  0.66           C  
ATOM   1723  NH1 ARG A 117      38.043   8.493  21.009  1.00  0.66           N  
ATOM   1724  NH2 ARG A 117      39.324  10.212  20.236  1.00  0.66           N  
ATOM   1725  H   ARG A 117      35.235   8.287  24.486  1.00  0.66           H  
ATOM   1726  HA  ARG A 117      36.811  10.220  25.973  1.00  0.66           H  
ATOM   1727 1HB  ARG A 117      34.448  10.301  24.122  1.00  0.66           H  
ATOM   1728 2HB  ARG A 117      34.777  11.716  25.119  1.00  0.66           H  
ATOM   1729 1HG  ARG A 117      35.863  12.105  23.061  1.00  0.66           H  
ATOM   1730 2HG  ARG A 117      37.158  11.641  24.189  1.00  0.66           H  
ATOM   1731 1HD  ARG A 117      36.997   9.338  23.315  1.00  0.66           H  
ATOM   1732 2HD  ARG A 117      35.811   9.939  22.144  1.00  0.66           H  
ATOM   1733  HE  ARG A 117      37.998  11.575  21.841  1.00  0.66           H  
ATOM   1734 1HH1 ARG A 117      37.300   8.163  21.617  1.00  0.66           H  
ATOM   1735 2HH1 ARG A 117      38.517   7.852  20.393  1.00  0.66           H  
ATOM   1736 1HH2 ARG A 117      39.573  11.192  20.251  1.00  0.66           H  
ATOM   1737 2HH2 ARG A 117      39.802   9.581  19.614  1.00  0.66           H  
ATOM   1738  N   SER A 118      33.798   9.452  27.092  1.00  0.65           N  
ATOM   1739  CA  SER A 118      32.887   9.577  28.211  1.00  0.65           C  
ATOM   1740  C   SER A 118      33.543   9.161  29.499  1.00  0.65           C  
ATOM   1741  O   SER A 118      33.343   9.796  30.530  1.00  0.65           O  
ATOM   1742  CB  SER A 118      31.697   8.718  27.975  1.00  0.65           C  
ATOM   1743  OG  SER A 118      30.994   9.166  26.866  1.00  0.65           O  
ATOM   1744  H   SER A 118      33.494   8.885  26.303  1.00  0.65           H  
ATOM   1745  HA  SER A 118      32.574  10.617  28.292  1.00  0.65           H  
ATOM   1746 1HB  SER A 118      32.013   7.686  27.816  1.00  0.65           H  
ATOM   1747 2HB  SER A 118      31.063   8.739  28.857  1.00  0.65           H  
ATOM   1748  HG  SER A 118      31.551   8.937  26.097  1.00  0.65           H  
ATOM   1749  N   ALA A 119      34.364   8.123  29.442  1.00  0.63           N  
ATOM   1750  CA  ALA A 119      35.048   7.620  30.613  1.00  0.63           C  
ATOM   1751  C   ALA A 119      35.898   8.688  31.294  1.00  0.63           C  
ATOM   1752  O   ALA A 119      36.032   8.692  32.521  1.00  0.63           O  
ATOM   1753  CB  ALA A 119      35.928   6.480  30.204  1.00  0.63           C  
ATOM   1754  H   ALA A 119      34.482   7.623  28.558  1.00  0.63           H  
ATOM   1755  HA  ALA A 119      34.300   7.269  31.325  1.00  0.63           H  
ATOM   1756 1HB  ALA A 119      36.426   6.083  31.076  1.00  0.63           H  
ATOM   1757 2HB  ALA A 119      35.318   5.702  29.740  1.00  0.63           H  
ATOM   1758 3HB  ALA A 119      36.664   6.846  29.490  1.00  0.63           H  
ATOM   1759  N   SER A 120      36.495   9.604  30.521  1.00  0.62           N  
ATOM   1760  CA  SER A 120      37.342  10.606  31.149  1.00  0.62           C  
ATOM   1761  C   SER A 120      36.478  11.664  31.803  1.00  0.62           C  
ATOM   1762  O   SER A 120      36.809  12.200  32.865  1.00  0.62           O  
ATOM   1763  CB  SER A 120      38.238  11.233  30.101  1.00  0.62           C  
ATOM   1764  OG  SER A 120      37.492  11.966  29.144  1.00  0.62           O  
ATOM   1765  H   SER A 120      36.335   9.634  29.515  1.00  0.62           H  
ATOM   1766  HA  SER A 120      37.956  10.128  31.912  1.00  0.62           H  
ATOM   1767 1HB  SER A 120      38.979  11.880  30.577  1.00  0.62           H  
ATOM   1768 2HB  SER A 120      38.758  10.443  29.598  1.00  0.62           H  
ATOM   1769  HG  SER A 120      36.875  11.323  28.742  1.00  0.62           H  
ATOM   1770  N   ARG A 121      35.293  11.865  31.233  1.00  0.61           N  
ATOM   1771  CA  ARG A 121      34.374  12.853  31.762  1.00  0.61           C  
ATOM   1772  C   ARG A 121      33.761  12.319  33.048  1.00  0.61           C  
ATOM   1773  O   ARG A 121      33.604  13.054  34.021  1.00  0.61           O  
ATOM   1774  CB  ARG A 121      33.303  13.178  30.749  1.00  0.61           C  
ATOM   1775  CG  ARG A 121      33.670  14.235  29.738  1.00  0.61           C  
ATOM   1776  CD  ARG A 121      34.628  13.796  28.731  1.00  0.61           C  
ATOM   1777  NE  ARG A 121      34.818  14.821  27.726  1.00  0.61           N  
ATOM   1778  CZ  ARG A 121      35.715  14.781  26.720  1.00  0.61           C  
ATOM   1779  NH1 ARG A 121      36.573  13.777  26.610  1.00  0.61           N  
ATOM   1780  NH2 ARG A 121      35.739  15.768  25.841  1.00  0.61           N  
ATOM   1781  H   ARG A 121      35.078  11.370  30.365  1.00  0.61           H  
ATOM   1782  HA  ARG A 121      34.928  13.767  31.986  1.00  0.61           H  
ATOM   1783 1HB  ARG A 121      33.020  12.284  30.206  1.00  0.61           H  
ATOM   1784 2HB  ARG A 121      32.421  13.538  31.267  1.00  0.61           H  
ATOM   1785 1HG  ARG A 121      32.788  14.554  29.213  1.00  0.61           H  
ATOM   1786 2HG  ARG A 121      34.120  15.076  30.251  1.00  0.61           H  
ATOM   1787 1HD  ARG A 121      35.577  13.579  29.188  1.00  0.61           H  
ATOM   1788 2HD  ARG A 121      34.238  12.915  28.241  1.00  0.61           H  
ATOM   1789  HE  ARG A 121      34.214  15.660  27.800  1.00  0.61           H  
ATOM   1790 1HH1 ARG A 121      36.614  13.040  27.336  1.00  0.61           H  
ATOM   1791 2HH1 ARG A 121      37.247  13.777  25.861  1.00  0.61           H  
ATOM   1792 1HH2 ARG A 121      35.051  16.539  25.923  1.00  0.61           H  
ATOM   1793 2HH2 ARG A 121      36.403  15.763  25.086  1.00  0.61           H  
ATOM   1794  N   VAL A 122      33.478  11.018  33.071  1.00  0.60           N  
ATOM   1795  CA  VAL A 122      32.944  10.367  34.257  1.00  0.60           C  
ATOM   1796  C   VAL A 122      33.958  10.424  35.387  1.00  0.60           C  
ATOM   1797  O   VAL A 122      33.599  10.710  36.529  1.00  0.60           O  
ATOM   1798  CB  VAL A 122      32.561   8.917  33.962  1.00  0.60           C  
ATOM   1799  CG1 VAL A 122      32.215   8.189  35.249  1.00  0.60           C  
ATOM   1800  CG2 VAL A 122      31.365   8.916  33.070  1.00  0.60           C  
ATOM   1801  H   VAL A 122      33.620  10.472  32.223  1.00  0.60           H  
ATOM   1802  HA  VAL A 122      32.041  10.897  34.562  1.00  0.60           H  
ATOM   1803  HB  VAL A 122      33.389   8.419  33.479  1.00  0.60           H  
ATOM   1804 1HG1 VAL A 122      31.935   7.160  35.018  1.00  0.60           H  
ATOM   1805 2HG1 VAL A 122      33.073   8.192  35.918  1.00  0.60           H  
ATOM   1806 3HG1 VAL A 122      31.380   8.693  35.720  1.00  0.60           H  
ATOM   1807 1HG2 VAL A 122      31.089   7.916  32.855  1.00  0.60           H  
ATOM   1808 2HG2 VAL A 122      30.548   9.412  33.576  1.00  0.60           H  
ATOM   1809 3HG2 VAL A 122      31.589   9.430  32.152  1.00  0.60           H  
ATOM   1810  N   ALA A 123      35.233  10.162  35.078  1.00  0.60           N  
ATOM   1811  CA  ALA A 123      36.271  10.245  36.098  1.00  0.60           C  
ATOM   1812  C   ALA A 123      36.342  11.657  36.697  1.00  0.60           C  
ATOM   1813  O   ALA A 123      36.434  11.812  37.921  1.00  0.60           O  
ATOM   1814  CB  ALA A 123      37.611   9.878  35.483  1.00  0.60           C  
ATOM   1815  H   ALA A 123      35.486   9.888  34.127  1.00  0.60           H  
ATOM   1816  HA  ALA A 123      36.027   9.545  36.896  1.00  0.60           H  
ATOM   1817 1HB  ALA A 123      38.391   9.923  36.234  1.00  0.60           H  
ATOM   1818 2HB  ALA A 123      37.561   8.868  35.074  1.00  0.60           H  
ATOM   1819 3HB  ALA A 123      37.840  10.576  34.683  1.00  0.60           H  
ATOM   1820  N   GLN A 124      36.233  12.688  35.843  1.00  0.62           N  
ATOM   1821  CA  GLN A 124      36.268  14.074  36.315  1.00  0.62           C  
ATOM   1822  C   GLN A 124      35.009  14.404  37.101  1.00  0.62           C  
ATOM   1823  O   GLN A 124      35.040  15.138  38.098  1.00  0.62           O  
ATOM   1824  CB  GLN A 124      36.450  15.040  35.142  1.00  0.62           C  
ATOM   1825  CG  GLN A 124      36.636  16.506  35.550  1.00  0.62           C  
ATOM   1826  CD  GLN A 124      37.869  16.745  36.413  1.00  0.62           C  
ATOM   1827  OE1 GLN A 124      38.799  15.942  36.462  1.00  0.62           O  
ATOM   1828  NE2 GLN A 124      37.899  17.890  37.071  1.00  0.62           N  
ATOM   1829  H   GLN A 124      36.173  12.509  34.838  1.00  0.62           H  
ATOM   1830  HA  GLN A 124      37.118  14.187  36.983  1.00  0.62           H  
ATOM   1831 1HB  GLN A 124      37.307  14.733  34.540  1.00  0.62           H  
ATOM   1832 2HB  GLN A 124      35.573  14.984  34.490  1.00  0.62           H  
ATOM   1833 1HG  GLN A 124      36.730  17.105  34.643  1.00  0.62           H  
ATOM   1834 2HG  GLN A 124      35.757  16.820  36.115  1.00  0.62           H  
ATOM   1835 1HE2 GLN A 124      38.684  18.122  37.648  1.00  0.62           H  
ATOM   1836 2HE2 GLN A 124      37.135  18.533  36.986  1.00  0.62           H  
ATOM   1837  N   ALA A 125      33.883  13.881  36.646  1.00  0.64           N  
ATOM   1838  CA  ALA A 125      32.642  14.111  37.337  1.00  0.64           C  
ATOM   1839  C   ALA A 125      32.714  13.509  38.729  1.00  0.64           C  
ATOM   1840  O   ALA A 125      32.385  14.165  39.716  1.00  0.64           O  
ATOM   1841  CB  ALA A 125      31.517  13.506  36.553  1.00  0.64           C  
ATOM   1842  H   ALA A 125      33.884  13.316  35.802  1.00  0.64           H  
ATOM   1843  HA  ALA A 125      32.487  15.185  37.434  1.00  0.64           H  
ATOM   1844 1HB  ALA A 125      30.598  13.667  37.076  1.00  0.64           H  
ATOM   1845 2HB  ALA A 125      31.472  13.951  35.561  1.00  0.64           H  
ATOM   1846 3HB  ALA A 125      31.704  12.452  36.463  1.00  0.64           H  
ATOM   1847  N   ALA A 126      33.256  12.300  38.841  1.00  0.67           N  
ATOM   1848  CA  ALA A 126      33.390  11.685  40.147  1.00  0.67           C  
ATOM   1849  C   ALA A 126      34.285  12.553  41.031  1.00  0.67           C  
ATOM   1850  O   ALA A 126      34.006  12.756  42.214  1.00  0.67           O  
ATOM   1851  CB  ALA A 126      33.958  10.285  39.995  1.00  0.67           C  
ATOM   1852  H   ALA A 126      33.534  11.784  38.008  1.00  0.67           H  
ATOM   1853  HA  ALA A 126      32.406  11.630  40.608  1.00  0.67           H  
ATOM   1854 1HB  ALA A 126      34.051   9.816  40.972  1.00  0.67           H  
ATOM   1855 2HB  ALA A 126      33.295   9.692  39.368  1.00  0.67           H  
ATOM   1856 3HB  ALA A 126      34.937  10.344  39.523  1.00  0.67           H  
ATOM   1857  N   ALA A 127      35.355  13.096  40.435  1.00  0.71           N  
ATOM   1858  CA  ALA A 127      36.288  13.966  41.136  1.00  0.71           C  
ATOM   1859  C   ALA A 127      35.680  15.285  41.618  1.00  0.71           C  
ATOM   1860  O   ALA A 127      36.040  15.772  42.694  1.00  0.71           O  
ATOM   1861  CB  ALA A 127      37.482  14.259  40.245  1.00  0.71           C  
ATOM   1862  H   ALA A 127      35.552  12.865  39.461  1.00  0.71           H  
ATOM   1863  HA  ALA A 127      36.630  13.440  42.002  1.00  0.71           H  
ATOM   1864 1HB  ALA A 127      38.208  14.858  40.788  1.00  0.71           H  
ATOM   1865 2HB  ALA A 127      37.922  13.327  39.946  1.00  0.71           H  
ATOM   1866 3HB  ALA A 127      37.160  14.798  39.366  1.00  0.71           H  
ATOM   1867  N   THR A 128      34.781  15.881  40.825  1.00  0.76           N  
ATOM   1868  CA  THR A 128      34.259  17.203  41.174  1.00  0.76           C  
ATOM   1869  C   THR A 128      32.754  17.344  41.473  1.00  0.76           C  
ATOM   1870  O   THR A 128      32.364  18.250  42.212  1.00  0.76           O  
ATOM   1871  CB  THR A 128      34.654  18.179  40.050  1.00  0.76           C  
ATOM   1872  OG1 THR A 128      34.115  17.722  38.789  1.00  0.76           O  
ATOM   1873  CG2 THR A 128      36.163  18.255  39.943  1.00  0.76           C  
ATOM   1874  H   THR A 128      34.528  15.441  39.942  1.00  0.76           H  
ATOM   1875  HA  THR A 128      34.781  17.525  42.071  1.00  0.76           H  
ATOM   1876  HB  THR A 128      34.255  19.165  40.275  1.00  0.76           H  
ATOM   1877  HG1 THR A 128      34.474  16.823  38.586  1.00  0.76           H  
ATOM   1878 1HG2 THR A 128      36.429  18.953  39.159  1.00  0.76           H  
ATOM   1879 2HG2 THR A 128      36.578  18.597  40.891  1.00  0.76           H  
ATOM   1880 3HG2 THR A 128      36.561  17.272  39.705  1.00  0.76           H  
ATOM   1881  N   GLY A 129      31.911  16.483  40.918  1.00  0.80           N  
ATOM   1882  CA  GLY A 129      30.465  16.546  41.133  1.00  0.80           C  
ATOM   1883  C   GLY A 129      29.964  15.387  42.001  1.00  0.80           C  
ATOM   1884  O   GLY A 129      28.876  15.458  42.577  1.00  0.80           O  
ATOM   1885  H   GLY A 129      32.270  15.761  40.322  1.00  0.80           H  
ATOM   1886 1HA  GLY A 129      30.208  17.492  41.605  1.00  0.80           H  
ATOM   1887 2HA  GLY A 129      29.956  16.524  40.178  1.00  0.80           H  
ATOM   1888  N   GLY A 130      30.779  14.341  42.121  1.00  0.83           N  
ATOM   1889  CA  GLY A 130      30.436  13.154  42.898  1.00  0.83           C  
ATOM   1890  C   GLY A 130      29.672  12.108  42.082  1.00  0.83           C  
ATOM   1891  O   GLY A 130      29.594  12.203  40.852  1.00  0.83           O  
ATOM   1892  H   GLY A 130      31.652  14.344  41.597  1.00  0.83           H  
ATOM   1893 1HA  GLY A 130      31.358  12.719  43.279  1.00  0.83           H  
ATOM   1894 2HA  GLY A 130      29.847  13.446  43.765  1.00  0.83           H  
ATOM   1895  N   MET A 131      29.124  11.102  42.777  1.00  0.85           N  
ATOM   1896  CA  MET A 131      28.460   9.966  42.137  1.00  0.85           C  
ATOM   1897  C   MET A 131      27.255  10.328  41.294  1.00  0.85           C  
ATOM   1898  O   MET A 131      27.051   9.752  40.229  1.00  0.85           O  
ATOM   1899  CB  MET A 131      28.029   8.939  43.171  1.00  0.85           C  
ATOM   1900  CG  MET A 131      27.470   7.676  42.547  1.00  0.85           C  
ATOM   1901  SD  MET A 131      27.084   6.400  43.730  1.00  0.85           S  
ATOM   1902  CE  MET A 131      28.753   5.991  44.202  1.00  0.85           C  
ATOM   1903  H   MET A 131      29.207  11.110  43.785  1.00  0.85           H  
ATOM   1904  HA  MET A 131      29.175   9.495  41.470  1.00  0.85           H  
ATOM   1905 1HB  MET A 131      28.865   8.677  43.812  1.00  0.85           H  
ATOM   1906 2HB  MET A 131      27.253   9.366  43.806  1.00  0.85           H  
ATOM   1907 1HG  MET A 131      26.572   7.909  41.972  1.00  0.85           H  
ATOM   1908 2HG  MET A 131      28.210   7.285  41.874  1.00  0.85           H  
ATOM   1909 1HE  MET A 131      28.739   5.207  44.952  1.00  0.85           H  
ATOM   1910 2HE  MET A 131      29.306   5.652  43.326  1.00  0.85           H  
ATOM   1911 3HE  MET A 131      29.242   6.871  44.616  1.00  0.85           H  
ATOM   1912  N   GLY A 132      26.441  11.269  41.766  1.00  0.85           N  
ATOM   1913  CA  GLY A 132      25.241  11.640  41.028  1.00  0.85           C  
ATOM   1914  C   GLY A 132      25.606  12.051  39.608  1.00  0.85           C  
ATOM   1915  O   GLY A 132      25.083  11.503  38.632  1.00  0.85           O  
ATOM   1916  H   GLY A 132      26.660  11.725  42.639  1.00  0.85           H  
ATOM   1917 1HA  GLY A 132      24.552  10.801  41.012  1.00  0.85           H  
ATOM   1918 2HA  GLY A 132      24.741  12.465  41.536  1.00  0.85           H  
ATOM   1919  N   LYS A 133      26.497  13.037  39.504  1.00  0.84           N  
ATOM   1920  CA  LYS A 133      26.952  13.544  38.220  1.00  0.84           C  
ATOM   1921  C   LYS A 133      27.686  12.463  37.429  1.00  0.84           C  
ATOM   1922  O   LYS A 133      27.489  12.330  36.222  1.00  0.84           O  
ATOM   1923  CB  LYS A 133      27.868  14.744  38.397  1.00  0.84           C  
ATOM   1924  CG  LYS A 133      28.291  15.396  37.075  1.00  0.84           C  
ATOM   1925  CD  LYS A 133      29.257  16.534  37.322  1.00  0.84           C  
ATOM   1926  CE  LYS A 133      29.868  17.064  36.045  1.00  0.84           C  
ATOM   1927  NZ  LYS A 133      28.895  17.772  35.190  1.00  0.84           N  
ATOM   1928  H   LYS A 133      26.881  13.433  40.350  1.00  0.84           H  
ATOM   1929  HA  LYS A 133      26.081  13.852  37.642  1.00  0.84           H  
ATOM   1930 1HB  LYS A 133      27.380  15.495  39.016  1.00  0.84           H  
ATOM   1931 2HB  LYS A 133      28.777  14.426  38.922  1.00  0.84           H  
ATOM   1932 1HG  LYS A 133      28.730  14.663  36.411  1.00  0.84           H  
ATOM   1933 2HG  LYS A 133      27.405  15.797  36.584  1.00  0.84           H  
ATOM   1934 1HD  LYS A 133      28.752  17.344  37.847  1.00  0.84           H  
ATOM   1935 2HD  LYS A 133      30.070  16.167  37.943  1.00  0.84           H  
ATOM   1936 1HE  LYS A 133      30.674  17.750  36.302  1.00  0.84           H  
ATOM   1937 2HE  LYS A 133      30.285  16.231  35.479  1.00  0.84           H  
ATOM   1938 1HZ  LYS A 133      29.416  18.087  34.362  1.00  0.84           H  
ATOM   1939 2HZ  LYS A 133      28.153  17.152  34.915  1.00  0.84           H  
ATOM   1940 3HZ  LYS A 133      28.512  18.564  35.677  1.00  0.84           H  
ATOM   1941  N   ALA A 134      28.559  11.696  38.095  1.00  0.82           N  
ATOM   1942  CA  ALA A 134      29.336  10.677  37.394  1.00  0.82           C  
ATOM   1943  C   ALA A 134      28.438   9.681  36.712  1.00  0.82           C  
ATOM   1944  O   ALA A 134      28.670   9.290  35.556  1.00  0.82           O  
ATOM   1945  CB  ALA A 134      30.218   9.947  38.383  1.00  0.82           C  
ATOM   1946  H   ALA A 134      28.709  11.828  39.097  1.00  0.82           H  
ATOM   1947  HA  ALA A 134      29.935  11.160  36.633  1.00  0.82           H  
ATOM   1948 1HB  ALA A 134      30.812   9.198  37.878  1.00  0.82           H  
ATOM   1949 2HB  ALA A 134      30.871  10.662  38.867  1.00  0.82           H  
ATOM   1950 3HB  ALA A 134      29.596   9.471  39.126  1.00  0.82           H  
ATOM   1951  N   LEU A 135      27.383   9.294  37.412  1.00  0.80           N  
ATOM   1952  CA  LEU A 135      26.460   8.359  36.850  1.00  0.80           C  
ATOM   1953  C   LEU A 135      25.653   9.018  35.746  1.00  0.80           C  
ATOM   1954  O   LEU A 135      25.434   8.396  34.718  1.00  0.80           O  
ATOM   1955  CB  LEU A 135      25.590   7.739  37.906  1.00  0.80           C  
ATOM   1956  CG  LEU A 135      24.722   6.721  37.367  1.00  0.80           C  
ATOM   1957  CD1 LEU A 135      25.529   5.637  36.668  1.00  0.80           C  
ATOM   1958  CD2 LEU A 135      23.988   6.169  38.438  1.00  0.80           C  
ATOM   1959  H   LEU A 135      27.233   9.635  38.363  1.00  0.80           H  
ATOM   1960  HA  LEU A 135      27.035   7.550  36.407  1.00  0.80           H  
ATOM   1961 1HB  LEU A 135      26.217   7.301  38.682  1.00  0.80           H  
ATOM   1962 2HB  LEU A 135      24.975   8.522  38.355  1.00  0.80           H  
ATOM   1963  HG  LEU A 135      24.080   7.167  36.655  1.00  0.80           H  
ATOM   1964 1HD1 LEU A 135      24.862   4.881  36.268  1.00  0.80           H  
ATOM   1965 2HD1 LEU A 135      26.087   6.080  35.862  1.00  0.80           H  
ATOM   1966 3HD1 LEU A 135      26.203   5.178  37.344  1.00  0.80           H  
ATOM   1967 1HD2 LEU A 135      23.317   5.397  38.080  1.00  0.80           H  
ATOM   1968 2HD2 LEU A 135      24.689   5.762  39.149  1.00  0.80           H  
ATOM   1969 3HD2 LEU A 135      23.441   6.951  38.874  1.00  0.80           H  
ATOM   1970  N   LEU A 136      25.216  10.269  35.934  1.00  0.78           N  
ATOM   1971  CA  LEU A 136      24.467  10.965  34.887  1.00  0.78           C  
ATOM   1972  C   LEU A 136      25.280  11.051  33.596  1.00  0.78           C  
ATOM   1973  O   LEU A 136      24.753  10.833  32.502  1.00  0.78           O  
ATOM   1974  CB  LEU A 136      24.055  12.367  35.327  1.00  0.78           C  
ATOM   1975  CG  LEU A 136      23.284  13.181  34.267  1.00  0.78           C  
ATOM   1976  CD1 LEU A 136      21.989  12.448  33.883  1.00  0.78           C  
ATOM   1977  CD2 LEU A 136      22.979  14.555  34.835  1.00  0.78           C  
ATOM   1978  H   LEU A 136      25.391  10.746  36.821  1.00  0.78           H  
ATOM   1979  HA  LEU A 136      23.562  10.399  34.690  1.00  0.78           H  
ATOM   1980 1HB  LEU A 136      23.438  12.287  36.221  1.00  0.78           H  
ATOM   1981 2HB  LEU A 136      24.955  12.923  35.581  1.00  0.78           H  
ATOM   1982  HG  LEU A 136      23.897  13.286  33.370  1.00  0.78           H  
ATOM   1983 1HD1 LEU A 136      21.452  13.026  33.133  1.00  0.78           H  
ATOM   1984 2HD1 LEU A 136      22.234  11.468  33.475  1.00  0.78           H  
ATOM   1985 3HD1 LEU A 136      21.354  12.326  34.765  1.00  0.78           H  
ATOM   1986 1HD2 LEU A 136      22.441  15.142  34.100  1.00  0.78           H  
ATOM   1987 2HD2 LEU A 136      22.367  14.447  35.732  1.00  0.78           H  
ATOM   1988 3HD2 LEU A 136      23.913  15.055  35.090  1.00  0.78           H  
ATOM   1989  N   VAL A 137      26.569  11.376  33.702  1.00  0.76           N  
ATOM   1990  CA  VAL A 137      27.396  11.438  32.504  1.00  0.76           C  
ATOM   1991  C   VAL A 137      27.440  10.062  31.852  1.00  0.76           C  
ATOM   1992  O   VAL A 137      27.270   9.949  30.634  1.00  0.76           O  
ATOM   1993  CB  VAL A 137      28.832  11.892  32.815  1.00  0.76           C  
ATOM   1994  CG1 VAL A 137      29.704  11.729  31.558  1.00  0.76           C  
ATOM   1995  CG2 VAL A 137      28.847  13.350  33.278  1.00  0.76           C  
ATOM   1996  H   VAL A 137      26.966  11.580  34.619  1.00  0.76           H  
ATOM   1997  HA  VAL A 137      26.948  12.146  31.807  1.00  0.76           H  
ATOM   1998  HB  VAL A 137      29.235  11.263  33.605  1.00  0.76           H  
ATOM   1999 1HG1 VAL A 137      30.717  12.028  31.789  1.00  0.76           H  
ATOM   2000 2HG1 VAL A 137      29.698  10.688  31.235  1.00  0.76           H  
ATOM   2001 3HG1 VAL A 137      29.310  12.355  30.763  1.00  0.76           H  
ATOM   2002 1HG2 VAL A 137      29.870  13.648  33.504  1.00  0.76           H  
ATOM   2003 2HG2 VAL A 137      28.447  13.985  32.489  1.00  0.76           H  
ATOM   2004 3HG2 VAL A 137      28.235  13.451  34.167  1.00  0.76           H  
ATOM   2005  N   SER A 138      27.620   9.007  32.665  1.00  0.74           N  
ATOM   2006  CA  SER A 138      27.641   7.646  32.144  1.00  0.74           C  
ATOM   2007  C   SER A 138      26.295   7.325  31.486  1.00  0.74           C  
ATOM   2008  O   SER A 138      26.245   6.704  30.419  1.00  0.74           O  
ATOM   2009  CB  SER A 138      27.888   6.646  33.269  1.00  0.74           C  
ATOM   2010  OG  SER A 138      29.139   6.832  33.853  1.00  0.74           O  
ATOM   2011  H   SER A 138      27.767   9.150  33.667  1.00  0.74           H  
ATOM   2012  HA  SER A 138      28.430   7.567  31.398  1.00  0.74           H  
ATOM   2013 1HB  SER A 138      27.126   6.752  34.007  1.00  0.74           H  
ATOM   2014 2HB  SER A 138      27.818   5.633  32.872  1.00  0.74           H  
ATOM   2015  HG  SER A 138      29.098   7.713  34.283  1.00  0.74           H  
ATOM   2016  N   TRP A 139      25.194   7.782  32.106  1.00  0.73           N  
ATOM   2017  CA  TRP A 139      23.860   7.528  31.586  1.00  0.73           C  
ATOM   2018  C   TRP A 139      23.686   8.127  30.207  1.00  0.73           C  
ATOM   2019  O   TRP A 139      23.199   7.461  29.284  1.00  0.73           O  
ATOM   2020  CB  TRP A 139      22.763   8.082  32.501  1.00  0.73           C  
ATOM   2021  CG  TRP A 139      22.504   7.291  33.738  1.00  0.73           C  
ATOM   2022  CD1 TRP A 139      22.930   6.051  33.997  1.00  0.73           C  
ATOM   2023  CD2 TRP A 139      21.708   7.680  34.876  1.00  0.73           C  
ATOM   2024  NE1 TRP A 139      22.441   5.620  35.186  1.00  0.73           N  
ATOM   2025  CE2 TRP A 139      21.690   6.602  35.738  1.00  0.73           C  
ATOM   2026  CE3 TRP A 139      21.011   8.826  35.215  1.00  0.73           C  
ATOM   2027  CZ2 TRP A 139      20.999   6.625  36.927  1.00  0.73           C  
ATOM   2028  CZ3 TRP A 139      20.322   8.851  36.410  1.00  0.73           C  
ATOM   2029  CH2 TRP A 139      20.312   7.780  37.238  1.00  0.73           C  
ATOM   2030  H   TRP A 139      25.292   8.285  32.976  1.00  0.73           H  
ATOM   2031  HA  TRP A 139      23.716   6.481  31.536  1.00  0.73           H  
ATOM   2032 1HB  TRP A 139      23.017   9.083  32.793  1.00  0.73           H  
ATOM   2033 2HB  TRP A 139      21.830   8.141  31.943  1.00  0.73           H  
ATOM   2034  HD1 TRP A 139      23.562   5.481  33.351  1.00  0.73           H  
ATOM   2035  HE1 TRP A 139      22.617   4.716  35.593  1.00  0.73           H  
ATOM   2036  HE3 TRP A 139      20.997   9.685  34.555  1.00  0.73           H  
ATOM   2037  HZ2 TRP A 139      20.990   5.773  37.598  1.00  0.73           H  
ATOM   2038  HZ3 TRP A 139      19.768   9.759  36.665  1.00  0.73           H  
ATOM   2039  HH2 TRP A 139      19.746   7.845  38.171  1.00  0.73           H  
ATOM   2040  N   ARG A 140      24.138   9.369  30.052  1.00  0.71           N  
ATOM   2041  CA  ARG A 140      24.031  10.055  28.783  1.00  0.71           C  
ATOM   2042  C   ARG A 140      24.919   9.412  27.739  1.00  0.71           C  
ATOM   2043  O   ARG A 140      24.497   9.223  26.600  1.00  0.71           O  
ATOM   2044  CB  ARG A 140      24.423  11.505  28.944  1.00  0.71           C  
ATOM   2045  CG  ARG A 140      23.446  12.354  29.723  1.00  0.71           C  
ATOM   2046  CD  ARG A 140      23.957  13.730  29.902  1.00  0.71           C  
ATOM   2047  NE  ARG A 140      23.026  14.568  30.637  1.00  0.71           N  
ATOM   2048  CZ  ARG A 140      23.250  15.856  30.959  1.00  0.71           C  
ATOM   2049  NH1 ARG A 140      24.376  16.434  30.602  1.00  0.71           N  
ATOM   2050  NH2 ARG A 140      22.340  16.540  31.630  1.00  0.71           N  
ATOM   2051  H   ARG A 140      24.534   9.858  30.858  1.00  0.71           H  
ATOM   2052  HA  ARG A 140      22.996  10.006  28.448  1.00  0.71           H  
ATOM   2053 1HB  ARG A 140      25.380  11.555  29.465  1.00  0.71           H  
ATOM   2054 2HB  ARG A 140      24.556  11.959  27.962  1.00  0.71           H  
ATOM   2055 1HG  ARG A 140      22.516  12.405  29.178  1.00  0.71           H  
ATOM   2056 2HG  ARG A 140      23.271  11.912  30.706  1.00  0.71           H  
ATOM   2057 1HD  ARG A 140      24.893  13.689  30.463  1.00  0.71           H  
ATOM   2058 2HD  ARG A 140      24.136  14.186  28.927  1.00  0.71           H  
ATOM   2059  HE  ARG A 140      22.154  14.155  30.933  1.00  0.71           H  
ATOM   2060 1HH1 ARG A 140      25.073  15.911  30.091  1.00  0.71           H  
ATOM   2061 2HH1 ARG A 140      24.547  17.401  30.841  1.00  0.71           H  
ATOM   2062 1HH2 ARG A 140      21.475  16.097  31.904  1.00  0.71           H  
ATOM   2063 2HH2 ARG A 140      22.511  17.506  31.869  1.00  0.71           H  
ATOM   2064  N   ALA A 141      26.130   9.021  28.136  1.00  0.69           N  
ATOM   2065  CA  ALA A 141      27.059   8.404  27.207  1.00  0.69           C  
ATOM   2066  C   ALA A 141      26.507   7.116  26.649  1.00  0.69           C  
ATOM   2067  O   ALA A 141      26.529   6.881  25.434  1.00  0.69           O  
ATOM   2068  CB  ALA A 141      28.351   8.105  27.918  1.00  0.69           C  
ATOM   2069  H   ALA A 141      26.433   9.196  29.095  1.00  0.69           H  
ATOM   2070  HA  ALA A 141      27.234   9.094  26.381  1.00  0.69           H  
ATOM   2071 1HB  ALA A 141      29.044   7.652  27.218  1.00  0.69           H  
ATOM   2072 2HB  ALA A 141      28.758   9.035  28.307  1.00  0.69           H  
ATOM   2073 3HB  ALA A 141      28.169   7.419  28.740  1.00  0.69           H  
ATOM   2074  N   GLY A 142      25.951   6.295  27.529  1.00  0.68           N  
ATOM   2075  CA  GLY A 142      25.387   5.050  27.080  1.00  0.68           C  
ATOM   2076  C   GLY A 142      24.210   5.312  26.183  1.00  0.68           C  
ATOM   2077  O   GLY A 142      24.022   4.620  25.185  1.00  0.68           O  
ATOM   2078  H   GLY A 142      25.946   6.525  28.523  1.00  0.68           H  
ATOM   2079 1HA  GLY A 142      26.146   4.509  26.522  1.00  0.68           H  
ATOM   2080 2HA  GLY A 142      25.097   4.431  27.923  1.00  0.68           H  
ATOM   2081  N   ALA A 143      23.413   6.328  26.527  1.00  0.67           N  
ATOM   2082  CA  ALA A 143      22.244   6.671  25.749  1.00  0.67           C  
ATOM   2083  C   ALA A 143      22.627   7.037  24.338  1.00  0.67           C  
ATOM   2084  O   ALA A 143      21.914   6.695  23.394  1.00  0.67           O  
ATOM   2085  CB  ALA A 143      21.501   7.788  26.399  1.00  0.67           C  
ATOM   2086  H   ALA A 143      23.600   6.859  27.378  1.00  0.67           H  
ATOM   2087  HA  ALA A 143      21.593   5.805  25.705  1.00  0.67           H  
ATOM   2088 1HB  ALA A 143      20.636   7.993  25.803  1.00  0.67           H  
ATOM   2089 2HB  ALA A 143      21.209   7.492  27.403  1.00  0.67           H  
ATOM   2090 3HB  ALA A 143      22.122   8.664  26.455  1.00  0.67           H  
ATOM   2091  N   VAL A 144      23.781   7.679  24.166  1.00  0.67           N  
ATOM   2092  CA  VAL A 144      24.207   8.023  22.827  1.00  0.67           C  
ATOM   2093  C   VAL A 144      24.383   6.761  22.040  1.00  0.67           C  
ATOM   2094  O   VAL A 144      23.855   6.618  20.933  1.00  0.67           O  
ATOM   2095  CB  VAL A 144      25.598   8.649  22.817  1.00  0.67           C  
ATOM   2096  CG1 VAL A 144      26.063   8.806  21.392  1.00  0.67           C  
ATOM   2097  CG2 VAL A 144      25.598   9.897  23.470  1.00  0.67           C  
ATOM   2098  H   VAL A 144      24.329   7.966  24.981  1.00  0.67           H  
ATOM   2099  HA  VAL A 144      23.466   8.670  22.357  1.00  0.67           H  
ATOM   2100  HB  VAL A 144      26.273   7.994  23.313  1.00  0.67           H  
ATOM   2101 1HG1 VAL A 144      27.047   9.237  21.391  1.00  0.67           H  
ATOM   2102 2HG1 VAL A 144      26.086   7.836  20.895  1.00  0.67           H  
ATOM   2103 3HG1 VAL A 144      25.388   9.465  20.863  1.00  0.67           H  
ATOM   2104 1HG2 VAL A 144      26.595  10.291  23.455  1.00  0.67           H  
ATOM   2105 2HG2 VAL A 144      24.938  10.526  22.933  1.00  0.67           H  
ATOM   2106 3HG2 VAL A 144      25.275   9.784  24.478  1.00  0.67           H  
ATOM   2107  N   MET A 145      25.116   5.822  22.635  1.00  0.67           N  
ATOM   2108  CA  MET A 145      25.409   4.573  21.975  1.00  0.67           C  
ATOM   2109  C   MET A 145      24.166   3.751  21.681  1.00  0.67           C  
ATOM   2110  O   MET A 145      23.928   3.378  20.537  1.00  0.67           O  
ATOM   2111  CB  MET A 145      26.355   3.753  22.841  1.00  0.67           C  
ATOM   2112  CG  MET A 145      26.716   2.453  22.252  1.00  0.67           C  
ATOM   2113  SD  MET A 145      27.799   1.509  23.281  1.00  0.67           S  
ATOM   2114  CE  MET A 145      27.846   0.127  22.241  1.00  0.67           C  
ATOM   2115  H   MET A 145      25.490   6.010  23.571  1.00  0.67           H  
ATOM   2116  HA  MET A 145      25.895   4.796  21.027  1.00  0.67           H  
ATOM   2117 1HB  MET A 145      27.269   4.321  23.022  1.00  0.67           H  
ATOM   2118 2HB  MET A 145      25.893   3.561  23.812  1.00  0.67           H  
ATOM   2119 1HG  MET A 145      25.816   1.889  22.096  1.00  0.67           H  
ATOM   2120 2HG  MET A 145      27.189   2.600  21.284  1.00  0.67           H  
ATOM   2121 1HE  MET A 145      28.495  -0.647  22.644  1.00  0.67           H  
ATOM   2122 2HE  MET A 145      26.848  -0.276  22.107  1.00  0.67           H  
ATOM   2123 3HE  MET A 145      28.221   0.470  21.303  1.00  0.67           H  
ATOM   2124  N   GLY A 146      23.347   3.509  22.694  1.00  0.68           N  
ATOM   2125  CA  GLY A 146      22.167   2.679  22.517  1.00  0.68           C  
ATOM   2126  C   GLY A 146      21.167   3.268  21.558  1.00  0.68           C  
ATOM   2127  O   GLY A 146      20.584   2.562  20.724  1.00  0.68           O  
ATOM   2128  H   GLY A 146      23.560   3.890  23.613  1.00  0.68           H  
ATOM   2129 1HA  GLY A 146      22.471   1.723  22.124  1.00  0.68           H  
ATOM   2130 2HA  GLY A 146      21.702   2.501  23.481  1.00  0.68           H  
ATOM   2131  N   LEU A 147      20.975   4.576  21.632  1.00  0.69           N  
ATOM   2132  CA  LEU A 147      20.030   5.204  20.752  1.00  0.69           C  
ATOM   2133  C   LEU A 147      20.598   5.165  19.336  1.00  0.69           C  
ATOM   2134  O   LEU A 147      19.873   4.824  18.400  1.00  0.69           O  
ATOM   2135  CB  LEU A 147      19.743   6.627  21.222  1.00  0.69           C  
ATOM   2136  CG  LEU A 147      18.647   7.373  20.484  1.00  0.69           C  
ATOM   2137  CD1 LEU A 147      17.330   6.595  20.619  1.00  0.69           C  
ATOM   2138  CD2 LEU A 147      18.506   8.745  21.081  1.00  0.69           C  
ATOM   2139  H   LEU A 147      21.463   5.151  22.320  1.00  0.69           H  
ATOM   2140  HA  LEU A 147      19.100   4.637  20.771  1.00  0.69           H  
ATOM   2141 1HB  LEU A 147      19.476   6.595  22.279  1.00  0.69           H  
ATOM   2142 2HB  LEU A 147      20.663   7.207  21.127  1.00  0.69           H  
ATOM   2143  HG  LEU A 147      18.898   7.449  19.424  1.00  0.69           H  
ATOM   2144 1HD1 LEU A 147      16.535   7.119  20.086  1.00  0.69           H  
ATOM   2145 2HD1 LEU A 147      17.460   5.608  20.202  1.00  0.69           H  
ATOM   2146 3HD1 LEU A 147      17.064   6.508  21.672  1.00  0.69           H  
ATOM   2147 1HD2 LEU A 147      17.715   9.266  20.563  1.00  0.69           H  
ATOM   2148 2HD2 LEU A 147      18.258   8.654  22.136  1.00  0.69           H  
ATOM   2149 3HD2 LEU A 147      19.442   9.286  20.974  1.00  0.69           H  
ATOM   2150  N   SER A 148      21.911   5.445  19.172  1.00  0.69           N  
ATOM   2151  CA  SER A 148      22.525   5.442  17.845  1.00  0.69           C  
ATOM   2152  C   SER A 148      22.416   4.086  17.200  1.00  0.69           C  
ATOM   2153  O   SER A 148      22.103   3.974  16.021  1.00  0.69           O  
ATOM   2154  CB  SER A 148      24.022   5.737  17.914  1.00  0.69           C  
ATOM   2155  OG  SER A 148      24.276   7.016  18.362  1.00  0.69           O  
ATOM   2156  H   SER A 148      22.499   5.702  19.966  1.00  0.69           H  
ATOM   2157  HA  SER A 148      22.021   6.181  17.221  1.00  0.69           H  
ATOM   2158 1HB  SER A 148      24.498   5.019  18.581  1.00  0.69           H  
ATOM   2159 2HB  SER A 148      24.459   5.599  16.927  1.00  0.69           H  
ATOM   2160  HG  SER A 148      23.945   7.024  19.284  1.00  0.69           H  
ATOM   2161  N   LEU A 149      22.640   3.039  17.970  1.00  0.69           N  
ATOM   2162  CA  LEU A 149      22.632   1.721  17.388  1.00  0.69           C  
ATOM   2163  C   LEU A 149      21.249   1.228  17.044  1.00  0.69           C  
ATOM   2164  O   LEU A 149      21.036   0.671  15.962  1.00  0.69           O  
ATOM   2165  CB  LEU A 149      23.325   0.797  18.352  1.00  0.69           C  
ATOM   2166  CG  LEU A 149      24.752   1.135  18.480  1.00  0.69           C  
ATOM   2167  CD1 LEU A 149      25.398   0.276  19.456  1.00  0.69           C  
ATOM   2168  CD2 LEU A 149      25.306   1.027  17.227  1.00  0.69           C  
ATOM   2169  H   LEU A 149      22.887   3.167  18.953  1.00  0.69           H  
ATOM   2170  HA  LEU A 149      23.211   1.758  16.467  1.00  0.69           H  
ATOM   2171 1HB  LEU A 149      22.861   0.925  19.326  1.00  0.69           H  
ATOM   2172 2HB  LEU A 149      23.221  -0.236  18.026  1.00  0.69           H  
ATOM   2173  HG  LEU A 149      24.875   2.146  18.812  1.00  0.69           H  
ATOM   2174 1HD1 LEU A 149      26.444   0.549  19.521  1.00  0.69           H  
ATOM   2175 2HD1 LEU A 149      24.939   0.422  20.392  1.00  0.69           H  
ATOM   2176 3HD1 LEU A 149      25.295  -0.761  19.148  1.00  0.69           H  
ATOM   2177 1HD2 LEU A 149      26.355   1.271  17.315  1.00  0.69           H  
ATOM   2178 2HD2 LEU A 149      25.149   0.026  16.920  1.00  0.69           H  
ATOM   2179 3HD2 LEU A 149      24.821   1.703  16.530  1.00  0.69           H  
ATOM   2180  N   ALA A 150      20.281   1.461  17.925  1.00  0.69           N  
ATOM   2181  CA  ALA A 150      18.925   1.061  17.608  1.00  0.69           C  
ATOM   2182  C   ALA A 150      18.438   1.849  16.388  1.00  0.69           C  
ATOM   2183  O   ALA A 150      17.780   1.300  15.496  1.00  0.69           O  
ATOM   2184  CB  ALA A 150      18.023   1.290  18.806  1.00  0.69           C  
ATOM   2185  H   ALA A 150      20.477   1.915  18.821  1.00  0.69           H  
ATOM   2186  HA  ALA A 150      18.925   0.003  17.352  1.00  0.69           H  
ATOM   2187 1HB  ALA A 150      17.008   0.981  18.566  1.00  0.69           H  
ATOM   2188 2HB  ALA A 150      18.392   0.711  19.652  1.00  0.69           H  
ATOM   2189 3HB  ALA A 150      18.032   2.352  19.065  1.00  0.69           H  
ATOM   2190  N   SER A 151      18.808   3.137  16.339  1.00  0.69           N  
ATOM   2191  CA  SER A 151      18.397   4.037  15.280  1.00  0.69           C  
ATOM   2192  C   SER A 151      18.999   3.686  13.936  1.00  0.69           C  
ATOM   2193  O   SER A 151      18.287   3.618  12.930  1.00  0.69           O  
ATOM   2194  CB  SER A 151      18.856   5.428  15.621  1.00  0.69           C  
ATOM   2195  OG  SER A 151      18.255   5.901  16.768  1.00  0.69           O  
ATOM   2196  H   SER A 151      19.360   3.534  17.098  1.00  0.69           H  
ATOM   2197  HA  SER A 151      17.315   4.001  15.197  1.00  0.69           H  
ATOM   2198 1HB  SER A 151      19.935   5.446  15.739  1.00  0.69           H  
ATOM   2199 2HB  SER A 151      18.614   6.067  14.812  1.00  0.69           H  
ATOM   2200  HG  SER A 151      18.605   5.349  17.488  1.00  0.69           H  
ATOM   2201  N   ILE A 152      20.302   3.419  13.916  1.00  0.68           N  
ATOM   2202  CA  ILE A 152      20.979   3.093  12.680  1.00  0.68           C  
ATOM   2203  C   ILE A 152      20.477   1.775  12.137  1.00  0.68           C  
ATOM   2204  O   ILE A 152      20.248   1.658  10.939  1.00  0.68           O  
ATOM   2205  CB  ILE A 152      22.506   3.081  12.844  1.00  0.68           C  
ATOM   2206  CG1 ILE A 152      23.000   4.507  13.109  1.00  0.68           C  
ATOM   2207  CG2 ILE A 152      23.146   2.527  11.576  1.00  0.68           C  
ATOM   2208  CD1 ILE A 152      24.418   4.573  13.584  1.00  0.68           C  
ATOM   2209  H   ILE A 152      20.848   3.481  14.772  1.00  0.68           H  
ATOM   2210  HA  ILE A 152      20.746   3.868  11.955  1.00  0.68           H  
ATOM   2211  HB  ILE A 152      22.771   2.474  13.707  1.00  0.68           H  
ATOM   2212 1HG1 ILE A 152      22.920   5.080  12.186  1.00  0.68           H  
ATOM   2213 2HG1 ILE A 152      22.360   4.971  13.849  1.00  0.68           H  
ATOM   2214 1HG2 ILE A 152      24.229   2.509  11.689  1.00  0.68           H  
ATOM   2215 2HG2 ILE A 152      22.782   1.527  11.405  1.00  0.68           H  
ATOM   2216 3HG2 ILE A 152      22.876   3.154  10.728  1.00  0.68           H  
ATOM   2217 1HD1 ILE A 152      24.693   5.616  13.746  1.00  0.68           H  
ATOM   2218 2HD1 ILE A 152      24.507   4.022  14.522  1.00  0.68           H  
ATOM   2219 3HD1 ILE A 152      25.076   4.133  12.839  1.00  0.68           H  
ATOM   2220  N   ALA A 153      20.320   0.763  12.988  1.00  0.67           N  
ATOM   2221  CA  ALA A 153      19.832  -0.515  12.495  1.00  0.67           C  
ATOM   2222  C   ALA A 153      18.423  -0.391  11.885  1.00  0.67           C  
ATOM   2223  O   ALA A 153      18.138  -0.948  10.817  1.00  0.67           O  
ATOM   2224  CB  ALA A 153      19.822  -1.509  13.616  1.00  0.67           C  
ATOM   2225  H   ALA A 153      20.531   0.870  13.983  1.00  0.67           H  
ATOM   2226  HA  ALA A 153      20.515  -0.858  11.718  1.00  0.67           H  
ATOM   2227 1HB  ALA A 153      19.511  -2.422  13.215  1.00  0.67           H  
ATOM   2228 2HB  ALA A 153      20.798  -1.623  14.035  1.00  0.67           H  
ATOM   2229 3HB  ALA A 153      19.134  -1.176  14.397  1.00  0.67           H  
ATOM   2230  N   LEU A 154      17.554   0.409  12.526  1.00  0.67           N  
ATOM   2231  CA  LEU A 154      16.205   0.673  12.018  1.00  0.67           C  
ATOM   2232  C   LEU A 154      16.267   1.320  10.652  1.00  0.67           C  
ATOM   2233  O   LEU A 154      15.574   0.900   9.714  1.00  0.67           O  
ATOM   2234  CB  LEU A 154      15.455   1.620  12.956  1.00  0.67           C  
ATOM   2235  CG  LEU A 154      14.056   2.097  12.501  1.00  0.67           C  
ATOM   2236  CD1 LEU A 154      13.079   0.923  12.409  1.00  0.67           C  
ATOM   2237  CD2 LEU A 154      13.596   3.152  13.462  1.00  0.67           C  
ATOM   2238  H   LEU A 154      17.815   0.835  13.418  1.00  0.67           H  
ATOM   2239  HA  LEU A 154      15.671  -0.269  11.936  1.00  0.67           H  
ATOM   2240 1HB  LEU A 154      15.341   1.123  13.921  1.00  0.67           H  
ATOM   2241 2HB  LEU A 154      16.061   2.504  13.112  1.00  0.67           H  
ATOM   2242  HG  LEU A 154      14.132   2.537  11.505  1.00  0.67           H  
ATOM   2243 1HD1 LEU A 154      12.100   1.275  12.080  1.00  0.67           H  
ATOM   2244 2HD1 LEU A 154      13.455   0.189  11.696  1.00  0.67           H  
ATOM   2245 3HD1 LEU A 154      12.987   0.467  13.386  1.00  0.67           H  
ATOM   2246 1HD2 LEU A 154      12.634   3.536  13.152  1.00  0.67           H  
ATOM   2247 2HD2 LEU A 154      13.529   2.723  14.463  1.00  0.67           H  
ATOM   2248 3HD2 LEU A 154      14.315   3.960  13.462  1.00  0.67           H  
ATOM   2249  N   LEU A 155      17.096   2.361  10.569  1.00  0.67           N  
ATOM   2250  CA  LEU A 155      17.316   3.168   9.385  1.00  0.67           C  
ATOM   2251  C   LEU A 155      17.868   2.317   8.248  1.00  0.67           C  
ATOM   2252  O   LEU A 155      17.401   2.409   7.108  1.00  0.67           O  
ATOM   2253  CB  LEU A 155      18.293   4.289   9.771  1.00  0.67           C  
ATOM   2254  CG  LEU A 155      18.692   5.293   8.752  1.00  0.67           C  
ATOM   2255  CD1 LEU A 155      17.470   5.987   8.264  1.00  0.67           C  
ATOM   2256  CD2 LEU A 155      19.649   6.294   9.424  1.00  0.67           C  
ATOM   2257  H   LEU A 155      17.614   2.628  11.406  1.00  0.67           H  
ATOM   2258  HA  LEU A 155      16.366   3.602   9.080  1.00  0.67           H  
ATOM   2259 1HB  LEU A 155      17.877   4.828  10.612  1.00  0.67           H  
ATOM   2260 2HB  LEU A 155      19.206   3.820  10.109  1.00  0.67           H  
ATOM   2261  HG  LEU A 155      19.188   4.809   7.911  1.00  0.67           H  
ATOM   2262 1HD1 LEU A 155      17.748   6.742   7.529  1.00  0.67           H  
ATOM   2263 2HD1 LEU A 155      16.809   5.256   7.806  1.00  0.67           H  
ATOM   2264 3HD1 LEU A 155      16.963   6.460   9.102  1.00  0.67           H  
ATOM   2265 1HD2 LEU A 155      19.950   7.054   8.703  1.00  0.67           H  
ATOM   2266 2HD2 LEU A 155      19.140   6.772  10.267  1.00  0.67           H  
ATOM   2267 3HD2 LEU A 155      20.531   5.763   9.788  1.00  0.67           H  
ATOM   2268  N   LEU A 156      18.851   1.467   8.564  1.00  0.67           N  
ATOM   2269  CA  LEU A 156      19.478   0.592   7.590  1.00  0.67           C  
ATOM   2270  C   LEU A 156      18.430  -0.308   6.964  1.00  0.67           C  
ATOM   2271  O   LEU A 156      18.292  -0.336   5.738  1.00  0.67           O  
ATOM   2272  CB  LEU A 156      20.566  -0.282   8.257  1.00  0.67           C  
ATOM   2273  CG  LEU A 156      21.425  -1.153   7.319  1.00  0.67           C  
ATOM   2274  CD1 LEU A 156      22.732  -1.527   8.023  1.00  0.67           C  
ATOM   2275  CD2 LEU A 156      20.653  -2.383   6.933  1.00  0.67           C  
ATOM   2276  H   LEU A 156      19.195   1.444   9.518  1.00  0.67           H  
ATOM   2277  HA  LEU A 156      19.931   1.201   6.810  1.00  0.67           H  
ATOM   2278 1HB  LEU A 156      21.238   0.373   8.813  1.00  0.67           H  
ATOM   2279 2HB  LEU A 156      20.084  -0.945   8.975  1.00  0.67           H  
ATOM   2280  HG  LEU A 156      21.675  -0.586   6.422  1.00  0.67           H  
ATOM   2281 1HD1 LEU A 156      23.350  -2.135   7.360  1.00  0.67           H  
ATOM   2282 2HD1 LEU A 156      23.273  -0.618   8.286  1.00  0.67           H  
ATOM   2283 3HD1 LEU A 156      22.500  -2.092   8.922  1.00  0.67           H  
ATOM   2284 1HD2 LEU A 156      21.261  -2.960   6.282  1.00  0.67           H  
ATOM   2285 2HD2 LEU A 156      20.406  -2.963   7.825  1.00  0.67           H  
ATOM   2286 3HD2 LEU A 156      19.741  -2.105   6.416  1.00  0.67           H  
ATOM   2287  N   ILE A 157      17.660  -1.023   7.796  1.00  0.68           N  
ATOM   2288  CA  ILE A 157      16.649  -1.914   7.248  1.00  0.68           C  
ATOM   2289  C   ILE A 157      15.519  -1.201   6.553  1.00  0.68           C  
ATOM   2290  O   ILE A 157      15.097  -1.633   5.490  1.00  0.68           O  
ATOM   2291  CB  ILE A 157      16.032  -2.869   8.276  1.00  0.68           C  
ATOM   2292  CG1 ILE A 157      17.050  -3.858   8.722  1.00  0.68           C  
ATOM   2293  CG2 ILE A 157      14.803  -3.589   7.654  1.00  0.68           C  
ATOM   2294  CD1 ILE A 157      16.583  -4.663   9.853  1.00  0.68           C  
ATOM   2295  H   ILE A 157      17.792  -0.954   8.809  1.00  0.68           H  
ATOM   2296  HA  ILE A 157      17.141  -2.541   6.508  1.00  0.68           H  
ATOM   2297  HB  ILE A 157      15.721  -2.296   9.158  1.00  0.68           H  
ATOM   2298 1HG1 ILE A 157      17.287  -4.523   7.895  1.00  0.68           H  
ATOM   2299 2HG1 ILE A 157      17.961  -3.330   9.021  1.00  0.68           H  
ATOM   2300 1HG2 ILE A 157      14.361  -4.261   8.388  1.00  0.68           H  
ATOM   2301 2HG2 ILE A 157      14.060  -2.850   7.349  1.00  0.68           H  
ATOM   2302 3HG2 ILE A 157      15.121  -4.160   6.784  1.00  0.68           H  
ATOM   2303 1HD1 ILE A 157      17.336  -5.345  10.102  1.00  0.68           H  
ATOM   2304 2HD1 ILE A 157      16.362  -4.025  10.697  1.00  0.68           H  
ATOM   2305 3HD1 ILE A 157      15.692  -5.209   9.566  1.00  0.68           H  
ATOM   2306  N   SER A 158      14.991  -0.132   7.138  1.00  0.70           N  
ATOM   2307  CA  SER A 158      13.858   0.545   6.530  1.00  0.70           C  
ATOM   2308  C   SER A 158      14.237   1.101   5.150  1.00  0.70           C  
ATOM   2309  O   SER A 158      13.477   0.978   4.181  1.00  0.70           O  
ATOM   2310  CB  SER A 158      13.420   1.650   7.448  1.00  0.70           C  
ATOM   2311  OG  SER A 158      12.999   1.131   8.674  1.00  0.70           O  
ATOM   2312  H   SER A 158      15.361   0.216   8.022  1.00  0.70           H  
ATOM   2313  HA  SER A 158      13.045  -0.172   6.411  1.00  0.70           H  
ATOM   2314 1HB  SER A 158      14.242   2.351   7.608  1.00  0.70           H  
ATOM   2315 2HB  SER A 158      12.608   2.189   6.988  1.00  0.70           H  
ATOM   2316  HG  SER A 158      13.837   0.865   9.129  1.00  0.70           H  
ATOM   2317  N   GLY A 159      15.438   1.690   5.055  1.00  0.72           N  
ATOM   2318  CA  GLY A 159      15.962   2.212   3.801  1.00  0.72           C  
ATOM   2319  C   GLY A 159      16.166   1.080   2.797  1.00  0.72           C  
ATOM   2320  O   GLY A 159      15.644   1.119   1.678  1.00  0.72           O  
ATOM   2321  H   GLY A 159      16.028   1.785   5.882  1.00  0.72           H  
ATOM   2322 1HA  GLY A 159      15.272   2.951   3.395  1.00  0.72           H  
ATOM   2323 2HA  GLY A 159      16.910   2.715   3.991  1.00  0.72           H  
ATOM   2324  N   PHE A 160      16.917   0.054   3.217  1.00  0.75           N  
ATOM   2325  CA  PHE A 160      17.235  -1.105   2.393  1.00  0.75           C  
ATOM   2326  C   PHE A 160      15.950  -1.712   1.867  1.00  0.75           C  
ATOM   2327  O   PHE A 160      15.815  -1.984   0.678  1.00  0.75           O  
ATOM   2328  CB  PHE A 160      17.938  -2.156   3.236  1.00  0.75           C  
ATOM   2329  CG  PHE A 160      18.351  -3.348   2.537  1.00  0.75           C  
ATOM   2330  CD1 PHE A 160      19.623  -3.478   2.075  1.00  0.75           C  
ATOM   2331  CD2 PHE A 160      17.459  -4.346   2.311  1.00  0.75           C  
ATOM   2332  CE1 PHE A 160      19.990  -4.617   1.448  1.00  0.75           C  
ATOM   2333  CE2 PHE A 160      17.818  -5.475   1.680  1.00  0.75           C  
ATOM   2334  CZ  PHE A 160      19.071  -5.613   1.264  1.00  0.75           C  
ATOM   2335  H   PHE A 160      17.307   0.069   4.161  1.00  0.75           H  
ATOM   2336  HA  PHE A 160      17.861  -0.795   1.557  1.00  0.75           H  
ATOM   2337 1HB  PHE A 160      18.822  -1.714   3.690  1.00  0.75           H  
ATOM   2338 2HB  PHE A 160      17.282  -2.456   4.049  1.00  0.75           H  
ATOM   2339  HD1 PHE A 160      20.341  -2.674   2.235  1.00  0.75           H  
ATOM   2340  HD2 PHE A 160      16.445  -4.221   2.653  1.00  0.75           H  
ATOM   2341  HE1 PHE A 160      21.003  -4.733   1.087  1.00  0.75           H  
ATOM   2342  HE2 PHE A 160      17.099  -6.272   1.509  1.00  0.75           H  
ATOM   2343  HZ  PHE A 160      19.338  -6.501   0.771  1.00  0.75           H  
ATOM   2344  N   TYR A 161      14.988  -1.910   2.760  1.00  0.79           N  
ATOM   2345  CA  TYR A 161      13.704  -2.472   2.417  1.00  0.79           C  
ATOM   2346  C   TYR A 161      13.043  -1.709   1.295  1.00  0.79           C  
ATOM   2347  O   TYR A 161      12.657  -2.308   0.297  1.00  0.79           O  
ATOM   2348  CB  TYR A 161      12.811  -2.498   3.658  1.00  0.79           C  
ATOM   2349  CG  TYR A 161      11.391  -2.795   3.397  1.00  0.79           C  
ATOM   2350  CD1 TYR A 161      10.937  -4.068   3.155  1.00  0.79           C  
ATOM   2351  CD2 TYR A 161      10.516  -1.738   3.429  1.00  0.79           C  
ATOM   2352  CE1 TYR A 161       9.586  -4.262   2.938  1.00  0.79           C  
ATOM   2353  CE2 TYR A 161       9.194  -1.933   3.225  1.00  0.79           C  
ATOM   2354  CZ  TYR A 161       8.717  -3.184   2.983  1.00  0.79           C  
ATOM   2355  OH  TYR A 161       7.364  -3.365   2.810  1.00  0.79           O  
ATOM   2356  H   TYR A 161      15.148  -1.663   3.727  1.00  0.79           H  
ATOM   2357  HA  TYR A 161      13.858  -3.495   2.077  1.00  0.79           H  
ATOM   2358 1HB  TYR A 161      13.193  -3.239   4.362  1.00  0.79           H  
ATOM   2359 2HB  TYR A 161      12.861  -1.534   4.150  1.00  0.79           H  
ATOM   2360  HD1 TYR A 161      11.631  -4.900   3.133  1.00  0.79           H  
ATOM   2361  HD2 TYR A 161      10.894  -0.741   3.630  1.00  0.79           H  
ATOM   2362  HE1 TYR A 161       9.201  -5.246   2.743  1.00  0.79           H  
ATOM   2363  HE2 TYR A 161       8.509  -1.087   3.261  1.00  0.79           H  
ATOM   2364  HH  TYR A 161       6.895  -2.700   3.373  1.00  0.79           H  
ATOM   2365  N   LEU A 162      12.931  -0.392   1.401  1.00  0.84           N  
ATOM   2366  CA  LEU A 162      12.287   0.331   0.316  1.00  0.84           C  
ATOM   2367  C   LEU A 162      13.061   0.241  -1.009  1.00  0.84           C  
ATOM   2368  O   LEU A 162      12.458   0.146  -2.093  1.00  0.84           O  
ATOM   2369  CB  LEU A 162      12.047   1.778   0.735  1.00  0.84           C  
ATOM   2370  CG  LEU A 162      10.973   1.926   1.802  1.00  0.84           C  
ATOM   2371  CD1 LEU A 162      10.880   3.375   2.244  1.00  0.84           C  
ATOM   2372  CD2 LEU A 162       9.651   1.396   1.223  1.00  0.84           C  
ATOM   2373  H   LEU A 162      13.264   0.099   2.237  1.00  0.84           H  
ATOM   2374  HA  LEU A 162      11.313  -0.122   0.155  1.00  0.84           H  
ATOM   2375 1HB  LEU A 162      12.983   2.172   1.145  1.00  0.84           H  
ATOM   2376 2HB  LEU A 162      11.768   2.366  -0.136  1.00  0.84           H  
ATOM   2377  HG  LEU A 162      11.247   1.339   2.674  1.00  0.84           H  
ATOM   2378 1HD1 LEU A 162      10.123   3.484   3.008  1.00  0.84           H  
ATOM   2379 2HD1 LEU A 162      11.842   3.691   2.647  1.00  0.84           H  
ATOM   2380 3HD1 LEU A 162      10.618   3.998   1.391  1.00  0.84           H  
ATOM   2381 1HD2 LEU A 162       8.870   1.470   1.956  1.00  0.84           H  
ATOM   2382 2HD2 LEU A 162       9.381   1.976   0.345  1.00  0.84           H  
ATOM   2383 3HD2 LEU A 162       9.775   0.352   0.941  1.00  0.84           H  
ATOM   2384  N   VAL A 163      14.395   0.245  -0.943  1.00  0.91           N  
ATOM   2385  CA  VAL A 163      15.182   0.154  -2.168  1.00  0.91           C  
ATOM   2386  C   VAL A 163      15.049  -1.210  -2.833  1.00  0.91           C  
ATOM   2387  O   VAL A 163      14.733  -1.309  -4.019  1.00  0.91           O  
ATOM   2388  CB  VAL A 163      16.668   0.428  -1.875  1.00  0.91           C  
ATOM   2389  CG1 VAL A 163      17.506   0.138  -3.123  1.00  0.91           C  
ATOM   2390  CG2 VAL A 163      16.833   1.876  -1.449  1.00  0.91           C  
ATOM   2391  H   VAL A 163      14.861   0.333  -0.035  1.00  0.91           H  
ATOM   2392  HA  VAL A 163      14.821   0.914  -2.861  1.00  0.91           H  
ATOM   2393  HB  VAL A 163      17.003  -0.225  -1.074  1.00  0.91           H  
ATOM   2394 1HG1 VAL A 163      18.556   0.327  -2.905  1.00  0.91           H  
ATOM   2395 2HG1 VAL A 163      17.381  -0.906  -3.414  1.00  0.91           H  
ATOM   2396 3HG1 VAL A 163      17.182   0.782  -3.939  1.00  0.91           H  
ATOM   2397 1HG2 VAL A 163      17.881   2.074  -1.229  1.00  0.91           H  
ATOM   2398 2HG2 VAL A 163      16.499   2.532  -2.252  1.00  0.91           H  
ATOM   2399 3HG2 VAL A 163      16.236   2.062  -0.560  1.00  0.91           H  
ATOM   2400  N   PHE A 164      15.242  -2.269  -2.064  1.00  0.99           N  
ATOM   2401  CA  PHE A 164      15.165  -3.621  -2.590  1.00  0.99           C  
ATOM   2402  C   PHE A 164      13.735  -3.993  -2.946  1.00  0.99           C  
ATOM   2403  O   PHE A 164      13.499  -4.697  -3.919  1.00  0.99           O  
ATOM   2404  CB  PHE A 164      15.831  -4.569  -1.615  1.00  0.99           C  
ATOM   2405  CG  PHE A 164      17.340  -4.482  -1.730  1.00  0.99           C  
ATOM   2406  CD1 PHE A 164      18.000  -3.328  -1.352  1.00  0.99           C  
ATOM   2407  CD2 PHE A 164      18.097  -5.551  -2.178  1.00  0.99           C  
ATOM   2408  CE1 PHE A 164      19.368  -3.227  -1.436  1.00  0.99           C  
ATOM   2409  CE2 PHE A 164      19.480  -5.457  -2.240  1.00  0.99           C  
ATOM   2410  CZ  PHE A 164      20.109  -4.297  -1.876  1.00  0.99           C  
ATOM   2411  H   PHE A 164      15.466  -2.132  -1.082  1.00  0.99           H  
ATOM   2412  HA  PHE A 164      15.754  -3.656  -3.503  1.00  0.99           H  
ATOM   2413 1HB  PHE A 164      15.544  -4.313  -0.591  1.00  0.99           H  
ATOM   2414 2HB  PHE A 164      15.519  -5.595  -1.810  1.00  0.99           H  
ATOM   2415  HD1 PHE A 164      17.424  -2.492  -0.990  1.00  0.99           H  
ATOM   2416  HD2 PHE A 164      17.597  -6.467  -2.470  1.00  0.99           H  
ATOM   2417  HE1 PHE A 164      19.862  -2.305  -1.134  1.00  0.99           H  
ATOM   2418  HE2 PHE A 164      20.074  -6.299  -2.577  1.00  0.99           H  
ATOM   2419  HZ  PHE A 164      21.187  -4.228  -1.922  1.00  0.99           H  
ATOM   2420  N   ARG A 165      12.756  -3.494  -2.203  1.00  1.07           N  
ATOM   2421  CA  ARG A 165      11.365  -3.723  -2.561  1.00  1.07           C  
ATOM   2422  C   ARG A 165      11.117  -3.203  -3.985  1.00  1.07           C  
ATOM   2423  O   ARG A 165      10.470  -3.861  -4.797  1.00  1.07           O  
ATOM   2424  CB  ARG A 165      10.447  -2.993  -1.581  1.00  1.07           C  
ATOM   2425  CG  ARG A 165       8.966  -3.100  -1.822  1.00  1.07           C  
ATOM   2426  CD  ARG A 165       8.220  -2.261  -0.825  1.00  1.07           C  
ATOM   2427  NE  ARG A 165       6.773  -2.302  -1.020  1.00  1.07           N  
ATOM   2428  CZ  ARG A 165       6.091  -1.518  -1.887  1.00  1.07           C  
ATOM   2429  NH1 ARG A 165       6.732  -0.648  -2.636  1.00  1.07           N  
ATOM   2430  NH2 ARG A 165       4.777  -1.628  -1.993  1.00  1.07           N  
ATOM   2431  H   ARG A 165      12.956  -2.941  -1.375  1.00  1.07           H  
ATOM   2432  HA  ARG A 165      11.158  -4.793  -2.527  1.00  1.07           H  
ATOM   2433 1HB  ARG A 165      10.617  -3.384  -0.578  1.00  1.07           H  
ATOM   2434 2HB  ARG A 165      10.704  -1.935  -1.564  1.00  1.07           H  
ATOM   2435 1HG  ARG A 165       8.735  -2.744  -2.827  1.00  1.07           H  
ATOM   2436 2HG  ARG A 165       8.652  -4.140  -1.714  1.00  1.07           H  
ATOM   2437 1HD  ARG A 165       8.438  -2.623   0.175  1.00  1.07           H  
ATOM   2438 2HD  ARG A 165       8.549  -1.224  -0.909  1.00  1.07           H  
ATOM   2439  HE  ARG A 165       6.244  -2.963  -0.464  1.00  1.07           H  
ATOM   2440 1HH1 ARG A 165       7.739  -0.560  -2.566  1.00  1.07           H  
ATOM   2441 2HH1 ARG A 165       6.220  -0.081  -3.298  1.00  1.07           H  
ATOM   2442 1HH2 ARG A 165       4.277  -2.300  -1.427  1.00  1.07           H  
ATOM   2443 2HH2 ARG A 165       4.275  -1.045  -2.645  1.00  1.07           H  
ATOM   2444  N   SER A 166      11.650  -2.006  -4.287  1.00  1.15           N  
ATOM   2445  CA  SER A 166      11.497  -1.387  -5.601  1.00  1.15           C  
ATOM   2446  C   SER A 166      12.301  -2.094  -6.711  1.00  1.15           C  
ATOM   2447  O   SER A 166      11.809  -2.274  -7.827  1.00  1.15           O  
ATOM   2448  CB  SER A 166      11.944   0.061  -5.520  1.00  1.15           C  
ATOM   2449  OG  SER A 166      11.125   0.797  -4.649  1.00  1.15           O  
ATOM   2450  H   SER A 166      12.159  -1.484  -3.571  1.00  1.15           H  
ATOM   2451  HA  SER A 166      10.441  -1.421  -5.869  1.00  1.15           H  
ATOM   2452 1HB  SER A 166      12.976   0.109  -5.176  1.00  1.15           H  
ATOM   2453 2HB  SER A 166      11.911   0.501  -6.513  1.00  1.15           H  
ATOM   2454  HG  SER A 166      11.416   0.545  -3.742  1.00  1.15           H  
ATOM   2455  N   VAL A 167      13.539  -2.489  -6.395  1.00  1.21           N  
ATOM   2456  CA  VAL A 167      14.453  -3.138  -7.345  1.00  1.21           C  
ATOM   2457  C   VAL A 167      14.160  -4.617  -7.599  1.00  1.21           C  
ATOM   2458  O   VAL A 167      14.242  -5.092  -8.734  1.00  1.21           O  
ATOM   2459  CB  VAL A 167      15.912  -3.014  -6.856  1.00  1.21           C  
ATOM   2460  CG1 VAL A 167      16.838  -3.828  -7.748  1.00  1.21           C  
ATOM   2461  CG2 VAL A 167      16.336  -1.545  -6.868  1.00  1.21           C  
ATOM   2462  H   VAL A 167      13.880  -2.286  -5.456  1.00  1.21           H  
ATOM   2463  HA  VAL A 167      14.371  -2.609  -8.293  1.00  1.21           H  
ATOM   2464  HB  VAL A 167      15.982  -3.408  -5.846  1.00  1.21           H  
ATOM   2465 1HG1 VAL A 167      17.859  -3.740  -7.383  1.00  1.21           H  
ATOM   2466 2HG1 VAL A 167      16.533  -4.874  -7.725  1.00  1.21           H  
ATOM   2467 3HG1 VAL A 167      16.784  -3.456  -8.769  1.00  1.21           H  
ATOM   2468 1HG2 VAL A 167      17.361  -1.462  -6.509  1.00  1.21           H  
ATOM   2469 2HG2 VAL A 167      16.272  -1.158  -7.884  1.00  1.21           H  
ATOM   2470 3HG2 VAL A 167      15.683  -0.968  -6.225  1.00  1.21           H  
ATOM   2471  N   LEU A 168      13.868  -5.345  -6.536  1.00  1.24           N  
ATOM   2472  CA  LEU A 168      13.654  -6.776  -6.566  1.00  1.24           C  
ATOM   2473  C   LEU A 168      12.375  -7.175  -5.799  1.00  1.24           C  
ATOM   2474  O   LEU A 168      12.446  -7.964  -4.854  1.00  1.24           O  
ATOM   2475  CB  LEU A 168      14.864  -7.417  -5.888  1.00  1.24           C  
ATOM   2476  CG  LEU A 168      14.969  -8.897  -5.943  1.00  1.24           C  
ATOM   2477  CD1 LEU A 168      15.164  -9.333  -7.379  1.00  1.24           C  
ATOM   2478  CD2 LEU A 168      16.116  -9.362  -5.024  1.00  1.24           C  
ATOM   2479  H   LEU A 168      13.796  -4.889  -5.638  1.00  1.24           H  
ATOM   2480  HA  LEU A 168      13.609  -7.109  -7.597  1.00  1.24           H  
ATOM   2481 1HB  LEU A 168      15.750  -7.009  -6.349  1.00  1.24           H  
ATOM   2482 2HB  LEU A 168      14.860  -7.123  -4.835  1.00  1.24           H  
ATOM   2483  HG  LEU A 168      14.045  -9.319  -5.600  1.00  1.24           H  
ATOM   2484 1HD1 LEU A 168      15.216 -10.421  -7.432  1.00  1.24           H  
ATOM   2485 2HD1 LEU A 168      14.324  -8.985  -7.981  1.00  1.24           H  
ATOM   2486 3HD1 LEU A 168      16.088  -8.908  -7.764  1.00  1.24           H  
ATOM   2487 1HD2 LEU A 168      16.196 -10.438  -5.034  1.00  1.24           H  
ATOM   2488 2HD2 LEU A 168      17.047  -8.949  -5.350  1.00  1.24           H  
ATOM   2489 3HD2 LEU A 168      15.912  -9.032  -4.016  1.00  1.24           H  
ATOM   2490  N   PRO A 169      11.177  -6.788  -6.278  1.00  1.23           N  
ATOM   2491  CA  PRO A 169       9.886  -6.907  -5.600  1.00  1.23           C  
ATOM   2492  C   PRO A 169       9.433  -8.331  -5.290  1.00  1.23           C  
ATOM   2493  O   PRO A 169       8.569  -8.527  -4.434  1.00  1.23           O  
ATOM   2494  CB  PRO A 169       8.925  -6.245  -6.591  1.00  1.23           C  
ATOM   2495  CG  PRO A 169       9.614  -6.345  -7.930  1.00  1.23           C  
ATOM   2496  CD  PRO A 169      11.077  -6.186  -7.621  1.00  1.23           C  
ATOM   2497  HA  PRO A 169       9.931  -6.322  -4.669  1.00  1.23           H  
ATOM   2498 1HB  PRO A 169       7.957  -6.766  -6.571  1.00  1.23           H  
ATOM   2499 2HB  PRO A 169       8.741  -5.202  -6.285  1.00  1.23           H  
ATOM   2500 1HG  PRO A 169       9.380  -7.319  -8.398  1.00  1.23           H  
ATOM   2501 2HG  PRO A 169       9.241  -5.566  -8.608  1.00  1.23           H  
ATOM   2502 1HD  PRO A 169      11.654  -6.725  -8.371  1.00  1.23           H  
ATOM   2503 2HD  PRO A 169      11.328  -5.112  -7.580  1.00  1.23           H  
ATOM   2504  N   ASP A 170       9.997  -9.324  -5.974  1.00  1.19           N  
ATOM   2505  CA  ASP A 170       9.616 -10.707  -5.709  1.00  1.19           C  
ATOM   2506  C   ASP A 170      10.572 -11.404  -4.727  1.00  1.19           C  
ATOM   2507  O   ASP A 170      10.145 -12.228  -3.917  1.00  1.19           O  
ATOM   2508  CB  ASP A 170       9.589 -11.495  -7.017  1.00  1.19           C  
ATOM   2509  CG  ASP A 170       8.544 -10.980  -8.010  1.00  1.19           C  
ATOM   2510  OD1 ASP A 170       7.392 -10.915  -7.656  1.00  1.19           O  
ATOM   2511  OD2 ASP A 170       8.918 -10.646  -9.111  1.00  1.19           O  
ATOM   2512  H   ASP A 170      10.690  -9.126  -6.678  1.00  1.19           H  
ATOM   2513  HA  ASP A 170       8.616 -10.714  -5.275  1.00  1.19           H  
ATOM   2514 1HB  ASP A 170      10.575 -11.451  -7.485  1.00  1.19           H  
ATOM   2515 2HB  ASP A 170       9.385 -12.545  -6.802  1.00  1.19           H  
ATOM   2516  N   ASP A 171      11.867 -11.076  -4.816  1.00  1.12           N  
ATOM   2517  CA  ASP A 171      12.901 -11.731  -4.005  1.00  1.12           C  
ATOM   2518  C   ASP A 171      13.592 -10.865  -2.937  1.00  1.12           C  
ATOM   2519  O   ASP A 171      14.462 -11.369  -2.233  1.00  1.12           O  
ATOM   2520  CB  ASP A 171      13.973 -12.319  -4.928  1.00  1.12           C  
ATOM   2521  CG  ASP A 171      13.532 -13.491  -5.760  1.00  1.12           C  
ATOM   2522  OD1 ASP A 171      13.013 -14.429  -5.212  1.00  1.12           O  
ATOM   2523  OD2 ASP A 171      13.670 -13.425  -6.956  1.00  1.12           O  
ATOM   2524  H   ASP A 171      12.142 -10.360  -5.471  1.00  1.12           H  
ATOM   2525  HA  ASP A 171      12.425 -12.561  -3.483  1.00  1.12           H  
ATOM   2526 1HB  ASP A 171      14.284 -11.578  -5.612  1.00  1.12           H  
ATOM   2527 2HB  ASP A 171      14.842 -12.609  -4.337  1.00  1.12           H  
ATOM   2528  N   TRP A 172      13.158  -9.614  -2.740  1.00  1.04           N  
ATOM   2529  CA  TRP A 172      13.746  -8.656  -1.769  1.00  1.04           C  
ATOM   2530  C   TRP A 172      14.053  -9.215  -0.379  1.00  1.04           C  
ATOM   2531  O   TRP A 172      15.024  -8.802   0.269  1.00  1.04           O  
ATOM   2532  CB  TRP A 172      12.766  -7.488  -1.654  1.00  1.04           C  
ATOM   2533  CG  TRP A 172      11.446  -7.927  -1.149  1.00  1.04           C  
ATOM   2534  CD1 TRP A 172      10.481  -8.418  -1.933  1.00  1.04           C  
ATOM   2535  CD2 TRP A 172      10.897  -7.890   0.175  1.00  1.04           C  
ATOM   2536  NE1 TRP A 172       9.373  -8.727  -1.204  1.00  1.04           N  
ATOM   2537  CE2 TRP A 172       9.605  -8.411   0.091  1.00  1.04           C  
ATOM   2538  CE3 TRP A 172      11.372  -7.472   1.383  1.00  1.04           C  
ATOM   2539  CZ2 TRP A 172       8.793  -8.530   1.193  1.00  1.04           C  
ATOM   2540  CZ3 TRP A 172      10.556  -7.586   2.471  1.00  1.04           C  
ATOM   2541  CH2 TRP A 172       9.305  -8.103   2.386  1.00  1.04           C  
ATOM   2542  H   TRP A 172      12.444  -9.246  -3.365  1.00  1.04           H  
ATOM   2543  HA  TRP A 172      14.675  -8.282  -2.196  1.00  1.04           H  
ATOM   2544 1HB  TRP A 172      13.168  -6.740  -0.969  1.00  1.04           H  
ATOM   2545 2HB  TRP A 172      12.636  -7.006  -2.618  1.00  1.04           H  
ATOM   2546  HD1 TRP A 172      10.593  -8.560  -2.986  1.00  1.04           H  
ATOM   2547  HE1 TRP A 172       8.522  -9.123  -1.589  1.00  1.04           H  
ATOM   2548  HE3 TRP A 172      12.372  -7.053   1.471  1.00  1.04           H  
ATOM   2549  HZ2 TRP A 172       7.784  -8.936   1.136  1.00  1.04           H  
ATOM   2550  HZ3 TRP A 172      10.934  -7.237   3.398  1.00  1.04           H  
ATOM   2551  HH2 TRP A 172       8.698  -8.169   3.276  1.00  1.04           H  
ATOM   2552  N   ALA A 173      13.237 -10.157   0.066  1.00  0.96           N  
ATOM   2553  CA  ALA A 173      13.372 -10.770   1.370  1.00  0.96           C  
ATOM   2554  C   ALA A 173      14.714 -11.491   1.519  1.00  0.96           C  
ATOM   2555  O   ALA A 173      15.242 -11.605   2.625  1.00  0.96           O  
ATOM   2556  CB  ALA A 173      12.221 -11.712   1.604  1.00  0.96           C  
ATOM   2557  H   ALA A 173      12.478 -10.445  -0.537  1.00  0.96           H  
ATOM   2558  HA  ALA A 173      13.331  -9.982   2.114  1.00  0.96           H  
ATOM   2559 1HB  ALA A 173      12.296 -12.137   2.588  1.00  0.96           H  
ATOM   2560 2HB  ALA A 173      11.284 -11.157   1.519  1.00  0.96           H  
ATOM   2561 3HB  ALA A 173      12.244 -12.506   0.860  1.00  0.96           H  
ATOM   2562  N   VAL A 174      15.256 -12.002   0.415  1.00  0.88           N  
ATOM   2563  CA  VAL A 174      16.491 -12.767   0.458  1.00  0.88           C  
ATOM   2564  C   VAL A 174      17.691 -11.850   0.750  1.00  0.88           C  
ATOM   2565  O   VAL A 174      18.430 -12.142   1.691  1.00  0.88           O  
ATOM   2566  CB  VAL A 174      16.616 -13.655  -0.797  1.00  0.88           C  
ATOM   2567  CG1 VAL A 174      17.994 -14.337  -0.840  1.00  0.88           C  
ATOM   2568  CG2 VAL A 174      15.499 -14.663  -0.750  1.00  0.88           C  
ATOM   2569  H   VAL A 174      14.809 -11.839  -0.485  1.00  0.88           H  
ATOM   2570  HA  VAL A 174      16.412 -13.467   1.292  1.00  0.88           H  
ATOM   2571  HB  VAL A 174      16.473 -13.085  -1.683  1.00  0.88           H  
ATOM   2572 1HG1 VAL A 174      18.059 -14.974  -1.723  1.00  0.88           H  
ATOM   2573 2HG1 VAL A 174      18.777 -13.577  -0.886  1.00  0.88           H  
ATOM   2574 3HG1 VAL A 174      18.129 -14.947   0.055  1.00  0.88           H  
ATOM   2575 1HG2 VAL A 174      15.545 -15.283  -1.634  1.00  0.88           H  
ATOM   2576 2HG2 VAL A 174      15.600 -15.281   0.141  1.00  0.88           H  
ATOM   2577 3HG2 VAL A 174      14.541 -14.137  -0.730  1.00  0.88           H  
ATOM   2578  N   PRO A 175      17.971 -10.770  -0.014  1.00  0.82           N  
ATOM   2579  CA  PRO A 175      18.928  -9.761   0.372  1.00  0.82           C  
ATOM   2580  C   PRO A 175      18.692  -9.286   1.818  1.00  0.82           C  
ATOM   2581  O   PRO A 175      19.659  -9.080   2.544  1.00  0.82           O  
ATOM   2582  CB  PRO A 175      18.682  -8.690  -0.679  1.00  0.82           C  
ATOM   2583  CG  PRO A 175      18.271  -9.452  -1.887  1.00  0.82           C  
ATOM   2584  CD  PRO A 175      17.431 -10.573  -1.367  1.00  0.82           C  
ATOM   2585  HA  PRO A 175      19.940 -10.174   0.263  1.00  0.82           H  
ATOM   2586 1HB  PRO A 175      17.897  -7.996  -0.335  1.00  0.82           H  
ATOM   2587 2HB  PRO A 175      19.592  -8.111  -0.849  1.00  0.82           H  
ATOM   2588 1HG  PRO A 175      17.727  -8.797  -2.564  1.00  0.82           H  
ATOM   2589 2HG  PRO A 175      19.156  -9.809  -2.434  1.00  0.82           H  
ATOM   2590 1HD  PRO A 175      16.402 -10.296  -1.352  1.00  0.82           H  
ATOM   2591 2HD  PRO A 175      17.648 -11.403  -2.014  1.00  0.82           H  
ATOM   2592  N   LEU A 176      17.437  -9.188   2.294  1.00  0.77           N  
ATOM   2593  CA  LEU A 176      17.319  -8.817   3.706  1.00  0.77           C  
ATOM   2594  C   LEU A 176      17.966  -9.887   4.591  1.00  0.77           C  
ATOM   2595  O   LEU A 176      18.671  -9.549   5.546  1.00  0.77           O  
ATOM   2596  CB  LEU A 176      15.868  -8.591   4.159  1.00  0.77           C  
ATOM   2597  CG  LEU A 176      15.149  -7.345   3.700  1.00  0.77           C  
ATOM   2598  CD1 LEU A 176      13.738  -7.441   4.051  1.00  0.77           C  
ATOM   2599  CD2 LEU A 176      15.701  -6.180   4.462  1.00  0.77           C  
ATOM   2600  H   LEU A 176      16.606  -9.318   1.709  1.00  0.77           H  
ATOM   2601  HA  LEU A 176      17.855  -7.883   3.859  1.00  0.77           H  
ATOM   2602 1HB  LEU A 176      15.272  -9.446   3.871  1.00  0.77           H  
ATOM   2603 2HB  LEU A 176      15.868  -8.528   5.229  1.00  0.77           H  
ATOM   2604  HG  LEU A 176      15.256  -7.217   2.622  1.00  0.77           H  
ATOM   2605 1HD1 LEU A 176      13.232  -6.530   3.752  1.00  0.77           H  
ATOM   2606 2HD1 LEU A 176      13.293  -8.287   3.558  1.00  0.77           H  
ATOM   2607 3HD1 LEU A 176      13.665  -7.567   5.128  1.00  0.77           H  
ATOM   2608 1HD2 LEU A 176      15.179  -5.269   4.173  1.00  0.77           H  
ATOM   2609 2HD2 LEU A 176      15.564  -6.351   5.530  1.00  0.77           H  
ATOM   2610 3HD2 LEU A 176      16.742  -6.094   4.253  1.00  0.77           H  
ATOM   2611  N   VAL A 177      17.801 -11.174   4.249  1.00  0.73           N  
ATOM   2612  CA  VAL A 177      18.413 -12.220   5.072  1.00  0.73           C  
ATOM   2613  C   VAL A 177      19.917 -12.031   5.056  1.00  0.73           C  
ATOM   2614  O   VAL A 177      20.582 -12.119   6.095  1.00  0.73           O  
ATOM   2615  CB  VAL A 177      18.118 -13.636   4.588  1.00  0.73           C  
ATOM   2616  CG1 VAL A 177      18.943 -14.572   5.417  1.00  0.73           C  
ATOM   2617  CG2 VAL A 177      16.660 -13.948   4.707  1.00  0.73           C  
ATOM   2618  H   VAL A 177      17.207 -11.418   3.453  1.00  0.73           H  
ATOM   2619  HA  VAL A 177      18.059 -12.142   6.087  1.00  0.73           H  
ATOM   2620  HB  VAL A 177      18.439 -13.737   3.558  1.00  0.73           H  
ATOM   2621 1HG1 VAL A 177      18.806 -15.581   5.084  1.00  0.73           H  
ATOM   2622 2HG1 VAL A 177      19.971 -14.293   5.318  1.00  0.73           H  
ATOM   2623 3HG1 VAL A 177      18.648 -14.487   6.461  1.00  0.73           H  
ATOM   2624 1HG2 VAL A 177      16.473 -14.962   4.360  1.00  0.73           H  
ATOM   2625 2HG2 VAL A 177      16.346 -13.853   5.744  1.00  0.73           H  
ATOM   2626 3HG2 VAL A 177      16.108 -13.256   4.102  1.00  0.73           H  
ATOM   2627  N   ALA A 178      20.447 -11.742   3.870  1.00  0.70           N  
ATOM   2628  CA  ALA A 178      21.870 -11.511   3.709  1.00  0.70           C  
ATOM   2629  C   ALA A 178      22.329 -10.336   4.596  1.00  0.70           C  
ATOM   2630  O   ALA A 178      23.450 -10.377   5.105  1.00  0.70           O  
ATOM   2631  CB  ALA A 178      22.200 -11.298   2.254  1.00  0.70           C  
ATOM   2632  H   ALA A 178      19.823 -11.691   3.061  1.00  0.70           H  
ATOM   2633  HA  ALA A 178      22.396 -12.401   4.042  1.00  0.70           H  
ATOM   2634 1HB  ALA A 178      23.270 -11.157   2.125  1.00  0.70           H  
ATOM   2635 2HB  ALA A 178      21.880 -12.164   1.688  1.00  0.70           H  
ATOM   2636 3HB  ALA A 178      21.684 -10.444   1.909  1.00  0.70           H  
ATOM   2637  N   LEU A 179      21.484  -9.308   4.830  1.00  0.67           N  
ATOM   2638  CA  LEU A 179      21.906  -8.230   5.742  1.00  0.67           C  
ATOM   2639  C   LEU A 179      22.146  -8.795   7.129  1.00  0.67           C  
ATOM   2640  O   LEU A 179      23.110  -8.438   7.818  1.00  0.67           O  
ATOM   2641  CB  LEU A 179      20.820  -7.172   6.008  1.00  0.67           C  
ATOM   2642  CG  LEU A 179      20.395  -6.237   4.979  1.00  0.67           C  
ATOM   2643  CD1 LEU A 179      19.218  -5.468   5.555  1.00  0.67           C  
ATOM   2644  CD2 LEU A 179      21.535  -5.354   4.659  1.00  0.67           C  
ATOM   2645  H   LEU A 179      20.577  -9.277   4.361  1.00  0.67           H  
ATOM   2646  HA  LEU A 179      22.820  -7.775   5.365  1.00  0.67           H  
ATOM   2647 1HB  LEU A 179      19.931  -7.680   6.354  1.00  0.67           H  
ATOM   2648 2HB  LEU A 179      21.170  -6.561   6.837  1.00  0.67           H  
ATOM   2649  HG  LEU A 179      20.060  -6.761   4.083  1.00  0.67           H  
ATOM   2650 1HD1 LEU A 179      18.859  -4.750   4.849  1.00  0.67           H  
ATOM   2651 2HD1 LEU A 179      18.425  -6.173   5.799  1.00  0.67           H  
ATOM   2652 3HD1 LEU A 179      19.527  -4.959   6.457  1.00  0.67           H  
ATOM   2653 1HD2 LEU A 179      21.265  -4.624   3.933  1.00  0.67           H  
ATOM   2654 2HD2 LEU A 179      21.869  -4.866   5.552  1.00  0.67           H  
ATOM   2655 3HD2 LEU A 179      22.308  -5.948   4.286  1.00  0.67           H  
ATOM   2656  N   GLY A 180      21.257  -9.697   7.545  1.00  0.66           N  
ATOM   2657  CA  GLY A 180      21.374 -10.319   8.857  1.00  0.66           C  
ATOM   2658  C   GLY A 180      22.673 -11.101   8.943  1.00  0.66           C  
ATOM   2659  O   GLY A 180      23.344 -11.117   9.978  1.00  0.66           O  
ATOM   2660  H   GLY A 180      20.478  -9.936   6.921  1.00  0.66           H  
ATOM   2661 1HA  GLY A 180      21.350  -9.560   9.634  1.00  0.66           H  
ATOM   2662 2HA  GLY A 180      20.525 -10.985   9.015  1.00  0.66           H  
ATOM   2663  N   PHE A 181      23.033 -11.721   7.823  1.00  0.65           N  
ATOM   2664  CA  PHE A 181      24.218 -12.553   7.720  1.00  0.65           C  
ATOM   2665  C   PHE A 181      25.465 -11.696   7.830  1.00  0.65           C  
ATOM   2666  O   PHE A 181      26.377 -12.019   8.601  1.00  0.65           O  
ATOM   2667  CB  PHE A 181      24.169 -13.317   6.413  1.00  0.65           C  
ATOM   2668  CG  PHE A 181      25.186 -14.297   6.219  1.00  0.65           C  
ATOM   2669  CD1 PHE A 181      25.703 -15.000   7.278  1.00  0.65           C  
ATOM   2670  CD2 PHE A 181      25.617 -14.572   4.952  1.00  0.65           C  
ATOM   2671  CE1 PHE A 181      26.649 -15.940   7.052  1.00  0.65           C  
ATOM   2672  CE2 PHE A 181      26.543 -15.512   4.737  1.00  0.65           C  
ATOM   2673  CZ  PHE A 181      27.059 -16.192   5.774  1.00  0.65           C  
ATOM   2674  H   PHE A 181      22.396 -11.656   7.027  1.00  0.65           H  
ATOM   2675  HA  PHE A 181      24.211 -13.269   8.541  1.00  0.65           H  
ATOM   2676 1HB  PHE A 181      23.212 -13.782   6.297  1.00  0.65           H  
ATOM   2677 2HB  PHE A 181      24.262 -12.614   5.604  1.00  0.65           H  
ATOM   2678  HD1 PHE A 181      25.355 -14.796   8.296  1.00  0.65           H  
ATOM   2679  HD2 PHE A 181      25.194 -14.017   4.113  1.00  0.65           H  
ATOM   2680  HE1 PHE A 181      27.071 -16.494   7.880  1.00  0.65           H  
ATOM   2681  HE2 PHE A 181      26.884 -15.719   3.736  1.00  0.65           H  
ATOM   2682  HZ  PHE A 181      27.815 -16.942   5.578  1.00  0.65           H  
ATOM   2683  N   GLY A 182      25.481 -10.589   7.098  1.00  0.64           N  
ATOM   2684  CA  GLY A 182      26.584  -9.642   7.123  1.00  0.64           C  
ATOM   2685  C   GLY A 182      26.827  -9.193   8.537  1.00  0.64           C  
ATOM   2686  O   GLY A 182      27.944  -9.288   9.067  1.00  0.64           O  
ATOM   2687  H   GLY A 182      24.689 -10.401   6.483  1.00  0.64           H  
ATOM   2688 1HA  GLY A 182      27.486 -10.072   6.717  1.00  0.64           H  
ATOM   2689 2HA  GLY A 182      26.320  -8.786   6.517  1.00  0.64           H  
ATOM   2690  N   ALA A 183      25.761  -8.716   9.169  1.00  0.64           N  
ATOM   2691  CA  ALA A 183      25.851  -8.233  10.520  1.00  0.64           C  
ATOM   2692  C   ALA A 183      26.360  -9.329  11.461  1.00  0.64           C  
ATOM   2693  O   ALA A 183      27.170  -9.052  12.354  1.00  0.64           O  
ATOM   2694  CB  ALA A 183      24.480  -7.725  10.960  1.00  0.64           C  
ATOM   2695  H   ALA A 183      24.863  -8.677   8.684  1.00  0.64           H  
ATOM   2696  HA  ALA A 183      26.567  -7.415  10.540  1.00  0.64           H  
ATOM   2697 1HB  ALA A 183      24.545  -7.336  11.974  1.00  0.64           H  
ATOM   2698 2HB  ALA A 183      24.152  -6.933  10.284  1.00  0.64           H  
ATOM   2699 3HB  ALA A 183      23.763  -8.547  10.930  1.00  0.64           H  
ATOM   2700  N   SER A 184      25.940 -10.587  11.248  1.00  0.64           N  
ATOM   2701  CA  SER A 184      26.372 -11.639  12.156  1.00  0.64           C  
ATOM   2702  C   SER A 184      27.813 -12.061  11.955  1.00  0.64           C  
ATOM   2703  O   SER A 184      28.493 -12.436  12.916  1.00  0.64           O  
ATOM   2704  CB  SER A 184      25.477 -12.847  11.987  1.00  0.64           C  
ATOM   2705  OG  SER A 184      25.696 -13.481  10.755  1.00  0.64           O  
ATOM   2706  H   SER A 184      25.265 -10.802  10.513  1.00  0.64           H  
ATOM   2707  HA  SER A 184      26.295 -11.268  13.167  1.00  0.64           H  
ATOM   2708 1HB  SER A 184      25.625 -13.548  12.803  1.00  0.64           H  
ATOM   2709 2HB  SER A 184      24.439 -12.517  12.027  1.00  0.64           H  
ATOM   2710  HG  SER A 184      25.820 -12.770  10.104  1.00  0.64           H  
ATOM   2711  N   LEU A 185      28.334 -11.954  10.737  1.00  0.65           N  
ATOM   2712  CA  LEU A 185      29.727 -12.319  10.575  1.00  0.65           C  
ATOM   2713  C   LEU A 185      30.603 -11.276  11.208  1.00  0.65           C  
ATOM   2714  O   LEU A 185      31.568 -11.596  11.911  1.00  0.65           O  
ATOM   2715  CB  LEU A 185      30.159 -12.518   9.148  1.00  0.65           C  
ATOM   2716  CG  LEU A 185      31.653 -12.892   9.108  1.00  0.65           C  
ATOM   2717  CD1 LEU A 185      31.870 -14.178   9.943  1.00  0.65           C  
ATOM   2718  CD2 LEU A 185      32.087 -13.101   7.728  1.00  0.65           C  
ATOM   2719  H   LEU A 185      27.759 -11.665   9.944  1.00  0.65           H  
ATOM   2720  HA  LEU A 185      29.890 -13.261  11.096  1.00  0.65           H  
ATOM   2721 1HB  LEU A 185      29.574 -13.321   8.697  1.00  0.65           H  
ATOM   2722 2HB  LEU A 185      29.999 -11.593   8.584  1.00  0.65           H  
ATOM   2723  HG  LEU A 185      32.239 -12.085   9.553  1.00  0.65           H  
ATOM   2724 1HD1 LEU A 185      32.925 -14.447   9.937  1.00  0.65           H  
ATOM   2725 2HD1 LEU A 185      31.551 -14.004  10.968  1.00  0.65           H  
ATOM   2726 3HD1 LEU A 185      31.286 -14.992   9.517  1.00  0.65           H  
ATOM   2727 1HD2 LEU A 185      33.117 -13.361   7.725  1.00  0.65           H  
ATOM   2728 2HD2 LEU A 185      31.518 -13.903   7.327  1.00  0.65           H  
ATOM   2729 3HD2 LEU A 185      31.938 -12.212   7.154  1.00  0.65           H  
ATOM   2730  N   VAL A 186      30.269 -10.018  10.957  1.00  0.66           N  
ATOM   2731  CA  VAL A 186      31.023  -8.931  11.529  1.00  0.66           C  
ATOM   2732  C   VAL A 186      30.992  -8.971  13.022  1.00  0.66           C  
ATOM   2733  O   VAL A 186      32.031  -8.833  13.661  1.00  0.66           O  
ATOM   2734  CB  VAL A 186      30.478  -7.611  11.067  1.00  0.66           C  
ATOM   2735  CG1 VAL A 186      31.059  -6.541  11.833  1.00  0.66           C  
ATOM   2736  CG2 VAL A 186      30.810  -7.462   9.689  1.00  0.66           C  
ATOM   2737  H   VAL A 186      29.462  -9.815  10.361  1.00  0.66           H  
ATOM   2738  HA  VAL A 186      32.057  -9.018  11.198  1.00  0.66           H  
ATOM   2739  HB  VAL A 186      29.394  -7.579  11.199  1.00  0.66           H  
ATOM   2740 1HG1 VAL A 186      30.669  -5.606  11.488  1.00  0.66           H  
ATOM   2741 2HG1 VAL A 186      30.782  -6.684  12.870  1.00  0.66           H  
ATOM   2742 3HG1 VAL A 186      32.119  -6.547  11.742  1.00  0.66           H  
ATOM   2743 1HG2 VAL A 186      30.456  -6.526   9.370  1.00  0.66           H  
ATOM   2744 2HG2 VAL A 186      31.862  -7.499   9.553  1.00  0.66           H  
ATOM   2745 3HG2 VAL A 186      30.340  -8.265   9.126  1.00  0.66           H  
ATOM   2746  N   THR A 187      29.821  -9.210  13.584  1.00  0.66           N  
ATOM   2747  CA  THR A 187      29.716  -9.316  15.008  1.00  0.66           C  
ATOM   2748  C   THR A 187      30.572 -10.428  15.539  1.00  0.66           C  
ATOM   2749  O   THR A 187      31.273 -10.249  16.528  1.00  0.66           O  
ATOM   2750  CB  THR A 187      28.308  -9.599  15.423  1.00  0.66           C  
ATOM   2751  OG1 THR A 187      27.480  -8.517  15.031  1.00  0.66           O  
ATOM   2752  CG2 THR A 187      28.283  -9.821  16.905  1.00  0.66           C  
ATOM   2753  H   THR A 187      28.974  -9.300  13.022  1.00  0.66           H  
ATOM   2754  HA  THR A 187      30.050  -8.382  15.455  1.00  0.66           H  
ATOM   2755  HB  THR A 187      27.962 -10.504  14.926  1.00  0.66           H  
ATOM   2756  HG1 THR A 187      27.209  -8.646  14.092  1.00  0.66           H  
ATOM   2757 1HG2 THR A 187      27.283 -10.073  17.193  1.00  0.66           H  
ATOM   2758 2HG2 THR A 187      28.935 -10.641  17.151  1.00  0.66           H  
ATOM   2759 3HG2 THR A 187      28.620  -8.927  17.425  1.00  0.66           H  
ATOM   2760  N   LEU A 188      30.536 -11.592  14.896  1.00  0.68           N  
ATOM   2761  CA  LEU A 188      31.342 -12.692  15.373  1.00  0.68           C  
ATOM   2762  C   LEU A 188      32.802 -12.275  15.407  1.00  0.68           C  
ATOM   2763  O   LEU A 188      33.497 -12.461  16.408  1.00  0.68           O  
ATOM   2764  CB  LEU A 188      31.186 -13.908  14.456  1.00  0.68           C  
ATOM   2765  CG  LEU A 188      31.993 -15.070  14.863  1.00  0.68           C  
ATOM   2766  CD1 LEU A 188      31.548 -15.486  16.228  1.00  0.68           C  
ATOM   2767  CD2 LEU A 188      31.842 -16.202  13.834  1.00  0.68           C  
ATOM   2768  H   LEU A 188      29.931 -11.726  14.085  1.00  0.68           H  
ATOM   2769  HA  LEU A 188      31.029 -12.951  16.379  1.00  0.68           H  
ATOM   2770 1HB  LEU A 188      30.151 -14.201  14.400  1.00  0.68           H  
ATOM   2771 2HB  LEU A 188      31.505 -13.623  13.458  1.00  0.68           H  
ATOM   2772  HG  LEU A 188      33.003 -14.778  14.932  1.00  0.68           H  
ATOM   2773 1HD1 LEU A 188      32.149 -16.321  16.567  1.00  0.68           H  
ATOM   2774 2HD1 LEU A 188      31.671 -14.657  16.920  1.00  0.68           H  
ATOM   2775 3HD1 LEU A 188      30.499 -15.771  16.185  1.00  0.68           H  
ATOM   2776 1HD2 LEU A 188      32.447 -17.061  14.136  1.00  0.68           H  
ATOM   2777 2HD2 LEU A 188      30.798 -16.501  13.772  1.00  0.68           H  
ATOM   2778 3HD2 LEU A 188      32.174 -15.854  12.858  1.00  0.68           H  
ATOM   2779  N   PHE A 189      33.266 -11.691  14.309  1.00  0.69           N  
ATOM   2780  CA  PHE A 189      34.646 -11.265  14.189  1.00  0.69           C  
ATOM   2781  C   PHE A 189      35.012 -10.274  15.276  1.00  0.69           C  
ATOM   2782  O   PHE A 189      36.012 -10.430  15.985  1.00  0.69           O  
ATOM   2783  CB  PHE A 189      34.850 -10.578  12.849  1.00  0.69           C  
ATOM   2784  CG  PHE A 189      36.245 -10.202  12.553  1.00  0.69           C  
ATOM   2785  CD1 PHE A 189      36.989 -11.018  11.750  1.00  0.69           C  
ATOM   2786  CD2 PHE A 189      36.838  -9.092  13.083  1.00  0.69           C  
ATOM   2787  CE1 PHE A 189      38.276 -10.759  11.474  1.00  0.69           C  
ATOM   2788  CE2 PHE A 189      38.143  -8.837  12.795  1.00  0.69           C  
ATOM   2789  CZ  PHE A 189      38.851  -9.673  12.003  1.00  0.69           C  
ATOM   2790  H   PHE A 189      32.638 -11.554  13.516  1.00  0.69           H  
ATOM   2791  HA  PHE A 189      35.300 -12.111  14.290  1.00  0.69           H  
ATOM   2792 1HB  PHE A 189      34.497 -11.238  12.056  1.00  0.69           H  
ATOM   2793 2HB  PHE A 189      34.247  -9.678  12.806  1.00  0.69           H  
ATOM   2794  HD1 PHE A 189      36.519 -11.881  11.328  1.00  0.69           H  
ATOM   2795  HD2 PHE A 189      36.270  -8.425  13.728  1.00  0.69           H  
ATOM   2796  HE1 PHE A 189      38.844 -11.425  10.837  1.00  0.69           H  
ATOM   2797  HE2 PHE A 189      38.629  -7.978  13.186  1.00  0.69           H  
ATOM   2798  HZ  PHE A 189      39.869  -9.459  11.805  1.00  0.69           H  
ATOM   2799  N   MET A 190      34.199  -9.228  15.404  1.00  0.70           N  
ATOM   2800  CA  MET A 190      34.480  -8.165  16.339  1.00  0.70           C  
ATOM   2801  C   MET A 190      34.411  -8.607  17.782  1.00  0.70           C  
ATOM   2802  O   MET A 190      35.291  -8.279  18.576  1.00  0.70           O  
ATOM   2803  CB  MET A 190      33.529  -6.997  16.082  1.00  0.70           C  
ATOM   2804  CG  MET A 190      33.800  -6.288  14.760  1.00  0.70           C  
ATOM   2805  SD  MET A 190      32.595  -5.079  14.340  1.00  0.70           S  
ATOM   2806  CE  MET A 190      32.819  -3.813  15.488  1.00  0.70           C  
ATOM   2807  H   MET A 190      33.373  -9.163  14.816  1.00  0.70           H  
ATOM   2808  HA  MET A 190      35.487  -7.847  16.144  1.00  0.70           H  
ATOM   2809 1HB  MET A 190      32.500  -7.369  16.057  1.00  0.70           H  
ATOM   2810 2HB  MET A 190      33.599  -6.271  16.893  1.00  0.70           H  
ATOM   2811 1HG  MET A 190      34.749  -5.806  14.789  1.00  0.70           H  
ATOM   2812 2HG  MET A 190      33.829  -7.028  13.961  1.00  0.70           H  
ATOM   2813 1HE  MET A 190      32.114  -3.037  15.237  1.00  0.70           H  
ATOM   2814 2HE  MET A 190      32.627  -4.192  16.492  1.00  0.70           H  
ATOM   2815 3HE  MET A 190      33.837  -3.427  15.430  1.00  0.70           H  
ATOM   2816  N   ARG A 191      33.375  -9.358  18.120  1.00  0.70           N  
ATOM   2817  CA  ARG A 191      33.147  -9.851  19.465  1.00  0.70           C  
ATOM   2818  C   ARG A 191      34.245 -10.814  19.896  1.00  0.70           C  
ATOM   2819  O   ARG A 191      34.782 -10.710  21.000  1.00  0.70           O  
ATOM   2820  CB  ARG A 191      31.776 -10.509  19.509  1.00  0.70           C  
ATOM   2821  CG  ARG A 191      31.286 -11.055  20.804  1.00  0.70           C  
ATOM   2822  CD  ARG A 191      30.906  -9.996  21.804  1.00  0.70           C  
ATOM   2823  NE  ARG A 191      31.895  -9.911  22.885  1.00  0.70           N  
ATOM   2824  CZ  ARG A 191      31.859  -9.102  23.974  1.00  0.70           C  
ATOM   2825  NH1 ARG A 191      30.861  -8.273  24.205  1.00  0.70           N  
ATOM   2826  NH2 ARG A 191      32.854  -9.189  24.805  1.00  0.70           N  
ATOM   2827  H   ARG A 191      32.691  -9.606  17.412  1.00  0.70           H  
ATOM   2828  HA  ARG A 191      33.145  -9.003  20.147  1.00  0.70           H  
ATOM   2829 1HB  ARG A 191      31.029  -9.795  19.159  1.00  0.70           H  
ATOM   2830 2HB  ARG A 191      31.772 -11.344  18.802  1.00  0.70           H  
ATOM   2831 1HG  ARG A 191      30.400 -11.629  20.588  1.00  0.70           H  
ATOM   2832 2HG  ARG A 191      32.040 -11.710  21.246  1.00  0.70           H  
ATOM   2833 1HD  ARG A 191      30.874  -9.036  21.299  1.00  0.70           H  
ATOM   2834 2HD  ARG A 191      29.935 -10.204  22.214  1.00  0.70           H  
ATOM   2835  HE  ARG A 191      32.705 -10.519  22.810  1.00  0.70           H  
ATOM   2836 1HH1 ARG A 191      30.078  -8.254  23.570  1.00  0.70           H  
ATOM   2837 2HH1 ARG A 191      30.888  -7.657  25.048  1.00  0.70           H  
ATOM   2838 1HH2 ARG A 191      33.590  -9.866  24.636  1.00  0.70           H  
ATOM   2839 2HH2 ARG A 191      32.925  -8.653  25.667  1.00  0.70           H  
ATOM   2840  N   VAL A 192      34.633 -11.738  19.023  1.00  0.71           N  
ATOM   2841  CA  VAL A 192      35.663 -12.678  19.419  1.00  0.71           C  
ATOM   2842  C   VAL A 192      37.044 -12.047  19.372  1.00  0.71           C  
ATOM   2843  O   VAL A 192      37.800 -12.158  20.333  1.00  0.71           O  
ATOM   2844  CB  VAL A 192      35.661 -13.903  18.523  1.00  0.71           C  
ATOM   2845  CG1 VAL A 192      36.833 -14.800  18.894  1.00  0.71           C  
ATOM   2846  CG2 VAL A 192      34.405 -14.638  18.672  1.00  0.71           C  
ATOM   2847  H   VAL A 192      34.206 -11.819  18.098  1.00  0.71           H  
ATOM   2848  HA  VAL A 192      35.460 -12.999  20.441  1.00  0.71           H  
ATOM   2849  HB  VAL A 192      35.755 -13.576  17.509  1.00  0.71           H  
ATOM   2850 1HG1 VAL A 192      36.848 -15.686  18.262  1.00  0.71           H  
ATOM   2851 2HG1 VAL A 192      37.759 -14.248  18.770  1.00  0.71           H  
ATOM   2852 3HG1 VAL A 192      36.724 -15.107  19.928  1.00  0.71           H  
ATOM   2853 1HG2 VAL A 192      34.403 -15.510  18.020  1.00  0.71           H  
ATOM   2854 2HG2 VAL A 192      34.344 -14.951  19.698  1.00  0.71           H  
ATOM   2855 3HG2 VAL A 192      33.565 -13.990  18.418  1.00  0.71           H  
ATOM   2856  N   GLY A 193      37.393 -11.360  18.278  1.00  0.71           N  
ATOM   2857  CA  GLY A 193      38.716 -10.750  18.208  1.00  0.71           C  
ATOM   2858  C   GLY A 193      38.878  -9.732  19.336  1.00  0.71           C  
ATOM   2859  O   GLY A 193      39.941  -9.624  19.954  1.00  0.71           O  
ATOM   2860  H   GLY A 193      36.757 -11.240  17.491  1.00  0.71           H  
ATOM   2861 1HA  GLY A 193      39.485 -11.521  18.281  1.00  0.71           H  
ATOM   2862 2HA  GLY A 193      38.835 -10.259  17.241  1.00  0.71           H  
ATOM   2863  N   GLY A 194      37.813  -8.977  19.603  1.00  0.71           N  
ATOM   2864  CA  GLY A 194      37.795  -7.980  20.651  1.00  0.71           C  
ATOM   2865  C   GLY A 194      37.962  -8.623  22.017  1.00  0.71           C  
ATOM   2866  O   GLY A 194      38.803  -8.206  22.822  1.00  0.71           O  
ATOM   2867  H   GLY A 194      36.958  -9.076  19.061  1.00  0.71           H  
ATOM   2868 1HA  GLY A 194      38.599  -7.269  20.480  1.00  0.71           H  
ATOM   2869 2HA  GLY A 194      36.854  -7.433  20.600  1.00  0.71           H  
ATOM   2870  N   GLY A 195      37.130  -9.618  22.318  1.00  0.71           N  
ATOM   2871  CA  GLY A 195      37.218 -10.280  23.603  1.00  0.71           C  
ATOM   2872  C   GLY A 195      38.589 -10.935  23.805  1.00  0.71           C  
ATOM   2873  O   GLY A 195      39.149 -10.904  24.907  1.00  0.71           O  
ATOM   2874  H   GLY A 195      36.418  -9.939  21.662  1.00  0.71           H  
ATOM   2875 1HA  GLY A 195      37.030  -9.558  24.394  1.00  0.71           H  
ATOM   2876 2HA  GLY A 195      36.425 -11.024  23.670  1.00  0.71           H  
ATOM   2877  N   ILE A 196      39.167 -11.517  22.747  1.00  0.72           N  
ATOM   2878  CA  ILE A 196      40.476 -12.132  22.909  1.00  0.72           C  
ATOM   2879  C   ILE A 196      41.498 -11.066  23.256  1.00  0.72           C  
ATOM   2880  O   ILE A 196      42.291 -11.236  24.184  1.00  0.72           O  
ATOM   2881  CB  ILE A 196      40.946 -12.905  21.672  1.00  0.72           C  
ATOM   2882  CG1 ILE A 196      40.107 -14.151  21.420  1.00  0.72           C  
ATOM   2883  CG2 ILE A 196      42.415 -13.326  21.878  1.00  0.72           C  
ATOM   2884  CD1 ILE A 196      40.370 -14.736  20.045  1.00  0.72           C  
ATOM   2885  H   ILE A 196      38.692 -11.557  21.845  1.00  0.72           H  
ATOM   2886  HA  ILE A 196      40.411 -12.823  23.730  1.00  0.72           H  
ATOM   2887  HB  ILE A 196      40.845 -12.276  20.801  1.00  0.72           H  
ATOM   2888 1HG1 ILE A 196      40.353 -14.906  22.164  1.00  0.72           H  
ATOM   2889 2HG1 ILE A 196      39.052 -13.909  21.509  1.00  0.72           H  
ATOM   2890 1HG2 ILE A 196      42.768 -13.872  21.010  1.00  0.72           H  
ATOM   2891 2HG2 ILE A 196      43.038 -12.445  22.033  1.00  0.72           H  
ATOM   2892 3HG2 ILE A 196      42.473 -13.960  22.737  1.00  0.72           H  
ATOM   2893 1HD1 ILE A 196      39.764 -15.629  19.902  1.00  0.72           H  
ATOM   2894 2HD1 ILE A 196      40.116 -13.993  19.285  1.00  0.72           H  
ATOM   2895 3HD1 ILE A 196      41.416 -14.988  19.953  1.00  0.72           H  
ATOM   2896  N   TYR A 197      41.452  -9.935  22.542  1.00  0.72           N  
ATOM   2897  CA  TYR A 197      42.340  -8.814  22.820  1.00  0.72           C  
ATOM   2898  C   TYR A 197      42.245  -8.441  24.297  1.00  0.72           C  
ATOM   2899  O   TYR A 197      43.265  -8.272  24.978  1.00  0.72           O  
ATOM   2900  CB  TYR A 197      41.915  -7.578  21.994  1.00  0.72           C  
ATOM   2901  CG  TYR A 197      42.682  -6.329  22.281  1.00  0.72           C  
ATOM   2902  CD1 TYR A 197      43.676  -5.915  21.496  1.00  0.72           C  
ATOM   2903  CD2 TYR A 197      42.401  -5.632  23.389  1.00  0.72           C  
ATOM   2904  CE1 TYR A 197      44.377  -4.772  21.809  1.00  0.72           C  
ATOM   2905  CE2 TYR A 197      43.100  -4.535  23.709  1.00  0.72           C  
ATOM   2906  CZ  TYR A 197      44.062  -4.106  22.944  1.00  0.72           C  
ATOM   2907  OH  TYR A 197      44.719  -3.017  23.326  1.00  0.72           O  
ATOM   2908  H   TYR A 197      40.788  -9.845  21.770  1.00  0.72           H  
ATOM   2909  HA  TYR A 197      43.366  -9.103  22.589  1.00  0.72           H  
ATOM   2910 1HB  TYR A 197      42.032  -7.813  20.937  1.00  0.72           H  
ATOM   2911 2HB  TYR A 197      40.884  -7.361  22.150  1.00  0.72           H  
ATOM   2912  HD1 TYR A 197      43.908  -6.477  20.627  1.00  0.72           H  
ATOM   2913  HD2 TYR A 197      41.619  -5.958  24.033  1.00  0.72           H  
ATOM   2914  HE1 TYR A 197      45.177  -4.427  21.175  1.00  0.72           H  
ATOM   2915  HE2 TYR A 197      42.880  -3.999  24.597  1.00  0.72           H  
ATOM   2916  HH  TYR A 197      44.422  -2.778  24.212  1.00  0.72           H  
ATOM   2917  N   THR A 198      40.998  -8.289  24.763  1.00  0.73           N  
ATOM   2918  CA  THR A 198      40.686  -7.805  26.093  1.00  0.73           C  
ATOM   2919  C   THR A 198      41.149  -8.716  27.201  1.00  0.73           C  
ATOM   2920  O   THR A 198      41.910  -8.285  28.071  1.00  0.73           O  
ATOM   2921  CB  THR A 198      39.174  -7.630  26.203  1.00  0.73           C  
ATOM   2922  OG1 THR A 198      38.759  -6.709  25.205  1.00  0.73           O  
ATOM   2923  CG2 THR A 198      38.792  -7.118  27.579  1.00  0.73           C  
ATOM   2924  H   THR A 198      40.217  -8.476  24.131  1.00  0.73           H  
ATOM   2925  HA  THR A 198      41.177  -6.849  26.232  1.00  0.73           H  
ATOM   2926  HB  THR A 198      38.677  -8.583  26.031  1.00  0.73           H  
ATOM   2927  HG1 THR A 198      38.885  -7.125  24.317  1.00  0.73           H  
ATOM   2928 1HG2 THR A 198      37.708  -6.996  27.625  1.00  0.73           H  
ATOM   2929 2HG2 THR A 198      39.106  -7.837  28.336  1.00  0.73           H  
ATOM   2930 3HG2 THR A 198      39.274  -6.168  27.772  1.00  0.73           H  
ATOM   2931  N   LYS A 199      40.751  -9.982  27.161  1.00  0.74           N  
ATOM   2932  CA  LYS A 199      41.203 -10.883  28.199  1.00  0.74           C  
ATOM   2933  C   LYS A 199      42.684 -11.071  28.148  1.00  0.74           C  
ATOM   2934  O   LYS A 199      43.325 -11.213  29.185  1.00  0.74           O  
ATOM   2935  CB  LYS A 199      40.517 -12.225  28.196  1.00  0.74           C  
ATOM   2936  CG  LYS A 199      41.148 -13.212  29.265  1.00  0.74           C  
ATOM   2937  CD  LYS A 199      41.147 -12.730  30.693  1.00  0.74           C  
ATOM   2938  CE  LYS A 199      41.163 -13.935  31.667  1.00  0.74           C  
ATOM   2939  NZ  LYS A 199      42.367 -14.684  31.809  1.00  0.74           N  
ATOM   2940  H   LYS A 199      40.136 -10.306  26.413  1.00  0.74           H  
ATOM   2941  HA  LYS A 199      40.961 -10.425  29.158  1.00  0.74           H  
ATOM   2942 1HB  LYS A 199      39.454 -12.094  28.434  1.00  0.74           H  
ATOM   2943 2HB  LYS A 199      40.583 -12.676  27.203  1.00  0.74           H  
ATOM   2944 1HG  LYS A 199      40.621 -14.158  29.239  1.00  0.74           H  
ATOM   2945 2HG  LYS A 199      42.190 -13.372  29.020  1.00  0.74           H  
ATOM   2946 1HD  LYS A 199      42.036 -12.134  30.882  1.00  0.74           H  
ATOM   2947 2HD  LYS A 199      40.273 -12.111  30.885  1.00  0.74           H  
ATOM   2948 1HE  LYS A 199      40.829 -13.588  32.628  1.00  0.74           H  
ATOM   2949 2HE  LYS A 199      40.507 -14.630  31.301  1.00  0.74           H  
ATOM   2950 1HZ  LYS A 199      42.092 -15.455  32.454  1.00  0.74           H  
ATOM   2951 2HZ  LYS A 199      42.669 -15.059  30.920  1.00  0.74           H  
ATOM   2952 3HZ  LYS A 199      43.075 -14.105  32.220  1.00  0.74           H  
ATOM   2953  N   ALA A 200      43.259 -11.133  26.957  1.00  0.75           N  
ATOM   2954  CA  ALA A 200      44.678 -11.329  26.922  1.00  0.75           C  
ATOM   2955  C   ALA A 200      45.393 -10.179  27.634  1.00  0.75           C  
ATOM   2956  O   ALA A 200      46.300 -10.412  28.445  1.00  0.75           O  
ATOM   2957  CB  ALA A 200      45.125 -11.438  25.495  1.00  0.75           C  
ATOM   2958  H   ALA A 200      42.739 -11.045  26.083  1.00  0.75           H  
ATOM   2959  HA  ALA A 200      44.900 -12.248  27.443  1.00  0.75           H  
ATOM   2960 1HB  ALA A 200      46.174 -11.613  25.487  1.00  0.75           H  
ATOM   2961 2HB  ALA A 200      44.606 -12.271  25.021  1.00  0.75           H  
ATOM   2962 3HB  ALA A 200      44.895 -10.515  24.961  1.00  0.75           H  
ATOM   2963  N   ALA A 201      44.940  -8.937  27.384  1.00  0.77           N  
ATOM   2964  CA  ALA A 201      45.514  -7.764  28.035  1.00  0.77           C  
ATOM   2965  C   ALA A 201      45.302  -7.815  29.537  1.00  0.77           C  
ATOM   2966  O   ALA A 201      46.228  -7.530  30.311  1.00  0.77           O  
ATOM   2967  CB  ALA A 201      44.896  -6.506  27.471  1.00  0.77           C  
ATOM   2968  H   ALA A 201      44.195  -8.796  26.699  1.00  0.77           H  
ATOM   2969  HA  ALA A 201      46.581  -7.754  27.851  1.00  0.77           H  
ATOM   2970 1HB  ALA A 201      45.343  -5.647  27.955  1.00  0.77           H  
ATOM   2971 2HB  ALA A 201      45.071  -6.459  26.396  1.00  0.77           H  
ATOM   2972 3HB  ALA A 201      43.822  -6.513  27.661  1.00  0.77           H  
ATOM   2973  N   ASP A 202      44.101  -8.254  29.946  1.00  0.78           N  
ATOM   2974  CA  ASP A 202      43.753  -8.359  31.353  1.00  0.78           C  
ATOM   2975  C   ASP A 202      44.647  -9.330  32.053  1.00  0.78           C  
ATOM   2976  O   ASP A 202      45.190  -9.006  33.104  1.00  0.78           O  
ATOM   2977  CB  ASP A 202      42.313  -8.812  31.574  1.00  0.78           C  
ATOM   2978  CG  ASP A 202      41.966  -8.928  33.060  1.00  0.78           C  
ATOM   2979  OD1 ASP A 202      41.942  -7.937  33.743  1.00  0.78           O  
ATOM   2980  OD2 ASP A 202      41.761 -10.035  33.510  1.00  0.78           O  
ATOM   2981  H   ASP A 202      43.386  -8.471  29.252  1.00  0.78           H  
ATOM   2982  HA  ASP A 202      43.876  -7.376  31.808  1.00  0.78           H  
ATOM   2983 1HB  ASP A 202      41.629  -8.105  31.093  1.00  0.78           H  
ATOM   2984 2HB  ASP A 202      42.164  -9.770  31.105  1.00  0.78           H  
ATOM   2985  N   LEU A 203      44.795 -10.531  31.496  1.00  0.80           N  
ATOM   2986  CA  LEU A 203      45.622 -11.541  32.125  1.00  0.80           C  
ATOM   2987  C   LEU A 203      47.039 -11.043  32.237  1.00  0.80           C  
ATOM   2988  O   LEU A 203      47.697 -11.282  33.246  1.00  0.80           O  
ATOM   2989  CB  LEU A 203      45.544 -12.886  31.419  1.00  0.80           C  
ATOM   2990  CG  LEU A 203      46.415 -14.011  32.091  1.00  0.80           C  
ATOM   2991  CD1 LEU A 203      46.008 -14.154  33.564  1.00  0.80           C  
ATOM   2992  CD2 LEU A 203      46.185 -15.360  31.381  1.00  0.80           C  
ATOM   2993  H   LEU A 203      44.322 -10.737  30.619  1.00  0.80           H  
ATOM   2994  HA  LEU A 203      45.242 -11.694  33.133  1.00  0.80           H  
ATOM   2995 1HB  LEU A 203      44.529 -13.192  31.385  1.00  0.80           H  
ATOM   2996 2HB  LEU A 203      45.872 -12.737  30.401  1.00  0.80           H  
ATOM   2997  HG  LEU A 203      47.473 -13.736  32.040  1.00  0.80           H  
ATOM   2998 1HD1 LEU A 203      46.613 -14.929  34.037  1.00  0.80           H  
ATOM   2999 2HD1 LEU A 203      46.171 -13.211  34.082  1.00  0.80           H  
ATOM   3000 3HD1 LEU A 203      44.960 -14.426  33.635  1.00  0.80           H  
ATOM   3001 1HD2 LEU A 203      46.788 -16.127  31.867  1.00  0.80           H  
ATOM   3002 2HD2 LEU A 203      45.138 -15.632  31.449  1.00  0.80           H  
ATOM   3003 3HD2 LEU A 203      46.460 -15.298  30.356  1.00  0.80           H  
ATOM   3004  N   GLY A 204      47.517 -10.339  31.217  1.00  0.82           N  
ATOM   3005  CA  GLY A 204      48.842  -9.772  31.299  1.00  0.82           C  
ATOM   3006  C   GLY A 204      48.946  -8.924  32.566  1.00  0.82           C  
ATOM   3007  O   GLY A 204      49.799  -9.156  33.430  1.00  0.82           O  
ATOM   3008  H   GLY A 204      46.958 -10.194  30.374  1.00  0.82           H  
ATOM   3009 1HA  GLY A 204      49.582 -10.550  31.299  1.00  0.82           H  
ATOM   3010 2HA  GLY A 204      49.010  -9.150  30.426  1.00  0.82           H  
ATOM   3011  N   ALA A 205      48.051  -7.936  32.683  1.00  0.84           N  
ATOM   3012  CA  ALA A 205      48.033  -7.026  33.830  1.00  0.84           C  
ATOM   3013  C   ALA A 205      47.796  -7.748  35.170  1.00  0.84           C  
ATOM   3014  O   ALA A 205      48.370  -7.374  36.202  1.00  0.84           O  
ATOM   3015  CB  ALA A 205      46.950  -5.974  33.631  1.00  0.84           C  
ATOM   3016  H   ALA A 205      47.358  -7.815  31.939  1.00  0.84           H  
ATOM   3017  HA  ALA A 205      49.002  -6.534  33.874  1.00  0.84           H  
ATOM   3018 1HB  ALA A 205      46.961  -5.270  34.461  1.00  0.84           H  
ATOM   3019 2HB  ALA A 205      47.127  -5.447  32.709  1.00  0.84           H  
ATOM   3020 3HB  ALA A 205      45.976  -6.464  33.581  1.00  0.84           H  
ATOM   3021  N   ASP A 206      46.954  -8.780  35.150  1.00  0.88           N  
ATOM   3022  CA  ASP A 206      46.581  -9.525  36.339  1.00  0.88           C  
ATOM   3023  C   ASP A 206      47.746 -10.336  36.858  1.00  0.88           C  
ATOM   3024  O   ASP A 206      48.120 -10.225  38.030  1.00  0.88           O  
ATOM   3025  CB  ASP A 206      45.424 -10.485  36.012  1.00  0.88           C  
ATOM   3026  CG  ASP A 206      44.795 -11.127  37.176  1.00  0.88           C  
ATOM   3027  OD1 ASP A 206      44.071 -10.429  37.846  1.00  0.88           O  
ATOM   3028  OD2 ASP A 206      45.006 -12.286  37.430  1.00  0.88           O  
ATOM   3029  H   ASP A 206      46.516  -9.035  34.272  1.00  0.88           H  
ATOM   3030  HA  ASP A 206      46.279  -8.822  37.106  1.00  0.88           H  
ATOM   3031 1HB  ASP A 206      44.656  -9.950  35.444  1.00  0.88           H  
ATOM   3032 2HB  ASP A 206      45.799 -11.264  35.371  1.00  0.88           H  
ATOM   3033  N   LEU A 207      48.326 -11.155  35.988  1.00  0.93           N  
ATOM   3034  CA  LEU A 207      49.389 -12.032  36.401  1.00  0.93           C  
ATOM   3035  C   LEU A 207      50.626 -11.262  36.792  1.00  0.93           C  
ATOM   3036  O   LEU A 207      51.207 -11.514  37.847  1.00  0.93           O  
ATOM   3037  CB  LEU A 207      49.750 -13.021  35.294  1.00  0.93           C  
ATOM   3038  CG  LEU A 207      50.889 -13.973  35.669  1.00  0.93           C  
ATOM   3039  CD1 LEU A 207      50.462 -14.783  36.894  1.00  0.93           C  
ATOM   3040  CD2 LEU A 207      51.213 -14.873  34.498  1.00  0.93           C  
ATOM   3041  H   LEU A 207      48.007 -11.182  35.024  1.00  0.93           H  
ATOM   3042  HA  LEU A 207      49.040 -12.599  37.260  1.00  0.93           H  
ATOM   3043 1HB  LEU A 207      48.869 -13.609  35.044  1.00  0.93           H  
ATOM   3044 2HB  LEU A 207      50.049 -12.457  34.405  1.00  0.93           H  
ATOM   3045  HG  LEU A 207      51.778 -13.395  35.936  1.00  0.93           H  
ATOM   3046 1HD1 LEU A 207      51.267 -15.457  37.185  1.00  0.93           H  
ATOM   3047 2HD1 LEU A 207      50.245 -14.107  37.716  1.00  0.93           H  
ATOM   3048 3HD1 LEU A 207      49.572 -15.362  36.657  1.00  0.93           H  
ATOM   3049 1HD2 LEU A 207      52.024 -15.548  34.765  1.00  0.93           H  
ATOM   3050 2HD2 LEU A 207      50.331 -15.452  34.224  1.00  0.93           H  
ATOM   3051 3HD2 LEU A 207      51.515 -14.266  33.673  1.00  0.93           H  
ATOM   3052  N   VAL A 208      51.041 -10.314  35.954  1.00  1.00           N  
ATOM   3053  CA  VAL A 208      52.271  -9.611  36.248  1.00  1.00           C  
ATOM   3054  C   VAL A 208      52.086  -8.592  37.351  1.00  1.00           C  
ATOM   3055  O   VAL A 208      52.956  -8.415  38.200  1.00  1.00           O  
ATOM   3056  CB  VAL A 208      52.826  -8.870  35.042  1.00  1.00           C  
ATOM   3057  CG1 VAL A 208      54.050  -8.108  35.499  1.00  1.00           C  
ATOM   3058  CG2 VAL A 208      53.147  -9.824  33.978  1.00  1.00           C  
ATOM   3059  H   VAL A 208      50.524 -10.090  35.098  1.00  1.00           H  
ATOM   3060  HA  VAL A 208      53.015 -10.345  36.564  1.00  1.00           H  
ATOM   3061  HB  VAL A 208      52.091  -8.150  34.674  1.00  1.00           H  
ATOM   3062 1HG1 VAL A 208      54.477  -7.574  34.685  1.00  1.00           H  
ATOM   3063 2HG1 VAL A 208      53.759  -7.424  36.284  1.00  1.00           H  
ATOM   3064 3HG1 VAL A 208      54.787  -8.817  35.886  1.00  1.00           H  
ATOM   3065 1HG2 VAL A 208      53.554  -9.306  33.120  1.00  1.00           H  
ATOM   3066 2HG2 VAL A 208      53.880 -10.535  34.358  1.00  1.00           H  
ATOM   3067 3HG2 VAL A 208      52.232 -10.344  33.691  1.00  1.00           H  
ATOM   3068  N   GLY A 209      50.976  -7.871  37.321  1.00  1.08           N  
ATOM   3069  CA  GLY A 209      50.767  -6.811  38.271  1.00  1.08           C  
ATOM   3070  C   GLY A 209      50.243  -7.325  39.595  1.00  1.08           C  
ATOM   3071  O   GLY A 209      50.991  -7.397  40.575  1.00  1.08           O  
ATOM   3072  H   GLY A 209      50.237  -8.034  36.641  1.00  1.08           H  
ATOM   3073 1HA  GLY A 209      51.702  -6.280  38.417  1.00  1.08           H  
ATOM   3074 2HA  GLY A 209      50.055  -6.094  37.861  1.00  1.08           H  
ATOM   3075  N   LYS A 210      48.959  -7.647  39.640  1.00  1.17           N  
ATOM   3076  CA  LYS A 210      48.337  -8.054  40.906  1.00  1.17           C  
ATOM   3077  C   LYS A 210      48.892  -9.313  41.559  1.00  1.17           C  
ATOM   3078  O   LYS A 210      49.053  -9.352  42.782  1.00  1.17           O  
ATOM   3079  CB  LYS A 210      46.846  -8.261  40.711  1.00  1.17           C  
ATOM   3080  CG  LYS A 210      46.068  -6.998  40.535  1.00  1.17           C  
ATOM   3081  CD  LYS A 210      44.627  -7.322  40.499  1.00  1.17           C  
ATOM   3082  CE  LYS A 210      44.423  -8.140  39.310  1.00  1.17           C  
ATOM   3083  NZ  LYS A 210      43.036  -8.481  39.035  1.00  1.17           N  
ATOM   3084  H   LYS A 210      48.431  -7.596  38.766  1.00  1.17           H  
ATOM   3085  HA  LYS A 210      48.475  -7.235  41.612  1.00  1.17           H  
ATOM   3086 1HB  LYS A 210      46.688  -8.880  39.825  1.00  1.17           H  
ATOM   3087 2HB  LYS A 210      46.438  -8.802  41.563  1.00  1.17           H  
ATOM   3088 1HG  LYS A 210      46.282  -6.343  41.366  1.00  1.17           H  
ATOM   3089 2HG  LYS A 210      46.369  -6.509  39.606  1.00  1.17           H  
ATOM   3090 1HD  LYS A 210      44.359  -7.900  41.370  1.00  1.17           H  
ATOM   3091 2HD  LYS A 210      44.012  -6.426  40.455  1.00  1.17           H  
ATOM   3092 1HE  LYS A 210      44.834  -7.623  38.456  1.00  1.17           H  
ATOM   3093 2HE  LYS A 210      44.986  -9.055  39.463  1.00  1.17           H  
ATOM   3094 1HZ  LYS A 210      43.042  -9.088  38.192  1.00  1.17           H  
ATOM   3095 2HZ  LYS A 210      42.668  -8.999  39.801  1.00  1.17           H  
ATOM   3096 3HZ  LYS A 210      42.454  -7.643  38.863  1.00  1.17           H  
ATOM   3097  N   VAL A 211      49.197 -10.335  40.773  1.00  1.24           N  
ATOM   3098  CA  VAL A 211      49.660 -11.574  41.379  1.00  1.24           C  
ATOM   3099  C   VAL A 211      51.176 -11.592  41.647  1.00  1.24           C  
ATOM   3100  O   VAL A 211      51.596 -11.861  42.774  1.00  1.24           O  
ATOM   3101  CB  VAL A 211      49.234 -12.763  40.500  1.00  1.24           C  
ATOM   3102  CG1 VAL A 211      49.791 -14.057  41.054  1.00  1.24           C  
ATOM   3103  CG2 VAL A 211      47.690 -12.807  40.412  1.00  1.24           C  
ATOM   3104  H   VAL A 211      49.044 -10.270  39.764  1.00  1.24           H  
ATOM   3105  HA  VAL A 211      49.150 -11.685  42.335  1.00  1.24           H  
ATOM   3106  HB  VAL A 211      49.643 -12.629  39.516  1.00  1.24           H  
ATOM   3107 1HG1 VAL A 211      49.496 -14.883  40.409  1.00  1.24           H  
ATOM   3108 2HG1 VAL A 211      50.879 -13.995  41.090  1.00  1.24           H  
ATOM   3109 3HG1 VAL A 211      49.401 -14.219  42.057  1.00  1.24           H  
ATOM   3110 1HG2 VAL A 211      47.382 -13.633  39.769  1.00  1.24           H  
ATOM   3111 2HG2 VAL A 211      47.267 -12.943  41.407  1.00  1.24           H  
ATOM   3112 3HG2 VAL A 211      47.321 -11.868  39.985  1.00  1.24           H  
ATOM   3113  N   GLU A 212      51.995 -11.305  40.630  1.00  1.30           N  
ATOM   3114  CA  GLU A 212      53.450 -11.315  40.788  1.00  1.30           C  
ATOM   3115  C   GLU A 212      54.063 -10.062  41.448  1.00  1.30           C  
ATOM   3116  O   GLU A 212      54.761 -10.172  42.458  1.00  1.30           O  
ATOM   3117  CB  GLU A 212      54.093 -11.503  39.407  1.00  1.30           C  
ATOM   3118  CG  GLU A 212      55.605 -11.554  39.382  1.00  1.30           C  
ATOM   3119  CD  GLU A 212      56.150 -11.757  37.984  1.00  1.30           C  
ATOM   3120  OE1 GLU A 212      55.365 -11.864  37.059  1.00  1.30           O  
ATOM   3121  OE2 GLU A 212      57.348 -11.805  37.840  1.00  1.30           O  
ATOM   3122  H   GLU A 212      51.609 -11.121  39.707  1.00  1.30           H  
ATOM   3123  HA  GLU A 212      53.707 -12.173  41.408  1.00  1.30           H  
ATOM   3124 1HB  GLU A 212      53.717 -12.424  38.958  1.00  1.30           H  
ATOM   3125 2HB  GLU A 212      53.792 -10.697  38.766  1.00  1.30           H  
ATOM   3126 1HG  GLU A 212      55.996 -10.618  39.780  1.00  1.30           H  
ATOM   3127 2HG  GLU A 212      55.944 -12.364  40.025  1.00  1.30           H  
ATOM   3128  N   ALA A 213      53.814  -8.873  40.882  1.00  1.33           N  
ATOM   3129  CA  ALA A 213      54.418  -7.630  41.371  1.00  1.33           C  
ATOM   3130  C   ALA A 213      53.714  -6.997  42.584  1.00  1.33           C  
ATOM   3131  O   ALA A 213      54.347  -6.260  43.341  1.00  1.33           O  
ATOM   3132  CB  ALA A 213      54.465  -6.614  40.239  1.00  1.33           C  
ATOM   3133  H   ALA A 213      53.239  -8.819  40.042  1.00  1.33           H  
ATOM   3134  HA  ALA A 213      55.438  -7.865  41.669  1.00  1.33           H  
ATOM   3135 1HB  ALA A 213      54.969  -5.716  40.583  1.00  1.33           H  
ATOM   3136 2HB  ALA A 213      55.004  -7.035  39.392  1.00  1.33           H  
ATOM   3137 3HB  ALA A 213      53.454  -6.378  39.941  1.00  1.33           H  
ATOM   3138  N   GLY A 214      52.422  -7.268  42.779  1.00  1.34           N  
ATOM   3139  CA  GLY A 214      51.655  -6.641  43.861  1.00  1.34           C  
ATOM   3140  C   GLY A 214      51.106  -5.268  43.442  1.00  1.34           C  
ATOM   3141  O   GLY A 214      50.831  -4.399  44.281  1.00  1.34           O  
ATOM   3142  H   GLY A 214      51.939  -7.871  42.122  1.00  1.34           H  
ATOM   3143 1HA  GLY A 214      50.826  -7.299  44.129  1.00  1.34           H  
ATOM   3144 2HA  GLY A 214      52.285  -6.538  44.741  1.00  1.34           H  
ATOM   3145  N   ILE A 215      50.990  -5.087  42.135  1.00  1.32           N  
ATOM   3146  CA  ILE A 215      50.518  -3.875  41.483  1.00  1.32           C  
ATOM   3147  C   ILE A 215      49.044  -4.014  41.012  1.00  1.32           C  
ATOM   3148  O   ILE A 215      48.764  -4.875  40.188  1.00  1.32           O  
ATOM   3149  CB  ILE A 215      51.410  -3.568  40.274  1.00  1.32           C  
ATOM   3150  CG1 ILE A 215      52.839  -3.329  40.699  1.00  1.32           C  
ATOM   3151  CG2 ILE A 215      50.901  -2.445  39.559  1.00  1.32           C  
ATOM   3152  CD1 ILE A 215      53.794  -3.190  39.521  1.00  1.32           C  
ATOM   3153  H   ILE A 215      51.226  -5.881  41.552  1.00  1.32           H  
ATOM   3154  HA  ILE A 215      50.643  -3.056  42.173  1.00  1.32           H  
ATOM   3155  HB  ILE A 215      51.416  -4.410  39.627  1.00  1.32           H  
ATOM   3156 1HG1 ILE A 215      52.884  -2.429  41.296  1.00  1.32           H  
ATOM   3157 2HG1 ILE A 215      53.165  -4.164  41.317  1.00  1.32           H  
ATOM   3158 1HG2 ILE A 215      51.519  -2.232  38.690  1.00  1.32           H  
ATOM   3159 2HG2 ILE A 215      49.880  -2.658  39.241  1.00  1.32           H  
ATOM   3160 3HG2 ILE A 215      50.914  -1.606  40.232  1.00  1.32           H  
ATOM   3161 1HD1 ILE A 215      54.803  -3.025  39.894  1.00  1.32           H  
ATOM   3162 2HD1 ILE A 215      53.775  -4.093  38.917  1.00  1.32           H  
ATOM   3163 3HD1 ILE A 215      53.493  -2.339  38.906  1.00  1.32           H  
ATOM   3164  N   PRO A 216      48.094  -3.167  41.458  1.00  1.28           N  
ATOM   3165  CA  PRO A 216      46.668  -3.220  41.123  1.00  1.28           C  
ATOM   3166  C   PRO A 216      46.375  -3.165  39.621  1.00  1.28           C  
ATOM   3167  O   PRO A 216      47.104  -2.541  38.849  1.00  1.28           O  
ATOM   3168  CB  PRO A 216      46.110  -1.973  41.822  1.00  1.28           C  
ATOM   3169  CG  PRO A 216      47.059  -1.710  42.958  1.00  1.28           C  
ATOM   3170  CD  PRO A 216      48.427  -2.115  42.441  1.00  1.28           C  
ATOM   3171  HA  PRO A 216      46.232  -4.122  41.568  1.00  1.28           H  
ATOM   3172 1HB  PRO A 216      46.066  -1.130  41.110  1.00  1.28           H  
ATOM   3173 2HB  PRO A 216      45.081  -2.160  42.154  1.00  1.28           H  
ATOM   3174 1HG  PRO A 216      47.017  -0.645  43.245  1.00  1.28           H  
ATOM   3175 2HG  PRO A 216      46.758  -2.289  43.846  1.00  1.28           H  
ATOM   3176 1HD  PRO A 216      48.955  -1.268  41.969  1.00  1.28           H  
ATOM   3177 2HD  PRO A 216      48.966  -2.530  43.305  1.00  1.28           H  
ATOM   3178  N   GLU A 217      45.261  -3.783  39.222  1.00  1.21           N  
ATOM   3179  CA  GLU A 217      44.800  -3.847  37.825  1.00  1.21           C  
ATOM   3180  C   GLU A 217      44.535  -2.478  37.188  1.00  1.21           C  
ATOM   3181  O   GLU A 217      44.416  -2.376  35.973  1.00  1.21           O  
ATOM   3182  CB  GLU A 217      43.542  -4.735  37.702  1.00  1.21           C  
ATOM   3183  CG  GLU A 217      42.253  -4.200  38.389  1.00  1.21           C  
ATOM   3184  CD  GLU A 217      40.990  -5.150  38.275  1.00  1.21           C  
ATOM   3185  OE1 GLU A 217      41.099  -6.351  38.525  1.00  1.21           O  
ATOM   3186  OE2 GLU A 217      39.922  -4.665  37.941  1.00  1.21           O  
ATOM   3187  H   GLU A 217      44.709  -4.258  39.920  1.00  1.21           H  
ATOM   3188  HA  GLU A 217      45.591  -4.324  37.244  1.00  1.21           H  
ATOM   3189 1HB  GLU A 217      43.310  -4.875  36.645  1.00  1.21           H  
ATOM   3190 2HB  GLU A 217      43.743  -5.694  38.104  1.00  1.21           H  
ATOM   3191 1HG  GLU A 217      42.468  -4.031  39.443  1.00  1.21           H  
ATOM   3192 2HG  GLU A 217      42.003  -3.234  37.946  1.00  1.21           H  
ATOM   3193  N   ASP A 218      44.375  -1.448  38.010  1.00  1.13           N  
ATOM   3194  CA  ASP A 218      44.140  -0.096  37.525  1.00  1.13           C  
ATOM   3195  C   ASP A 218      45.395   0.791  37.612  1.00  1.13           C  
ATOM   3196  O   ASP A 218      45.324   1.993  37.388  1.00  1.13           O  
ATOM   3197  CB  ASP A 218      43.049   0.545  38.367  1.00  1.13           C  
ATOM   3198  CG  ASP A 218      41.725  -0.127  38.249  1.00  1.13           C  
ATOM   3199  OD1 ASP A 218      41.324  -0.382  37.149  1.00  1.13           O  
ATOM   3200  OD2 ASP A 218      41.123  -0.411  39.266  1.00  1.13           O  
ATOM   3201  H   ASP A 218      44.458  -1.607  39.000  1.00  1.13           H  
ATOM   3202  HA  ASP A 218      43.824  -0.147  36.484  1.00  1.13           H  
ATOM   3203 1HB  ASP A 218      43.348   0.551  39.412  1.00  1.13           H  
ATOM   3204 2HB  ASP A 218      42.925   1.574  38.054  1.00  1.13           H  
ATOM   3205  N   ASP A 219      46.539   0.209  37.960  1.00  1.04           N  
ATOM   3206  CA  ASP A 219      47.780   0.956  38.180  1.00  1.04           C  
ATOM   3207  C   ASP A 219      48.455   1.450  36.884  1.00  1.04           C  
ATOM   3208  O   ASP A 219      48.825   0.638  36.035  1.00  1.04           O  
ATOM   3209  CB  ASP A 219      48.750   0.102  38.958  1.00  1.04           C  
ATOM   3210  CG  ASP A 219      50.009   0.799  39.499  1.00  1.04           C  
ATOM   3211  OD1 ASP A 219      50.800   1.369  38.768  1.00  1.04           O  
ATOM   3212  OD2 ASP A 219      50.187   0.720  40.702  1.00  1.04           O  
ATOM   3213  H   ASP A 219      46.569  -0.800  38.116  1.00  1.04           H  
ATOM   3214  HA  ASP A 219      47.506   1.792  38.815  1.00  1.04           H  
ATOM   3215 1HB  ASP A 219      48.222  -0.347  39.799  1.00  1.04           H  
ATOM   3216 2HB  ASP A 219      49.052  -0.713  38.311  1.00  1.04           H  
ATOM   3217  N   PRO A 220      48.740   2.757  36.742  1.00  0.94           N  
ATOM   3218  CA  PRO A 220      49.285   3.392  35.547  1.00  0.94           C  
ATOM   3219  C   PRO A 220      50.663   2.896  35.155  1.00  0.94           C  
ATOM   3220  O   PRO A 220      51.112   3.135  34.036  1.00  0.94           O  
ATOM   3221  CB  PRO A 220      49.364   4.870  35.935  1.00  0.94           C  
ATOM   3222  CG  PRO A 220      49.473   4.865  37.452  1.00  0.94           C  
ATOM   3223  CD  PRO A 220      48.657   3.666  37.913  1.00  0.94           C  
ATOM   3224  HA  PRO A 220      48.588   3.233  34.719  1.00  0.94           H  
ATOM   3225 1HB  PRO A 220      50.250   5.320  35.465  1.00  0.94           H  
ATOM   3226 2HB  PRO A 220      48.508   5.416  35.550  1.00  0.94           H  
ATOM   3227 1HG  PRO A 220      50.529   4.779  37.754  1.00  0.94           H  
ATOM   3228 2HG  PRO A 220      49.103   5.822  37.863  1.00  0.94           H  
ATOM   3229 1HD  PRO A 220      49.183   3.258  38.773  1.00  0.94           H  
ATOM   3230 2HD  PRO A 220      47.627   3.904  38.164  1.00  0.94           H  
ATOM   3231  N   ARG A 221      51.372   2.243  36.077  1.00  0.85           N  
ATOM   3232  CA  ARG A 221      52.702   1.766  35.764  1.00  0.85           C  
ATOM   3233  C   ARG A 221      52.683   0.494  34.931  1.00  0.85           C  
ATOM   3234  O   ARG A 221      53.684   0.114  34.348  1.00  0.85           O  
ATOM   3235  CB  ARG A 221      53.453   1.470  37.037  1.00  0.85           C  
ATOM   3236  CG  ARG A 221      53.740   2.663  37.906  1.00  0.85           C  
ATOM   3237  CD  ARG A 221      54.380   2.236  39.163  1.00  0.85           C  
ATOM   3238  NE  ARG A 221      53.455   1.542  40.003  1.00  0.85           N  
ATOM   3239  CZ  ARG A 221      53.761   0.867  41.135  1.00  0.85           C  
ATOM   3240  NH1 ARG A 221      55.009   0.775  41.571  1.00  0.85           N  
ATOM   3241  NH2 ARG A 221      52.784   0.302  41.815  1.00  0.85           N  
ATOM   3242  H   ARG A 221      51.002   2.035  37.013  1.00  0.85           H  
ATOM   3243  HA  ARG A 221      53.230   2.544  35.211  1.00  0.85           H  
ATOM   3244 1HB  ARG A 221      52.883   0.757  37.631  1.00  0.85           H  
ATOM   3245 2HB  ARG A 221      54.403   1.002  36.803  1.00  0.85           H  
ATOM   3246 1HG  ARG A 221      54.357   3.388  37.395  1.00  0.85           H  
ATOM   3247 2HG  ARG A 221      52.789   3.128  38.171  1.00  0.85           H  
ATOM   3248 1HD  ARG A 221      55.158   1.559  38.925  1.00  0.85           H  
ATOM   3249 2HD  ARG A 221      54.795   3.073  39.697  1.00  0.85           H  
ATOM   3250  HE  ARG A 221      52.465   1.563  39.709  1.00  0.85           H  
ATOM   3251 1HH1 ARG A 221      55.783   1.229  41.060  1.00  0.85           H  
ATOM   3252 2HH1 ARG A 221      55.208   0.272  42.420  1.00  0.85           H  
ATOM   3253 1HH2 ARG A 221      51.813   0.412  41.471  1.00  0.85           H  
ATOM   3254 2HH2 ARG A 221      52.974  -0.207  42.659  1.00  0.85           H  
ATOM   3255  N   ASN A 222      51.565  -0.203  34.898  1.00  0.78           N  
ATOM   3256  CA  ASN A 222      51.525  -1.461  34.171  1.00  0.78           C  
ATOM   3257  C   ASN A 222      50.922  -1.258  32.765  1.00  0.78           C  
ATOM   3258  O   ASN A 222      49.741  -0.953  32.660  1.00  0.78           O  
ATOM   3259  CB  ASN A 222      50.809  -2.529  34.986  1.00  0.78           C  
ATOM   3260  CG  ASN A 222      50.833  -3.924  34.347  1.00  0.78           C  
ATOM   3261  OD1 ASN A 222      50.715  -4.135  33.129  1.00  0.78           O  
ATOM   3262  ND2 ASN A 222      50.998  -4.904  35.193  1.00  0.78           N  
ATOM   3263  H   ASN A 222      50.724   0.146  35.366  1.00  0.78           H  
ATOM   3264  HA  ASN A 222      52.545  -1.795  34.084  1.00  0.78           H  
ATOM   3265 1HB  ASN A 222      51.291  -2.598  35.963  1.00  0.78           H  
ATOM   3266 2HB  ASN A 222      49.798  -2.223  35.175  1.00  0.78           H  
ATOM   3267 1HD2 ASN A 222      51.028  -5.846  34.857  1.00  0.78           H  
ATOM   3268 2HD2 ASN A 222      51.089  -4.714  36.172  1.00  0.78           H  
ATOM   3269  N   PRO A 223      51.669  -1.434  31.646  1.00  0.73           N  
ATOM   3270  CA  PRO A 223      51.200  -1.193  30.282  1.00  0.73           C  
ATOM   3271  C   PRO A 223      49.998  -2.053  29.921  1.00  0.73           C  
ATOM   3272  O   PRO A 223      49.227  -1.702  29.020  1.00  0.73           O  
ATOM   3273  CB  PRO A 223      52.420  -1.544  29.416  1.00  0.73           C  
ATOM   3274  CG  PRO A 223      53.298  -2.404  30.279  1.00  0.73           C  
ATOM   3275  CD  PRO A 223      53.044  -1.949  31.720  1.00  0.73           C  
ATOM   3276  HA  PRO A 223      50.949  -0.123  30.179  1.00  0.73           H  
ATOM   3277 1HB  PRO A 223      52.072  -2.106  28.544  1.00  0.73           H  
ATOM   3278 2HB  PRO A 223      52.895  -0.662  29.001  1.00  0.73           H  
ATOM   3279 1HG  PRO A 223      53.085  -3.427  30.092  1.00  0.73           H  
ATOM   3280 2HG  PRO A 223      54.351  -2.259  29.995  1.00  0.73           H  
ATOM   3281 1HD  PRO A 223      53.085  -2.820  32.343  1.00  0.73           H  
ATOM   3282 2HD  PRO A 223      53.747  -1.171  32.047  1.00  0.73           H  
ATOM   3283  N   GLY A 224      49.818  -3.166  30.642  1.00  0.70           N  
ATOM   3284  CA  GLY A 224      48.699  -4.051  30.402  1.00  0.70           C  
ATOM   3285  C   GLY A 224      47.395  -3.374  30.813  1.00  0.70           C  
ATOM   3286  O   GLY A 224      46.326  -3.785  30.381  1.00  0.70           O  
ATOM   3287  H   GLY A 224      50.439  -3.409  31.406  1.00  0.70           H  
ATOM   3288 1HA  GLY A 224      48.667  -4.329  29.353  1.00  0.70           H  
ATOM   3289 2HA  GLY A 224      48.836  -4.966  30.976  1.00  0.70           H  
ATOM   3290  N   VAL A 225      47.479  -2.327  31.643  1.00  0.68           N  
ATOM   3291  CA  VAL A 225      46.310  -1.600  32.124  1.00  0.68           C  
ATOM   3292  C   VAL A 225      45.780  -0.706  31.035  1.00  0.68           C  
ATOM   3293  O   VAL A 225      44.576  -0.651  30.802  1.00  0.68           O  
ATOM   3294  CB  VAL A 225      46.652  -0.787  33.365  1.00  0.68           C  
ATOM   3295  CG1 VAL A 225      45.474   0.074  33.790  1.00  0.68           C  
ATOM   3296  CG2 VAL A 225      47.072  -1.774  34.422  1.00  0.68           C  
ATOM   3297  H   VAL A 225      48.391  -2.006  31.961  1.00  0.68           H  
ATOM   3298  HA  VAL A 225      45.540  -2.321  32.397  1.00  0.68           H  
ATOM   3299  HB  VAL A 225      47.474  -0.107  33.152  1.00  0.68           H  
ATOM   3300 1HG1 VAL A 225      45.745   0.647  34.678  1.00  0.68           H  
ATOM   3301 2HG1 VAL A 225      45.220   0.755  32.983  1.00  0.68           H  
ATOM   3302 3HG1 VAL A 225      44.616  -0.561  34.014  1.00  0.68           H  
ATOM   3303 1HG2 VAL A 225      47.342  -1.257  35.335  1.00  0.68           H  
ATOM   3304 2HG2 VAL A 225      46.273  -2.454  34.611  1.00  0.68           H  
ATOM   3305 3HG2 VAL A 225      47.916  -2.330  34.046  1.00  0.68           H  
ATOM   3306  N   ILE A 226      46.664   0.002  30.346  1.00  0.68           N  
ATOM   3307  CA  ILE A 226      46.173   0.797  29.240  1.00  0.68           C  
ATOM   3308  C   ILE A 226      45.611  -0.156  28.217  1.00  0.68           C  
ATOM   3309  O   ILE A 226      44.504   0.052  27.730  1.00  0.68           O  
ATOM   3310  CB  ILE A 226      47.248   1.678  28.605  1.00  0.68           C  
ATOM   3311  CG1 ILE A 226      47.649   2.765  29.576  1.00  0.68           C  
ATOM   3312  CG2 ILE A 226      46.708   2.296  27.277  1.00  0.68           C  
ATOM   3313  CD1 ILE A 226      48.906   3.522  29.221  1.00  0.68           C  
ATOM   3314  H   ILE A 226      47.651  -0.051  30.564  1.00  0.68           H  
ATOM   3315  HA  ILE A 226      45.368   1.441  29.593  1.00  0.68           H  
ATOM   3316  HB  ILE A 226      48.132   1.074  28.402  1.00  0.68           H  
ATOM   3317 1HG1 ILE A 226      46.837   3.479  29.598  1.00  0.68           H  
ATOM   3318 2HG1 ILE A 226      47.772   2.327  30.570  1.00  0.68           H  
ATOM   3319 1HG2 ILE A 226      47.468   2.923  26.826  1.00  0.68           H  
ATOM   3320 2HG2 ILE A 226      46.439   1.499  26.584  1.00  0.68           H  
ATOM   3321 3HG2 ILE A 226      45.833   2.902  27.486  1.00  0.68           H  
ATOM   3322 1HD1 ILE A 226      49.087   4.295  29.971  1.00  0.68           H  
ATOM   3323 2HD1 ILE A 226      49.746   2.834  29.211  1.00  0.68           H  
ATOM   3324 3HD1 ILE A 226      48.794   3.985  28.243  1.00  0.68           H  
ATOM   3325  N   ALA A 227      46.346  -1.235  27.914  1.00  0.68           N  
ATOM   3326  CA  ALA A 227      45.837  -2.196  26.952  1.00  0.68           C  
ATOM   3327  C   ALA A 227      44.506  -2.787  27.421  1.00  0.68           C  
ATOM   3328  O   ALA A 227      43.618  -3.007  26.604  1.00  0.68           O  
ATOM   3329  CB  ALA A 227      46.846  -3.289  26.713  1.00  0.68           C  
ATOM   3330  H   ALA A 227      47.264  -1.381  28.343  1.00  0.68           H  
ATOM   3331  HA  ALA A 227      45.664  -1.672  26.015  1.00  0.68           H  
ATOM   3332 1HB  ALA A 227      46.464  -3.983  25.966  1.00  0.68           H  
ATOM   3333 2HB  ALA A 227      47.774  -2.840  26.359  1.00  0.68           H  
ATOM   3334 3HB  ALA A 227      47.029  -3.816  27.643  1.00  0.68           H  
ATOM   3335  N   ASP A 228      44.338  -3.023  28.727  1.00  0.68           N  
ATOM   3336  CA  ASP A 228      43.083  -3.555  29.240  1.00  0.68           C  
ATOM   3337  C   ASP A 228      41.958  -2.554  29.101  1.00  0.68           C  
ATOM   3338  O   ASP A 228      40.829  -2.944  28.816  1.00  0.68           O  
ATOM   3339  CB  ASP A 228      43.178  -3.994  30.697  1.00  0.68           C  
ATOM   3340  CG  ASP A 228      41.876  -4.682  31.142  1.00  0.68           C  
ATOM   3341  OD1 ASP A 228      41.538  -5.682  30.555  1.00  0.68           O  
ATOM   3342  OD2 ASP A 228      41.235  -4.206  32.051  1.00  0.68           O  
ATOM   3343  H   ASP A 228      45.097  -2.868  29.381  1.00  0.68           H  
ATOM   3344  HA  ASP A 228      42.824  -4.435  28.653  1.00  0.68           H  
ATOM   3345 1HB  ASP A 228      44.008  -4.691  30.820  1.00  0.68           H  
ATOM   3346 2HB  ASP A 228      43.371  -3.125  31.332  1.00  0.68           H  
ATOM   3347  N   ASN A 229      42.240  -1.270  29.313  1.00  0.69           N  
ATOM   3348  CA  ASN A 229      41.218  -0.245  29.169  1.00  0.69           C  
ATOM   3349  C   ASN A 229      40.817  -0.139  27.701  1.00  0.69           C  
ATOM   3350  O   ASN A 229      39.635  -0.014  27.358  1.00  0.69           O  
ATOM   3351  CB  ASN A 229      41.729   1.052  29.721  1.00  0.69           C  
ATOM   3352  CG  ASN A 229      41.774   1.032  31.222  1.00  0.69           C  
ATOM   3353  OD1 ASN A 229      41.053   0.258  31.857  1.00  0.69           O  
ATOM   3354  ND2 ASN A 229      42.598   1.847  31.807  1.00  0.69           N  
ATOM   3355  H   ASN A 229      43.183  -1.003  29.595  1.00  0.69           H  
ATOM   3356  HA  ASN A 229      40.335  -0.546  29.733  1.00  0.69           H  
ATOM   3357 1HB  ASN A 229      42.732   1.241  29.340  1.00  0.69           H  
ATOM   3358 2HB  ASN A 229      41.090   1.850  29.385  1.00  0.69           H  
ATOM   3359 1HD2 ASN A 229      42.642   1.855  32.807  1.00  0.69           H  
ATOM   3360 2HD2 ASN A 229      43.167   2.455  31.256  1.00  0.69           H  
ATOM   3361  N   VAL A 230      41.804  -0.293  26.815  1.00  0.69           N  
ATOM   3362  CA  VAL A 230      41.527  -0.316  25.392  1.00  0.69           C  
ATOM   3363  C   VAL A 230      40.645  -1.500  25.119  1.00  0.69           C  
ATOM   3364  O   VAL A 230      39.644  -1.393  24.424  1.00  0.69           O  
ATOM   3365  CB  VAL A 230      42.818  -0.462  24.571  1.00  0.69           C  
ATOM   3366  CG1 VAL A 230      42.477  -0.720  23.145  1.00  0.69           C  
ATOM   3367  CG2 VAL A 230      43.627   0.778  24.673  1.00  0.69           C  
ATOM   3368  H   VAL A 230      42.766  -0.370  27.145  1.00  0.69           H  
ATOM   3369  HA  VAL A 230      41.006   0.598  25.106  1.00  0.69           H  
ATOM   3370  HB  VAL A 230      43.384  -1.284  24.943  1.00  0.69           H  
ATOM   3371 1HG1 VAL A 230      43.387  -0.819  22.551  1.00  0.69           H  
ATOM   3372 2HG1 VAL A 230      41.890  -1.636  23.063  1.00  0.69           H  
ATOM   3373 3HG1 VAL A 230      41.901   0.103  22.807  1.00  0.69           H  
ATOM   3374 1HG2 VAL A 230      44.531   0.656  24.108  1.00  0.69           H  
ATOM   3375 2HG2 VAL A 230      43.051   1.590  24.280  1.00  0.69           H  
ATOM   3376 3HG2 VAL A 230      43.873   0.984  25.692  1.00  0.69           H  
ATOM   3377  N   GLY A 231      41.015  -2.623  25.711  1.00  0.70           N  
ATOM   3378  CA  GLY A 231      40.332  -3.885  25.593  1.00  0.70           C  
ATOM   3379  C   GLY A 231      38.910  -3.866  26.058  1.00  0.70           C  
ATOM   3380  O   GLY A 231      38.013  -4.219  25.316  1.00  0.70           O  
ATOM   3381  H   GLY A 231      41.864  -2.614  26.267  1.00  0.70           H  
ATOM   3382 1HA  GLY A 231      40.344  -4.198  24.556  1.00  0.70           H  
ATOM   3383 2HA  GLY A 231      40.884  -4.623  26.166  1.00  0.70           H  
ATOM   3384  N   ASP A 232      38.639  -3.427  27.264  1.00  0.70           N  
ATOM   3385  CA  ASP A 232      37.254  -3.475  27.669  1.00  0.70           C  
ATOM   3386  C   ASP A 232      36.425  -2.611  26.716  1.00  0.70           C  
ATOM   3387  O   ASP A 232      35.311  -2.999  26.334  1.00  0.70           O  
ATOM   3388  CB  ASP A 232      37.119  -3.048  29.125  1.00  0.70           C  
ATOM   3389  CG  ASP A 232      35.721  -3.345  29.750  1.00  0.70           C  
ATOM   3390  OD1 ASP A 232      35.338  -4.499  29.876  1.00  0.70           O  
ATOM   3391  OD2 ASP A 232      35.065  -2.420  30.116  1.00  0.70           O  
ATOM   3392  H   ASP A 232      39.373  -3.116  27.886  1.00  0.70           H  
ATOM   3393  HA  ASP A 232      36.905  -4.505  27.586  1.00  0.70           H  
ATOM   3394 1HB  ASP A 232      37.891  -3.553  29.719  1.00  0.70           H  
ATOM   3395 2HB  ASP A 232      37.314  -1.974  29.198  1.00  0.70           H  
ATOM   3396  N   ASN A 233      36.995  -1.503  26.213  1.00  0.71           N  
ATOM   3397  CA  ASN A 233      36.225  -0.750  25.256  1.00  0.71           C  
ATOM   3398  C   ASN A 233      36.075  -1.597  23.969  1.00  0.71           C  
ATOM   3399  O   ASN A 233      34.963  -1.848  23.516  1.00  0.71           O  
ATOM   3400  CB  ASN A 233      36.898   0.586  24.939  1.00  0.71           C  
ATOM   3401  CG  ASN A 233      36.889   1.577  26.084  1.00  0.71           C  
ATOM   3402  OD1 ASN A 233      36.148   1.465  27.067  1.00  0.71           O  
ATOM   3403  ND2 ASN A 233      37.728   2.574  25.954  1.00  0.71           N  
ATOM   3404  H   ASN A 233      37.918  -1.179  26.518  1.00  0.71           H  
ATOM   3405  HA  ASN A 233      35.230  -0.567  25.660  1.00  0.71           H  
ATOM   3406 1HB  ASN A 233      37.927   0.415  24.640  1.00  0.71           H  
ATOM   3407 2HB  ASN A 233      36.389   1.049  24.105  1.00  0.71           H  
ATOM   3408 1HD2 ASN A 233      37.797   3.275  26.662  1.00  0.71           H  
ATOM   3409 2HD2 ASN A 233      38.307   2.622  25.136  1.00  0.71           H  
ATOM   3410  N   VAL A 234      37.163  -2.144  23.434  1.00  0.71           N  
ATOM   3411  CA  VAL A 234      37.076  -2.920  22.194  1.00  0.71           C  
ATOM   3412  C   VAL A 234      36.252  -4.200  22.311  1.00  0.71           C  
ATOM   3413  O   VAL A 234      35.328  -4.438  21.529  1.00  0.71           O  
ATOM   3414  CB  VAL A 234      38.483  -3.323  21.737  1.00  0.71           C  
ATOM   3415  CG1 VAL A 234      38.381  -4.273  20.665  1.00  0.71           C  
ATOM   3416  CG2 VAL A 234      39.296  -2.107  21.232  1.00  0.71           C  
ATOM   3417  H   VAL A 234      38.067  -1.982  23.864  1.00  0.71           H  
ATOM   3418  HA  VAL A 234      36.627  -2.300  21.429  1.00  0.71           H  
ATOM   3419  HB  VAL A 234      38.993  -3.792  22.575  1.00  0.71           H  
ATOM   3420 1HG1 VAL A 234      39.378  -4.564  20.425  1.00  0.71           H  
ATOM   3421 2HG1 VAL A 234      37.832  -5.134  20.981  1.00  0.71           H  
ATOM   3422 3HG1 VAL A 234      37.880  -3.819  19.809  1.00  0.71           H  
ATOM   3423 1HG2 VAL A 234      40.285  -2.439  20.930  1.00  0.71           H  
ATOM   3424 2HG2 VAL A 234      38.791  -1.661  20.382  1.00  0.71           H  
ATOM   3425 3HG2 VAL A 234      39.395  -1.372  22.018  1.00  0.71           H  
ATOM   3426  N   GLY A 235      36.581  -5.026  23.280  1.00  0.71           N  
ATOM   3427  CA  GLY A 235      35.895  -6.272  23.498  1.00  0.71           C  
ATOM   3428  C   GLY A 235      34.452  -6.044  23.807  1.00  0.71           C  
ATOM   3429  O   GLY A 235      33.571  -6.572  23.125  1.00  0.71           O  
ATOM   3430  H   GLY A 235      37.330  -4.776  23.900  1.00  0.71           H  
ATOM   3431 1HA  GLY A 235      35.962  -6.883  22.614  1.00  0.71           H  
ATOM   3432 2HA  GLY A 235      36.367  -6.818  24.316  1.00  0.71           H  
ATOM   3433  N   ASP A 236      34.176  -5.251  24.830  1.00  0.71           N  
ATOM   3434  CA  ASP A 236      32.804  -5.103  25.184  1.00  0.71           C  
ATOM   3435  C   ASP A 236      32.066  -4.090  24.359  1.00  0.71           C  
ATOM   3436  O   ASP A 236      30.988  -4.392  23.885  1.00  0.71           O  
ATOM   3437  CB  ASP A 236      32.643  -4.812  26.654  1.00  0.71           C  
ATOM   3438  CG  ASP A 236      31.218  -4.993  27.053  1.00  0.71           C  
ATOM   3439  OD1 ASP A 236      30.666  -6.083  26.825  1.00  0.71           O  
ATOM   3440  OD2 ASP A 236      30.668  -4.086  27.601  1.00  0.71           O  
ATOM   3441  H   ASP A 236      34.890  -4.761  25.368  1.00  0.71           H  
ATOM   3442  HA  ASP A 236      32.325  -6.061  25.015  1.00  0.71           H  
ATOM   3443 1HB  ASP A 236      33.287  -5.482  27.236  1.00  0.71           H  
ATOM   3444 2HB  ASP A 236      32.955  -3.784  26.868  1.00  0.71           H  
ATOM   3445  N   VAL A 237      32.592  -2.896  24.164  1.00  0.71           N  
ATOM   3446  CA  VAL A 237      31.763  -1.937  23.449  1.00  0.71           C  
ATOM   3447  C   VAL A 237      31.705  -2.177  21.953  1.00  0.71           C  
ATOM   3448  O   VAL A 237      30.615  -2.203  21.383  1.00  0.71           O  
ATOM   3449  CB  VAL A 237      32.217  -0.512  23.722  1.00  0.71           C  
ATOM   3450  CG1 VAL A 237      31.486   0.415  22.928  1.00  0.71           C  
ATOM   3451  CG2 VAL A 237      32.031  -0.243  25.139  1.00  0.71           C  
ATOM   3452  H   VAL A 237      33.522  -2.653  24.520  1.00  0.71           H  
ATOM   3453  HA  VAL A 237      30.751  -2.026  23.841  1.00  0.71           H  
ATOM   3454  HB  VAL A 237      33.232  -0.387  23.457  1.00  0.71           H  
ATOM   3455 1HG1 VAL A 237      31.847   1.397  23.171  1.00  0.71           H  
ATOM   3456 2HG1 VAL A 237      31.640   0.207  21.867  1.00  0.71           H  
ATOM   3457 3HG1 VAL A 237      30.464   0.338  23.170  1.00  0.71           H  
ATOM   3458 1HG2 VAL A 237      32.347   0.754  25.348  1.00  0.71           H  
ATOM   3459 2HG2 VAL A 237      30.980  -0.354  25.392  1.00  0.71           H  
ATOM   3460 3HG2 VAL A 237      32.634  -0.952  25.712  1.00  0.71           H  
ATOM   3461  N   ALA A 238      32.850  -2.358  21.290  1.00  0.72           N  
ATOM   3462  CA  ALA A 238      32.738  -2.569  19.846  1.00  0.72           C  
ATOM   3463  C   ALA A 238      31.966  -3.860  19.568  1.00  0.72           C  
ATOM   3464  O   ALA A 238      31.078  -3.910  18.705  1.00  0.72           O  
ATOM   3465  CB  ALA A 238      34.089  -2.628  19.156  1.00  0.72           C  
ATOM   3466  H   ALA A 238      33.740  -2.337  21.795  1.00  0.72           H  
ATOM   3467  HA  ALA A 238      32.188  -1.733  19.451  1.00  0.72           H  
ATOM   3468 1HB  ALA A 238      33.941  -2.754  18.090  1.00  0.72           H  
ATOM   3469 2HB  ALA A 238      34.635  -1.730  19.328  1.00  0.72           H  
ATOM   3470 3HB  ALA A 238      34.657  -3.457  19.523  1.00  0.72           H  
ATOM   3471  N   GLY A 239      32.300  -4.890  20.348  1.00  0.72           N  
ATOM   3472  CA  GLY A 239      31.679  -6.206  20.263  1.00  0.72           C  
ATOM   3473  C   GLY A 239      30.179  -6.172  20.547  1.00  0.72           C  
ATOM   3474  O   GLY A 239      29.375  -6.621  19.723  1.00  0.72           O  
ATOM   3475  H   GLY A 239      33.072  -4.760  21.008  1.00  0.72           H  
ATOM   3476 1HA  GLY A 239      31.857  -6.626  19.273  1.00  0.72           H  
ATOM   3477 2HA  GLY A 239      32.169  -6.865  20.980  1.00  0.72           H  
ATOM   3478  N   MET A 240      29.798  -5.659  21.721  1.00  0.73           N  
ATOM   3479  CA  MET A 240      28.399  -5.561  22.134  1.00  0.73           C  
ATOM   3480  C   MET A 240      27.594  -4.725  21.185  1.00  0.73           C  
ATOM   3481  O   MET A 240      26.437  -5.040  20.905  1.00  0.73           O  
ATOM   3482  CB  MET A 240      28.265  -5.038  23.550  1.00  0.73           C  
ATOM   3483  CG  MET A 240      26.898  -4.873  24.043  1.00  0.73           C  
ATOM   3484  SD  MET A 240      26.194  -3.310  23.604  1.00  0.73           S  
ATOM   3485  CE  MET A 240      27.235  -2.281  24.674  1.00  0.73           C  
ATOM   3486  H   MET A 240      30.493  -5.293  22.370  1.00  0.73           H  
ATOM   3487  HA  MET A 240      27.978  -6.565  22.115  1.00  0.73           H  
ATOM   3488 1HB  MET A 240      28.819  -5.666  24.249  1.00  0.73           H  
ATOM   3489 2HB  MET A 240      28.692  -4.039  23.589  1.00  0.73           H  
ATOM   3490 1HG  MET A 240      26.262  -5.669  23.664  1.00  0.73           H  
ATOM   3491 2HG  MET A 240      26.929  -4.938  25.104  1.00  0.73           H  
ATOM   3492 1HE  MET A 240      26.944  -1.243  24.588  1.00  0.73           H  
ATOM   3493 2HE  MET A 240      27.132  -2.594  25.698  1.00  0.73           H  
ATOM   3494 3HE  MET A 240      28.279  -2.397  24.383  1.00  0.73           H  
ATOM   3495  N   ALA A 241      28.176  -3.624  20.713  1.00  0.74           N  
ATOM   3496  CA  ALA A 241      27.441  -2.785  19.806  1.00  0.74           C  
ATOM   3497  C   ALA A 241      27.012  -3.589  18.622  1.00  0.74           C  
ATOM   3498  O   ALA A 241      25.831  -3.631  18.283  1.00  0.74           O  
ATOM   3499  CB  ALA A 241      28.323  -1.699  19.291  1.00  0.74           C  
ATOM   3500  H   ALA A 241      29.123  -3.357  20.977  1.00  0.74           H  
ATOM   3501  HA  ALA A 241      26.571  -2.390  20.326  1.00  0.74           H  
ATOM   3502 1HB  ALA A 241      27.782  -1.081  18.594  1.00  0.74           H  
ATOM   3503 2HB  ALA A 241      28.708  -1.120  20.057  1.00  0.74           H  
ATOM   3504 3HB  ALA A 241      29.134  -2.180  18.793  1.00  0.74           H  
ATOM   3505  N   ALA A 242      27.976  -4.297  18.025  1.00  0.76           N  
ATOM   3506  CA  ALA A 242      27.708  -5.131  16.874  1.00  0.76           C  
ATOM   3507  C   ALA A 242      26.720  -6.255  17.224  1.00  0.76           C  
ATOM   3508  O   ALA A 242      25.821  -6.548  16.446  1.00  0.76           O  
ATOM   3509  CB  ALA A 242      29.022  -5.683  16.343  1.00  0.76           C  
ATOM   3510  H   ALA A 242      28.942  -4.236  18.363  1.00  0.76           H  
ATOM   3511  HA  ALA A 242      27.257  -4.514  16.102  1.00  0.76           H  
ATOM   3512 1HB  ALA A 242      28.833  -6.283  15.459  1.00  0.76           H  
ATOM   3513 2HB  ALA A 242      29.687  -4.856  16.084  1.00  0.76           H  
ATOM   3514 3HB  ALA A 242      29.495  -6.298  17.109  1.00  0.76           H  
ATOM   3515  N   ASP A 243      26.827  -6.833  18.429  1.00  0.77           N  
ATOM   3516  CA  ASP A 243      25.962  -7.947  18.855  1.00  0.77           C  
ATOM   3517  C   ASP A 243      24.509  -7.539  18.954  1.00  0.77           C  
ATOM   3518  O   ASP A 243      23.610  -8.267  18.505  1.00  0.77           O  
ATOM   3519  CB  ASP A 243      26.443  -8.544  20.193  1.00  0.77           C  
ATOM   3520  CG  ASP A 243      25.757  -9.892  20.647  1.00  0.77           C  
ATOM   3521  OD1 ASP A 243      25.054 -10.519  19.858  1.00  0.77           O  
ATOM   3522  OD2 ASP A 243      25.973 -10.284  21.787  1.00  0.77           O  
ATOM   3523  H   ASP A 243      27.587  -6.540  19.042  1.00  0.77           H  
ATOM   3524  HA  ASP A 243      25.997  -8.714  18.101  1.00  0.77           H  
ATOM   3525 1HB  ASP A 243      27.524  -8.703  20.139  1.00  0.77           H  
ATOM   3526 2HB  ASP A 243      26.270  -7.806  20.973  1.00  0.77           H  
ATOM   3527  N   VAL A 244      24.244  -6.437  19.630  1.00  0.78           N  
ATOM   3528  CA  VAL A 244      22.868  -6.032  19.789  1.00  0.78           C  
ATOM   3529  C   VAL A 244      22.347  -5.455  18.469  1.00  0.78           C  
ATOM   3530  O   VAL A 244      21.196  -5.698  18.093  1.00  0.78           O  
ATOM   3531  CB  VAL A 244      22.674  -5.048  20.917  1.00  0.78           C  
ATOM   3532  CG1 VAL A 244      21.215  -4.670  20.911  1.00  0.78           C  
ATOM   3533  CG2 VAL A 244      23.115  -5.676  22.242  1.00  0.78           C  
ATOM   3534  H   VAL A 244      25.007  -5.878  20.017  1.00  0.78           H  
ATOM   3535  HA  VAL A 244      22.280  -6.914  20.037  1.00  0.78           H  
ATOM   3536  HB  VAL A 244      23.267  -4.150  20.732  1.00  0.78           H  
ATOM   3537 1HG1 VAL A 244      21.007  -3.976  21.690  1.00  0.78           H  
ATOM   3538 2HG1 VAL A 244      20.963  -4.228  19.946  1.00  0.78           H  
ATOM   3539 3HG1 VAL A 244      20.614  -5.563  21.070  1.00  0.78           H  
ATOM   3540 1HG2 VAL A 244      22.966  -4.964  23.057  1.00  0.78           H  
ATOM   3541 2HG2 VAL A 244      22.533  -6.577  22.434  1.00  0.78           H  
ATOM   3542 3HG2 VAL A 244      24.176  -5.934  22.177  1.00  0.78           H  
ATOM   3543  N   TYR A 245      23.186  -4.669  17.773  1.00  0.79           N  
ATOM   3544  CA  TYR A 245      22.841  -4.084  16.476  1.00  0.79           C  
ATOM   3545  C   TYR A 245      22.388  -5.232  15.565  1.00  0.79           C  
ATOM   3546  O   TYR A 245      21.314  -5.185  14.956  1.00  0.79           O  
ATOM   3547  CB  TYR A 245      24.081  -3.388  15.901  1.00  0.79           C  
ATOM   3548  CG  TYR A 245      23.945  -2.700  14.618  1.00  0.79           C  
ATOM   3549  CD1 TYR A 245      23.499  -1.402  14.596  1.00  0.79           C  
ATOM   3550  CD2 TYR A 245      24.267  -3.343  13.462  1.00  0.79           C  
ATOM   3551  CE1 TYR A 245      23.387  -0.750  13.412  1.00  0.79           C  
ATOM   3552  CE2 TYR A 245      24.146  -2.690  12.273  1.00  0.79           C  
ATOM   3553  CZ  TYR A 245      23.708  -1.399  12.243  1.00  0.79           C  
ATOM   3554  OH  TYR A 245      23.583  -0.761  11.052  1.00  0.79           O  
ATOM   3555  H   TYR A 245      24.122  -4.474  18.130  1.00  0.79           H  
ATOM   3556  HA  TYR A 245      22.020  -3.377  16.598  1.00  0.79           H  
ATOM   3557 1HB  TYR A 245      24.412  -2.640  16.617  1.00  0.79           H  
ATOM   3558 2HB  TYR A 245      24.882  -4.113  15.804  1.00  0.79           H  
ATOM   3559  HD1 TYR A 245      23.242  -0.895  15.525  1.00  0.79           H  
ATOM   3560  HD2 TYR A 245      24.617  -4.374  13.491  1.00  0.79           H  
ATOM   3561  HE1 TYR A 245      23.041   0.265  13.401  1.00  0.79           H  
ATOM   3562  HE2 TYR A 245      24.399  -3.203  11.345  1.00  0.79           H  
ATOM   3563  HH  TYR A 245      23.730  -1.385  10.343  1.00  0.79           H  
ATOM   3564  N   GLU A 246      23.203  -6.292  15.526  1.00  0.79           N  
ATOM   3565  CA  GLU A 246      22.899  -7.506  14.796  1.00  0.79           C  
ATOM   3566  C   GLU A 246      21.629  -8.159  15.253  1.00  0.79           C  
ATOM   3567  O   GLU A 246      20.807  -8.519  14.426  1.00  0.79           O  
ATOM   3568  CB  GLU A 246      23.944  -8.584  15.009  1.00  0.79           C  
ATOM   3569  CG  GLU A 246      23.571  -9.886  14.347  1.00  0.79           C  
ATOM   3570  CD  GLU A 246      24.355 -11.006  14.843  1.00  0.79           C  
ATOM   3571  OE1 GLU A 246      25.133 -10.802  15.717  1.00  0.79           O  
ATOM   3572  OE2 GLU A 246      24.125 -12.101  14.429  1.00  0.79           O  
ATOM   3573  H   GLU A 246      24.087  -6.262  16.024  1.00  0.79           H  
ATOM   3574  HA  GLU A 246      22.812  -7.262  13.740  1.00  0.79           H  
ATOM   3575 1HB  GLU A 246      24.894  -8.254  14.587  1.00  0.79           H  
ATOM   3576 2HB  GLU A 246      24.098  -8.760  16.065  1.00  0.79           H  
ATOM   3577 1HG  GLU A 246      22.525 -10.088  14.546  1.00  0.79           H  
ATOM   3578 2HG  GLU A 246      23.706  -9.798  13.270  1.00  0.79           H  
ATOM   3579  N   SER A 247      21.454  -8.332  16.571  1.00  0.78           N  
ATOM   3580  CA  SER A 247      20.292  -9.048  17.059  1.00  0.78           C  
ATOM   3581  C   SER A 247      19.046  -8.368  16.542  1.00  0.78           C  
ATOM   3582  O   SER A 247      18.116  -9.039  16.082  1.00  0.78           O  
ATOM   3583  CB  SER A 247      20.270  -9.054  18.575  1.00  0.78           C  
ATOM   3584  OG  SER A 247      21.377  -9.745  19.120  1.00  0.78           O  
ATOM   3585  H   SER A 247      22.163  -8.015  17.232  1.00  0.78           H  
ATOM   3586  HA  SER A 247      20.320 -10.070  16.681  1.00  0.78           H  
ATOM   3587 1HB  SER A 247      20.257  -8.030  18.945  1.00  0.78           H  
ATOM   3588 2HB  SER A 247      19.359  -9.530  18.910  1.00  0.78           H  
ATOM   3589  HG  SER A 247      22.160  -9.145  18.995  1.00  0.78           H  
ATOM   3590  N   TYR A 248      19.036  -7.035  16.578  1.00  0.78           N  
ATOM   3591  CA  TYR A 248      17.925  -6.286  16.028  1.00  0.78           C  
ATOM   3592  C   TYR A 248      17.754  -6.591  14.547  1.00  0.78           C  
ATOM   3593  O   TYR A 248      16.661  -6.949  14.102  1.00  0.78           O  
ATOM   3594  CB  TYR A 248      18.121  -4.792  16.212  1.00  0.78           C  
ATOM   3595  CG  TYR A 248      17.057  -4.002  15.512  1.00  0.78           C  
ATOM   3596  CD1 TYR A 248      15.876  -3.686  16.124  1.00  0.78           C  
ATOM   3597  CD2 TYR A 248      17.271  -3.639  14.209  1.00  0.78           C  
ATOM   3598  CE1 TYR A 248      14.932  -2.985  15.413  1.00  0.78           C  
ATOM   3599  CE2 TYR A 248      16.356  -2.947  13.502  1.00  0.78           C  
ATOM   3600  CZ  TYR A 248      15.196  -2.613  14.074  1.00  0.78           C  
ATOM   3601  OH  TYR A 248      14.280  -1.941  13.333  1.00  0.78           O  
ATOM   3602  H   TYR A 248      19.830  -6.539  16.990  1.00  0.78           H  
ATOM   3603  HA  TYR A 248      17.009  -6.581  16.529  1.00  0.78           H  
ATOM   3604 1HB  TYR A 248      18.099  -4.546  17.275  1.00  0.78           H  
ATOM   3605 2HB  TYR A 248      19.088  -4.490  15.822  1.00  0.78           H  
ATOM   3606  HD1 TYR A 248      15.686  -3.987  17.157  1.00  0.78           H  
ATOM   3607  HD2 TYR A 248      18.188  -3.922  13.744  1.00  0.78           H  
ATOM   3608  HE1 TYR A 248      14.001  -2.738  15.895  1.00  0.78           H  
ATOM   3609  HE2 TYR A 248      16.556  -2.671  12.470  1.00  0.78           H  
ATOM   3610  HH  TYR A 248      13.407  -2.161  13.638  1.00  0.78           H  
ATOM   3611  N   ILE A 249      18.839  -6.477  13.769  1.00  0.77           N  
ATOM   3612  CA  ILE A 249      18.710  -6.677  12.335  1.00  0.77           C  
ATOM   3613  C   ILE A 249      18.278  -8.070  11.968  1.00  0.77           C  
ATOM   3614  O   ILE A 249      17.368  -8.231  11.163  1.00  0.77           O  
ATOM   3615  CB  ILE A 249      20.009  -6.340  11.567  1.00  0.77           C  
ATOM   3616  CG1 ILE A 249      20.249  -4.841  11.629  1.00  0.77           C  
ATOM   3617  CG2 ILE A 249      19.985  -6.868  10.094  1.00  0.77           C  
ATOM   3618  CD1 ILE A 249      21.571  -4.423  11.137  1.00  0.77           C  
ATOM   3619  H   ILE A 249      19.738  -6.206  14.177  1.00  0.77           H  
ATOM   3620  HA  ILE A 249      17.943  -5.994  12.007  1.00  0.77           H  
ATOM   3621  HB  ILE A 249      20.842  -6.816  12.090  1.00  0.77           H  
ATOM   3622 1HG1 ILE A 249      19.485  -4.328  11.047  1.00  0.77           H  
ATOM   3623 2HG1 ILE A 249      20.171  -4.530  12.663  1.00  0.77           H  
ATOM   3624 1HG2 ILE A 249      20.934  -6.636   9.609  1.00  0.77           H  
ATOM   3625 2HG2 ILE A 249      19.837  -7.938  10.101  1.00  0.77           H  
ATOM   3626 3HG2 ILE A 249      19.186  -6.411   9.531  1.00  0.77           H  
ATOM   3627 1HD1 ILE A 249      21.648  -3.344  11.230  1.00  0.77           H  
ATOM   3628 2HD1 ILE A 249      22.343  -4.910  11.735  1.00  0.77           H  
ATOM   3629 3HD1 ILE A 249      21.684  -4.706  10.093  1.00  0.77           H  
ATOM   3630  N   VAL A 250      18.897  -9.072  12.567  1.00  0.76           N  
ATOM   3631  CA  VAL A 250      18.580 -10.460  12.308  1.00  0.76           C  
ATOM   3632  C   VAL A 250      17.159 -10.791  12.696  1.00  0.76           C  
ATOM   3633  O   VAL A 250      16.467 -11.498  11.966  1.00  0.76           O  
ATOM   3634  CB  VAL A 250      19.535 -11.386  13.073  1.00  0.76           C  
ATOM   3635  CG1 VAL A 250      19.055 -12.787  12.984  1.00  0.76           C  
ATOM   3636  CG2 VAL A 250      20.927 -11.301  12.464  1.00  0.76           C  
ATOM   3637  H   VAL A 250      19.620  -8.854  13.235  1.00  0.76           H  
ATOM   3638  HA  VAL A 250      18.705 -10.643  11.243  1.00  0.76           H  
ATOM   3639  HB  VAL A 250      19.566 -11.085  14.125  1.00  0.76           H  
ATOM   3640 1HG1 VAL A 250      19.743 -13.432  13.531  1.00  0.76           H  
ATOM   3641 2HG1 VAL A 250      18.058 -12.867  13.416  1.00  0.76           H  
ATOM   3642 3HG1 VAL A 250      19.023 -13.079  11.935  1.00  0.76           H  
ATOM   3643 1HG2 VAL A 250      21.613 -11.955  13.010  1.00  0.76           H  
ATOM   3644 2HG2 VAL A 250      20.889 -11.614  11.430  1.00  0.76           H  
ATOM   3645 3HG2 VAL A 250      21.286 -10.275  12.516  1.00  0.76           H  
ATOM   3646  N   THR A 251      16.716 -10.308  13.850  1.00  0.75           N  
ATOM   3647  CA  THR A 251      15.374 -10.599  14.298  1.00  0.75           C  
ATOM   3648  C   THR A 251      14.319  -9.955  13.408  1.00  0.75           C  
ATOM   3649  O   THR A 251      13.380 -10.623  12.969  1.00  0.75           O  
ATOM   3650  CB  THR A 251      15.182 -10.095  15.708  1.00  0.75           C  
ATOM   3651  OG1 THR A 251      16.117 -10.732  16.563  1.00  0.75           O  
ATOM   3652  CG2 THR A 251      13.860 -10.435  16.127  1.00  0.75           C  
ATOM   3653  H   THR A 251      17.315  -9.739  14.450  1.00  0.75           H  
ATOM   3654  HA  THR A 251      15.230 -11.677  14.280  1.00  0.75           H  
ATOM   3655  HB  THR A 251      15.328  -9.012  15.747  1.00  0.75           H  
ATOM   3656  HG1 THR A 251      16.996 -10.319  16.413  1.00  0.75           H  
ATOM   3657 1HG2 THR A 251      13.729 -10.090  17.124  1.00  0.75           H  
ATOM   3658 2HG2 THR A 251      13.158  -9.972  15.472  1.00  0.75           H  
ATOM   3659 3HG2 THR A 251      13.745 -11.508  16.078  1.00  0.75           H  
ATOM   3660  N   VAL A 252      14.495  -8.666  13.106  1.00  0.74           N  
ATOM   3661  CA  VAL A 252      13.573  -7.946  12.241  1.00  0.74           C  
ATOM   3662  C   VAL A 252      13.583  -8.558  10.864  1.00  0.74           C  
ATOM   3663  O   VAL A 252      12.530  -8.825  10.286  1.00  0.74           O  
ATOM   3664  CB  VAL A 252      13.954  -6.458  12.216  1.00  0.74           C  
ATOM   3665  CG1 VAL A 252      13.208  -5.701  11.149  1.00  0.74           C  
ATOM   3666  CG2 VAL A 252      13.603  -5.891  13.573  1.00  0.74           C  
ATOM   3667  H   VAL A 252      15.295  -8.161  13.490  1.00  0.74           H  
ATOM   3668  HA  VAL A 252      12.569  -8.032  12.653  1.00  0.74           H  
ATOM   3669  HB  VAL A 252      15.027  -6.354  12.026  1.00  0.74           H  
ATOM   3670 1HG1 VAL A 252      13.500  -4.651  11.181  1.00  0.74           H  
ATOM   3671 2HG1 VAL A 252      13.459  -6.117  10.178  1.00  0.74           H  
ATOM   3672 3HG1 VAL A 252      12.179  -5.780  11.305  1.00  0.74           H  
ATOM   3673 1HG2 VAL A 252      13.856  -4.863  13.592  1.00  0.74           H  
ATOM   3674 2HG2 VAL A 252      12.534  -6.001  13.747  1.00  0.74           H  
ATOM   3675 3HG2 VAL A 252      14.157  -6.421  14.348  1.00  0.74           H  
ATOM   3676  N   THR A 253      14.767  -8.849  10.362  1.00  0.73           N  
ATOM   3677  CA  THR A 253      14.911  -9.479   9.079  1.00  0.73           C  
ATOM   3678  C   THR A 253      14.231 -10.826   9.015  1.00  0.73           C  
ATOM   3679  O   THR A 253      13.504 -11.098   8.060  1.00  0.73           O  
ATOM   3680  CB  THR A 253      16.384  -9.674   8.783  1.00  0.73           C  
ATOM   3681  OG1 THR A 253      17.016  -8.401   8.658  1.00  0.73           O  
ATOM   3682  CG2 THR A 253      16.575 -10.473   7.620  1.00  0.73           C  
ATOM   3683  H   THR A 253      15.615  -8.616  10.871  1.00  0.73           H  
ATOM   3684  HA  THR A 253      14.473  -8.830   8.324  1.00  0.73           H  
ATOM   3685  HB  THR A 253      16.841 -10.195   9.616  1.00  0.73           H  
ATOM   3686  HG1 THR A 253      17.065  -8.014   9.551  1.00  0.73           H  
ATOM   3687 1HG2 THR A 253      17.637 -10.576   7.498  1.00  0.73           H  
ATOM   3688 2HG2 THR A 253      16.117 -11.451   7.752  1.00  0.73           H  
ATOM   3689 3HG2 THR A 253      16.140  -9.999   6.779  1.00  0.73           H  
ATOM   3690  N   ALA A 254      14.459 -11.678  10.011  1.00  0.73           N  
ATOM   3691  CA  ALA A 254      13.841 -12.986  10.035  1.00  0.73           C  
ATOM   3692  C   ALA A 254      12.324 -12.865  10.096  1.00  0.73           C  
ATOM   3693  O   ALA A 254      11.603 -13.604   9.427  1.00  0.73           O  
ATOM   3694  CB  ALA A 254      14.363 -13.781  11.206  1.00  0.73           C  
ATOM   3695  H   ALA A 254      15.085 -11.424  10.773  1.00  0.73           H  
ATOM   3696  HA  ALA A 254      14.111 -13.500   9.111  1.00  0.73           H  
ATOM   3697 1HB  ALA A 254      13.940 -14.756  11.184  1.00  0.73           H  
ATOM   3698 2HB  ALA A 254      15.440 -13.855  11.137  1.00  0.73           H  
ATOM   3699 3HB  ALA A 254      14.100 -13.274  12.137  1.00  0.73           H  
ATOM   3700  N   ALA A 255      11.828 -11.893  10.878  1.00  0.74           N  
ATOM   3701  CA  ALA A 255      10.392 -11.681  10.983  1.00  0.74           C  
ATOM   3702  C   ALA A 255       9.807 -11.301   9.631  1.00  0.74           C  
ATOM   3703  O   ALA A 255       8.756 -11.821   9.233  1.00  0.74           O  
ATOM   3704  CB  ALA A 255      10.113 -10.586  12.009  1.00  0.74           C  
ATOM   3705  H   ALA A 255      12.454 -11.312  11.434  1.00  0.74           H  
ATOM   3706  HA  ALA A 255       9.933 -12.613  11.292  1.00  0.74           H  
ATOM   3707 1HB  ALA A 255       9.040 -10.439  12.109  1.00  0.74           H  
ATOM   3708 2HB  ALA A 255      10.532 -10.857  12.972  1.00  0.74           H  
ATOM   3709 3HB  ALA A 255      10.579  -9.666  11.684  1.00  0.74           H  
ATOM   3710  N   ILE A 256      10.526 -10.436   8.905  1.00  0.76           N  
ATOM   3711  CA  ILE A 256      10.124  -9.991   7.582  1.00  0.76           C  
ATOM   3712  C   ILE A 256      10.183 -11.124   6.581  1.00  0.76           C  
ATOM   3713  O   ILE A 256       9.252 -11.308   5.796  1.00  0.76           O  
ATOM   3714  CB  ILE A 256      10.998  -8.824   7.085  1.00  0.76           C  
ATOM   3715  CG1 ILE A 256      10.749  -7.528   7.895  1.00  0.76           C  
ATOM   3716  CG2 ILE A 256      10.782  -8.610   5.676  1.00  0.76           C  
ATOM   3717  CD1 ILE A 256      11.767  -6.432   7.611  1.00  0.76           C  
ATOM   3718  H   ILE A 256      11.376 -10.042   9.312  1.00  0.76           H  
ATOM   3719  HA  ILE A 256       9.097  -9.642   7.635  1.00  0.76           H  
ATOM   3720  HB  ILE A 256      12.046  -9.081   7.240  1.00  0.76           H  
ATOM   3721 1HG1 ILE A 256       9.755  -7.146   7.669  1.00  0.76           H  
ATOM   3722 2HG1 ILE A 256      10.798  -7.757   8.944  1.00  0.76           H  
ATOM   3723 1HG2 ILE A 256      11.414  -7.814   5.383  1.00  0.76           H  
ATOM   3724 2HG2 ILE A 256      11.021  -9.510   5.111  1.00  0.76           H  
ATOM   3725 3HG2 ILE A 256       9.783  -8.347   5.509  1.00  0.76           H  
ATOM   3726 1HD1 ILE A 256      11.535  -5.559   8.221  1.00  0.76           H  
ATOM   3727 2HD1 ILE A 256      12.767  -6.794   7.859  1.00  0.76           H  
ATOM   3728 3HD1 ILE A 256      11.729  -6.159   6.557  1.00  0.76           H  
ATOM   3729  N   PHE A 257      11.278 -11.885   6.607  1.00  0.78           N  
ATOM   3730  CA  PHE A 257      11.458 -13.000   5.699  1.00  0.78           C  
ATOM   3731  C   PHE A 257      10.326 -13.988   5.861  1.00  0.78           C  
ATOM   3732  O   PHE A 257       9.710 -14.393   4.873  1.00  0.78           O  
ATOM   3733  CB  PHE A 257      12.768 -13.730   5.942  1.00  0.78           C  
ATOM   3734  CG  PHE A 257      12.942 -14.872   5.004  1.00  0.78           C  
ATOM   3735  CD1 PHE A 257      13.476 -14.668   3.746  1.00  0.78           C  
ATOM   3736  CD2 PHE A 257      12.539 -16.141   5.356  1.00  0.78           C  
ATOM   3737  CE1 PHE A 257      13.624 -15.706   2.873  1.00  0.78           C  
ATOM   3738  CE2 PHE A 257      12.687 -17.192   4.483  1.00  0.78           C  
ATOM   3739  CZ  PHE A 257      13.235 -16.963   3.239  1.00  0.78           C  
ATOM   3740  H   PHE A 257      12.009 -11.675   7.275  1.00  0.78           H  
ATOM   3741  HA  PHE A 257      11.447 -12.624   4.681  1.00  0.78           H  
ATOM   3742 1HB  PHE A 257      13.608 -13.041   5.823  1.00  0.78           H  
ATOM   3743 2HB  PHE A 257      12.791 -14.111   6.962  1.00  0.78           H  
ATOM   3744  HD1 PHE A 257      13.790 -13.666   3.459  1.00  0.78           H  
ATOM   3745  HD2 PHE A 257      12.098 -16.297   6.339  1.00  0.78           H  
ATOM   3746  HE1 PHE A 257      14.054 -15.539   1.891  1.00  0.78           H  
ATOM   3747  HE2 PHE A 257      12.373 -18.202   4.769  1.00  0.78           H  
ATOM   3748  HZ  PHE A 257      13.364 -17.781   2.538  1.00  0.78           H  
ATOM   3749  N   LEU A 258      10.026 -14.373   7.110  1.00  0.82           N  
ATOM   3750  CA  LEU A 258       8.938 -15.305   7.332  1.00  0.82           C  
ATOM   3751  C   LEU A 258       7.635 -14.742   6.833  1.00  0.82           C  
ATOM   3752  O   LEU A 258       6.914 -15.395   6.089  1.00  0.82           O  
ATOM   3753  CB  LEU A 258       8.772 -15.614   8.818  1.00  0.82           C  
ATOM   3754  CG  LEU A 258       9.769 -16.523   9.433  1.00  0.82           C  
ATOM   3755  CD1 LEU A 258       9.587 -16.496  10.882  1.00  0.82           C  
ATOM   3756  CD2 LEU A 258       9.528 -17.931   8.931  1.00  0.82           C  
ATOM   3757  H   LEU A 258      10.560 -14.018   7.905  1.00  0.82           H  
ATOM   3758  HA  LEU A 258       9.163 -16.228   6.816  1.00  0.82           H  
ATOM   3759 1HB  LEU A 258       8.826 -14.667   9.363  1.00  0.82           H  
ATOM   3760 2HB  LEU A 258       7.788 -16.039   8.982  1.00  0.82           H  
ATOM   3761  HG  LEU A 258      10.782 -16.197   9.195  1.00  0.82           H  
ATOM   3762 1HD1 LEU A 258      10.302 -17.184  11.325  1.00  0.82           H  
ATOM   3763 2HD1 LEU A 258       9.753 -15.483  11.245  1.00  0.82           H  
ATOM   3764 3HD1 LEU A 258       8.582 -16.804  11.121  1.00  0.82           H  
ATOM   3765 1HD2 LEU A 258      10.231 -18.596   9.412  1.00  0.82           H  
ATOM   3766 2HD2 LEU A 258       8.523 -18.237   9.187  1.00  0.82           H  
ATOM   3767 3HD2 LEU A 258       9.655 -17.965   7.849  1.00  0.82           H  
ATOM   3768  N   ALA A 259       7.349 -13.494   7.149  1.00  0.88           N  
ATOM   3769  CA  ALA A 259       6.110 -12.925   6.684  1.00  0.88           C  
ATOM   3770  C   ALA A 259       6.029 -12.929   5.160  1.00  0.88           C  
ATOM   3771  O   ALA A 259       4.986 -13.230   4.572  1.00  0.88           O  
ATOM   3772  CB  ALA A 259       6.015 -11.529   7.217  1.00  0.88           C  
ATOM   3773  H   ALA A 259       7.964 -12.940   7.749  1.00  0.88           H  
ATOM   3774  HA  ALA A 259       5.290 -13.530   7.059  1.00  0.88           H  
ATOM   3775 1HB  ALA A 259       5.090 -11.052   6.902  1.00  0.88           H  
ATOM   3776 2HB  ALA A 259       6.064 -11.564   8.267  1.00  0.88           H  
ATOM   3777 3HB  ALA A 259       6.864 -11.003   6.847  1.00  0.88           H  
ATOM   3778  N   ALA A 260       7.144 -12.645   4.494  1.00  0.94           N  
ATOM   3779  CA  ALA A 260       7.132 -12.626   3.047  1.00  0.94           C  
ATOM   3780  C   ALA A 260       6.932 -14.025   2.450  1.00  0.94           C  
ATOM   3781  O   ALA A 260       6.022 -14.243   1.644  1.00  0.94           O  
ATOM   3782  CB  ALA A 260       8.433 -12.030   2.546  1.00  0.94           C  
ATOM   3783  H   ALA A 260       7.996 -12.401   4.997  1.00  0.94           H  
ATOM   3784  HA  ALA A 260       6.302 -11.999   2.726  1.00  0.94           H  
ATOM   3785 1HB  ALA A 260       8.424 -11.979   1.461  1.00  0.94           H  
ATOM   3786 2HB  ALA A 260       8.552 -11.030   2.961  1.00  0.94           H  
ATOM   3787 3HB  ALA A 260       9.263 -12.655   2.876  1.00  0.94           H  
ATOM   3788  N   ILE A 261       7.752 -14.991   2.877  1.00  1.00           N  
ATOM   3789  CA  ILE A 261       7.706 -16.347   2.320  1.00  1.00           C  
ATOM   3790  C   ILE A 261       6.402 -17.069   2.643  1.00  1.00           C  
ATOM   3791  O   ILE A 261       5.958 -17.939   1.892  1.00  1.00           O  
ATOM   3792  CB  ILE A 261       8.929 -17.180   2.765  1.00  1.00           C  
ATOM   3793  CG1 ILE A 261       9.093 -18.378   1.850  1.00  1.00           C  
ATOM   3794  CG2 ILE A 261       8.778 -17.661   4.181  1.00  1.00           C  
ATOM   3795  CD1 ILE A 261      10.403 -19.046   2.005  1.00  1.00           C  
ATOM   3796  H   ILE A 261       8.448 -14.774   3.589  1.00  1.00           H  
ATOM   3797  HA  ILE A 261       7.767 -16.259   1.237  1.00  1.00           H  
ATOM   3798  HB  ILE A 261       9.826 -16.559   2.696  1.00  1.00           H  
ATOM   3799 1HG1 ILE A 261       8.310 -19.101   2.075  1.00  1.00           H  
ATOM   3800 2HG1 ILE A 261       8.988 -18.061   0.812  1.00  1.00           H  
ATOM   3801 1HG2 ILE A 261       9.659 -18.223   4.478  1.00  1.00           H  
ATOM   3802 2HG2 ILE A 261       8.666 -16.805   4.802  1.00  1.00           H  
ATOM   3803 3HG2 ILE A 261       7.904 -18.294   4.261  1.00  1.00           H  
ATOM   3804 1HD1 ILE A 261      10.446 -19.881   1.341  1.00  1.00           H  
ATOM   3805 2HD1 ILE A 261      11.195 -18.350   1.761  1.00  1.00           H  
ATOM   3806 3HD1 ILE A 261      10.523 -19.388   3.028  1.00  1.00           H  
ATOM   3807  N   LEU A 262       5.771 -16.684   3.749  1.00  1.05           N  
ATOM   3808  CA  LEU A 262       4.519 -17.269   4.180  1.00  1.05           C  
ATOM   3809  C   LEU A 262       3.295 -16.593   3.566  1.00  1.05           C  
ATOM   3810  O   LEU A 262       2.166 -16.990   3.844  1.00  1.05           O  
ATOM   3811  CB  LEU A 262       4.458 -17.232   5.701  1.00  1.05           C  
ATOM   3812  CG  LEU A 262       5.551 -18.102   6.385  1.00  1.05           C  
ATOM   3813  CD1 LEU A 262       5.543 -17.929   7.924  1.00  1.05           C  
ATOM   3814  CD2 LEU A 262       5.341 -19.537   5.962  1.00  1.05           C  
ATOM   3815  H   LEU A 262       6.198 -15.982   4.352  1.00  1.05           H  
ATOM   3816  HA  LEU A 262       4.513 -18.311   3.869  1.00  1.05           H  
ATOM   3817 1HB  LEU A 262       4.566 -16.200   6.034  1.00  1.05           H  
ATOM   3818 2HB  LEU A 262       3.513 -17.574   5.987  1.00  1.05           H  
ATOM   3819  HG  LEU A 262       6.520 -17.784   6.045  1.00  1.05           H  
ATOM   3820 1HD1 LEU A 262       6.335 -18.537   8.347  1.00  1.05           H  
ATOM   3821 2HD1 LEU A 262       5.721 -16.883   8.162  1.00  1.05           H  
ATOM   3822 3HD1 LEU A 262       4.622 -18.223   8.363  1.00  1.05           H  
ATOM   3823 1HD2 LEU A 262       6.104 -20.130   6.395  1.00  1.05           H  
ATOM   3824 2HD2 LEU A 262       4.384 -19.905   6.282  1.00  1.05           H  
ATOM   3825 3HD2 LEU A 262       5.400 -19.605   4.874  1.00  1.05           H  
ATOM   3826  N   GLY A 263       3.502 -15.575   2.728  1.00  1.09           N  
ATOM   3827  CA  GLY A 263       2.391 -14.907   2.069  1.00  1.09           C  
ATOM   3828  C   GLY A 263       1.598 -13.913   2.918  1.00  1.09           C  
ATOM   3829  O   GLY A 263       0.421 -13.673   2.634  1.00  1.09           O  
ATOM   3830  H   GLY A 263       4.447 -15.255   2.509  1.00  1.09           H  
ATOM   3831 1HA  GLY A 263       2.786 -14.381   1.200  1.00  1.09           H  
ATOM   3832 2HA  GLY A 263       1.712 -15.663   1.682  1.00  1.09           H  
ATOM   3833  N   LEU A 264       2.186 -13.349   3.969  1.00  1.10           N  
ATOM   3834  CA  LEU A 264       1.407 -12.412   4.753  1.00  1.10           C  
ATOM   3835  C   LEU A 264       1.341 -11.063   4.029  1.00  1.10           C  
ATOM   3836  O   LEU A 264       2.261 -10.716   3.288  1.00  1.10           O  
ATOM   3837  CB  LEU A 264       1.969 -12.220   6.162  1.00  1.10           C  
ATOM   3838  CG  LEU A 264       1.951 -13.439   7.052  1.00  1.10           C  
ATOM   3839  CD1 LEU A 264       2.557 -13.101   8.422  1.00  1.10           C  
ATOM   3840  CD2 LEU A 264       0.531 -13.890   7.196  1.00  1.10           C  
ATOM   3841  H   LEU A 264       3.163 -13.532   4.203  1.00  1.10           H  
ATOM   3842  HA  LEU A 264       0.428 -12.849   4.866  1.00  1.10           H  
ATOM   3843 1HB  LEU A 264       3.000 -11.899   6.070  1.00  1.10           H  
ATOM   3844 2HB  LEU A 264       1.414 -11.435   6.663  1.00  1.10           H  
ATOM   3845  HG  LEU A 264       2.551 -14.235   6.597  1.00  1.10           H  
ATOM   3846 1HD1 LEU A 264       2.541 -13.988   9.056  1.00  1.10           H  
ATOM   3847 2HD1 LEU A 264       3.571 -12.766   8.311  1.00  1.10           H  
ATOM   3848 3HD1 LEU A 264       1.976 -12.313   8.890  1.00  1.10           H  
ATOM   3849 1HD2 LEU A 264       0.503 -14.765   7.822  1.00  1.10           H  
ATOM   3850 2HD2 LEU A 264      -0.063 -13.094   7.650  1.00  1.10           H  
ATOM   3851 3HD2 LEU A 264       0.126 -14.131   6.212  1.00  1.10           H  
ATOM   3852  N   PRO A 265       0.269 -10.284   4.212  1.00  1.09           N  
ATOM   3853  CA  PRO A 265       0.099  -8.943   3.692  1.00  1.09           C  
ATOM   3854  C   PRO A 265       1.215  -7.999   4.105  1.00  1.09           C  
ATOM   3855  O   PRO A 265       1.818  -8.120   5.181  1.00  1.09           O  
ATOM   3856  CB  PRO A 265      -1.252  -8.520   4.283  1.00  1.09           C  
ATOM   3857  CG  PRO A 265      -1.996  -9.814   4.500  1.00  1.09           C  
ATOM   3858  CD  PRO A 265      -0.947 -10.834   4.861  1.00  1.09           C  
ATOM   3859  HA  PRO A 265       0.038  -9.000   2.592  1.00  1.09           H  
ATOM   3860 1HB  PRO A 265      -1.108  -7.940   5.199  1.00  1.09           H  
ATOM   3861 2HB  PRO A 265      -1.775  -7.857   3.579  1.00  1.09           H  
ATOM   3862 1HG  PRO A 265      -2.762  -9.690   5.277  1.00  1.09           H  
ATOM   3863 2HG  PRO A 265      -2.531 -10.088   3.578  1.00  1.09           H  
ATOM   3864 1HD  PRO A 265      -0.826 -10.959   5.934  1.00  1.09           H  
ATOM   3865 2HD  PRO A 265      -1.271 -11.758   4.363  1.00  1.09           H  
ATOM   3866  N   THR A 266       1.446  -7.007   3.258  1.00  1.06           N  
ATOM   3867  CA  THR A 266       2.471  -6.003   3.491  1.00  1.06           C  
ATOM   3868  C   THR A 266       2.307  -5.339   4.861  1.00  1.06           C  
ATOM   3869  O   THR A 266       3.291  -4.964   5.480  1.00  1.06           O  
ATOM   3870  CB  THR A 266       2.502  -4.965   2.370  1.00  1.06           C  
ATOM   3871  OG1 THR A 266       2.745  -5.624   1.118  1.00  1.06           O  
ATOM   3872  CG2 THR A 266       3.636  -4.005   2.642  1.00  1.06           C  
ATOM   3873  H   THR A 266       0.913  -6.963   2.399  1.00  1.06           H  
ATOM   3874  HA  THR A 266       3.438  -6.502   3.481  1.00  1.06           H  
ATOM   3875  HB  THR A 266       1.557  -4.429   2.324  1.00  1.06           H  
ATOM   3876  HG1 THR A 266       3.536  -6.169   1.194  1.00  1.06           H  
ATOM   3877 1HG2 THR A 266       3.685  -3.266   1.849  1.00  1.06           H  
ATOM   3878 2HG2 THR A 266       3.454  -3.515   3.587  1.00  1.06           H  
ATOM   3879 3HG2 THR A 266       4.580  -4.546   2.690  1.00  1.06           H  
ATOM   3880  N   GLN A 267       1.077  -5.218   5.358  1.00  1.01           N  
ATOM   3881  CA  GLN A 267       0.833  -4.606   6.666  1.00  1.01           C  
ATOM   3882  C   GLN A 267       1.588  -5.339   7.785  1.00  1.01           C  
ATOM   3883  O   GLN A 267       1.962  -4.729   8.782  1.00  1.01           O  
ATOM   3884  CB  GLN A 267      -0.653  -4.624   6.978  1.00  1.01           C  
ATOM   3885  CG  GLN A 267      -1.506  -3.697   6.178  1.00  1.01           C  
ATOM   3886  CD  GLN A 267      -2.982  -3.953   6.421  1.00  1.01           C  
ATOM   3887  OE1 GLN A 267      -3.429  -5.108   6.372  1.00  1.01           O  
ATOM   3888  NE2 GLN A 267      -3.741  -2.914   6.686  1.00  1.01           N  
ATOM   3889  H   GLN A 267       0.299  -5.552   4.809  1.00  1.01           H  
ATOM   3890  HA  GLN A 267       1.181  -3.577   6.646  1.00  1.01           H  
ATOM   3891 1HB  GLN A 267      -1.037  -5.636   6.860  1.00  1.01           H  
ATOM   3892 2HB  GLN A 267      -0.782  -4.333   8.012  1.00  1.01           H  
ATOM   3893 1HG  GLN A 267      -1.293  -2.675   6.491  1.00  1.01           H  
ATOM   3894 2HG  GLN A 267      -1.293  -3.822   5.118  1.00  1.01           H  
ATOM   3895 1HE2 GLN A 267      -4.729  -3.045   6.862  1.00  1.01           H  
ATOM   3896 2HE2 GLN A 267      -3.334  -1.984   6.772  1.00  1.01           H  
ATOM   3897  N   PHE A 268       1.795  -6.651   7.640  1.00  0.96           N  
ATOM   3898  CA  PHE A 268       2.511  -7.441   8.638  1.00  0.96           C  
ATOM   3899  C   PHE A 268       3.998  -7.146   8.506  1.00  0.96           C  
ATOM   3900  O   PHE A 268       4.723  -7.035   9.498  1.00  0.96           O  
ATOM   3901  CB  PHE A 268       2.232  -8.918   8.412  1.00  0.96           C  
ATOM   3902  CG  PHE A 268       0.859  -9.288   8.780  1.00  0.96           C  
ATOM   3903  CD1 PHE A 268      -0.141  -9.042   7.909  1.00  0.96           C  
ATOM   3904  CD2 PHE A 268       0.562  -9.908   9.969  1.00  0.96           C  
ATOM   3905  CE1 PHE A 268      -1.427  -9.373   8.207  1.00  0.96           C  
ATOM   3906  CE2 PHE A 268      -0.725 -10.254  10.278  1.00  0.96           C  
ATOM   3907  CZ  PHE A 268      -1.714  -9.976   9.392  1.00  0.96           C  
ATOM   3908  H   PHE A 268       1.501  -7.116   6.785  1.00  0.96           H  
ATOM   3909  HA  PHE A 268       2.172  -7.154   9.633  1.00  0.96           H  
ATOM   3910 1HB  PHE A 268       2.390  -9.170   7.365  1.00  0.96           H  
ATOM   3911 2HB  PHE A 268       2.920  -9.520   8.998  1.00  0.96           H  
ATOM   3912  HD1 PHE A 268       0.102  -8.561   6.972  1.00  0.96           H  
ATOM   3913  HD2 PHE A 268       1.354 -10.123  10.653  1.00  0.96           H  
ATOM   3914  HE1 PHE A 268      -2.222  -9.152   7.503  1.00  0.96           H  
ATOM   3915  HE2 PHE A 268      -0.961 -10.743  11.218  1.00  0.96           H  
ATOM   3916  HZ  PHE A 268      -2.717 -10.226   9.618  1.00  0.96           H  
ATOM   3917  N   ILE A 269       4.437  -6.918   7.266  1.00  0.91           N  
ATOM   3918  CA  ILE A 269       5.848  -6.605   7.042  1.00  0.91           C  
ATOM   3919  C   ILE A 269       6.132  -5.252   7.682  1.00  0.91           C  
ATOM   3920  O   ILE A 269       7.136  -5.055   8.381  1.00  0.91           O  
ATOM   3921  CB  ILE A 269       6.182  -6.465   5.545  1.00  0.91           C  
ATOM   3922  CG1 ILE A 269       5.911  -7.753   4.818  1.00  0.91           C  
ATOM   3923  CG2 ILE A 269       7.612  -6.035   5.400  1.00  0.91           C  
ATOM   3924  CD1 ILE A 269       6.668  -8.842   5.326  1.00  0.91           C  
ATOM   3925  H   ILE A 269       3.779  -7.014   6.487  1.00  0.91           H  
ATOM   3926  HA  ILE A 269       6.470  -7.370   7.498  1.00  0.91           H  
ATOM   3927  HB  ILE A 269       5.559  -5.705   5.092  1.00  0.91           H  
ATOM   3928 1HG1 ILE A 269       4.847  -7.996   4.924  1.00  0.91           H  
ATOM   3929 2HG1 ILE A 269       6.134  -7.631   3.759  1.00  0.91           H  
ATOM   3930 1HG2 ILE A 269       7.832  -5.931   4.357  1.00  0.91           H  
ATOM   3931 2HG2 ILE A 269       7.760  -5.079   5.904  1.00  0.91           H  
ATOM   3932 3HG2 ILE A 269       8.253  -6.775   5.836  1.00  0.91           H  
ATOM   3933 1HD1 ILE A 269       6.416  -9.750   4.779  1.00  0.91           H  
ATOM   3934 2HD1 ILE A 269       7.704  -8.653   5.232  1.00  0.91           H  
ATOM   3935 3HD1 ILE A 269       6.413  -8.938   6.367  1.00  0.91           H  
ATOM   3936  N   GLU A 270       5.193  -4.341   7.463  1.00  0.86           N  
ATOM   3937  CA  GLU A 270       5.283  -3.006   7.994  1.00  0.86           C  
ATOM   3938  C   GLU A 270       5.077  -2.998   9.490  1.00  0.86           C  
ATOM   3939  O   GLU A 270       5.670  -2.170  10.162  1.00  0.86           O  
ATOM   3940  CB  GLU A 270       4.315  -2.079   7.290  1.00  0.86           C  
ATOM   3941  CG  GLU A 270       4.687  -1.843   5.862  1.00  0.86           C  
ATOM   3942  CD  GLU A 270       6.035  -1.281   5.691  1.00  0.86           C  
ATOM   3943  OE1 GLU A 270       6.464  -0.551   6.546  1.00  0.86           O  
ATOM   3944  OE2 GLU A 270       6.664  -1.576   4.702  1.00  0.86           O  
ATOM   3945  H   GLU A 270       4.402  -4.590   6.877  1.00  0.86           H  
ATOM   3946  HA  GLU A 270       6.283  -2.632   7.795  1.00  0.86           H  
ATOM   3947 1HB  GLU A 270       3.314  -2.510   7.309  1.00  0.86           H  
ATOM   3948 2HB  GLU A 270       4.274  -1.120   7.805  1.00  0.86           H  
ATOM   3949 1HG  GLU A 270       4.642  -2.781   5.334  1.00  0.86           H  
ATOM   3950 2HG  GLU A 270       3.975  -1.170   5.433  1.00  0.86           H  
ATOM   3951  N   ALA A 271       4.276  -3.911  10.039  1.00  0.83           N  
ATOM   3952  CA  ALA A 271       4.102  -3.963  11.483  1.00  0.83           C  
ATOM   3953  C   ALA A 271       5.417  -4.197  12.167  1.00  0.83           C  
ATOM   3954  O   ALA A 271       5.707  -3.600  13.195  1.00  0.83           O  
ATOM   3955  CB  ALA A 271       3.153  -5.077  11.875  1.00  0.83           C  
ATOM   3956  H   ALA A 271       3.746  -4.550   9.452  1.00  0.83           H  
ATOM   3957  HA  ALA A 271       3.739  -3.001  11.809  1.00  0.83           H  
ATOM   3958 1HB  ALA A 271       3.039  -5.077  12.954  1.00  0.83           H  
ATOM   3959 2HB  ALA A 271       2.197  -4.951  11.410  1.00  0.83           H  
ATOM   3960 3HB  ALA A 271       3.574  -6.025  11.554  1.00  0.83           H  
ATOM   3961  N   ILE A 272       6.256  -5.013  11.566  1.00  0.80           N  
ATOM   3962  CA  ILE A 272       7.544  -5.303  12.153  1.00  0.80           C  
ATOM   3963  C   ILE A 272       8.393  -4.032  12.202  1.00  0.80           C  
ATOM   3964  O   ILE A 272       8.966  -3.680  13.240  1.00  0.80           O  
ATOM   3965  CB  ILE A 272       8.275  -6.297  11.280  1.00  0.80           C  
ATOM   3966  CG1 ILE A 272       7.581  -7.591  11.241  1.00  0.80           C  
ATOM   3967  CG2 ILE A 272       9.634  -6.503  11.871  1.00  0.80           C  
ATOM   3968  CD1 ILE A 272       8.063  -8.412  10.138  1.00  0.80           C  
ATOM   3969  H   ILE A 272       5.958  -5.490  10.708  1.00  0.80           H  
ATOM   3970  HA  ILE A 272       7.406  -5.691  13.163  1.00  0.80           H  
ATOM   3971  HB  ILE A 272       8.371  -5.921  10.270  1.00  0.80           H  
ATOM   3972 1HG1 ILE A 272       7.780  -8.120  12.153  1.00  0.80           H  
ATOM   3973 2HG1 ILE A 272       6.510  -7.441  11.144  1.00  0.80           H  
ATOM   3974 1HG2 ILE A 272      10.203  -7.209  11.267  1.00  0.80           H  
ATOM   3975 2HG2 ILE A 272      10.132  -5.546  11.898  1.00  0.80           H  
ATOM   3976 3HG2 ILE A 272       9.532  -6.887  12.879  1.00  0.80           H  
ATOM   3977 1HD1 ILE A 272       7.571  -9.355  10.131  1.00  0.80           H  
ATOM   3978 2HD1 ILE A 272       7.876  -7.899   9.205  1.00  0.80           H  
ATOM   3979 3HD1 ILE A 272       9.109  -8.549  10.265  1.00  0.80           H  
ATOM   3980  N   ILE A 273       8.455  -3.343  11.053  1.00  0.78           N  
ATOM   3981  CA  ILE A 273       9.258  -2.127  10.916  1.00  0.78           C  
ATOM   3982  C   ILE A 273       8.694  -0.995  11.786  1.00  0.78           C  
ATOM   3983  O   ILE A 273       9.440  -0.291  12.474  1.00  0.78           O  
ATOM   3984  CB  ILE A 273       9.322  -1.682   9.436  1.00  0.78           C  
ATOM   3985  CG1 ILE A 273      10.111  -2.742   8.600  1.00  0.78           C  
ATOM   3986  CG2 ILE A 273      10.004  -0.313   9.349  1.00  0.78           C  
ATOM   3987  CD1 ILE A 273       9.995  -2.555   7.080  1.00  0.78           C  
ATOM   3988  H   ILE A 273       7.943  -3.705  10.242  1.00  0.78           H  
ATOM   3989  HA  ILE A 273      10.269  -2.342  11.249  1.00  0.78           H  
ATOM   3990  HB  ILE A 273       8.310  -1.615   9.020  1.00  0.78           H  
ATOM   3991 1HG1 ILE A 273      11.164  -2.701   8.876  1.00  0.78           H  
ATOM   3992 2HG1 ILE A 273       9.721  -3.736   8.847  1.00  0.78           H  
ATOM   3993 1HG2 ILE A 273      10.055  -0.004   8.315  1.00  0.78           H  
ATOM   3994 2HG2 ILE A 273       9.430   0.419   9.920  1.00  0.78           H  
ATOM   3995 3HG2 ILE A 273      11.015  -0.376   9.755  1.00  0.78           H  
ATOM   3996 1HD1 ILE A 273      10.560  -3.335   6.570  1.00  0.78           H  
ATOM   3997 2HD1 ILE A 273       8.940  -2.618   6.781  1.00  0.78           H  
ATOM   3998 3HD1 ILE A 273      10.391  -1.579   6.798  1.00  0.78           H  
ATOM   3999  N   LEU A 274       7.378  -0.827  11.747  1.00  0.77           N  
ATOM   4000  CA  LEU A 274       6.664   0.184  12.505  1.00  0.77           C  
ATOM   4001  C   LEU A 274       6.845  -0.026  13.989  1.00  0.77           C  
ATOM   4002  O   LEU A 274       7.142   0.922  14.710  1.00  0.77           O  
ATOM   4003  CB  LEU A 274       5.169   0.167  12.160  1.00  0.77           C  
ATOM   4004  CG  LEU A 274       4.280   1.155  12.927  1.00  0.77           C  
ATOM   4005  CD1 LEU A 274       4.746   2.553  12.660  1.00  0.77           C  
ATOM   4006  CD2 LEU A 274       2.842   0.981  12.475  1.00  0.77           C  
ATOM   4007  H   LEU A 274       6.838  -1.439  11.158  1.00  0.77           H  
ATOM   4008  HA  LEU A 274       7.068   1.159  12.239  1.00  0.77           H  
ATOM   4009 1HB  LEU A 274       5.053   0.363  11.092  1.00  0.77           H  
ATOM   4010 2HB  LEU A 274       4.789  -0.835  12.359  1.00  0.77           H  
ATOM   4011  HG  LEU A 274       4.354   0.963  13.995  1.00  0.77           H  
ATOM   4012 1HD1 LEU A 274       4.117   3.258  13.205  1.00  0.77           H  
ATOM   4013 2HD1 LEU A 274       5.781   2.660  12.989  1.00  0.77           H  
ATOM   4014 3HD1 LEU A 274       4.682   2.756  11.592  1.00  0.77           H  
ATOM   4015 1HD2 LEU A 274       2.196   1.674  13.006  1.00  0.77           H  
ATOM   4016 2HD2 LEU A 274       2.766   1.173  11.404  1.00  0.77           H  
ATOM   4017 3HD2 LEU A 274       2.534  -0.040  12.689  1.00  0.77           H  
ATOM   4018  N   PHE A 275       6.670  -1.257  14.474  1.00  0.75           N  
ATOM   4019  CA  PHE A 275       6.829  -1.468  15.897  1.00  0.75           C  
ATOM   4020  C   PHE A 275       8.251  -1.111  16.288  1.00  0.75           C  
ATOM   4021  O   PHE A 275       8.468  -0.450  17.299  1.00  0.75           O  
ATOM   4022  CB  PHE A 275       6.563  -2.918  16.278  1.00  0.75           C  
ATOM   4023  CG  PHE A 275       5.136  -3.347  16.144  1.00  0.75           C  
ATOM   4024  CD1 PHE A 275       4.173  -2.526  15.571  1.00  0.75           C  
ATOM   4025  CD2 PHE A 275       4.765  -4.590  16.574  1.00  0.75           C  
ATOM   4026  CE1 PHE A 275       2.887  -2.979  15.421  1.00  0.75           C  
ATOM   4027  CE2 PHE A 275       3.481  -5.041  16.440  1.00  0.75           C  
ATOM   4028  CZ  PHE A 275       2.542  -4.249  15.858  1.00  0.75           C  
ATOM   4029  H   PHE A 275       6.416  -2.039  13.873  1.00  0.75           H  
ATOM   4030  HA  PHE A 275       6.136  -0.820  16.433  1.00  0.75           H  
ATOM   4031 1HB  PHE A 275       7.165  -3.566  15.635  1.00  0.75           H  
ATOM   4032 2HB  PHE A 275       6.881  -3.096  17.303  1.00  0.75           H  
ATOM   4033  HD1 PHE A 275       4.450  -1.536  15.217  1.00  0.75           H  
ATOM   4034  HD2 PHE A 275       5.518  -5.229  17.018  1.00  0.75           H  
ATOM   4035  HE1 PHE A 275       2.155  -2.341  14.953  1.00  0.75           H  
ATOM   4036  HE2 PHE A 275       3.221  -6.037  16.787  1.00  0.75           H  
ATOM   4037  HZ  PHE A 275       1.537  -4.624  15.737  1.00  0.75           H  
ATOM   4038  N   ALA A 276       9.233  -1.496  15.468  1.00  0.74           N  
ATOM   4039  CA  ALA A 276      10.603  -1.141  15.782  1.00  0.74           C  
ATOM   4040  C   ALA A 276      10.790   0.374  15.822  1.00  0.74           C  
ATOM   4041  O   ALA A 276      11.487   0.909  16.692  1.00  0.74           O  
ATOM   4042  CB  ALA A 276      11.529  -1.728  14.759  1.00  0.74           C  
ATOM   4043  H   ALA A 276       9.037  -2.059  14.636  1.00  0.74           H  
ATOM   4044  HA  ALA A 276      10.844  -1.544  16.764  1.00  0.74           H  
ATOM   4045 1HB  ALA A 276      12.515  -1.437  15.044  1.00  0.74           H  
ATOM   4046 2HB  ALA A 276      11.429  -2.816  14.742  1.00  0.74           H  
ATOM   4047 3HB  ALA A 276      11.295  -1.327  13.779  1.00  0.74           H  
ATOM   4048  N   ALA A 277      10.151   1.074  14.894  1.00  0.73           N  
ATOM   4049  CA  ALA A 277      10.256   2.516  14.852  1.00  0.73           C  
ATOM   4050  C   ALA A 277       9.686   3.140  16.121  1.00  0.73           C  
ATOM   4051  O   ALA A 277      10.271   4.048  16.724  1.00  0.73           O  
ATOM   4052  CB  ALA A 277       9.544   3.010  13.614  1.00  0.73           C  
ATOM   4053  H   ALA A 277       9.607   0.590  14.180  1.00  0.73           H  
ATOM   4054  HA  ALA A 277      11.298   2.770  14.805  1.00  0.73           H  
ATOM   4055 1HB  ALA A 277       9.654   4.050  13.528  1.00  0.73           H  
ATOM   4056 2HB  ALA A 277       9.982   2.529  12.747  1.00  0.73           H  
ATOM   4057 3HB  ALA A 277       8.493   2.756  13.668  1.00  0.73           H  
ATOM   4058  N   LEU A 278       8.571   2.592  16.567  1.00  0.72           N  
ATOM   4059  CA  LEU A 278       7.920   3.058  17.768  1.00  0.72           C  
ATOM   4060  C   LEU A 278       8.744   2.714  19.001  1.00  0.72           C  
ATOM   4061  O   LEU A 278       8.794   3.480  19.964  1.00  0.72           O  
ATOM   4062  CB  LEU A 278       6.537   2.459  17.826  1.00  0.72           C  
ATOM   4063  CG  LEU A 278       5.592   2.988  16.748  1.00  0.72           C  
ATOM   4064  CD1 LEU A 278       4.296   2.220  16.792  1.00  0.72           C  
ATOM   4065  CD2 LEU A 278       5.383   4.477  16.968  1.00  0.72           C  
ATOM   4066  H   LEU A 278       8.138   1.843  16.026  1.00  0.72           H  
ATOM   4067  HA  LEU A 278       7.826   4.140  17.710  1.00  0.72           H  
ATOM   4068 1HB  LEU A 278       6.619   1.382  17.702  1.00  0.72           H  
ATOM   4069 2HB  LEU A 278       6.143   2.654  18.773  1.00  0.72           H  
ATOM   4070  HG  LEU A 278       6.035   2.837  15.769  1.00  0.72           H  
ATOM   4071 1HD1 LEU A 278       3.631   2.594  16.015  1.00  0.72           H  
ATOM   4072 2HD1 LEU A 278       4.494   1.160  16.627  1.00  0.72           H  
ATOM   4073 3HD1 LEU A 278       3.842   2.361  17.750  1.00  0.72           H  
ATOM   4074 1HD2 LEU A 278       4.719   4.868  16.197  1.00  0.72           H  
ATOM   4075 2HD2 LEU A 278       4.940   4.639  17.945  1.00  0.72           H  
ATOM   4076 3HD2 LEU A 278       6.345   4.990  16.915  1.00  0.72           H  
ATOM   4077  N   ALA A 279       9.415   1.568  18.964  1.00  0.71           N  
ATOM   4078  CA  ALA A 279      10.279   1.156  20.053  1.00  0.71           C  
ATOM   4079  C   ALA A 279      11.391   2.174  20.246  1.00  0.71           C  
ATOM   4080  O   ALA A 279      11.789   2.479  21.373  1.00  0.71           O  
ATOM   4081  CB  ALA A 279      10.879  -0.183  19.757  1.00  0.71           C  
ATOM   4082  H   ALA A 279       9.308   0.952  18.160  1.00  0.71           H  
ATOM   4083  HA  ALA A 279       9.684   1.100  20.965  1.00  0.71           H  
ATOM   4084 1HB  ALA A 279      11.510  -0.459  20.582  1.00  0.71           H  
ATOM   4085 2HB  ALA A 279      10.094  -0.910  19.615  1.00  0.71           H  
ATOM   4086 3HB  ALA A 279      11.473  -0.131  18.865  1.00  0.71           H  
ATOM   4087  N   LEU A 280      11.880   2.723  19.132  1.00  0.70           N  
ATOM   4088  CA  LEU A 280      12.939   3.714  19.174  1.00  0.70           C  
ATOM   4089  C   LEU A 280      12.431   4.961  19.904  1.00  0.70           C  
ATOM   4090  O   LEU A 280      13.153   5.568  20.704  1.00  0.70           O  
ATOM   4091  CB  LEU A 280      13.384   4.059  17.760  1.00  0.70           C  
ATOM   4092  CG  LEU A 280      14.588   4.936  17.655  1.00  0.70           C  
ATOM   4093  CD1 LEU A 280      15.752   4.223  18.313  1.00  0.70           C  
ATOM   4094  CD2 LEU A 280      14.865   5.205  16.213  1.00  0.70           C  
ATOM   4095  H   LEU A 280      11.531   2.401  18.226  1.00  0.70           H  
ATOM   4096  HA  LEU A 280      13.784   3.301  19.722  1.00  0.70           H  
ATOM   4097 1HB  LEU A 280      13.579   3.132  17.216  1.00  0.70           H  
ATOM   4098 2HB  LEU A 280      12.575   4.579  17.262  1.00  0.70           H  
ATOM   4099  HG  LEU A 280      14.414   5.879  18.176  1.00  0.70           H  
ATOM   4100 1HD1 LEU A 280      16.633   4.830  18.244  1.00  0.70           H  
ATOM   4101 2HD1 LEU A 280      15.524   4.032  19.362  1.00  0.70           H  
ATOM   4102 3HD1 LEU A 280      15.924   3.280  17.798  1.00  0.70           H  
ATOM   4103 1HD2 LEU A 280      15.741   5.841  16.114  1.00  0.70           H  
ATOM   4104 2HD2 LEU A 280      15.038   4.265  15.709  1.00  0.70           H  
ATOM   4105 3HD2 LEU A 280      14.008   5.702  15.772  1.00  0.70           H  
ATOM   4106  N   VAL A 281      11.165   5.319  19.657  1.00  0.69           N  
ATOM   4107  CA  VAL A 281      10.564   6.464  20.337  1.00  0.69           C  
ATOM   4108  C   VAL A 281      10.519   6.195  21.836  1.00  0.69           C  
ATOM   4109  O   VAL A 281      10.896   7.052  22.646  1.00  0.69           O  
ATOM   4110  CB  VAL A 281       9.125   6.710  19.843  1.00  0.69           C  
ATOM   4111  CG1 VAL A 281       8.460   7.771  20.686  1.00  0.69           C  
ATOM   4112  CG2 VAL A 281       9.157   7.073  18.402  1.00  0.69           C  
ATOM   4113  H   VAL A 281      10.635   4.793  18.957  1.00  0.69           H  
ATOM   4114  HA  VAL A 281      11.172   7.348  20.147  1.00  0.69           H  
ATOM   4115  HB  VAL A 281       8.551   5.817  19.967  1.00  0.69           H  
ATOM   4116 1HG1 VAL A 281       7.437   7.918  20.341  1.00  0.69           H  
ATOM   4117 2HG1 VAL A 281       8.447   7.448  21.728  1.00  0.69           H  
ATOM   4118 3HG1 VAL A 281       9.011   8.705  20.600  1.00  0.69           H  
ATOM   4119 1HG2 VAL A 281       8.143   7.225  18.035  1.00  0.69           H  
ATOM   4120 2HG2 VAL A 281       9.735   7.983  18.268  1.00  0.69           H  
ATOM   4121 3HG2 VAL A 281       9.626   6.257  17.859  1.00  0.69           H  
ATOM   4122  N   ALA A 282      10.080   4.985  22.201  1.00  0.69           N  
ATOM   4123  CA  ALA A 282      10.026   4.584  23.601  1.00  0.69           C  
ATOM   4124  C   ALA A 282      11.416   4.614  24.229  1.00  0.69           C  
ATOM   4125  O   ALA A 282      11.563   5.048  25.372  1.00  0.69           O  
ATOM   4126  CB  ALA A 282       9.436   3.206  23.734  1.00  0.69           C  
ATOM   4127  H   ALA A 282       9.771   4.337  21.472  1.00  0.69           H  
ATOM   4128  HA  ALA A 282       9.394   5.293  24.134  1.00  0.69           H  
ATOM   4129 1HB  ALA A 282       9.387   2.932  24.786  1.00  0.69           H  
ATOM   4130 2HB  ALA A 282       8.445   3.194  23.312  1.00  0.69           H  
ATOM   4131 3HB  ALA A 282      10.060   2.493  23.208  1.00  0.69           H  
ATOM   4132  N   THR A 283      12.447   4.209  23.470  1.00  0.69           N  
ATOM   4133  CA  THR A 283      13.813   4.250  23.978  1.00  0.69           C  
ATOM   4134  C   THR A 283      14.210   5.657  24.329  1.00  0.69           C  
ATOM   4135  O   THR A 283      14.741   5.905  25.410  1.00  0.69           O  
ATOM   4136  CB  THR A 283      14.848   3.770  22.960  1.00  0.69           C  
ATOM   4137  OG1 THR A 283      14.646   2.381  22.632  1.00  0.69           O  
ATOM   4138  CG2 THR A 283      16.251   4.038  23.536  1.00  0.69           C  
ATOM   4139  H   THR A 283      12.269   3.829  22.541  1.00  0.69           H  
ATOM   4140  HA  THR A 283      13.878   3.639  24.876  1.00  0.69           H  
ATOM   4141  HB  THR A 283      14.746   4.349  22.057  1.00  0.69           H  
ATOM   4142  HG1 THR A 283      13.701   2.241  22.406  1.00  0.69           H  
ATOM   4143 1HG2 THR A 283      17.004   3.771  22.823  1.00  0.69           H  
ATOM   4144 2HG2 THR A 283      16.352   5.100  23.754  1.00  0.69           H  
ATOM   4145 3HG2 THR A 283      16.386   3.470  24.456  1.00  0.69           H  
ATOM   4146  N   PHE A 284      13.959   6.592  23.417  1.00  0.70           N  
ATOM   4147  CA  PHE A 284      14.325   7.972  23.675  1.00  0.70           C  
ATOM   4148  C   PHE A 284      13.633   8.446  24.942  1.00  0.70           C  
ATOM   4149  O   PHE A 284      14.254   9.066  25.812  1.00  0.70           O  
ATOM   4150  CB  PHE A 284      14.030   8.864  22.476  1.00  0.70           C  
ATOM   4151  CG  PHE A 284      14.351  10.307  22.735  1.00  0.70           C  
ATOM   4152  CD1 PHE A 284      15.670  10.724  22.830  1.00  0.70           C  
ATOM   4153  CD2 PHE A 284      13.349  11.251  22.851  1.00  0.70           C  
ATOM   4154  CE1 PHE A 284      15.979  12.045  23.059  1.00  0.70           C  
ATOM   4155  CE2 PHE A 284      13.657  12.580  23.066  1.00  0.70           C  
ATOM   4156  CZ  PHE A 284      14.974  12.975  23.175  1.00  0.70           C  
ATOM   4157  H   PHE A 284      13.522   6.327  22.531  1.00  0.70           H  
ATOM   4158  HA  PHE A 284      15.401   8.011  23.846  1.00  0.70           H  
ATOM   4159 1HB  PHE A 284      14.610   8.527  21.616  1.00  0.70           H  
ATOM   4160 2HB  PHE A 284      12.973   8.782  22.213  1.00  0.70           H  
ATOM   4161  HD1 PHE A 284      16.460   9.992  22.734  1.00  0.70           H  
ATOM   4162  HD2 PHE A 284      12.308  10.935  22.768  1.00  0.70           H  
ATOM   4163  HE1 PHE A 284      17.019  12.356  23.142  1.00  0.70           H  
ATOM   4164  HE2 PHE A 284      12.860  13.317  23.154  1.00  0.70           H  
ATOM   4165  HZ  PHE A 284      15.218  14.021  23.348  1.00  0.70           H  
ATOM   4166  N   ALA A 285      12.333   8.180  25.044  1.00  0.72           N  
ATOM   4167  CA  ALA A 285      11.603   8.575  26.233  1.00  0.72           C  
ATOM   4168  C   ALA A 285      12.203   7.919  27.489  1.00  0.72           C  
ATOM   4169  O   ALA A 285      12.329   8.573  28.527  1.00  0.72           O  
ATOM   4170  CB  ALA A 285      10.152   8.194  26.071  1.00  0.72           C  
ATOM   4171  H   ALA A 285      11.852   7.683  24.291  1.00  0.72           H  
ATOM   4172  HA  ALA A 285      11.685   9.655  26.342  1.00  0.72           H  
ATOM   4173 1HB  ALA A 285       9.588   8.499  26.950  1.00  0.72           H  
ATOM   4174 2HB  ALA A 285       9.745   8.677  25.184  1.00  0.72           H  
ATOM   4175 3HB  ALA A 285      10.104   7.122  25.950  1.00  0.72           H  
ATOM   4176  N   GLY A 286      12.620   6.649  27.380  1.00  0.75           N  
ATOM   4177  CA  GLY A 286      13.229   5.910  28.485  1.00  0.75           C  
ATOM   4178  C   GLY A 286      14.509   6.589  28.953  1.00  0.75           C  
ATOM   4179  O   GLY A 286      14.748   6.734  30.158  1.00  0.75           O  
ATOM   4180  H   GLY A 286      12.480   6.156  26.501  1.00  0.75           H  
ATOM   4181 1HA  GLY A 286      12.521   5.821  29.308  1.00  0.75           H  
ATOM   4182 2HA  GLY A 286      13.460   4.907  28.141  1.00  0.75           H  
ATOM   4183  N   VAL A 287      15.299   7.063  27.990  1.00  0.81           N  
ATOM   4184  CA  VAL A 287      16.520   7.796  28.278  1.00  0.81           C  
ATOM   4185  C   VAL A 287      16.200   9.086  29.020  1.00  0.81           C  
ATOM   4186  O   VAL A 287      16.862   9.416  30.008  1.00  0.81           O  
ATOM   4187  CB  VAL A 287      17.292   8.095  26.985  1.00  0.81           C  
ATOM   4188  CG1 VAL A 287      18.412   9.069  27.281  1.00  0.81           C  
ATOM   4189  CG2 VAL A 287      17.871   6.771  26.403  1.00  0.81           C  
ATOM   4190  H   VAL A 287      15.038   6.881  27.019  1.00  0.81           H  
ATOM   4191  HA  VAL A 287      17.150   7.174  28.913  1.00  0.81           H  
ATOM   4192  HB  VAL A 287      16.625   8.554  26.266  1.00  0.81           H  
ATOM   4193 1HG1 VAL A 287      18.939   9.304  26.368  1.00  0.81           H  
ATOM   4194 2HG1 VAL A 287      17.985   9.965  27.675  1.00  0.81           H  
ATOM   4195 3HG1 VAL A 287      19.096   8.640  28.009  1.00  0.81           H  
ATOM   4196 1HG2 VAL A 287      18.413   6.977  25.480  1.00  0.81           H  
ATOM   4197 2HG2 VAL A 287      18.548   6.318  27.128  1.00  0.81           H  
ATOM   4198 3HG2 VAL A 287      17.062   6.081  26.195  1.00  0.81           H  
ATOM   4199  N   ASN A 288      15.176   9.820  28.572  1.00  0.90           N  
ATOM   4200  CA  ASN A 288      14.815  11.043  29.280  1.00  0.90           C  
ATOM   4201  C   ASN A 288      14.405  10.742  30.722  1.00  0.90           C  
ATOM   4202  O   ASN A 288      14.776  11.474  31.651  1.00  0.90           O  
ATOM   4203  CB  ASN A 288      13.721  11.799  28.547  1.00  0.90           C  
ATOM   4204  CG  ASN A 288      14.192  12.577  27.294  1.00  0.90           C  
ATOM   4205  OD1 ASN A 288      15.384  12.923  27.086  1.00  0.90           O  
ATOM   4206  ND2 ASN A 288      13.233  12.880  26.458  1.00  0.90           N  
ATOM   4207  H   ASN A 288      14.664   9.521  27.737  1.00  0.90           H  
ATOM   4208  HA  ASN A 288      15.683  11.680  29.331  1.00  0.90           H  
ATOM   4209 1HB  ASN A 288      12.956  11.089  28.236  1.00  0.90           H  
ATOM   4210 2HB  ASN A 288      13.249  12.497  29.236  1.00  0.90           H  
ATOM   4211 1HD2 ASN A 288      13.438  13.403  25.630  1.00  0.90           H  
ATOM   4212 2HD2 ASN A 288      12.295  12.599  26.653  1.00  0.90           H  
ATOM   4213  N   LEU A 289      13.693   9.638  30.928  1.00  1.03           N  
ATOM   4214  CA  LEU A 289      13.283   9.261  32.270  1.00  1.03           C  
ATOM   4215  C   LEU A 289      14.496   8.901  33.128  1.00  1.03           C  
ATOM   4216  O   LEU A 289      14.556   9.253  34.312  1.00  1.03           O  
ATOM   4217  CB  LEU A 289      12.285   8.110  32.189  1.00  1.03           C  
ATOM   4218  CG  LEU A 289      10.932   8.519  31.566  1.00  1.03           C  
ATOM   4219  CD1 LEU A 289      10.076   7.299  31.326  1.00  1.03           C  
ATOM   4220  CD2 LEU A 289      10.242   9.500  32.498  1.00  1.03           C  
ATOM   4221  H   LEU A 289      13.396   9.074  30.128  1.00  1.03           H  
ATOM   4222  HA  LEU A 289      12.781  10.112  32.725  1.00  1.03           H  
ATOM   4223 1HB  LEU A 289      12.711   7.315  31.584  1.00  1.03           H  
ATOM   4224 2HB  LEU A 289      12.100   7.727  33.189  1.00  1.03           H  
ATOM   4225  HG  LEU A 289      11.106   9.000  30.610  1.00  1.03           H  
ATOM   4226 1HD1 LEU A 289       9.130   7.597  30.878  1.00  1.03           H  
ATOM   4227 2HD1 LEU A 289      10.597   6.620  30.650  1.00  1.03           H  
ATOM   4228 3HD1 LEU A 289       9.892   6.808  32.275  1.00  1.03           H  
ATOM   4229 1HD2 LEU A 289       9.291   9.808  32.062  1.00  1.03           H  
ATOM   4230 2HD2 LEU A 289      10.063   9.022  33.461  1.00  1.03           H  
ATOM   4231 3HD2 LEU A 289      10.878  10.375  32.638  1.00  1.03           H  
ATOM   4232  N   LEU A 290      15.498   8.256  32.523  1.00  1.21           N  
ATOM   4233  CA  LEU A 290      16.699   7.903  33.265  1.00  1.21           C  
ATOM   4234  C   LEU A 290      17.455   9.171  33.653  1.00  1.21           C  
ATOM   4235  O   LEU A 290      17.900   9.314  34.780  1.00  1.21           O  
ATOM   4236  CB  LEU A 290      17.602   6.982  32.457  1.00  1.21           C  
ATOM   4237  CG  LEU A 290      18.825   6.493  33.183  1.00  1.21           C  
ATOM   4238  CD1 LEU A 290      18.439   5.761  34.472  1.00  1.21           C  
ATOM   4239  CD2 LEU A 290      19.546   5.554  32.312  1.00  1.21           C  
ATOM   4240  H   LEU A 290      15.397   7.967  31.549  1.00  1.21           H  
ATOM   4241  HA  LEU A 290      16.402   7.375  34.166  1.00  1.21           H  
ATOM   4242 1HB  LEU A 290      17.045   6.156  32.092  1.00  1.21           H  
ATOM   4243 2HB  LEU A 290      17.952   7.543  31.589  1.00  1.21           H  
ATOM   4244  HG  LEU A 290      19.443   7.326  33.423  1.00  1.21           H  
ATOM   4245 1HD1 LEU A 290      19.325   5.405  34.966  1.00  1.21           H  
ATOM   4246 2HD1 LEU A 290      17.900   6.435  35.135  1.00  1.21           H  
ATOM   4247 3HD1 LEU A 290      17.825   4.920  34.244  1.00  1.21           H  
ATOM   4248 1HD2 LEU A 290      20.426   5.200  32.835  1.00  1.21           H  
ATOM   4249 2HD2 LEU A 290      18.904   4.708  32.072  1.00  1.21           H  
ATOM   4250 3HD2 LEU A 290      19.835   6.067  31.394  1.00  1.21           H  
ATOM   4251  N   LYS A 291      17.585  10.121  32.732  1.00  1.42           N  
ATOM   4252  CA  LYS A 291      18.273  11.365  33.070  1.00  1.42           C  
ATOM   4253  C   LYS A 291      17.533  12.133  34.178  1.00  1.42           C  
ATOM   4254  O   LYS A 291      18.161  12.784  35.014  1.00  1.42           O  
ATOM   4255  CB  LYS A 291      18.400  12.263  31.838  1.00  1.42           C  
ATOM   4256  CG  LYS A 291      19.391  11.799  30.756  1.00  1.42           C  
ATOM   4257  CD  LYS A 291      19.482  12.855  29.649  1.00  1.42           C  
ATOM   4258  CE  LYS A 291      18.148  12.912  28.957  1.00  1.42           C  
ATOM   4259  NZ  LYS A 291      18.093  13.777  27.776  1.00  1.42           N  
ATOM   4260  H   LYS A 291      17.214   9.971  31.793  1.00  1.42           H  
ATOM   4261  HA  LYS A 291      19.267  11.119  33.438  1.00  1.42           H  
ATOM   4262 1HB  LYS A 291      17.419  12.343  31.364  1.00  1.42           H  
ATOM   4263 2HB  LYS A 291      18.692  13.263  32.152  1.00  1.42           H  
ATOM   4264 1HG  LYS A 291      20.376  11.640  31.195  1.00  1.42           H  
ATOM   4265 2HG  LYS A 291      19.043  10.857  30.328  1.00  1.42           H  
ATOM   4266 1HD  LYS A 291      19.730  13.831  30.065  1.00  1.42           H  
ATOM   4267 2HD  LYS A 291      20.234  12.572  28.923  1.00  1.42           H  
ATOM   4268 1HE  LYS A 291      17.898  11.917  28.658  1.00  1.42           H  
ATOM   4269 2HE  LYS A 291      17.405  13.260  29.672  1.00  1.42           H  
ATOM   4270 1HZ  LYS A 291      17.127  13.680  27.417  1.00  1.42           H  
ATOM   4271 2HZ  LYS A 291      18.290  14.737  28.019  1.00  1.42           H  
ATOM   4272 3HZ  LYS A 291      18.749  13.455  27.086  1.00  1.42           H  
ATOM   4273  N   THR A 292      16.192  12.068  34.160  1.00  1.61           N  
ATOM   4274  CA  THR A 292      15.337  12.754  35.125  1.00  1.61           C  
ATOM   4275  C   THR A 292      15.458  12.209  36.555  1.00  1.61           C  
ATOM   4276  O   THR A 292      15.553  12.981  37.514  1.00  1.61           O  
ATOM   4277  CB  THR A 292      13.867  12.659  34.680  1.00  1.61           C  
ATOM   4278  OG1 THR A 292      13.711  13.288  33.395  1.00  1.61           O  
ATOM   4279  CG2 THR A 292      12.955  13.330  35.687  1.00  1.61           C  
ATOM   4280  H   THR A 292      15.738  11.539  33.417  1.00  1.61           H  
ATOM   4281  HA  THR A 292      15.626  13.804  35.142  1.00  1.61           H  
ATOM   4282  HB  THR A 292      13.588  11.615  34.595  1.00  1.61           H  
ATOM   4283  HG1 THR A 292      14.206  12.765  32.723  1.00  1.61           H  
ATOM   4284 1HG2 THR A 292      11.923  13.242  35.351  1.00  1.61           H  
ATOM   4285 2HG2 THR A 292      13.065  12.844  36.656  1.00  1.61           H  
ATOM   4286 3HG2 THR A 292      13.221  14.382  35.775  1.00  1.61           H  
ATOM   4287  N   THR A 293      15.417  10.884  36.702  1.00  1.73           N  
ATOM   4288  CA  THR A 293      15.540  10.251  38.018  1.00  1.73           C  
ATOM   4289  C   THR A 293      16.858  10.535  38.700  1.00  1.73           C  
ATOM   4290  O   THR A 293      17.895  10.670  38.055  1.00  1.73           O  
ATOM   4291  CB  THR A 293      15.353   8.726  38.009  1.00  1.73           C  
ATOM   4292  OG1 THR A 293      15.509   8.236  39.361  1.00  1.73           O  
ATOM   4293  CG2 THR A 293      16.346   8.072  37.141  1.00  1.73           C  
ATOM   4294  H   THR A 293      15.305  10.300  35.872  1.00  1.73           H  
ATOM   4295  HA  THR A 293      14.756  10.661  38.653  1.00  1.73           H  
ATOM   4296  HB  THR A 293      14.353   8.487  37.654  1.00  1.73           H  
ATOM   4297  HG1 THR A 293      16.468   8.366  39.649  1.00  1.73           H  
ATOM   4298 1HG2 THR A 293      16.201   6.994  37.149  1.00  1.73           H  
ATOM   4299 2HG2 THR A 293      16.200   8.446  36.162  1.00  1.73           H  
ATOM   4300 3HG2 THR A 293      17.347   8.311  37.488  1.00  1.73           H  
ATOM   4301  N   GLY A 294      16.810  10.624  40.022  1.00  1.73           N  
ATOM   4302  CA  GLY A 294      18.030  10.788  40.779  1.00  1.73           C  
ATOM   4303  C   GLY A 294      18.681   9.419  40.864  1.00  1.73           C  
ATOM   4304  O   GLY A 294      18.171   8.453  40.261  1.00  1.73           O  
ATOM   4305  H   GLY A 294      15.921  10.541  40.495  1.00  1.73           H  
ATOM   4306 1HA  GLY A 294      18.693  11.496  40.281  1.00  1.73           H  
ATOM   4307 2HA  GLY A 294      17.809  11.169  41.775  1.00  1.73           H  
ATOM   4308  N   VAL A 295      19.761   9.321  41.641  1.00  1.61           N  
ATOM   4309  CA  VAL A 295      20.490   8.071  41.692  1.00  1.61           C  
ATOM   4310  C   VAL A 295      20.316   7.274  42.980  1.00  1.61           C  
ATOM   4311  O   VAL A 295      19.562   6.310  42.983  1.00  1.61           O  
ATOM   4312  CB  VAL A 295      21.981   8.394  41.486  1.00  1.61           C  
ATOM   4313  CG1 VAL A 295      22.797   7.161  41.571  1.00  1.61           C  
ATOM   4314  CG2 VAL A 295      22.153   9.068  40.137  1.00  1.61           C  
ATOM   4315  H   VAL A 295      20.099  10.129  42.143  1.00  1.61           H  
ATOM   4316  HA  VAL A 295      20.157   7.449  40.861  1.00  1.61           H  
ATOM   4317  HB  VAL A 295      22.324   9.069  42.265  1.00  1.61           H  
ATOM   4318 1HG1 VAL A 295      23.848   7.419  41.414  1.00  1.61           H  
ATOM   4319 2HG1 VAL A 295      22.698   6.675  42.528  1.00  1.61           H  
ATOM   4320 3HG1 VAL A 295      22.466   6.494  40.814  1.00  1.61           H  
ATOM   4321 1HG2 VAL A 295      23.199   9.306  39.971  1.00  1.61           H  
ATOM   4322 2HG2 VAL A 295      21.820   8.406  39.374  1.00  1.61           H  
ATOM   4323 3HG2 VAL A 295      21.568   9.984  40.097  1.00  1.61           H  
ATOM   4324  N   LYS A 296      20.959   7.693  44.085  1.00  1.44           N  
ATOM   4325  CA  LYS A 296      20.891   7.042  45.419  1.00  1.44           C  
ATOM   4326  C   LYS A 296      21.395   5.578  45.441  1.00  1.44           C  
ATOM   4327  O   LYS A 296      22.354   5.241  46.136  1.00  1.44           O  
ATOM   4328  CB  LYS A 296      19.474   7.102  45.996  1.00  1.44           C  
ATOM   4329  CG  LYS A 296      19.014   8.504  46.369  1.00  1.44           C  
ATOM   4330  CD  LYS A 296      17.609   8.491  46.956  1.00  1.44           C  
ATOM   4331  CE  LYS A 296      17.153   9.897  47.331  1.00  1.44           C  
ATOM   4332  NZ  LYS A 296      15.767   9.904  47.869  1.00  1.44           N  
ATOM   4333  H   LYS A 296      21.548   8.504  44.001  1.00  1.44           H  
ATOM   4334  HA  LYS A 296      21.538   7.606  46.092  1.00  1.44           H  
ATOM   4335 1HB  LYS A 296      18.756   6.679  45.299  1.00  1.44           H  
ATOM   4336 2HB  LYS A 296      19.438   6.495  46.900  1.00  1.44           H  
ATOM   4337 1HG  LYS A 296      19.701   8.930  47.099  1.00  1.44           H  
ATOM   4338 2HG  LYS A 296      19.018   9.134  45.480  1.00  1.44           H  
ATOM   4339 1HD  LYS A 296      16.912   8.072  46.229  1.00  1.44           H  
ATOM   4340 2HD  LYS A 296      17.597   7.865  47.849  1.00  1.44           H  
ATOM   4341 1HE  LYS A 296      17.827  10.299  48.087  1.00  1.44           H  
ATOM   4342 2HE  LYS A 296      17.192  10.533  46.448  1.00  1.44           H  
ATOM   4343 1HZ  LYS A 296      15.501  10.848  48.106  1.00  1.44           H  
ATOM   4344 2HZ  LYS A 296      15.134   9.540  47.170  1.00  1.44           H  
ATOM   4345 3HZ  LYS A 296      15.723   9.324  48.695  1.00  1.44           H  
ATOM   4346  N   HIS A 297      20.743   4.745  44.642  1.00  1.26           N  
ATOM   4347  CA  HIS A 297      20.973   3.332  44.438  1.00  1.26           C  
ATOM   4348  C   HIS A 297      20.967   3.076  42.917  1.00  1.26           C  
ATOM   4349  O   HIS A 297      19.977   2.571  42.379  1.00  1.26           O  
ATOM   4350  CB  HIS A 297      19.866   2.531  45.117  1.00  1.26           C  
ATOM   4351  CG  HIS A 297      19.742   2.822  46.583  1.00  1.26           C  
ATOM   4352  ND1 HIS A 297      20.638   2.354  47.519  1.00  1.26           N  
ATOM   4353  CD2 HIS A 297      18.826   3.548  47.267  1.00  1.26           C  
ATOM   4354  CE1 HIS A 297      20.278   2.782  48.718  1.00  1.26           C  
ATOM   4355  NE2 HIS A 297      19.181   3.509  48.591  1.00  1.26           N  
ATOM   4356  H   HIS A 297      19.986   5.153  44.121  1.00  1.26           H  
ATOM   4357  HA  HIS A 297      21.924   3.031  44.869  1.00  1.26           H  
ATOM   4358 1HB  HIS A 297      18.912   2.757  44.640  1.00  1.26           H  
ATOM   4359 2HB  HIS A 297      20.052   1.462  44.990  1.00  1.26           H  
ATOM   4360  HD1 HIS A 297      21.447   1.795  47.340  1.00  1.26           H  
ATOM   4361  HD2 HIS A 297      17.941   4.106  46.955  1.00  1.26           H  
ATOM   4362  HE1 HIS A 297      20.865   2.520  49.599  1.00  1.26           H  
ATOM   4363  N   PRO A 298      22.058   3.419  42.200  1.00  1.11           N  
ATOM   4364  CA  PRO A 298      22.168   3.494  40.746  1.00  1.11           C  
ATOM   4365  C   PRO A 298      21.555   2.352  39.962  1.00  1.11           C  
ATOM   4366  O   PRO A 298      20.917   2.568  38.931  1.00  1.11           O  
ATOM   4367  CB  PRO A 298      23.678   3.383  40.575  1.00  1.11           C  
ATOM   4368  CG  PRO A 298      24.280   4.017  41.791  1.00  1.11           C  
ATOM   4369  CD  PRO A 298      23.359   3.624  42.912  1.00  1.11           C  
ATOM   4370  HA  PRO A 298      21.770   4.457  40.391  1.00  1.11           H  
ATOM   4371 1HB  PRO A 298      23.898   2.348  40.555  1.00  1.11           H  
ATOM   4372 2HB  PRO A 298      23.999   3.756  39.625  1.00  1.11           H  
ATOM   4373 1HG  PRO A 298      25.286   3.600  41.951  1.00  1.11           H  
ATOM   4374 2HG  PRO A 298      24.425   5.077  41.668  1.00  1.11           H  
ATOM   4375 1HD  PRO A 298      23.703   2.692  43.384  1.00  1.11           H  
ATOM   4376 2HD  PRO A 298      23.304   4.453  43.628  1.00  1.11           H  
ATOM   4377  N   LEU A 299      21.695   1.136  40.474  1.00  1.02           N  
ATOM   4378  CA  LEU A 299      21.200  -0.042  39.781  1.00  1.02           C  
ATOM   4379  C   LEU A 299      19.681   0.015  39.608  1.00  1.02           C  
ATOM   4380  O   LEU A 299      19.135  -0.482  38.611  1.00  1.02           O  
ATOM   4381  CB  LEU A 299      21.644  -1.283  40.560  1.00  1.02           C  
ATOM   4382  CG  LEU A 299      21.441  -2.645  39.895  1.00  1.02           C  
ATOM   4383  CD1 LEU A 299      22.224  -2.713  38.550  1.00  1.02           C  
ATOM   4384  CD2 LEU A 299      21.951  -3.714  40.849  1.00  1.02           C  
ATOM   4385  H   LEU A 299      22.188   1.013  41.345  1.00  1.02           H  
ATOM   4386  HA  LEU A 299      21.650  -0.077  38.791  1.00  1.02           H  
ATOM   4387 1HB  LEU A 299      22.696  -1.186  40.798  1.00  1.02           H  
ATOM   4388 2HB  LEU A 299      21.089  -1.301  41.498  1.00  1.02           H  
ATOM   4389  HG  LEU A 299      20.380  -2.801  39.692  1.00  1.02           H  
ATOM   4390 1HD1 LEU A 299      22.073  -3.693  38.090  1.00  1.02           H  
ATOM   4391 2HD1 LEU A 299      21.863  -1.937  37.869  1.00  1.02           H  
ATOM   4392 3HD1 LEU A 299      23.287  -2.570  38.731  1.00  1.02           H  
ATOM   4393 1HD2 LEU A 299      21.805  -4.695  40.401  1.00  1.02           H  
ATOM   4394 2HD2 LEU A 299      23.015  -3.557  41.047  1.00  1.02           H  
ATOM   4395 3HD2 LEU A 299      21.396  -3.664  41.785  1.00  1.02           H  
ATOM   4396  N   SER A 300      18.992   0.585  40.607  1.00  0.96           N  
ATOM   4397  CA  SER A 300      17.541   0.667  40.574  1.00  0.96           C  
ATOM   4398  C   SER A 300      17.120   1.721  39.577  1.00  0.96           C  
ATOM   4399  O   SER A 300      16.185   1.517  38.809  1.00  0.96           O  
ATOM   4400  CB  SER A 300      16.974   0.999  41.940  1.00  0.96           C  
ATOM   4401  OG  SER A 300      17.203  -0.045  42.854  1.00  0.96           O  
ATOM   4402  H   SER A 300      19.490   1.029  41.375  1.00  0.96           H  
ATOM   4403  HA  SER A 300      17.142  -0.294  40.254  1.00  0.96           H  
ATOM   4404 1HB  SER A 300      17.435   1.917  42.309  1.00  0.96           H  
ATOM   4405 2HB  SER A 300      15.905   1.184  41.852  1.00  0.96           H  
ATOM   4406  HG  SER A 300      16.771   0.222  43.671  1.00  0.96           H  
ATOM   4407  N   SER A 301      17.841   2.842  39.552  1.00  0.92           N  
ATOM   4408  CA  SER A 301      17.473   3.916  38.620  1.00  0.92           C  
ATOM   4409  C   SER A 301      17.582   3.423  37.173  1.00  0.92           C  
ATOM   4410  O   SER A 301      16.706   3.686  36.338  1.00  0.92           O  
ATOM   4411  CB  SER A 301      18.322   5.150  38.869  1.00  0.92           C  
ATOM   4412  OG  SER A 301      18.005   5.715  40.122  1.00  0.92           O  
ATOM   4413  H   SER A 301      18.621   2.932  40.212  1.00  0.92           H  
ATOM   4414  HA  SER A 301      16.434   4.189  38.804  1.00  0.92           H  
ATOM   4415 1HB  SER A 301      19.370   4.875  38.854  1.00  0.92           H  
ATOM   4416 2HB  SER A 301      18.155   5.873  38.083  1.00  0.92           H  
ATOM   4417  HG  SER A 301      18.274   6.673  40.106  1.00  0.92           H  
ATOM   4418  N   ILE A 302      18.631   2.647  36.908  1.00  0.90           N  
ATOM   4419  CA  ILE A 302      18.869   2.076  35.590  1.00  0.90           C  
ATOM   4420  C   ILE A 302      17.766   1.077  35.240  1.00  0.90           C  
ATOM   4421  O   ILE A 302      17.168   1.146  34.156  1.00  0.90           O  
ATOM   4422  CB  ILE A 302      20.228   1.373  35.593  1.00  0.90           C  
ATOM   4423  CG1 ILE A 302      21.329   2.420  35.770  1.00  0.90           C  
ATOM   4424  CG2 ILE A 302      20.426   0.582  34.289  1.00  0.90           C  
ATOM   4425  CD1 ILE A 302      22.667   1.818  36.126  1.00  0.90           C  
ATOM   4426  H   ILE A 302      19.315   2.480  37.650  1.00  0.90           H  
ATOM   4427  HA  ILE A 302      18.876   2.871  34.850  1.00  0.90           H  
ATOM   4428  HB  ILE A 302      20.284   0.692  36.444  1.00  0.90           H  
ATOM   4429 1HG1 ILE A 302      21.421   2.970  34.859  1.00  0.90           H  
ATOM   4430 2HG1 ILE A 302      21.039   3.118  36.550  1.00  0.90           H  
ATOM   4431 1HG2 ILE A 302      21.397   0.087  34.311  1.00  0.90           H  
ATOM   4432 2HG2 ILE A 302      19.641  -0.169  34.195  1.00  0.90           H  
ATOM   4433 3HG2 ILE A 302      20.381   1.256  33.437  1.00  0.90           H  
ATOM   4434 1HD1 ILE A 302      23.411   2.604  36.233  1.00  0.90           H  
ATOM   4435 2HD1 ILE A 302      22.568   1.284  37.064  1.00  0.90           H  
ATOM   4436 3HD1 ILE A 302      22.975   1.121  35.359  1.00  0.90           H  
ATOM   4437  N   SER A 303      17.462   0.176  36.183  1.00  0.89           N  
ATOM   4438  CA  SER A 303      16.449  -0.843  35.969  1.00  0.89           C  
ATOM   4439  C   SER A 303      15.087  -0.220  35.698  1.00  0.89           C  
ATOM   4440  O   SER A 303      14.374  -0.656  34.794  1.00  0.89           O  
ATOM   4441  CB  SER A 303      16.370  -1.733  37.192  1.00  0.89           C  
ATOM   4442  OG  SER A 303      17.576  -2.436  37.380  1.00  0.89           O  
ATOM   4443  H   SER A 303      17.979   0.162  37.064  1.00  0.89           H  
ATOM   4444  HA  SER A 303      16.735  -1.441  35.108  1.00  0.89           H  
ATOM   4445 1HB  SER A 303      16.157  -1.126  38.070  1.00  0.89           H  
ATOM   4446 2HB  SER A 303      15.552  -2.436  37.073  1.00  0.89           H  
ATOM   4447  HG  SER A 303      18.234  -1.761  37.680  1.00  0.89           H  
ATOM   4448  N   LEU A 304      14.745   0.833  36.437  1.00  0.88           N  
ATOM   4449  CA  LEU A 304      13.465   1.489  36.246  1.00  0.88           C  
ATOM   4450  C   LEU A 304      13.352   2.102  34.861  1.00  0.88           C  
ATOM   4451  O   LEU A 304      12.286   2.031  34.251  1.00  0.88           O  
ATOM   4452  CB  LEU A 304      13.256   2.545  37.327  1.00  0.88           C  
ATOM   4453  CG  LEU A 304      13.027   1.975  38.731  1.00  0.88           C  
ATOM   4454  CD1 LEU A 304      13.046   3.105  39.740  1.00  0.88           C  
ATOM   4455  CD2 LEU A 304      11.705   1.224  38.750  1.00  0.88           C  
ATOM   4456  H   LEU A 304      15.369   1.161  37.173  1.00  0.88           H  
ATOM   4457  HA  LEU A 304      12.683   0.741  36.351  1.00  0.88           H  
ATOM   4458 1HB  LEU A 304      14.144   3.181  37.364  1.00  0.88           H  
ATOM   4459 2HB  LEU A 304      12.398   3.159  37.063  1.00  0.88           H  
ATOM   4460  HG  LEU A 304      13.818   1.284  38.980  1.00  0.88           H  
ATOM   4461 1HD1 LEU A 304      12.893   2.703  40.740  1.00  0.88           H  
ATOM   4462 2HD1 LEU A 304      14.015   3.608  39.695  1.00  0.88           H  
ATOM   4463 3HD1 LEU A 304      12.255   3.814  39.507  1.00  0.88           H  
ATOM   4464 1HD2 LEU A 304      11.539   0.808  39.744  1.00  0.88           H  
ATOM   4465 2HD2 LEU A 304      10.895   1.908  38.502  1.00  0.88           H  
ATOM   4466 3HD2 LEU A 304      11.738   0.419  38.021  1.00  0.88           H  
ATOM   4467  N   ALA A 305      14.436   2.688  34.339  1.00  0.86           N  
ATOM   4468  CA  ALA A 305      14.386   3.238  32.985  1.00  0.86           C  
ATOM   4469  C   ALA A 305      14.092   2.144  31.971  1.00  0.86           C  
ATOM   4470  O   ALA A 305      13.348   2.354  31.000  1.00  0.86           O  
ATOM   4471  CB  ALA A 305      15.673   3.910  32.639  1.00  0.86           C  
ATOM   4472  H   ALA A 305      15.295   2.766  34.892  1.00  0.86           H  
ATOM   4473  HA  ALA A 305      13.581   3.970  32.945  1.00  0.86           H  
ATOM   4474 1HB  ALA A 305      15.605   4.333  31.636  1.00  0.86           H  
ATOM   4475 2HB  ALA A 305      15.826   4.693  33.364  1.00  0.86           H  
ATOM   4476 3HB  ALA A 305      16.493   3.194  32.681  1.00  0.86           H  
ATOM   4477  N   ILE A 306      14.647   0.952  32.210  1.00  0.83           N  
ATOM   4478  CA  ILE A 306      14.397  -0.150  31.297  1.00  0.83           C  
ATOM   4479  C   ILE A 306      12.919  -0.500  31.353  1.00  0.83           C  
ATOM   4480  O   ILE A 306      12.263  -0.639  30.320  1.00  0.83           O  
ATOM   4481  CB  ILE A 306      15.235  -1.399  31.645  1.00  0.83           C  
ATOM   4482  CG1 ILE A 306      16.745  -1.110  31.405  1.00  0.83           C  
ATOM   4483  CG2 ILE A 306      14.758  -2.584  30.779  1.00  0.83           C  
ATOM   4484  CD1 ILE A 306      17.680  -2.162  31.986  1.00  0.83           C  
ATOM   4485  H   ILE A 306      15.271   0.835  33.014  1.00  0.83           H  
ATOM   4486  HA  ILE A 306      14.639   0.165  30.294  1.00  0.83           H  
ATOM   4487  HB  ILE A 306      15.108  -1.651  32.690  1.00  0.83           H  
ATOM   4488 1HG1 ILE A 306      16.927  -1.050  30.344  1.00  0.83           H  
ATOM   4489 2HG1 ILE A 306      16.993  -0.145  31.856  1.00  0.83           H  
ATOM   4490 1HG2 ILE A 306      15.337  -3.473  31.027  1.00  0.83           H  
ATOM   4491 2HG2 ILE A 306      13.706  -2.775  30.977  1.00  0.83           H  
ATOM   4492 3HG2 ILE A 306      14.890  -2.347  29.722  1.00  0.83           H  
ATOM   4493 1HD1 ILE A 306      18.711  -1.885  31.777  1.00  0.83           H  
ATOM   4494 2HD1 ILE A 306      17.535  -2.222  33.060  1.00  0.83           H  
ATOM   4495 3HD1 ILE A 306      17.466  -3.129  31.542  1.00  0.83           H  
ATOM   4496  N   TYR A 307      12.386  -0.599  32.568  1.00  0.80           N  
ATOM   4497  CA  TYR A 307      10.992  -0.969  32.750  1.00  0.80           C  
ATOM   4498  C   TYR A 307      10.063   0.081  32.142  1.00  0.80           C  
ATOM   4499  O   TYR A 307       9.036  -0.255  31.539  1.00  0.80           O  
ATOM   4500  CB  TYR A 307      10.722  -1.153  34.236  1.00  0.80           C  
ATOM   4501  CG  TYR A 307      11.619  -2.231  34.808  1.00  0.80           C  
ATOM   4502  CD1 TYR A 307      12.273  -3.101  33.942  1.00  0.80           C  
ATOM   4503  CD2 TYR A 307      11.813  -2.340  36.173  1.00  0.80           C  
ATOM   4504  CE1 TYR A 307      13.115  -4.068  34.432  1.00  0.80           C  
ATOM   4505  CE2 TYR A 307      12.652  -3.317  36.668  1.00  0.80           C  
ATOM   4506  CZ  TYR A 307      13.302  -4.178  35.801  1.00  0.80           C  
ATOM   4507  OH  TYR A 307      14.131  -5.144  36.295  1.00  0.80           O  
ATOM   4508  H   TYR A 307      12.987  -0.457  33.380  1.00  0.80           H  
ATOM   4509  HA  TYR A 307      10.806  -1.904  32.252  1.00  0.80           H  
ATOM   4510 1HB  TYR A 307      10.909  -0.221  34.769  1.00  0.80           H  
ATOM   4511 2HB  TYR A 307       9.685  -1.437  34.398  1.00  0.80           H  
ATOM   4512  HD1 TYR A 307      12.126  -3.012  32.872  1.00  0.80           H  
ATOM   4513  HD2 TYR A 307      11.306  -1.658  36.852  1.00  0.80           H  
ATOM   4514  HE1 TYR A 307      13.626  -4.739  33.746  1.00  0.80           H  
ATOM   4515  HE2 TYR A 307      12.806  -3.407  37.743  1.00  0.80           H  
ATOM   4516  HH  TYR A 307      14.576  -5.582  35.568  1.00  0.80           H  
ATOM   4517  N   ALA A 308      10.421   1.357  32.291  1.00  0.77           N  
ATOM   4518  CA  ALA A 308       9.645   2.445  31.722  1.00  0.77           C  
ATOM   4519  C   ALA A 308       9.622   2.349  30.205  1.00  0.77           C  
ATOM   4520  O   ALA A 308       8.579   2.543  29.574  1.00  0.77           O  
ATOM   4521  CB  ALA A 308      10.225   3.776  32.138  1.00  0.77           C  
ATOM   4522  H   ALA A 308      11.254   1.578  32.831  1.00  0.77           H  
ATOM   4523  HA  ALA A 308       8.624   2.365  32.089  1.00  0.77           H  
ATOM   4524 1HB  ALA A 308       9.615   4.555  31.715  1.00  0.77           H  
ATOM   4525 2HB  ALA A 308      10.227   3.850  33.225  1.00  0.77           H  
ATOM   4526 3HB  ALA A 308      11.246   3.862  31.768  1.00  0.77           H  
ATOM   4527  N   THR A 309      10.768   1.975  29.623  1.00  0.74           N  
ATOM   4528  CA  THR A 309      10.895   1.841  28.183  1.00  0.74           C  
ATOM   4529  C   THR A 309       9.946   0.755  27.713  1.00  0.74           C  
ATOM   4530  O   THR A 309       9.236   0.929  26.719  1.00  0.74           O  
ATOM   4531  CB  THR A 309      12.331   1.477  27.779  1.00  0.74           C  
ATOM   4532  OG1 THR A 309      13.228   2.494  28.222  1.00  0.74           O  
ATOM   4533  CG2 THR A 309      12.427   1.354  26.261  1.00  0.74           C  
ATOM   4534  H   THR A 309      11.600   1.830  30.197  1.00  0.74           H  
ATOM   4535  HA  THR A 309      10.618   2.782  27.708  1.00  0.74           H  
ATOM   4536  HB  THR A 309      12.611   0.536  28.226  1.00  0.74           H  
ATOM   4537  HG1 THR A 309      13.196   2.550  29.208  1.00  0.74           H  
ATOM   4538 1HG2 THR A 309      13.446   1.100  25.976  1.00  0.74           H  
ATOM   4539 2HG2 THR A 309      11.748   0.577  25.914  1.00  0.74           H  
ATOM   4540 3HG2 THR A 309      12.148   2.296  25.811  1.00  0.74           H  
ATOM   4541  N   ILE A 310       9.906  -0.359  28.451  1.00  0.72           N  
ATOM   4542  CA  ILE A 310       9.032  -1.477  28.118  1.00  0.72           C  
ATOM   4543  C   ILE A 310       7.583  -1.045  28.165  1.00  0.72           C  
ATOM   4544  O   ILE A 310       6.835  -1.270  27.219  1.00  0.72           O  
ATOM   4545  CB  ILE A 310       9.235  -2.635  29.103  1.00  0.72           C  
ATOM   4546  CG1 ILE A 310      10.575  -3.188  28.905  1.00  0.72           C  
ATOM   4547  CG2 ILE A 310       8.151  -3.713  28.931  1.00  0.72           C  
ATOM   4548  CD1 ILE A 310      11.016  -4.084  29.964  1.00  0.72           C  
ATOM   4549  H   ILE A 310      10.533  -0.432  29.256  1.00  0.72           H  
ATOM   4550  HA  ILE A 310       9.269  -1.818  27.109  1.00  0.72           H  
ATOM   4551  HB  ILE A 310       9.193  -2.257  30.114  1.00  0.72           H  
ATOM   4552 1HG1 ILE A 310      10.582  -3.745  27.972  1.00  0.72           H  
ATOM   4553 2HG1 ILE A 310      11.276  -2.365  28.840  1.00  0.72           H  
ATOM   4554 1HG2 ILE A 310       8.324  -4.517  29.645  1.00  0.72           H  
ATOM   4555 2HG2 ILE A 310       7.168  -3.277  29.105  1.00  0.72           H  
ATOM   4556 3HG2 ILE A 310       8.187  -4.108  27.939  1.00  0.72           H  
ATOM   4557 1HD1 ILE A 310      12.014  -4.430  29.741  1.00  0.72           H  
ATOM   4558 2HD1 ILE A 310      11.026  -3.568  30.892  1.00  0.72           H  
ATOM   4559 3HD1 ILE A 310      10.325  -4.910  30.014  1.00  0.72           H  
ATOM   4560  N   GLY A 311       7.197  -0.357  29.235  1.00  0.71           N  
ATOM   4561  CA  GLY A 311       5.828   0.116  29.369  1.00  0.71           C  
ATOM   4562  C   GLY A 311       5.420   0.940  28.151  1.00  0.71           C  
ATOM   4563  O   GLY A 311       4.398   0.666  27.508  1.00  0.71           O  
ATOM   4564  H   GLY A 311       7.864  -0.187  29.990  1.00  0.71           H  
ATOM   4565 1HA  GLY A 311       5.157  -0.733  29.487  1.00  0.71           H  
ATOM   4566 2HA  GLY A 311       5.750   0.726  30.268  1.00  0.71           H  
ATOM   4567  N   LEU A 312       6.228   1.950  27.839  1.00  0.71           N  
ATOM   4568  CA  LEU A 312       5.960   2.844  26.726  1.00  0.71           C  
ATOM   4569  C   LEU A 312       5.970   2.115  25.387  1.00  0.71           C  
ATOM   4570  O   LEU A 312       5.130   2.386  24.521  1.00  0.71           O  
ATOM   4571  CB  LEU A 312       7.037   3.918  26.709  1.00  0.71           C  
ATOM   4572  CG  LEU A 312       7.023   4.897  27.876  1.00  0.71           C  
ATOM   4573  CD1 LEU A 312       8.279   5.727  27.815  1.00  0.71           C  
ATOM   4574  CD2 LEU A 312       5.788   5.765  27.794  1.00  0.71           C  
ATOM   4575  H   LEU A 312       7.062   2.108  28.410  1.00  0.71           H  
ATOM   4576  HA  LEU A 312       4.981   3.298  26.873  1.00  0.71           H  
ATOM   4577 1HB  LEU A 312       8.008   3.421  26.724  1.00  0.71           H  
ATOM   4578 2HB  LEU A 312       6.957   4.487  25.784  1.00  0.71           H  
ATOM   4579  HG  LEU A 312       7.018   4.350  28.816  1.00  0.71           H  
ATOM   4580 1HD1 LEU A 312       8.301   6.434  28.642  1.00  0.71           H  
ATOM   4581 2HD1 LEU A 312       9.156   5.075  27.873  1.00  0.71           H  
ATOM   4582 3HD1 LEU A 312       8.277   6.256  26.880  1.00  0.71           H  
ATOM   4583 1HD2 LEU A 312       5.782   6.466  28.630  1.00  0.71           H  
ATOM   4584 2HD2 LEU A 312       5.793   6.318  26.856  1.00  0.71           H  
ATOM   4585 3HD2 LEU A 312       4.901   5.134  27.841  1.00  0.71           H  
ATOM   4586  N   SER A 313       6.897   1.163  25.226  1.00  0.71           N  
ATOM   4587  CA  SER A 313       7.024   0.424  23.983  1.00  0.71           C  
ATOM   4588  C   SER A 313       5.754  -0.355  23.727  1.00  0.71           C  
ATOM   4589  O   SER A 313       5.184  -0.270  22.640  1.00  0.71           O  
ATOM   4590  CB  SER A 313       8.200  -0.537  24.082  1.00  0.71           C  
ATOM   4591  OG  SER A 313       9.412   0.149  24.209  1.00  0.71           O  
ATOM   4592  H   SER A 313       7.565   0.970  25.969  1.00  0.71           H  
ATOM   4593  HA  SER A 313       7.180   1.123  23.161  1.00  0.71           H  
ATOM   4594 1HB  SER A 313       8.063  -1.190  24.937  1.00  0.71           H  
ATOM   4595 2HB  SER A 313       8.236  -1.150  23.220  1.00  0.71           H  
ATOM   4596  HG  SER A 313       9.334   0.650  25.046  1.00  0.71           H  
ATOM   4597  N   VAL A 314       5.248  -1.012  24.767  1.00  0.72           N  
ATOM   4598  CA  VAL A 314       4.045  -1.812  24.655  1.00  0.72           C  
ATOM   4599  C   VAL A 314       2.849  -0.971  24.248  1.00  0.72           C  
ATOM   4600  O   VAL A 314       2.093  -1.342  23.342  1.00  0.72           O  
ATOM   4601  CB  VAL A 314       3.775  -2.521  25.986  1.00  0.72           C  
ATOM   4602  CG1 VAL A 314       2.433  -3.152  25.956  1.00  0.72           C  
ATOM   4603  CG2 VAL A 314       4.847  -3.593  26.212  1.00  0.72           C  
ATOM   4604  H   VAL A 314       5.754  -0.999  25.655  1.00  0.72           H  
ATOM   4605  HA  VAL A 314       4.207  -2.571  23.895  1.00  0.72           H  
ATOM   4606  HB  VAL A 314       3.804  -1.794  26.799  1.00  0.72           H  
ATOM   4607 1HG1 VAL A 314       2.247  -3.661  26.900  1.00  0.72           H  
ATOM   4608 2HG1 VAL A 314       1.674  -2.387  25.799  1.00  0.72           H  
ATOM   4609 3HG1 VAL A 314       2.406  -3.863  25.146  1.00  0.72           H  
ATOM   4610 1HG2 VAL A 314       4.664  -4.099  27.158  1.00  0.72           H  
ATOM   4611 2HG2 VAL A 314       4.803  -4.299  25.413  1.00  0.72           H  
ATOM   4612 3HG2 VAL A 314       5.823  -3.147  26.228  1.00  0.72           H  
ATOM   4613  N   VAL A 315       2.688   0.192  24.868  1.00  0.73           N  
ATOM   4614  CA  VAL A 315       1.562   1.035  24.504  1.00  0.73           C  
ATOM   4615  C   VAL A 315       1.639   1.425  23.040  1.00  0.73           C  
ATOM   4616  O   VAL A 315       0.648   1.324  22.302  1.00  0.73           O  
ATOM   4617  CB  VAL A 315       1.548   2.305  25.359  1.00  0.73           C  
ATOM   4618  CG1 VAL A 315       0.507   3.280  24.828  1.00  0.73           C  
ATOM   4619  CG2 VAL A 315       1.255   1.930  26.795  1.00  0.73           C  
ATOM   4620  H   VAL A 315       3.333   0.470  25.614  1.00  0.73           H  
ATOM   4621  HA  VAL A 315       0.641   0.478  24.676  1.00  0.73           H  
ATOM   4622  HB  VAL A 315       2.527   2.789  25.299  1.00  0.73           H  
ATOM   4623 1HG1 VAL A 315       0.513   4.184  25.435  1.00  0.73           H  
ATOM   4624 2HG1 VAL A 315       0.748   3.535  23.799  1.00  0.73           H  
ATOM   4625 3HG1 VAL A 315      -0.480   2.822  24.869  1.00  0.73           H  
ATOM   4626 1HG2 VAL A 315       1.259   2.825  27.414  1.00  0.73           H  
ATOM   4627 2HG2 VAL A 315       0.281   1.449  26.855  1.00  0.73           H  
ATOM   4628 3HG2 VAL A 315       2.019   1.242  27.148  1.00  0.73           H  
ATOM   4629  N   LEU A 316       2.829   1.830  22.605  1.00  0.75           N  
ATOM   4630  CA  LEU A 316       2.996   2.229  21.230  1.00  0.75           C  
ATOM   4631  C   LEU A 316       2.758   1.076  20.259  1.00  0.75           C  
ATOM   4632  O   LEU A 316       2.224   1.296  19.175  1.00  0.75           O  
ATOM   4633  CB  LEU A 316       4.381   2.818  21.001  1.00  0.75           C  
ATOM   4634  CG  LEU A 316       4.680   4.159  21.659  1.00  0.75           C  
ATOM   4635  CD1 LEU A 316       6.159   4.510  21.432  1.00  0.75           C  
ATOM   4636  CD2 LEU A 316       3.764   5.216  21.068  1.00  0.75           C  
ATOM   4637  H   LEU A 316       3.624   1.881  23.247  1.00  0.75           H  
ATOM   4638  HA  LEU A 316       2.269   3.003  21.015  1.00  0.75           H  
ATOM   4639 1HB  LEU A 316       5.139   2.092  21.308  1.00  0.75           H  
ATOM   4640 2HB  LEU A 316       4.452   2.983  19.961  1.00  0.75           H  
ATOM   4641  HG  LEU A 316       4.509   4.086  22.733  1.00  0.75           H  
ATOM   4642 1HD1 LEU A 316       6.394   5.461  21.907  1.00  0.75           H  
ATOM   4643 2HD1 LEU A 316       6.777   3.730  21.859  1.00  0.75           H  
ATOM   4644 3HD1 LEU A 316       6.358   4.582  20.366  1.00  0.75           H  
ATOM   4645 1HD2 LEU A 316       3.970   6.178  21.537  1.00  0.75           H  
ATOM   4646 2HD2 LEU A 316       3.935   5.291  19.998  1.00  0.75           H  
ATOM   4647 3HD2 LEU A 316       2.733   4.939  21.250  1.00  0.75           H  
ATOM   4648  N   PHE A 317       3.128  -0.154  20.627  1.00  0.76           N  
ATOM   4649  CA  PHE A 317       2.945  -1.295  19.727  1.00  0.76           C  
ATOM   4650  C   PHE A 317       1.484  -1.511  19.427  1.00  0.76           C  
ATOM   4651  O   PHE A 317       1.105  -1.752  18.280  1.00  0.76           O  
ATOM   4652  CB  PHE A 317       3.498  -2.561  20.350  1.00  0.76           C  
ATOM   4653  CG  PHE A 317       4.892  -2.466  20.490  1.00  0.76           C  
ATOM   4654  CD1 PHE A 317       5.568  -1.540  19.734  1.00  0.76           C  
ATOM   4655  CD2 PHE A 317       5.564  -3.231  21.406  1.00  0.76           C  
ATOM   4656  CE1 PHE A 317       6.876  -1.371  19.893  1.00  0.76           C  
ATOM   4657  CE2 PHE A 317       6.882  -3.061  21.560  1.00  0.76           C  
ATOM   4658  CZ  PHE A 317       7.533  -2.113  20.791  1.00  0.76           C  
ATOM   4659  H   PHE A 317       3.586  -0.292  21.530  1.00  0.76           H  
ATOM   4660  HA  PHE A 317       3.465  -1.091  18.791  1.00  0.76           H  
ATOM   4661 1HB  PHE A 317       3.056  -2.719  21.334  1.00  0.76           H  
ATOM   4662 2HB  PHE A 317       3.265  -3.425  19.726  1.00  0.76           H  
ATOM   4663  HD1 PHE A 317       5.026  -0.927  19.019  1.00  0.76           H  
ATOM   4664  HD2 PHE A 317       5.020  -3.960  22.011  1.00  0.76           H  
ATOM   4665  HE1 PHE A 317       7.399  -0.629  19.317  1.00  0.76           H  
ATOM   4666  HE2 PHE A 317       7.423  -3.656  22.291  1.00  0.76           H  
ATOM   4667  HZ  PHE A 317       8.568  -1.954  20.913  1.00  0.76           H  
ATOM   4668  N   PHE A 318       0.638  -1.361  20.443  1.00  0.78           N  
ATOM   4669  CA  PHE A 318      -0.781  -1.535  20.190  1.00  0.78           C  
ATOM   4670  C   PHE A 318      -1.271  -0.427  19.278  1.00  0.78           C  
ATOM   4671  O   PHE A 318      -1.945  -0.690  18.281  1.00  0.78           O  
ATOM   4672  CB  PHE A 318      -1.567  -1.554  21.505  1.00  0.78           C  
ATOM   4673  CG  PHE A 318      -1.441  -2.874  22.266  1.00  0.78           C  
ATOM   4674  CD1 PHE A 318      -0.622  -2.977  23.365  1.00  0.78           C  
ATOM   4675  CD2 PHE A 318      -2.133  -4.014  21.868  1.00  0.78           C  
ATOM   4676  CE1 PHE A 318      -0.482  -4.174  24.045  1.00  0.78           C  
ATOM   4677  CE2 PHE A 318      -1.972  -5.219  22.561  1.00  0.78           C  
ATOM   4678  CZ  PHE A 318      -1.150  -5.285  23.638  1.00  0.78           C  
ATOM   4679  H   PHE A 318       0.996  -1.158  21.383  1.00  0.78           H  
ATOM   4680  HA  PHE A 318      -0.943  -2.475  19.675  1.00  0.78           H  
ATOM   4681 1HB  PHE A 318      -1.197  -0.753  22.150  1.00  0.78           H  
ATOM   4682 2HB  PHE A 318      -2.618  -1.363  21.311  1.00  0.78           H  
ATOM   4683  HD1 PHE A 318      -0.084  -2.098  23.696  1.00  0.78           H  
ATOM   4684  HD2 PHE A 318      -2.789  -3.964  20.996  1.00  0.78           H  
ATOM   4685  HE1 PHE A 318       0.161  -4.237  24.906  1.00  0.78           H  
ATOM   4686  HE2 PHE A 318      -2.485  -6.116  22.249  1.00  0.78           H  
ATOM   4687  HZ  PHE A 318      -1.028  -6.224  24.175  1.00  0.78           H  
ATOM   4688  N   ILE A 319      -0.806   0.795  19.508  1.00  0.80           N  
ATOM   4689  CA  ILE A 319      -1.230   1.896  18.662  1.00  0.80           C  
ATOM   4690  C   ILE A 319      -0.802   1.650  17.218  1.00  0.80           C  
ATOM   4691  O   ILE A 319      -1.603   1.789  16.283  1.00  0.80           O  
ATOM   4692  CB  ILE A 319      -0.635   3.218  19.176  1.00  0.80           C  
ATOM   4693  CG1 ILE A 319      -1.257   3.569  20.533  1.00  0.80           C  
ATOM   4694  CG2 ILE A 319      -0.849   4.328  18.170  1.00  0.80           C  
ATOM   4695  CD1 ILE A 319      -0.542   4.676  21.266  1.00  0.80           C  
ATOM   4696  H   ILE A 319      -0.204   0.971  20.317  1.00  0.80           H  
ATOM   4697  HA  ILE A 319      -2.319   1.961  18.695  1.00  0.80           H  
ATOM   4698  HB  ILE A 319       0.430   3.090  19.334  1.00  0.80           H  
ATOM   4699 1HG1 ILE A 319      -2.291   3.869  20.376  1.00  0.80           H  
ATOM   4700 2HG1 ILE A 319      -1.246   2.679  21.165  1.00  0.80           H  
ATOM   4701 1HG2 ILE A 319      -0.407   5.248  18.548  1.00  0.80           H  
ATOM   4702 2HG2 ILE A 319      -0.375   4.062  17.225  1.00  0.80           H  
ATOM   4703 3HG2 ILE A 319      -1.916   4.475  18.011  1.00  0.80           H  
ATOM   4704 1HD1 ILE A 319      -1.041   4.862  22.216  1.00  0.80           H  
ATOM   4705 2HD1 ILE A 319       0.476   4.379  21.451  1.00  0.80           H  
ATOM   4706 3HD1 ILE A 319      -0.554   5.581  20.665  1.00  0.80           H  
ATOM   4707  N   GLY A 320       0.458   1.261  17.037  1.00  0.84           N  
ATOM   4708  CA  GLY A 320       1.009   1.004  15.722  1.00  0.84           C  
ATOM   4709  C   GLY A 320       0.261  -0.105  15.005  1.00  0.84           C  
ATOM   4710  O   GLY A 320      -0.018  -0.007  13.810  1.00  0.84           O  
ATOM   4711  H   GLY A 320       1.055   1.153  17.848  1.00  0.84           H  
ATOM   4712 1HA  GLY A 320       0.992   1.919  15.136  1.00  0.84           H  
ATOM   4713 2HA  GLY A 320       2.051   0.710  15.832  1.00  0.84           H  
ATOM   4714  N   ALA A 321      -0.100  -1.150  15.740  1.00  0.87           N  
ATOM   4715  CA  ALA A 321      -0.786  -2.280  15.151  1.00  0.87           C  
ATOM   4716  C   ALA A 321      -2.103  -1.890  14.519  1.00  0.87           C  
ATOM   4717  O   ALA A 321      -2.458  -2.373  13.443  1.00  0.87           O  
ATOM   4718  CB  ALA A 321      -1.041  -3.310  16.209  1.00  0.87           C  
ATOM   4719  H   ALA A 321       0.154  -1.193  16.729  1.00  0.87           H  
ATOM   4720  HA  ALA A 321      -0.142  -2.700  14.386  1.00  0.87           H  
ATOM   4721 1HB  ALA A 321      -1.504  -4.156  15.757  1.00  0.87           H  
ATOM   4722 2HB  ALA A 321      -0.118  -3.596  16.654  1.00  0.87           H  
ATOM   4723 3HB  ALA A 321      -1.692  -2.898  16.979  1.00  0.87           H  
ATOM   4724  N   PHE A 322      -2.820  -0.984  15.178  1.00  0.92           N  
ATOM   4725  CA  PHE A 322      -4.106  -0.546  14.670  1.00  0.92           C  
ATOM   4726  C   PHE A 322      -3.919   0.521  13.572  1.00  0.92           C  
ATOM   4727  O   PHE A 322      -4.664   0.559  12.589  1.00  0.92           O  
ATOM   4728  CB  PHE A 322      -4.966  -0.043  15.833  1.00  0.92           C  
ATOM   4729  CG  PHE A 322      -5.319  -1.167  16.832  1.00  0.92           C  
ATOM   4730  CD1 PHE A 322      -4.822  -1.129  18.115  1.00  0.92           C  
ATOM   4731  CD2 PHE A 322      -6.094  -2.265  16.476  1.00  0.92           C  
ATOM   4732  CE1 PHE A 322      -5.069  -2.140  19.030  1.00  0.92           C  
ATOM   4733  CE2 PHE A 322      -6.349  -3.283  17.404  1.00  0.92           C  
ATOM   4734  CZ  PHE A 322      -5.831  -3.217  18.670  1.00  0.92           C  
ATOM   4735  H   PHE A 322      -2.474  -0.633  16.076  1.00  0.92           H  
ATOM   4736  HA  PHE A 322      -4.609  -1.405  14.225  1.00  0.92           H  
ATOM   4737 1HB  PHE A 322      -4.419   0.736  16.373  1.00  0.92           H  
ATOM   4738 2HB  PHE A 322      -5.887   0.391  15.456  1.00  0.92           H  
ATOM   4739  HD1 PHE A 322      -4.220  -0.275  18.406  1.00  0.92           H  
ATOM   4740  HD2 PHE A 322      -6.497  -2.331  15.462  1.00  0.92           H  
ATOM   4741  HE1 PHE A 322      -4.654  -2.075  20.033  1.00  0.92           H  
ATOM   4742  HE2 PHE A 322      -6.951  -4.141  17.131  1.00  0.92           H  
ATOM   4743  HZ  PHE A 322      -6.028  -4.014  19.382  1.00  0.92           H  
ATOM   4744  N   THR A 323      -2.852   1.321  13.693  1.00  0.97           N  
ATOM   4745  CA  THR A 323      -2.506   2.393  12.750  1.00  0.97           C  
ATOM   4746  C   THR A 323      -2.317   1.841  11.330  1.00  0.97           C  
ATOM   4747  O   THR A 323      -2.749   2.443  10.346  1.00  0.97           O  
ATOM   4748  CB  THR A 323      -1.232   3.129  13.214  1.00  0.97           C  
ATOM   4749  OG1 THR A 323      -1.463   3.745  14.494  1.00  0.97           O  
ATOM   4750  CG2 THR A 323      -0.817   4.159  12.243  1.00  0.97           C  
ATOM   4751  H   THR A 323      -2.271   1.232  14.526  1.00  0.97           H  
ATOM   4752  HA  THR A 323      -3.325   3.110  12.727  1.00  0.97           H  
ATOM   4753  HB  THR A 323      -0.431   2.415  13.309  1.00  0.97           H  
ATOM   4754  HG1 THR A 323      -1.725   3.052  15.137  1.00  0.97           H  
ATOM   4755 1HG2 THR A 323       0.092   4.646  12.592  1.00  0.97           H  
ATOM   4756 2HG2 THR A 323      -0.631   3.676  11.311  1.00  0.97           H  
ATOM   4757 3HG2 THR A 323      -1.606   4.898  12.126  1.00  0.97           H  
ATOM   4758  N   LEU A 324      -1.709   0.664  11.243  1.00  1.02           N  
ATOM   4759  CA  LEU A 324      -1.446  -0.044   9.987  1.00  1.02           C  
ATOM   4760  C   LEU A 324      -2.694  -0.378   9.177  1.00  1.02           C  
ATOM   4761  O   LEU A 324      -2.594  -0.641   7.971  1.00  1.02           O  
ATOM   4762  CB  LEU A 324      -0.816  -1.377  10.310  1.00  1.02           C  
ATOM   4763  CG  LEU A 324       0.510  -1.352  10.836  1.00  1.02           C  
ATOM   4764  CD1 LEU A 324       0.751  -2.647  11.369  1.00  1.02           C  
ATOM   4765  CD2 LEU A 324       1.530  -1.043   9.736  1.00  1.02           C  
ATOM   4766  H   LEU A 324      -1.361   0.258  12.115  1.00  1.02           H  
ATOM   4767  HA  LEU A 324      -0.779   0.562   9.385  1.00  1.02           H  
ATOM   4768 1HB  LEU A 324      -1.442  -1.878  11.047  1.00  1.02           H  
ATOM   4769 2HB  LEU A 324      -0.801  -1.984   9.405  1.00  1.02           H  
ATOM   4770  HG  LEU A 324       0.573  -0.629  11.612  1.00  1.02           H  
ATOM   4771 1HD1 LEU A 324       1.690  -2.649  11.798  1.00  1.02           H  
ATOM   4772 2HD1 LEU A 324       0.014  -2.852  12.124  1.00  1.02           H  
ATOM   4773 3HD1 LEU A 324       0.679  -3.384  10.572  1.00  1.02           H  
ATOM   4774 1HD2 LEU A 324       2.540  -1.057  10.154  1.00  1.02           H  
ATOM   4775 2HD2 LEU A 324       1.458  -1.798   8.947  1.00  1.02           H  
ATOM   4776 3HD2 LEU A 324       1.325  -0.069   9.327  1.00  1.02           H  
ATOM   4777  N   GLY A 325      -3.851  -0.456   9.844  1.00  1.07           N  
ATOM   4778  CA  GLY A 325      -5.092  -0.831   9.189  1.00  1.07           C  
ATOM   4779  C   GLY A 325      -5.350  -2.334   9.259  1.00  1.07           C  
ATOM   4780  O   GLY A 325      -6.225  -2.853   8.566  1.00  1.07           O  
ATOM   4781  H   GLY A 325      -3.897  -0.195  10.830  1.00  1.07           H  
ATOM   4782 1HA  GLY A 325      -5.915  -0.300   9.668  1.00  1.07           H  
ATOM   4783 2HA  GLY A 325      -5.068  -0.507   8.151  1.00  1.07           H  
ATOM   4784  N   LEU A 326      -4.557  -3.040  10.053  1.00  1.11           N  
ATOM   4785  CA  LEU A 326      -4.721  -4.478  10.223  1.00  1.11           C  
ATOM   4786  C   LEU A 326      -6.073  -4.762  10.851  1.00  1.11           C  
ATOM   4787  O   LEU A 326      -6.537  -3.990  11.689  1.00  1.11           O  
ATOM   4788  CB  LEU A 326      -3.634  -5.052  11.148  1.00  1.11           C  
ATOM   4789  CG  LEU A 326      -2.202  -5.148  10.665  1.00  1.11           C  
ATOM   4790  CD1 LEU A 326      -1.315  -5.520  11.841  1.00  1.11           C  
ATOM   4791  CD2 LEU A 326      -2.106  -6.234   9.638  1.00  1.11           C  
ATOM   4792  H   LEU A 326      -3.843  -2.557  10.580  1.00  1.11           H  
ATOM   4793  HA  LEU A 326      -4.670  -4.961   9.247  1.00  1.11           H  
ATOM   4794 1HB  LEU A 326      -3.584  -4.400  12.004  1.00  1.11           H  
ATOM   4795 2HB  LEU A 326      -3.950  -6.042  11.487  1.00  1.11           H  
ATOM   4796  HG  LEU A 326      -1.877  -4.199  10.250  1.00  1.11           H  
ATOM   4797 1HD1 LEU A 326      -0.285  -5.606  11.497  1.00  1.11           H  
ATOM   4798 2HD1 LEU A 326      -1.383  -4.747  12.610  1.00  1.11           H  
ATOM   4799 3HD1 LEU A 326      -1.646  -6.474  12.253  1.00  1.11           H  
ATOM   4800 1HD2 LEU A 326      -1.075  -6.335   9.305  1.00  1.11           H  
ATOM   4801 2HD2 LEU A 326      -2.433  -7.171  10.085  1.00  1.11           H  
ATOM   4802 3HD2 LEU A 326      -2.745  -5.997   8.790  1.00  1.11           H  
ATOM   4803  N   ASP A 327      -6.720  -5.871  10.487  1.00  1.12           N  
ATOM   4804  CA  ASP A 327      -7.972  -6.191  11.174  1.00  1.12           C  
ATOM   4805  C   ASP A 327      -7.667  -6.168  12.645  1.00  1.12           C  
ATOM   4806  O   ASP A 327      -6.663  -6.748  13.068  1.00  1.12           O  
ATOM   4807  CB  ASP A 327      -8.526  -7.582  10.834  1.00  1.12           C  
ATOM   4808  CG  ASP A 327      -9.937  -7.855  11.499  1.00  1.12           C  
ATOM   4809  OD1 ASP A 327     -10.000  -8.241  12.686  1.00  1.12           O  
ATOM   4810  OD2 ASP A 327     -10.918  -7.675  10.818  1.00  1.12           O  
ATOM   4811  H   ASP A 327      -6.345  -6.475   9.770  1.00  1.12           H  
ATOM   4812  HA  ASP A 327      -8.718  -5.428  10.950  1.00  1.12           H  
ATOM   4813 1HB  ASP A 327      -8.628  -7.677   9.752  1.00  1.12           H  
ATOM   4814 2HB  ASP A 327      -7.825  -8.348  11.165  1.00  1.12           H  
ATOM   4815  N   SER A 328      -8.549  -5.559  13.433  1.00  1.10           N  
ATOM   4816  CA  SER A 328      -8.358  -5.450  14.873  1.00  1.10           C  
ATOM   4817  C   SER A 328      -7.936  -6.767  15.535  1.00  1.10           C  
ATOM   4818  O   SER A 328      -7.194  -6.758  16.520  1.00  1.10           O  
ATOM   4819  CB  SER A 328      -9.631  -4.949  15.532  1.00  1.10           C  
ATOM   4820  OG  SER A 328      -9.922  -3.627  15.150  1.00  1.10           O  
ATOM   4821  H   SER A 328      -9.363  -5.133  13.010  1.00  1.10           H  
ATOM   4822  HA  SER A 328      -7.577  -4.715  15.036  1.00  1.10           H  
ATOM   4823 1HB  SER A 328     -10.460  -5.603  15.256  1.00  1.10           H  
ATOM   4824 2HB  SER A 328      -9.520  -5.001  16.613  1.00  1.10           H  
ATOM   4825  HG  SER A 328     -10.714  -3.378  15.636  1.00  1.10           H  
ATOM   4826  N   THR A 329      -8.422  -7.900  15.022  1.00  1.06           N  
ATOM   4827  CA  THR A 329      -8.125  -9.196  15.604  1.00  1.06           C  
ATOM   4828  C   THR A 329      -6.635  -9.501  15.516  1.00  1.06           C  
ATOM   4829  O   THR A 329      -6.006  -9.979  16.469  1.00  1.06           O  
ATOM   4830  CB  THR A 329      -8.846 -10.297  14.810  1.00  1.06           C  
ATOM   4831  OG1 THR A 329     -10.252 -10.062  14.828  1.00  1.06           O  
ATOM   4832  CG2 THR A 329      -8.535 -11.653  15.398  1.00  1.06           C  
ATOM   4833  H   THR A 329      -9.017  -7.876  14.183  1.00  1.06           H  
ATOM   4834  HA  THR A 329      -8.434  -9.202  16.649  1.00  1.06           H  
ATOM   4835  HB  THR A 329      -8.506 -10.275  13.775  1.00  1.06           H  
ATOM   4836  HG1 THR A 329     -10.431  -9.366  14.128  1.00  1.06           H  
ATOM   4837 1HG2 THR A 329      -9.036 -12.428  14.822  1.00  1.06           H  
ATOM   4838 2HG2 THR A 329      -7.461 -11.809  15.361  1.00  1.06           H  
ATOM   4839 3HG2 THR A 329      -8.873 -11.691  16.431  1.00  1.06           H  
ATOM   4840  N   LYS A 330      -6.080  -9.239  14.338  1.00  1.00           N  
ATOM   4841  CA  LYS A 330      -4.715  -9.602  14.037  1.00  1.00           C  
ATOM   4842  C   LYS A 330      -3.818  -8.517  14.593  1.00  1.00           C  
ATOM   4843  O   LYS A 330      -2.718  -8.780  15.070  1.00  1.00           O  
ATOM   4844  CB  LYS A 330      -4.575  -9.741  12.525  1.00  1.00           C  
ATOM   4845  CG  LYS A 330      -5.455 -10.887  11.952  1.00  1.00           C  
ATOM   4846  CD  LYS A 330      -5.342 -11.023  10.426  1.00  1.00           C  
ATOM   4847  CE  LYS A 330      -6.323 -12.046   9.856  1.00  1.00           C  
ATOM   4848  NZ  LYS A 330      -6.343 -12.035   8.365  1.00  1.00           N  
ATOM   4849  H   LYS A 330      -6.629  -8.747  13.639  1.00  1.00           H  
ATOM   4850  HA  LYS A 330      -4.477 -10.547  14.523  1.00  1.00           H  
ATOM   4851 1HB  LYS A 330      -4.870  -8.801  12.045  1.00  1.00           H  
ATOM   4852 2HB  LYS A 330      -3.534  -9.934  12.267  1.00  1.00           H  
ATOM   4853 1HG  LYS A 330      -5.198 -11.810  12.434  1.00  1.00           H  
ATOM   4854 2HG  LYS A 330      -6.494 -10.671  12.194  1.00  1.00           H  
ATOM   4855 1HD  LYS A 330      -5.480 -10.054   9.942  1.00  1.00           H  
ATOM   4856 2HD  LYS A 330      -4.363 -11.399  10.196  1.00  1.00           H  
ATOM   4857 1HE  LYS A 330      -6.029 -13.039  10.181  1.00  1.00           H  
ATOM   4858 2HE  LYS A 330      -7.323 -11.827  10.227  1.00  1.00           H  
ATOM   4859 1HZ  LYS A 330      -7.009 -12.725   8.026  1.00  1.00           H  
ATOM   4860 2HZ  LYS A 330      -6.621 -11.122   8.038  1.00  1.00           H  
ATOM   4861 3HZ  LYS A 330      -5.426 -12.253   8.015  1.00  1.00           H  
ATOM   4862  N   ALA A 331      -4.320  -7.283  14.570  1.00  0.93           N  
ATOM   4863  CA  ALA A 331      -3.575  -6.150  15.082  1.00  0.93           C  
ATOM   4864  C   ALA A 331      -3.285  -6.355  16.553  1.00  0.93           C  
ATOM   4865  O   ALA A 331      -2.154  -6.176  17.020  1.00  0.93           O  
ATOM   4866  CB  ALA A 331      -4.390  -4.888  14.912  1.00  0.93           C  
ATOM   4867  H   ALA A 331      -5.239  -7.125  14.162  1.00  0.93           H  
ATOM   4868  HA  ALA A 331      -2.634  -6.075  14.540  1.00  0.93           H  
ATOM   4869 1HB  ALA A 331      -3.849  -4.037  15.296  1.00  0.93           H  
ATOM   4870 2HB  ALA A 331      -4.628  -4.726  13.880  1.00  0.93           H  
ATOM   4871 3HB  ALA A 331      -5.301  -5.008  15.458  1.00  0.93           H  
ATOM   4872  N   LEU A 332      -4.302  -6.833  17.267  1.00  0.86           N  
ATOM   4873  CA  LEU A 332      -4.185  -7.086  18.677  1.00  0.86           C  
ATOM   4874  C   LEU A 332      -3.174  -8.196  18.900  1.00  0.86           C  
ATOM   4875  O   LEU A 332      -2.283  -8.064  19.734  1.00  0.86           O  
ATOM   4876  CB  LEU A 332      -5.548  -7.493  19.248  1.00  0.86           C  
ATOM   4877  CG  LEU A 332      -5.576  -7.748  20.729  1.00  0.86           C  
ATOM   4878  CD1 LEU A 332      -5.212  -6.461  21.418  1.00  0.86           C  
ATOM   4879  CD2 LEU A 332      -6.952  -8.237  21.148  1.00  0.86           C  
ATOM   4880  H   LEU A 332      -5.214  -6.971  16.832  1.00  0.86           H  
ATOM   4881  HA  LEU A 332      -3.836  -6.180  19.171  1.00  0.86           H  
ATOM   4882 1HB  LEU A 332      -6.265  -6.702  19.025  1.00  0.86           H  
ATOM   4883 2HB  LEU A 332      -5.881  -8.400  18.739  1.00  0.86           H  
ATOM   4884  HG  LEU A 332      -4.825  -8.498  20.985  1.00  0.86           H  
ATOM   4885 1HD1 LEU A 332      -5.196  -6.608  22.499  1.00  0.86           H  
ATOM   4886 2HD1 LEU A 332      -4.247  -6.153  21.070  1.00  0.86           H  
ATOM   4887 3HD1 LEU A 332      -5.944  -5.698  21.166  1.00  0.86           H  
ATOM   4888 1HD2 LEU A 332      -6.969  -8.413  22.224  1.00  0.86           H  
ATOM   4889 2HD2 LEU A 332      -7.698  -7.483  20.891  1.00  0.86           H  
ATOM   4890 3HD2 LEU A 332      -7.179  -9.165  20.623  1.00  0.86           H  
ATOM   4891  N   ALA A 333      -3.291  -9.286  18.131  1.00  0.81           N  
ATOM   4892  CA  ALA A 333      -2.390 -10.425  18.263  1.00  0.81           C  
ATOM   4893  C   ALA A 333      -0.922 -10.072  18.027  1.00  0.81           C  
ATOM   4894  O   ALA A 333      -0.034 -10.541  18.756  1.00  0.81           O  
ATOM   4895  CB  ALA A 333      -2.787 -11.476  17.268  1.00  0.81           C  
ATOM   4896  H   ALA A 333      -4.057  -9.354  17.456  1.00  0.81           H  
ATOM   4897  HA  ALA A 333      -2.493 -10.818  19.273  1.00  0.81           H  
ATOM   4898 1HB  ALA A 333      -2.145 -12.343  17.380  1.00  0.81           H  
ATOM   4899 2HB  ALA A 333      -3.823 -11.758  17.429  1.00  0.81           H  
ATOM   4900 3HB  ALA A 333      -2.678 -11.071  16.271  1.00  0.81           H  
ATOM   4901  N   LEU A 334      -0.649  -9.213  17.042  1.00  0.76           N  
ATOM   4902  CA  LEU A 334       0.736  -8.846  16.778  1.00  0.76           C  
ATOM   4903  C   LEU A 334       1.286  -7.990  17.887  1.00  0.76           C  
ATOM   4904  O   LEU A 334       2.423  -8.187  18.347  1.00  0.76           O  
ATOM   4905  CB  LEU A 334       0.859  -8.075  15.463  1.00  0.76           C  
ATOM   4906  CG  LEU A 334       1.169  -8.897  14.238  1.00  0.76           C  
ATOM   4907  CD1 LEU A 334       0.050  -9.898  13.949  1.00  0.76           C  
ATOM   4908  CD2 LEU A 334       1.398  -7.941  13.078  1.00  0.76           C  
ATOM   4909  H   LEU A 334      -1.404  -8.852  16.454  1.00  0.76           H  
ATOM   4910  HA  LEU A 334       1.330  -9.755  16.713  1.00  0.76           H  
ATOM   4911 1HB  LEU A 334      -0.089  -7.555  15.285  1.00  0.76           H  
ATOM   4912 2HB  LEU A 334       1.639  -7.332  15.567  1.00  0.76           H  
ATOM   4913  HG  LEU A 334       2.068  -9.462  14.430  1.00  0.76           H  
ATOM   4914 1HD1 LEU A 334       0.310 -10.492  13.086  1.00  0.76           H  
ATOM   4915 2HD1 LEU A 334      -0.090 -10.555  14.807  1.00  0.76           H  
ATOM   4916 3HD1 LEU A 334      -0.861  -9.365  13.748  1.00  0.76           H  
ATOM   4917 1HD2 LEU A 334       1.655  -8.470  12.181  1.00  0.76           H  
ATOM   4918 2HD2 LEU A 334       0.500  -7.377  12.910  1.00  0.76           H  
ATOM   4919 3HD2 LEU A 334       2.203  -7.274  13.338  1.00  0.76           H  
ATOM   4920  N   ALA A 335       0.488  -7.032  18.333  1.00  0.73           N  
ATOM   4921  CA  ALA A 335       0.924  -6.170  19.404  1.00  0.73           C  
ATOM   4922  C   ALA A 335       1.104  -6.946  20.694  1.00  0.73           C  
ATOM   4923  O   ALA A 335       2.075  -6.729  21.414  1.00  0.73           O  
ATOM   4924  CB  ALA A 335      -0.067  -5.086  19.597  1.00  0.73           C  
ATOM   4925  H   ALA A 335      -0.441  -6.891  17.925  1.00  0.73           H  
ATOM   4926  HA  ALA A 335       1.885  -5.735  19.130  1.00  0.73           H  
ATOM   4927 1HB  ALA A 335       0.281  -4.434  20.391  1.00  0.73           H  
ATOM   4928 2HB  ALA A 335      -0.168  -4.528  18.688  1.00  0.73           H  
ATOM   4929 3HB  ALA A 335      -1.020  -5.533  19.852  1.00  0.73           H  
ATOM   4930  N   ALA A 336       0.181  -7.874  20.977  1.00  0.72           N  
ATOM   4931  CA  ALA A 336       0.218  -8.686  22.187  1.00  0.72           C  
ATOM   4932  C   ALA A 336       1.457  -9.553  22.232  1.00  0.72           C  
ATOM   4933  O   ALA A 336       2.082  -9.715  23.283  1.00  0.72           O  
ATOM   4934  CB  ALA A 336      -1.013  -9.569  22.257  1.00  0.72           C  
ATOM   4935  H   ALA A 336      -0.601  -8.004  20.344  1.00  0.72           H  
ATOM   4936  HA  ALA A 336       0.233  -8.017  23.043  1.00  0.72           H  
ATOM   4937 1HB  ALA A 336      -0.988 -10.156  23.173  1.00  0.72           H  
ATOM   4938 2HB  ALA A 336      -1.907  -8.944  22.243  1.00  0.72           H  
ATOM   4939 3HB  ALA A 336      -1.025 -10.238  21.396  1.00  0.72           H  
ATOM   4940  N   THR A 337       1.828 -10.093  21.084  1.00  0.70           N  
ATOM   4941  CA  THR A 337       2.985 -10.951  20.993  1.00  0.70           C  
ATOM   4942  C   THR A 337       4.267 -10.130  21.132  1.00  0.70           C  
ATOM   4943  O   THR A 337       5.210 -10.524  21.827  1.00  0.70           O  
ATOM   4944  CB  THR A 337       2.960 -11.712  19.687  1.00  0.70           C  
ATOM   4945  OG1 THR A 337       1.756 -12.451  19.601  1.00  0.70           O  
ATOM   4946  CG2 THR A 337       4.045 -12.644  19.703  1.00  0.70           C  
ATOM   4947  H   THR A 337       1.261  -9.950  20.246  1.00  0.70           H  
ATOM   4948  HA  THR A 337       2.950 -11.670  21.810  1.00  0.70           H  
ATOM   4949  HB  THR A 337       3.037 -11.032  18.836  1.00  0.70           H  
ATOM   4950  HG1 THR A 337       1.015 -11.818  19.434  1.00  0.70           H  
ATOM   4951 1HG2 THR A 337       3.990 -13.188  18.813  1.00  0.70           H  
ATOM   4952 2HG2 THR A 337       4.980 -12.104  19.765  1.00  0.70           H  
ATOM   4953 3HG2 THR A 337       3.950 -13.319  20.550  1.00  0.70           H  
ATOM   4954  N   THR A 338       4.300  -8.969  20.479  1.00  0.70           N  
ATOM   4955  CA  THR A 338       5.465  -8.109  20.561  1.00  0.70           C  
ATOM   4956  C   THR A 338       5.597  -7.679  22.023  1.00  0.70           C  
ATOM   4957  O   THR A 338       6.694  -7.656  22.594  1.00  0.70           O  
ATOM   4958  CB  THR A 338       5.314  -6.875  19.673  1.00  0.70           C  
ATOM   4959  OG1 THR A 338       5.076  -7.282  18.331  1.00  0.70           O  
ATOM   4960  CG2 THR A 338       6.624  -6.088  19.705  1.00  0.70           C  
ATOM   4961  H   THR A 338       3.514  -8.683  19.896  1.00  0.70           H  
ATOM   4962  HA  THR A 338       6.353  -8.666  20.271  1.00  0.70           H  
ATOM   4963  HB  THR A 338       4.486  -6.256  20.026  1.00  0.70           H  
ATOM   4964  HG1 THR A 338       4.211  -7.762  18.295  1.00  0.70           H  
ATOM   4965 1HG2 THR A 338       6.547  -5.206  19.079  1.00  0.70           H  
ATOM   4966 2HG2 THR A 338       6.830  -5.791  20.725  1.00  0.70           H  
ATOM   4967 3HG2 THR A 338       7.432  -6.723  19.340  1.00  0.70           H  
ATOM   4968  N   SER A 339       4.452  -7.361  22.637  1.00  0.71           N  
ATOM   4969  CA  SER A 339       4.394  -6.970  24.024  1.00  0.71           C  
ATOM   4970  C   SER A 339       4.950  -8.063  24.904  1.00  0.71           C  
ATOM   4971  O   SER A 339       5.787  -7.771  25.743  1.00  0.71           O  
ATOM   4972  CB  SER A 339       2.979  -6.660  24.448  1.00  0.71           C  
ATOM   4973  OG  SER A 339       2.933  -6.324  25.804  1.00  0.71           O  
ATOM   4974  H   SER A 339       3.585  -7.377  22.113  1.00  0.71           H  
ATOM   4975  HA  SER A 339       5.008  -6.084  24.150  1.00  0.71           H  
ATOM   4976 1HB  SER A 339       2.585  -5.843  23.846  1.00  0.71           H  
ATOM   4977 2HB  SER A 339       2.355  -7.512  24.274  1.00  0.71           H  
ATOM   4978  HG  SER A 339       3.366  -7.051  26.263  1.00  0.71           H  
ATOM   4979  N   LEU A 340       4.562  -9.325  24.675  1.00  0.72           N  
ATOM   4980  CA  LEU A 340       5.102 -10.434  25.458  1.00  0.72           C  
ATOM   4981  C   LEU A 340       6.612 -10.368  25.496  1.00  0.72           C  
ATOM   4982  O   LEU A 340       7.206 -10.395  26.573  1.00  0.72           O  
ATOM   4983  CB  LEU A 340       4.719 -11.775  24.812  1.00  0.72           C  
ATOM   4984  CG  LEU A 340       5.307 -13.064  25.409  1.00  0.72           C  
ATOM   4985  CD1 LEU A 340       4.787 -13.309  26.811  1.00  0.72           C  
ATOM   4986  CD2 LEU A 340       4.978 -14.186  24.451  1.00  0.72           C  
ATOM   4987  H   LEU A 340       3.845  -9.511  23.975  1.00  0.72           H  
ATOM   4988  HA  LEU A 340       4.711 -10.380  26.471  1.00  0.72           H  
ATOM   4989 1HB  LEU A 340       3.633 -11.865  24.829  1.00  0.72           H  
ATOM   4990 2HB  LEU A 340       5.026 -11.763  23.791  1.00  0.72           H  
ATOM   4991  HG  LEU A 340       6.393 -12.968  25.481  1.00  0.72           H  
ATOM   4992 1HD1 LEU A 340       5.228 -14.227  27.204  1.00  0.72           H  
ATOM   4993 2HD1 LEU A 340       5.060 -12.470  27.452  1.00  0.72           H  
ATOM   4994 3HD1 LEU A 340       3.702 -13.410  26.784  1.00  0.72           H  
ATOM   4995 1HD2 LEU A 340       5.395 -15.117  24.808  1.00  0.72           H  
ATOM   4996 2HD2 LEU A 340       3.908 -14.274  24.360  1.00  0.72           H  
ATOM   4997 3HD2 LEU A 340       5.401 -13.949  23.477  1.00  0.72           H  
ATOM   4998  N   GLY A 341       7.236 -10.247  24.332  1.00  0.74           N  
ATOM   4999  CA  GLY A 341       8.687 -10.195  24.315  1.00  0.74           C  
ATOM   5000  C   GLY A 341       9.241  -9.009  25.117  1.00  0.74           C  
ATOM   5001  O   GLY A 341      10.225  -9.135  25.841  1.00  0.74           O  
ATOM   5002  H   GLY A 341       6.689 -10.212  23.467  1.00  0.74           H  
ATOM   5003 1HA  GLY A 341       9.087 -11.129  24.702  1.00  0.74           H  
ATOM   5004 2HA  GLY A 341       9.012 -10.116  23.291  1.00  0.74           H  
ATOM   5005  N   ALA A 342       8.607  -7.851  25.014  1.00  0.76           N  
ATOM   5006  CA  ALA A 342       9.074  -6.700  25.775  1.00  0.76           C  
ATOM   5007  C   ALA A 342       8.892  -6.923  27.292  1.00  0.76           C  
ATOM   5008  O   ALA A 342       9.788  -6.678  28.101  1.00  0.76           O  
ATOM   5009  CB  ALA A 342       8.314  -5.471  25.309  1.00  0.76           C  
ATOM   5010  H   ALA A 342       7.802  -7.773  24.389  1.00  0.76           H  
ATOM   5011  HA  ALA A 342      10.137  -6.567  25.572  1.00  0.76           H  
ATOM   5012 1HB  ALA A 342       8.671  -4.592  25.825  1.00  0.76           H  
ATOM   5013 2HB  ALA A 342       8.471  -5.351  24.238  1.00  0.76           H  
ATOM   5014 3HB  ALA A 342       7.253  -5.607  25.506  1.00  0.76           H  
ATOM   5015  N   VAL A 343       7.743  -7.486  27.645  1.00  0.78           N  
ATOM   5016  CA  VAL A 343       7.287  -7.764  29.004  1.00  0.78           C  
ATOM   5017  C   VAL A 343       8.126  -8.747  29.790  1.00  0.78           C  
ATOM   5018  O   VAL A 343       8.252  -8.596  30.997  1.00  0.78           O  
ATOM   5019  CB  VAL A 343       5.824  -8.211  28.987  1.00  0.78           C  
ATOM   5020  CG1 VAL A 343       5.416  -8.741  30.334  1.00  0.78           C  
ATOM   5021  CG2 VAL A 343       4.945  -6.985  28.646  1.00  0.78           C  
ATOM   5022  H   VAL A 343       7.097  -7.707  26.900  1.00  0.78           H  
ATOM   5023  HA  VAL A 343       7.313  -6.818  29.543  1.00  0.78           H  
ATOM   5024  HB  VAL A 343       5.695  -8.992  28.246  1.00  0.78           H  
ATOM   5025 1HG1 VAL A 343       4.371  -9.044  30.299  1.00  0.78           H  
ATOM   5026 2HG1 VAL A 343       6.036  -9.601  30.588  1.00  0.78           H  
ATOM   5027 3HG1 VAL A 343       5.544  -7.965  31.087  1.00  0.78           H  
ATOM   5028 1HG2 VAL A 343       3.898  -7.283  28.623  1.00  0.78           H  
ATOM   5029 2HG2 VAL A 343       5.089  -6.218  29.406  1.00  0.78           H  
ATOM   5030 3HG2 VAL A 343       5.220  -6.574  27.688  1.00  0.78           H  
ATOM   5031  N   ILE A 344       8.639  -9.789  29.146  1.00  0.80           N  
ATOM   5032  CA  ILE A 344       9.516 -10.765  29.810  1.00  0.80           C  
ATOM   5033  C   ILE A 344      10.909 -10.213  30.120  1.00  0.80           C  
ATOM   5034  O   ILE A 344      11.671 -10.817  30.882  1.00  0.80           O  
ATOM   5035  CB  ILE A 344       9.700 -12.003  28.931  1.00  0.80           C  
ATOM   5036  CG1 ILE A 344      10.423 -11.544  27.659  1.00  0.80           C  
ATOM   5037  CG2 ILE A 344       8.369 -12.629  28.713  1.00  0.80           C  
ATOM   5038  CD1 ILE A 344      10.878 -12.536  26.659  1.00  0.80           C  
ATOM   5039  H   ILE A 344       8.417  -9.900  28.153  1.00  0.80           H  
ATOM   5040  HA  ILE A 344       9.046 -11.056  30.744  1.00  0.80           H  
ATOM   5041  HB  ILE A 344      10.355 -12.707  29.423  1.00  0.80           H  
ATOM   5042 1HG1 ILE A 344       9.767 -10.874  27.191  1.00  0.80           H  
ATOM   5043 2HG1 ILE A 344      11.311 -11.033  27.953  1.00  0.80           H  
ATOM   5044 1HG2 ILE A 344       8.479 -13.462  28.119  1.00  0.80           H  
ATOM   5045 2HG2 ILE A 344       7.947 -12.918  29.672  1.00  0.80           H  
ATOM   5046 3HG2 ILE A 344       7.711 -11.938  28.237  1.00  0.80           H  
ATOM   5047 1HD1 ILE A 344      11.371 -12.012  25.840  1.00  0.80           H  
ATOM   5048 2HD1 ILE A 344      11.573 -13.247  27.111  1.00  0.80           H  
ATOM   5049 3HD1 ILE A 344      10.025 -13.024  26.278  1.00  0.80           H  
ATOM   5050  N   ALA A 345      11.263  -9.073  29.538  1.00  0.81           N  
ATOM   5051  CA  ALA A 345      12.595  -8.543  29.721  1.00  0.81           C  
ATOM   5052  C   ALA A 345      12.991  -8.385  31.218  1.00  0.81           C  
ATOM   5053  O   ALA A 345      14.095  -8.796  31.575  1.00  0.81           O  
ATOM   5054  CB  ALA A 345      12.698  -7.250  28.929  1.00  0.81           C  
ATOM   5055  H   ALA A 345      10.611  -8.548  28.951  1.00  0.81           H  
ATOM   5056  HA  ALA A 345      13.298  -9.252  29.283  1.00  0.81           H  
ATOM   5057 1HB  ALA A 345      13.646  -6.857  28.979  1.00  0.81           H  
ATOM   5058 2HB  ALA A 345      12.448  -7.445  27.893  1.00  0.81           H  
ATOM   5059 3HB  ALA A 345      12.035  -6.545  29.285  1.00  0.81           H  
ATOM   5060  N   PRO A 346      12.151  -7.842  32.141  1.00  0.82           N  
ATOM   5061  CA  PRO A 346      12.400  -7.723  33.565  1.00  0.82           C  
ATOM   5062  C   PRO A 346      12.623  -9.067  34.255  1.00  0.82           C  
ATOM   5063  O   PRO A 346      13.185  -9.114  35.342  1.00  0.82           O  
ATOM   5064  CB  PRO A 346      11.131  -7.043  34.084  1.00  0.82           C  
ATOM   5065  CG  PRO A 346      10.562  -6.378  32.892  1.00  0.82           C  
ATOM   5066  CD  PRO A 346      10.840  -7.348  31.810  1.00  0.82           C  
ATOM   5067  HA  PRO A 346      13.271  -7.070  33.716  1.00  0.82           H  
ATOM   5068 1HB  PRO A 346      10.453  -7.805  34.497  1.00  0.82           H  
ATOM   5069 2HB  PRO A 346      11.368  -6.352  34.904  1.00  0.82           H  
ATOM   5070 1HG  PRO A 346       9.486  -6.190  33.022  1.00  0.82           H  
ATOM   5071 2HG  PRO A 346      11.035  -5.411  32.719  1.00  0.82           H  
ATOM   5072 1HD  PRO A 346      10.192  -8.166  31.980  1.00  0.82           H  
ATOM   5073 2HD  PRO A 346      10.719  -6.914  30.860  1.00  0.82           H  
ATOM   5074  N   LEU A 347      12.162 -10.175  33.652  1.00  0.82           N  
ATOM   5075  CA  LEU A 347      12.323 -11.471  34.294  1.00  0.82           C  
ATOM   5076  C   LEU A 347      13.748 -11.891  34.074  1.00  0.82           C  
ATOM   5077  O   LEU A 347      14.433 -12.379  34.971  1.00  0.82           O  
ATOM   5078  CB  LEU A 347      11.420 -12.516  33.639  1.00  0.82           C  
ATOM   5079  CG  LEU A 347       9.928 -12.287  33.726  1.00  0.82           C  
ATOM   5080  CD1 LEU A 347       9.227 -13.352  32.879  1.00  0.82           C  
ATOM   5081  CD2 LEU A 347       9.487 -12.340  35.176  1.00  0.82           C  
ATOM   5082  H   LEU A 347      11.730 -10.152  32.734  1.00  0.82           H  
ATOM   5083  HA  LEU A 347      12.120 -11.390  35.360  1.00  0.82           H  
ATOM   5084 1HB  LEU A 347      11.683 -12.594  32.588  1.00  0.82           H  
ATOM   5085 2HB  LEU A 347      11.629 -13.478  34.102  1.00  0.82           H  
ATOM   5086  HG  LEU A 347       9.686 -11.306  33.308  1.00  0.82           H  
ATOM   5087 1HD1 LEU A 347       8.150 -13.194  32.911  1.00  0.82           H  
ATOM   5088 2HD1 LEU A 347       9.575 -13.277  31.850  1.00  0.82           H  
ATOM   5089 3HD1 LEU A 347       9.461 -14.340  33.269  1.00  0.82           H  
ATOM   5090 1HD2 LEU A 347       8.410 -12.175  35.234  1.00  0.82           H  
ATOM   5091 2HD2 LEU A 347       9.725 -13.319  35.594  1.00  0.82           H  
ATOM   5092 3HD2 LEU A 347      10.006 -11.567  35.743  1.00  0.82           H  
ATOM   5093  N   ILE A 348      14.234 -11.603  32.875  1.00  0.82           N  
ATOM   5094  CA  ILE A 348      15.592 -11.962  32.516  1.00  0.82           C  
ATOM   5095  C   ILE A 348      16.514 -11.184  33.473  1.00  0.82           C  
ATOM   5096  O   ILE A 348      17.505 -11.730  33.991  1.00  0.82           O  
ATOM   5097  CB  ILE A 348      15.866 -11.659  31.024  1.00  0.82           C  
ATOM   5098  CG1 ILE A 348      15.008 -12.574  30.139  1.00  0.82           C  
ATOM   5099  CG2 ILE A 348      17.333 -11.907  30.705  1.00  0.82           C  
ATOM   5100  CD1 ILE A 348      15.001 -12.150  28.693  1.00  0.82           C  
ATOM   5101  H   ILE A 348      13.613 -11.170  32.187  1.00  0.82           H  
ATOM   5102  HA  ILE A 348      15.739 -13.027  32.683  1.00  0.82           H  
ATOM   5103  HB  ILE A 348      15.608 -10.631  30.801  1.00  0.82           H  
ATOM   5104 1HG1 ILE A 348      15.383 -13.591  30.206  1.00  0.82           H  
ATOM   5105 2HG1 ILE A 348      13.976 -12.556  30.507  1.00  0.82           H  
ATOM   5106 1HG2 ILE A 348      17.506 -11.701  29.655  1.00  0.82           H  
ATOM   5107 2HG2 ILE A 348      17.956 -11.254  31.314  1.00  0.82           H  
ATOM   5108 3HG2 ILE A 348      17.584 -12.948  30.914  1.00  0.82           H  
ATOM   5109 1HD1 ILE A 348      14.372 -12.829  28.116  1.00  0.82           H  
ATOM   5110 2HD1 ILE A 348      14.608 -11.143  28.618  1.00  0.82           H  
ATOM   5111 3HD1 ILE A 348      16.014 -12.174  28.306  1.00  0.82           H  
ATOM   5112  N   VAL A 349      16.152  -9.904  33.722  1.00  0.81           N  
ATOM   5113  CA  VAL A 349      16.923  -9.035  34.615  1.00  0.81           C  
ATOM   5114  C   VAL A 349      16.928  -9.528  36.042  1.00  0.81           C  
ATOM   5115  O   VAL A 349      17.988  -9.648  36.648  1.00  0.81           O  
ATOM   5116  CB  VAL A 349      16.307  -7.621  34.761  1.00  0.81           C  
ATOM   5117  CG1 VAL A 349      17.100  -6.840  35.817  1.00  0.81           C  
ATOM   5118  CG2 VAL A 349      16.223  -6.929  33.504  1.00  0.81           C  
ATOM   5119  H   VAL A 349      15.333  -9.536  33.235  1.00  0.81           H  
ATOM   5120  HA  VAL A 349      17.943  -9.000  34.270  1.00  0.81           H  
ATOM   5121  HB  VAL A 349      15.301  -7.726  35.153  1.00  0.81           H  
ATOM   5122 1HG1 VAL A 349      16.654  -5.861  35.970  1.00  0.81           H  
ATOM   5123 2HG1 VAL A 349      17.099  -7.382  36.763  1.00  0.81           H  
ATOM   5124 3HG1 VAL A 349      18.128  -6.713  35.484  1.00  0.81           H  
ATOM   5125 1HG2 VAL A 349      15.752  -5.959  33.639  1.00  0.81           H  
ATOM   5126 2HG2 VAL A 349      17.173  -6.791  33.069  1.00  0.81           H  
ATOM   5127 3HG2 VAL A 349      15.630  -7.539  32.887  1.00  0.81           H  
ATOM   5128  N   LYS A 350      15.749  -9.822  36.589  1.00  0.80           N  
ATOM   5129  CA  LYS A 350      15.657 -10.251  37.976  1.00  0.80           C  
ATOM   5130  C   LYS A 350      16.400 -11.550  38.234  1.00  0.80           C  
ATOM   5131  O   LYS A 350      17.032 -11.714  39.284  1.00  0.80           O  
ATOM   5132  CB  LYS A 350      14.194 -10.368  38.378  1.00  0.80           C  
ATOM   5133  CG  LYS A 350      13.486  -9.021  38.531  1.00  0.80           C  
ATOM   5134  CD  LYS A 350      12.014  -9.197  38.859  1.00  0.80           C  
ATOM   5135  CE  LYS A 350      11.315  -7.850  38.984  1.00  0.80           C  
ATOM   5136  NZ  LYS A 350       9.863  -8.005  39.285  1.00  0.80           N  
ATOM   5137  H   LYS A 350      14.890  -9.714  36.048  1.00  0.80           H  
ATOM   5138  HA  LYS A 350      16.113  -9.482  38.597  1.00  0.80           H  
ATOM   5139 1HB  LYS A 350      13.659 -10.935  37.609  1.00  0.80           H  
ATOM   5140 2HB  LYS A 350      14.109 -10.916  39.313  1.00  0.80           H  
ATOM   5141 1HG  LYS A 350      13.956  -8.466  39.341  1.00  0.80           H  
ATOM   5142 2HG  LYS A 350      13.590  -8.436  37.624  1.00  0.80           H  
ATOM   5143 1HD  LYS A 350      11.539  -9.769  38.058  1.00  0.80           H  
ATOM   5144 2HD  LYS A 350      11.907  -9.747  39.792  1.00  0.80           H  
ATOM   5145 1HE  LYS A 350      11.785  -7.278  39.783  1.00  0.80           H  
ATOM   5146 2HE  LYS A 350      11.427  -7.302  38.044  1.00  0.80           H  
ATOM   5147 1HZ  LYS A 350       9.433  -7.094  39.361  1.00  0.80           H  
ATOM   5148 2HZ  LYS A 350       9.422  -8.526  38.541  1.00  0.80           H  
ATOM   5149 3HZ  LYS A 350       9.751  -8.502  40.157  1.00  0.80           H  
ATOM   5150  N   ILE A 351      16.366 -12.469  37.273  1.00  0.79           N  
ATOM   5151  CA  ILE A 351      17.077 -13.723  37.441  1.00  0.79           C  
ATOM   5152  C   ILE A 351      18.578 -13.473  37.497  1.00  0.79           C  
ATOM   5153  O   ILE A 351      19.268 -13.930  38.417  1.00  0.79           O  
ATOM   5154  CB  ILE A 351      16.787 -14.661  36.267  1.00  0.79           C  
ATOM   5155  CG1 ILE A 351      15.321 -15.111  36.262  1.00  0.79           C  
ATOM   5156  CG2 ILE A 351      17.699 -15.856  36.383  1.00  0.79           C  
ATOM   5157  CD1 ILE A 351      14.915 -15.735  34.941  1.00  0.79           C  
ATOM   5158  H   ILE A 351      15.816 -12.309  36.426  1.00  0.79           H  
ATOM   5159  HA  ILE A 351      16.760 -14.187  38.373  1.00  0.79           H  
ATOM   5160  HB  ILE A 351      16.973 -14.143  35.322  1.00  0.79           H  
ATOM   5161 1HG1 ILE A 351      15.184 -15.855  37.045  1.00  0.79           H  
ATOM   5162 2HG1 ILE A 351      14.676 -14.266  36.476  1.00  0.79           H  
ATOM   5163 1HG2 ILE A 351      17.513 -16.518  35.567  1.00  0.79           H  
ATOM   5164 2HG2 ILE A 351      18.732 -15.532  36.355  1.00  0.79           H  
ATOM   5165 3HG2 ILE A 351      17.508 -16.374  37.320  1.00  0.79           H  
ATOM   5166 1HD1 ILE A 351      13.877 -16.060  34.983  1.00  0.79           H  
ATOM   5167 2HD1 ILE A 351      15.032 -15.001  34.145  1.00  0.79           H  
ATOM   5168 3HD1 ILE A 351      15.554 -16.574  34.746  1.00  0.79           H  
ATOM   5169  N   THR A 352      19.082 -12.713  36.526  1.00  0.78           N  
ATOM   5170  CA  THR A 352      20.496 -12.418  36.478  1.00  0.78           C  
ATOM   5171  C   THR A 352      20.946 -11.600  37.679  1.00  0.78           C  
ATOM   5172  O   THR A 352      21.997 -11.880  38.253  1.00  0.78           O  
ATOM   5173  CB  THR A 352      20.873 -11.734  35.161  1.00  0.78           C  
ATOM   5174  OG1 THR A 352      20.602 -12.640  34.062  1.00  0.78           O  
ATOM   5175  CG2 THR A 352      22.320 -11.358  35.199  1.00  0.78           C  
ATOM   5176  H   THR A 352      18.473 -12.343  35.791  1.00  0.78           H  
ATOM   5177  HA  THR A 352      21.036 -13.363  36.509  1.00  0.78           H  
ATOM   5178  HB  THR A 352      20.267 -10.833  35.022  1.00  0.78           H  
ATOM   5179  HG1 THR A 352      19.635 -12.687  33.944  1.00  0.78           H  
ATOM   5180 1HG2 THR A 352      22.588 -10.906  34.283  1.00  0.78           H  
ATOM   5181 2HG2 THR A 352      22.494 -10.664  36.015  1.00  0.78           H  
ATOM   5182 3HG2 THR A 352      22.911 -12.233  35.349  1.00  0.78           H  
ATOM   5183  N   ASP A 353      20.165 -10.599  38.072  1.00  0.76           N  
ATOM   5184  CA  ASP A 353      20.511  -9.740  39.194  1.00  0.76           C  
ATOM   5185  C   ASP A 353      20.661 -10.571  40.459  1.00  0.76           C  
ATOM   5186  O   ASP A 353      21.689 -10.501  41.136  1.00  0.76           O  
ATOM   5187  CB  ASP A 353      19.436  -8.651  39.371  1.00  0.76           C  
ATOM   5188  CG  ASP A 353      19.731  -7.596  40.463  1.00  0.76           C  
ATOM   5189  OD1 ASP A 353      20.724  -6.925  40.340  1.00  0.76           O  
ATOM   5190  OD2 ASP A 353      18.938  -7.438  41.384  1.00  0.76           O  
ATOM   5191  H   ASP A 353      19.307 -10.409  37.566  1.00  0.76           H  
ATOM   5192  HA  ASP A 353      21.465  -9.256  38.979  1.00  0.76           H  
ATOM   5193 1HB  ASP A 353      19.296  -8.135  38.417  1.00  0.76           H  
ATOM   5194 2HB  ASP A 353      18.487  -9.134  39.606  1.00  0.76           H  
ATOM   5195  N   TYR A 354      19.688 -11.438  40.742  1.00  0.75           N  
ATOM   5196  CA  TYR A 354      19.780 -12.275  41.929  1.00  0.75           C  
ATOM   5197  C   TYR A 354      21.093 -13.055  41.964  1.00  0.75           C  
ATOM   5198  O   TYR A 354      21.757 -13.140  42.994  1.00  0.75           O  
ATOM   5199  CB  TYR A 354      18.626 -13.262  42.014  1.00  0.75           C  
ATOM   5200  CG  TYR A 354      18.726 -14.134  43.244  1.00  0.75           C  
ATOM   5201  CD1 TYR A 354      18.271 -13.664  44.457  1.00  0.75           C  
ATOM   5202  CD2 TYR A 354      19.295 -15.378  43.165  1.00  0.75           C  
ATOM   5203  CE1 TYR A 354      18.387 -14.443  45.590  1.00  0.75           C  
ATOM   5204  CE2 TYR A 354      19.413 -16.164  44.284  1.00  0.75           C  
ATOM   5205  CZ  TYR A 354      18.963 -15.702  45.497  1.00  0.75           C  
ATOM   5206  OH  TYR A 354      19.082 -16.487  46.620  1.00  0.75           O  
ATOM   5207  H   TYR A 354      18.853 -11.501  40.155  1.00  0.75           H  
ATOM   5208  HA  TYR A 354      19.748 -11.630  42.800  1.00  0.75           H  
ATOM   5209 1HB  TYR A 354      17.679 -12.721  42.041  1.00  0.75           H  
ATOM   5210 2HB  TYR A 354      18.621 -13.903  41.127  1.00  0.75           H  
ATOM   5211  HD1 TYR A 354      17.822 -12.677  44.517  1.00  0.75           H  
ATOM   5212  HD2 TYR A 354      19.652 -15.732  42.217  1.00  0.75           H  
ATOM   5213  HE1 TYR A 354      18.026 -14.070  46.548  1.00  0.75           H  
ATOM   5214  HE2 TYR A 354      19.867 -17.151  44.210  1.00  0.75           H  
ATOM   5215  HH  TYR A 354      19.450 -17.339  46.375  1.00  0.75           H  
ATOM   5216  N   TYR A 355      21.452 -13.686  40.851  1.00  0.75           N  
ATOM   5217  CA  TYR A 355      22.661 -14.497  40.843  1.00  0.75           C  
ATOM   5218  C   TYR A 355      23.995 -13.757  40.634  1.00  0.75           C  
ATOM   5219  O   TYR A 355      25.037 -14.270  41.050  1.00  0.75           O  
ATOM   5220  CB  TYR A 355      22.500 -15.602  39.817  1.00  0.75           C  
ATOM   5221  CG  TYR A 355      21.504 -16.682  40.276  1.00  0.75           C  
ATOM   5222  CD1 TYR A 355      20.253 -16.792  39.683  1.00  0.75           C  
ATOM   5223  CD2 TYR A 355      21.848 -17.549  41.303  1.00  0.75           C  
ATOM   5224  CE1 TYR A 355      19.363 -17.752  40.106  1.00  0.75           C  
ATOM   5225  CE2 TYR A 355      20.957 -18.504  41.729  1.00  0.75           C  
ATOM   5226  CZ  TYR A 355      19.718 -18.610  41.135  1.00  0.75           C  
ATOM   5227  OH  TYR A 355      18.828 -19.572  41.564  1.00  0.75           O  
ATOM   5228  H   TYR A 355      20.871 -13.611  40.012  1.00  0.75           H  
ATOM   5229  HA  TYR A 355      22.728 -14.975  41.816  1.00  0.75           H  
ATOM   5230 1HB  TYR A 355      22.129 -15.166  38.885  1.00  0.75           H  
ATOM   5231 2HB  TYR A 355      23.456 -16.070  39.608  1.00  0.75           H  
ATOM   5232  HD1 TYR A 355      19.975 -16.124  38.883  1.00  0.75           H  
ATOM   5233  HD2 TYR A 355      22.814 -17.473  41.778  1.00  0.75           H  
ATOM   5234  HE1 TYR A 355      18.385 -17.835  39.632  1.00  0.75           H  
ATOM   5235  HE2 TYR A 355      21.231 -19.179  42.537  1.00  0.75           H  
ATOM   5236  HH  TYR A 355      18.045 -19.551  41.008  1.00  0.75           H  
ATOM   5237  N   THR A 356      23.985 -12.580  39.993  1.00  0.76           N  
ATOM   5238  CA  THR A 356      25.243 -11.897  39.687  1.00  0.76           C  
ATOM   5239  C   THR A 356      25.530 -10.635  40.479  1.00  0.76           C  
ATOM   5240  O   THR A 356      26.683 -10.214  40.521  1.00  0.76           O  
ATOM   5241  CB  THR A 356      25.319 -11.502  38.208  1.00  0.76           C  
ATOM   5242  OG1 THR A 356      24.277 -10.581  37.893  1.00  0.76           O  
ATOM   5243  CG2 THR A 356      25.165 -12.721  37.356  1.00  0.76           C  
ATOM   5244  H   THR A 356      23.107 -12.190  39.661  1.00  0.76           H  
ATOM   5245  HA  THR A 356      26.054 -12.591  39.889  1.00  0.76           H  
ATOM   5246  HB  THR A 356      26.283 -11.035  38.006  1.00  0.76           H  
ATOM   5247  HG1 THR A 356      23.416 -11.007  38.070  1.00  0.76           H  
ATOM   5248 1HG2 THR A 356      25.226 -12.436  36.315  1.00  0.76           H  
ATOM   5249 2HG2 THR A 356      25.954 -13.419  37.594  1.00  0.76           H  
ATOM   5250 3HG2 THR A 356      24.197 -13.185  37.549  1.00  0.76           H  
ATOM   5251  N   SER A 357      24.526 -10.011  41.084  1.00  0.77           N  
ATOM   5252  CA  SER A 357      24.760  -8.783  41.830  1.00  0.77           C  
ATOM   5253  C   SER A 357      25.507  -8.975  43.135  1.00  0.77           C  
ATOM   5254  O   SER A 357      25.254  -9.891  43.920  1.00  0.77           O  
ATOM   5255  CB  SER A 357      23.470  -8.060  42.102  1.00  0.77           C  
ATOM   5256  OG  SER A 357      23.659  -6.966  42.980  1.00  0.77           O  
ATOM   5257  H   SER A 357      23.574 -10.367  41.023  1.00  0.77           H  
ATOM   5258  HA  SER A 357      25.363  -8.128  41.200  1.00  0.77           H  
ATOM   5259 1HB  SER A 357      23.061  -7.710  41.179  1.00  0.77           H  
ATOM   5260 2HB  SER A 357      22.776  -8.714  42.463  1.00  0.77           H  
ATOM   5261  HG  SER A 357      22.861  -6.426  42.875  1.00  0.77           H  
ATOM   5262  N   TYR A 358      26.363  -8.015  43.408  1.00  0.77           N  
ATOM   5263  CA  TYR A 358      27.145  -7.908  44.629  1.00  0.77           C  
ATOM   5264  C   TYR A 358      26.295  -7.858  45.903  1.00  0.77           C  
ATOM   5265  O   TYR A 358      26.808  -8.105  47.001  1.00  0.77           O  
ATOM   5266  CB  TYR A 358      28.065  -6.709  44.469  1.00  0.77           C  
ATOM   5267  CG  TYR A 358      27.321  -5.419  44.273  1.00  0.77           C  
ATOM   5268  CD1 TYR A 358      27.019  -4.600  45.330  1.00  0.77           C  
ATOM   5269  CD2 TYR A 358      26.902  -5.079  42.981  1.00  0.77           C  
ATOM   5270  CE1 TYR A 358      26.324  -3.433  45.107  1.00  0.77           C  
ATOM   5271  CE2 TYR A 358      26.198  -3.916  42.760  1.00  0.77           C  
ATOM   5272  CZ  TYR A 358      25.910  -3.092  43.823  1.00  0.77           C  
ATOM   5273  OH  TYR A 358      25.207  -1.932  43.623  1.00  0.77           O  
ATOM   5274  H   TYR A 358      26.491  -7.302  42.701  1.00  0.77           H  
ATOM   5275  HA  TYR A 358      27.768  -8.794  44.706  1.00  0.77           H  
ATOM   5276 1HB  TYR A 358      28.699  -6.611  45.353  1.00  0.77           H  
ATOM   5277 2HB  TYR A 358      28.717  -6.852  43.613  1.00  0.77           H  
ATOM   5278  HD1 TYR A 358      27.330  -4.868  46.342  1.00  0.77           H  
ATOM   5279  HD2 TYR A 358      27.133  -5.739  42.142  1.00  0.77           H  
ATOM   5280  HE1 TYR A 358      26.088  -2.780  45.947  1.00  0.77           H  
ATOM   5281  HE2 TYR A 358      25.873  -3.655  41.750  1.00  0.77           H  
ATOM   5282  HH  TYR A 358      25.051  -1.820  42.688  1.00  0.77           H  
ATOM   5283  N   ASN A 359      25.005  -7.526  45.762  1.00  0.76           N  
ATOM   5284  CA  ASN A 359      24.130  -7.468  46.918  1.00  0.76           C  
ATOM   5285  C   ASN A 359      23.339  -8.747  47.221  1.00  0.76           C  
ATOM   5286  O   ASN A 359      22.497  -8.733  48.123  1.00  0.76           O  
ATOM   5287  CB  ASN A 359      23.181  -6.296  46.832  1.00  0.76           C  
ATOM   5288  CG  ASN A 359      23.854  -4.983  47.098  1.00  0.76           C  
ATOM   5289  OD1 ASN A 359      24.771  -4.892  47.944  1.00  0.76           O  
ATOM   5290  ND2 ASN A 359      23.391  -3.952  46.434  1.00  0.76           N  
ATOM   5291  H   ASN A 359      24.625  -7.331  44.832  1.00  0.76           H  
ATOM   5292  HA  ASN A 359      24.761  -7.292  47.775  1.00  0.76           H  
ATOM   5293 1HB  ASN A 359      22.739  -6.271  45.834  1.00  0.76           H  
ATOM   5294 2HB  ASN A 359      22.372  -6.433  47.547  1.00  0.76           H  
ATOM   5295 1HD2 ASN A 359      23.764  -3.034  46.595  1.00  0.76           H  
ATOM   5296 2HD2 ASN A 359      22.647  -4.073  45.778  1.00  0.76           H  
ATOM   5297  N   TYR A 360      23.601  -9.852  46.514  1.00  0.74           N  
ATOM   5298  CA  TYR A 360      22.855 -11.078  46.804  1.00  0.74           C  
ATOM   5299  C   TYR A 360      23.705 -12.265  47.194  1.00  0.74           C  
ATOM   5300  O   TYR A 360      24.876 -12.400  46.808  1.00  0.74           O  
ATOM   5301  CB  TYR A 360      21.996 -11.519  45.637  1.00  0.74           C  
ATOM   5302  CG  TYR A 360      20.910 -10.610  45.267  1.00  0.74           C  
ATOM   5303  CD1 TYR A 360      21.218  -9.628  44.463  1.00  0.74           C  
ATOM   5304  CD2 TYR A 360      19.613 -10.791  45.696  1.00  0.74           C  
ATOM   5305  CE1 TYR A 360      20.281  -8.759  43.999  1.00  0.74           C  
ATOM   5306  CE2 TYR A 360      18.627  -9.925  45.250  1.00  0.74           C  
ATOM   5307  CZ  TYR A 360      18.974  -8.906  44.383  1.00  0.74           C  
ATOM   5308  OH  TYR A 360      18.029  -8.036  43.893  1.00  0.74           O  
ATOM   5309  H   TYR A 360      24.288  -9.841  45.756  1.00  0.74           H  
ATOM   5310  HA  TYR A 360      22.192 -10.879  47.644  1.00  0.74           H  
ATOM   5311 1HB  TYR A 360      22.641 -11.636  44.763  1.00  0.74           H  
ATOM   5312 2HB  TYR A 360      21.556 -12.492  45.843  1.00  0.74           H  
ATOM   5313  HD1 TYR A 360      22.243  -9.556  44.189  1.00  0.74           H  
ATOM   5314  HD2 TYR A 360      19.366 -11.615  46.365  1.00  0.74           H  
ATOM   5315  HE1 TYR A 360      20.564  -7.956  43.320  1.00  0.74           H  
ATOM   5316  HE2 TYR A 360      17.593 -10.057  45.567  1.00  0.74           H  
ATOM   5317  HH  TYR A 360      18.356  -7.666  43.029  1.00  0.74           H  
ATOM   5318  N   GLY A 361      23.047 -13.142  47.954  1.00  0.70           N  
ATOM   5319  CA  GLY A 361      23.562 -14.409  48.441  1.00  0.70           C  
ATOM   5320  C   GLY A 361      24.661 -15.018  47.589  1.00  0.70           C  
ATOM   5321  O   GLY A 361      25.808 -14.973  48.001  1.00  0.70           O  
ATOM   5322  H   GLY A 361      22.097 -12.903  48.210  1.00  0.70           H  
ATOM   5323 1HA  GLY A 361      23.959 -14.248  49.444  1.00  0.70           H  
ATOM   5324 2HA  GLY A 361      22.743 -15.114  48.567  1.00  0.70           H  
ATOM   5325  N   PRO A 362      24.360 -15.573  46.402  1.00  0.66           N  
ATOM   5326  CA  PRO A 362      25.289 -16.282  45.528  1.00  0.66           C  
ATOM   5327  C   PRO A 362      26.615 -15.570  45.253  1.00  0.66           C  
ATOM   5328  O   PRO A 362      27.646 -16.232  45.147  1.00  0.66           O  
ATOM   5329  CB  PRO A 362      24.474 -16.385  44.239  1.00  0.66           C  
ATOM   5330  CG  PRO A 362      23.037 -16.436  44.705  1.00  0.66           C  
ATOM   5331  CD  PRO A 362      22.982 -15.472  45.853  1.00  0.66           C  
ATOM   5332  HA  PRO A 362      25.473 -17.280  45.935  1.00  0.66           H  
ATOM   5333 1HB  PRO A 362      24.684 -15.523  43.581  1.00  0.66           H  
ATOM   5334 2HB  PRO A 362      24.768 -17.284  43.686  1.00  0.66           H  
ATOM   5335 1HG  PRO A 362      22.370 -16.123  43.892  1.00  0.66           H  
ATOM   5336 2HG  PRO A 362      22.747 -17.457  44.980  1.00  0.66           H  
ATOM   5337 1HD  PRO A 362      22.793 -14.466  45.460  1.00  0.66           H  
ATOM   5338 2HD  PRO A 362      22.216 -15.795  46.560  1.00  0.66           H  
ATOM   5339  N   VAL A 363      26.636 -14.244  45.195  1.00  0.62           N  
ATOM   5340  CA  VAL A 363      27.896 -13.565  44.907  1.00  0.62           C  
ATOM   5341  C   VAL A 363      28.693 -13.437  46.162  1.00  0.62           C  
ATOM   5342  O   VAL A 363      29.911 -13.639  46.183  1.00  0.62           O  
ATOM   5343  CB  VAL A 363      27.686 -12.193  44.310  1.00  0.62           C  
ATOM   5344  CG1 VAL A 363      29.020 -11.494  44.151  1.00  0.62           C  
ATOM   5345  CG2 VAL A 363      27.044 -12.361  43.022  1.00  0.62           C  
ATOM   5346  H   VAL A 363      25.799 -13.686  45.369  1.00  0.62           H  
ATOM   5347  HA  VAL A 363      28.459 -14.162  44.193  1.00  0.62           H  
ATOM   5348  HB  VAL A 363      27.057 -11.586  44.968  1.00  0.62           H  
ATOM   5349 1HG1 VAL A 363      28.861 -10.529  43.712  1.00  0.62           H  
ATOM   5350 2HG1 VAL A 363      29.495 -11.378  45.125  1.00  0.62           H  
ATOM   5351 3HG1 VAL A 363      29.658 -12.085  43.500  1.00  0.62           H  
ATOM   5352 1HG2 VAL A 363      26.917 -11.401  42.611  1.00  0.62           H  
ATOM   5353 2HG2 VAL A 363      27.673 -12.957  42.382  1.00  0.62           H  
ATOM   5354 3HG2 VAL A 363      26.076 -12.850  43.145  1.00  0.62           H  
ATOM   5355  N   ARG A 364      27.996 -13.072  47.224  1.00  0.60           N  
ATOM   5356  CA  ARG A 364      28.645 -12.912  48.496  1.00  0.60           C  
ATOM   5357  C   ARG A 364      29.171 -14.290  48.929  1.00  0.60           C  
ATOM   5358  O   ARG A 364      30.245 -14.391  49.518  1.00  0.60           O  
ATOM   5359  CB  ARG A 364      27.676 -12.297  49.485  1.00  0.60           C  
ATOM   5360  CG  ARG A 364      27.326 -10.826  49.142  1.00  0.60           C  
ATOM   5361  CD  ARG A 364      26.389 -10.219  50.121  1.00  0.60           C  
ATOM   5362  NE  ARG A 364      26.055  -8.809  49.812  1.00  0.60           N  
ATOM   5363  CZ  ARG A 364      25.335  -8.015  50.654  1.00  0.60           C  
ATOM   5364  NH1 ARG A 364      24.919  -8.516  51.799  1.00  0.60           N  
ATOM   5365  NH2 ARG A 364      25.035  -6.746  50.372  1.00  0.60           N  
ATOM   5366  H   ARG A 364      26.985 -12.922  47.140  1.00  0.60           H  
ATOM   5367  HA  ARG A 364      29.488 -12.229  48.381  1.00  0.60           H  
ATOM   5368 1HB  ARG A 364      26.747 -12.872  49.492  1.00  0.60           H  
ATOM   5369 2HB  ARG A 364      28.099 -12.326  50.487  1.00  0.60           H  
ATOM   5370 1HG  ARG A 364      28.232 -10.238  49.102  1.00  0.60           H  
ATOM   5371 2HG  ARG A 364      26.842 -10.797  48.158  1.00  0.60           H  
ATOM   5372 1HD  ARG A 364      25.462 -10.792  50.124  1.00  0.60           H  
ATOM   5373 2HD  ARG A 364      26.841 -10.250  51.110  1.00  0.60           H  
ATOM   5374  HE  ARG A 364      26.363  -8.426  48.899  1.00  0.60           H  
ATOM   5375 1HH1 ARG A 364      25.130  -9.475  52.039  1.00  0.60           H  
ATOM   5376 2HH1 ARG A 364      24.381  -7.944  52.434  1.00  0.60           H  
ATOM   5377 1HH2 ARG A 364      25.314  -6.293  49.492  1.00  0.60           H  
ATOM   5378 2HH2 ARG A 364      24.498  -6.207  51.031  1.00  0.60           H  
ATOM   5379  N   LYS A 365      28.441 -15.359  48.571  1.00  0.58           N  
ATOM   5380  CA  LYS A 365      28.870 -16.720  48.858  1.00  0.58           C  
ATOM   5381  C   LYS A 365      30.138 -17.047  48.083  1.00  0.58           C  
ATOM   5382  O   LYS A 365      31.067 -17.609  48.657  1.00  0.58           O  
ATOM   5383  CB  LYS A 365      27.768 -17.728  48.525  1.00  0.58           C  
ATOM   5384  CG  LYS A 365      26.576 -17.714  49.488  1.00  0.58           C  
ATOM   5385  CD  LYS A 365      25.496 -18.696  49.054  1.00  0.58           C  
ATOM   5386  CE  LYS A 365      24.305 -18.663  49.998  1.00  0.58           C  
ATOM   5387  NZ  LYS A 365      23.236 -19.612  49.577  1.00  0.58           N  
ATOM   5388  H   LYS A 365      27.553 -15.213  48.107  1.00  0.58           H  
ATOM   5389  HA  LYS A 365      29.097 -16.796  49.921  1.00  0.58           H  
ATOM   5390 1HB  LYS A 365      27.391 -17.524  47.527  1.00  0.58           H  
ATOM   5391 2HB  LYS A 365      28.185 -18.734  48.516  1.00  0.58           H  
ATOM   5392 1HG  LYS A 365      26.927 -18.008  50.476  1.00  0.58           H  
ATOM   5393 2HG  LYS A 365      26.160 -16.725  49.569  1.00  0.58           H  
ATOM   5394 1HD  LYS A 365      25.155 -18.437  48.054  1.00  0.58           H  
ATOM   5395 2HD  LYS A 365      25.906 -19.705  49.031  1.00  0.58           H  
ATOM   5396 1HE  LYS A 365      24.637 -18.925  51.001  1.00  0.58           H  
ATOM   5397 2HE  LYS A 365      23.895 -17.651  50.013  1.00  0.58           H  
ATOM   5398 1HZ  LYS A 365      22.464 -19.560  50.226  1.00  0.58           H  
ATOM   5399 2HZ  LYS A 365      22.914 -19.371  48.651  1.00  0.58           H  
ATOM   5400 3HZ  LYS A 365      23.605 -20.552  49.569  1.00  0.58           H  
ATOM   5401  N   ILE A 366      30.231 -16.629  46.813  1.00  0.57           N  
ATOM   5402  CA  ILE A 366      31.464 -16.873  46.072  1.00  0.57           C  
ATOM   5403  C   ILE A 366      32.606 -16.177  46.782  1.00  0.57           C  
ATOM   5404  O   ILE A 366      33.686 -16.755  46.955  1.00  0.57           O  
ATOM   5405  CB  ILE A 366      31.422 -16.347  44.630  1.00  0.57           C  
ATOM   5406  CG1 ILE A 366      30.479 -17.102  43.773  1.00  0.57           C  
ATOM   5407  CG2 ILE A 366      32.817 -16.435  44.034  1.00  0.57           C  
ATOM   5408  CD1 ILE A 366      30.227 -16.394  42.495  1.00  0.57           C  
ATOM   5409  H   ILE A 366      29.436 -16.188  46.348  1.00  0.57           H  
ATOM   5410  HA  ILE A 366      31.660 -17.946  46.052  1.00  0.57           H  
ATOM   5411  HB  ILE A 366      31.095 -15.309  44.641  1.00  0.57           H  
ATOM   5412 1HG1 ILE A 366      30.899 -18.072  43.544  1.00  0.57           H  
ATOM   5413 2HG1 ILE A 366      29.558 -17.245  44.295  1.00  0.57           H  
ATOM   5414 1HG2 ILE A 366      32.795 -16.037  43.026  1.00  0.57           H  
ATOM   5415 2HG2 ILE A 366      33.515 -15.858  44.637  1.00  0.57           H  
ATOM   5416 3HG2 ILE A 366      33.131 -17.481  44.011  1.00  0.57           H  
ATOM   5417 1HD1 ILE A 366      29.529 -16.957  41.892  1.00  0.57           H  
ATOM   5418 2HD1 ILE A 366      29.808 -15.421  42.728  1.00  0.57           H  
ATOM   5419 3HD1 ILE A 366      31.160 -16.265  41.947  1.00  0.57           H  
ATOM   5420  N   ALA A 367      32.369 -14.927  47.195  1.00  0.57           N  
ATOM   5421  CA  ALA A 367      33.410 -14.199  47.885  1.00  0.57           C  
ATOM   5422  C   ALA A 367      33.835 -14.956  49.134  1.00  0.57           C  
ATOM   5423  O   ALA A 367      35.017 -15.165  49.338  1.00  0.57           O  
ATOM   5424  CB  ALA A 367      32.930 -12.807  48.259  1.00  0.57           C  
ATOM   5425  H   ALA A 367      31.462 -14.496  47.014  1.00  0.57           H  
ATOM   5426  HA  ALA A 367      34.268 -14.120  47.221  1.00  0.57           H  
ATOM   5427 1HB  ALA A 367      33.731 -12.277  48.762  1.00  0.57           H  
ATOM   5428 2HB  ALA A 367      32.641 -12.264  47.356  1.00  0.57           H  
ATOM   5429 3HB  ALA A 367      32.080 -12.874  48.921  1.00  0.57           H  
ATOM   5430  N   GLU A 368      32.901 -15.499  49.904  1.00  0.58           N  
ATOM   5431  CA  GLU A 368      33.285 -16.251  51.099  1.00  0.58           C  
ATOM   5432  C   GLU A 368      34.075 -17.516  50.756  1.00  0.58           C  
ATOM   5433  O   GLU A 368      35.013 -17.888  51.462  1.00  0.58           O  
ATOM   5434  CB  GLU A 368      32.056 -16.593  51.949  1.00  0.58           C  
ATOM   5435  CG  GLU A 368      31.428 -15.389  52.670  1.00  0.58           C  
ATOM   5436  CD  GLU A 368      32.336 -14.785  53.743  1.00  0.58           C  
ATOM   5437  OE1 GLU A 368      32.800 -15.517  54.606  1.00  0.58           O  
ATOM   5438  OE2 GLU A 368      32.578 -13.597  53.699  1.00  0.58           O  
ATOM   5439  H   GLU A 368      31.916 -15.334  49.696  1.00  0.58           H  
ATOM   5440  HA  GLU A 368      33.931 -15.614  51.700  1.00  0.58           H  
ATOM   5441 1HB  GLU A 368      31.290 -17.033  51.310  1.00  0.58           H  
ATOM   5442 2HB  GLU A 368      32.325 -17.335  52.697  1.00  0.58           H  
ATOM   5443 1HG  GLU A 368      31.205 -14.621  51.930  1.00  0.58           H  
ATOM   5444 2HG  GLU A 368      30.487 -15.701  53.122  1.00  0.58           H  
ATOM   5445  N   GLN A 369      33.756 -18.154  49.631  1.00  0.58           N  
ATOM   5446  CA  GLN A 369      34.449 -19.376  49.221  1.00  0.58           C  
ATOM   5447  C   GLN A 369      35.905 -19.077  48.825  1.00  0.58           C  
ATOM   5448  O   GLN A 369      36.769 -19.967  48.829  1.00  0.58           O  
ATOM   5449  CB  GLN A 369      33.710 -20.059  48.072  1.00  0.58           C  
ATOM   5450  CG  GLN A 369      32.282 -20.611  48.423  1.00  0.58           C  
ATOM   5451  CD  GLN A 369      32.198 -21.726  49.476  1.00  0.58           C  
ATOM   5452  OE1 GLN A 369      32.768 -22.803  49.354  1.00  0.58           O  
ATOM   5453  NE2 GLN A 369      31.453 -21.452  50.542  1.00  0.58           N  
ATOM   5454  H   GLN A 369      32.972 -17.810  49.075  1.00  0.58           H  
ATOM   5455  HA  GLN A 369      34.463 -20.057  50.069  1.00  0.58           H  
ATOM   5456 1HB  GLN A 369      33.583 -19.341  47.262  1.00  0.58           H  
ATOM   5457 2HB  GLN A 369      34.318 -20.848  47.692  1.00  0.58           H  
ATOM   5458 1HG  GLN A 369      31.701 -19.812  48.805  1.00  0.58           H  
ATOM   5459 2HG  GLN A 369      31.830 -20.984  47.505  1.00  0.58           H  
ATOM   5460 1HE2 GLN A 369      31.350 -22.133  51.268  1.00  0.58           H  
ATOM   5461 2HE2 GLN A 369      30.991 -20.570  50.623  1.00  0.58           H  
ATOM   5462  N   ALA A 370      36.198 -17.799  48.549  1.00  0.59           N  
ATOM   5463  CA  ALA A 370      37.542 -17.337  48.223  1.00  0.59           C  
ATOM   5464  C   ALA A 370      38.483 -17.524  49.411  1.00  0.59           C  
ATOM   5465  O   ALA A 370      39.703 -17.533  49.251  1.00  0.59           O  
ATOM   5466  CB  ALA A 370      37.501 -15.894  47.759  1.00  0.59           C  
ATOM   5467  H   ALA A 370      35.449 -17.100  48.549  1.00  0.59           H  
ATOM   5468  HA  ALA A 370      37.929 -17.949  47.428  1.00  0.59           H  
ATOM   5469 1HB  ALA A 370      38.484 -15.587  47.486  1.00  0.59           H  
ATOM   5470 2HB  ALA A 370      36.841 -15.807  46.896  1.00  0.59           H  
ATOM   5471 3HB  ALA A 370      37.154 -15.263  48.538  1.00  0.59           H  
ATOM   5472  N   LYS A 371      37.918 -17.700  50.611  1.00  0.60           N  
ATOM   5473  CA  LYS A 371      38.695 -17.922  51.821  1.00  0.60           C  
ATOM   5474  C   LYS A 371      39.163 -19.378  51.919  1.00  0.60           C  
ATOM   5475  O   LYS A 371      39.962 -19.713  52.795  1.00  0.60           O  
ATOM   5476  CB  LYS A 371      37.851 -17.622  53.057  1.00  0.60           C  
ATOM   5477  CG  LYS A 371      37.440 -16.193  53.230  1.00  0.60           C  
ATOM   5478  CD  LYS A 371      36.531 -16.048  54.446  1.00  0.60           C  
ATOM   5479  CE  LYS A 371      36.137 -14.605  54.701  1.00  0.60           C  
ATOM   5480  NZ  LYS A 371      35.162 -14.484  55.819  1.00  0.60           N  
ATOM   5481  H   LYS A 371      36.900 -17.690  50.704  1.00  0.60           H  
ATOM   5482  HA  LYS A 371      39.570 -17.274  51.802  1.00  0.60           H  
ATOM   5483 1HB  LYS A 371      36.947 -18.228  53.026  1.00  0.60           H  
ATOM   5484 2HB  LYS A 371      38.404 -17.917  53.947  1.00  0.60           H  
ATOM   5485 1HG  LYS A 371      38.314 -15.551  53.331  1.00  0.60           H  
ATOM   5486 2HG  LYS A 371      36.887 -15.903  52.347  1.00  0.60           H  
ATOM   5487 1HD  LYS A 371      35.614 -16.622  54.268  1.00  0.60           H  
ATOM   5488 2HD  LYS A 371      37.027 -16.448  55.328  1.00  0.60           H  
ATOM   5489 1HE  LYS A 371      37.030 -14.031  54.941  1.00  0.60           H  
ATOM   5490 2HE  LYS A 371      35.680 -14.196  53.811  1.00  0.60           H  
ATOM   5491 1HZ  LYS A 371      34.916 -13.518  55.949  1.00  0.60           H  
ATOM   5492 2HZ  LYS A 371      34.309 -15.011  55.556  1.00  0.60           H  
ATOM   5493 3HZ  LYS A 371      35.546 -14.855  56.668  1.00  0.60           H  
ATOM   5494  N   ILE A 372      38.629 -20.249  51.054  1.00  0.60           N  
ATOM   5495  CA  ILE A 372      38.955 -21.666  51.074  1.00  0.60           C  
ATOM   5496  C   ILE A 372      39.996 -22.000  50.004  1.00  0.60           C  
ATOM   5497  O   ILE A 372      41.090 -22.474  50.320  1.00  0.60           O  
ATOM   5498  CB  ILE A 372      37.683 -22.488  50.809  1.00  0.60           C  
ATOM   5499  CG1 ILE A 372      36.660 -22.220  51.892  1.00  0.60           C  
ATOM   5500  CG2 ILE A 372      38.003 -23.972  50.723  1.00  0.60           C  
ATOM   5501  CD1 ILE A 372      35.317 -22.793  51.563  1.00  0.60           C  
ATOM   5502  H   ILE A 372      37.981 -19.926  50.342  1.00  0.60           H  
ATOM   5503  HA  ILE A 372      39.361 -21.924  52.050  1.00  0.60           H  
ATOM   5504  HB  ILE A 372      37.242 -22.178  49.866  1.00  0.60           H  
ATOM   5505 1HG1 ILE A 372      37.008 -22.642  52.831  1.00  0.60           H  
ATOM   5506 2HG1 ILE A 372      36.546 -21.139  52.012  1.00  0.60           H  
ATOM   5507 1HG2 ILE A 372      37.086 -24.526  50.519  1.00  0.60           H  
ATOM   5508 2HG2 ILE A 372      38.713 -24.148  49.918  1.00  0.60           H  
ATOM   5509 3HG2 ILE A 372      38.432 -24.309  51.665  1.00  0.60           H  
ATOM   5510 1HD1 ILE A 372      34.612 -22.563  52.359  1.00  0.60           H  
ATOM   5511 2HD1 ILE A 372      34.968 -22.356  50.633  1.00  0.60           H  
ATOM   5512 3HD1 ILE A 372      35.394 -23.871  51.446  1.00  0.60           H  
ATOM   5513  N   SER A 373      39.641 -21.779  48.734  1.00  0.60           N  
ATOM   5514  CA  SER A 373      40.586 -22.031  47.638  1.00  0.60           C  
ATOM   5515  C   SER A 373      40.059 -21.469  46.321  1.00  0.60           C  
ATOM   5516  O   SER A 373      38.843 -21.470  46.122  1.00  0.60           O  
ATOM   5517  CB  SER A 373      40.825 -23.542  47.464  1.00  0.60           C  
ATOM   5518  OG  SER A 373      39.679 -24.225  46.948  1.00  0.60           O  
ATOM   5519  H   SER A 373      38.725 -21.361  48.563  1.00  0.60           H  
ATOM   5520  HA  SER A 373      41.522 -21.539  47.900  1.00  0.60           H  
ATOM   5521 1HB  SER A 373      41.659 -23.717  46.802  1.00  0.60           H  
ATOM   5522 2HB  SER A 373      41.096 -23.983  48.415  1.00  0.60           H  
ATOM   5523  HG  SER A 373      39.882 -25.172  47.051  1.00  0.60           H  
ATOM   5524  N   PRO A 374      40.919 -21.124  45.340  1.00  0.60           N  
ATOM   5525  CA  PRO A 374      40.517 -20.742  43.999  1.00  0.60           C  
ATOM   5526  C   PRO A 374      39.775 -21.855  43.282  1.00  0.60           C  
ATOM   5527  O   PRO A 374      38.925 -21.608  42.433  1.00  0.60           O  
ATOM   5528  CB  PRO A 374      41.854 -20.452  43.322  1.00  0.60           C  
ATOM   5529  CG  PRO A 374      42.895 -21.166  44.151  1.00  0.60           C  
ATOM   5530  CD  PRO A 374      42.378 -21.091  45.563  1.00  0.60           C  
ATOM   5531  HA  PRO A 374      39.906 -19.825  44.046  1.00  0.60           H  
ATOM   5532 1HB  PRO A 374      41.822 -20.818  42.289  1.00  0.60           H  
ATOM   5533 2HB  PRO A 374      42.010 -19.377  43.272  1.00  0.60           H  
ATOM   5534 1HG  PRO A 374      43.013 -22.200  43.794  1.00  0.60           H  
ATOM   5535 2HG  PRO A 374      43.873 -20.677  44.031  1.00  0.60           H  
ATOM   5536 1HD  PRO A 374      42.760 -21.950  46.100  1.00  0.60           H  
ATOM   5537 2HD  PRO A 374      42.668 -20.142  46.039  1.00  0.60           H  
ATOM   5538  N   ALA A 375      40.037 -23.106  43.665  1.00  0.59           N  
ATOM   5539  CA  ALA A 375      39.320 -24.200  43.035  1.00  0.59           C  
ATOM   5540  C   ALA A 375      37.860 -24.123  43.431  1.00  0.59           C  
ATOM   5541  O   ALA A 375      36.964 -24.268  42.598  1.00  0.59           O  
ATOM   5542  CB  ALA A 375      39.911 -25.536  43.439  1.00  0.59           C  
ATOM   5543  H   ALA A 375      40.732 -23.302  44.367  1.00  0.59           H  
ATOM   5544  HA  ALA A 375      39.389 -24.084  41.953  1.00  0.59           H  
ATOM   5545 1HB  ALA A 375      39.360 -26.339  42.950  1.00  0.59           H  
ATOM   5546 2HB  ALA A 375      40.958 -25.575  43.139  1.00  0.59           H  
ATOM   5547 3HB  ALA A 375      39.839 -25.652  44.518  1.00  0.59           H  
ATOM   5548  N   THR A 376      37.621 -23.835  44.712  1.00  0.58           N  
ATOM   5549  CA  THR A 376      36.270 -23.762  45.234  1.00  0.58           C  
ATOM   5550  C   THR A 376      35.551 -22.581  44.585  1.00  0.58           C  
ATOM   5551  O   THR A 376      34.381 -22.688  44.195  1.00  0.58           O  
ATOM   5552  CB  THR A 376      36.277 -23.626  46.759  1.00  0.58           C  
ATOM   5553  OG1 THR A 376      36.987 -24.732  47.338  1.00  0.58           O  
ATOM   5554  CG2 THR A 376      34.885 -23.660  47.276  1.00  0.58           C  
ATOM   5555  H   THR A 376      38.399 -23.710  45.365  1.00  0.58           H  
ATOM   5556  HA  THR A 376      35.739 -24.676  44.968  1.00  0.58           H  
ATOM   5557  HB  THR A 376      36.753 -22.686  47.049  1.00  0.58           H  
ATOM   5558  HG1 THR A 376      37.939 -24.534  47.298  1.00  0.58           H  
ATOM   5559 1HG2 THR A 376      34.919 -23.568  48.357  1.00  0.58           H  
ATOM   5560 2HG2 THR A 376      34.314 -22.852  46.851  1.00  0.58           H  
ATOM   5561 3HG2 THR A 376      34.416 -24.602  47.004  1.00  0.58           H  
ATOM   5562  N   VAL A 377      36.270 -21.458  44.437  1.00  0.57           N  
ATOM   5563  CA  VAL A 377      35.717 -20.252  43.818  1.00  0.57           C  
ATOM   5564  C   VAL A 377      35.269 -20.532  42.389  1.00  0.57           C  
ATOM   5565  O   VAL A 377      34.177 -20.125  41.973  1.00  0.57           O  
ATOM   5566  CB  VAL A 377      36.789 -19.141  43.770  1.00  0.57           C  
ATOM   5567  CG1 VAL A 377      36.342 -17.971  42.954  1.00  0.57           C  
ATOM   5568  CG2 VAL A 377      37.085 -18.692  45.110  1.00  0.57           C  
ATOM   5569  H   VAL A 377      37.226 -21.447  44.801  1.00  0.57           H  
ATOM   5570  HA  VAL A 377      34.864 -19.916  44.407  1.00  0.57           H  
ATOM   5571  HB  VAL A 377      37.681 -19.539  43.305  1.00  0.57           H  
ATOM   5572 1HG1 VAL A 377      37.136 -17.225  42.938  1.00  0.57           H  
ATOM   5573 2HG1 VAL A 377      36.135 -18.303  41.945  1.00  0.57           H  
ATOM   5574 3HG1 VAL A 377      35.454 -17.540  43.390  1.00  0.57           H  
ATOM   5575 1HG2 VAL A 377      37.858 -17.922  45.063  1.00  0.57           H  
ATOM   5576 2HG2 VAL A 377      36.179 -18.280  45.561  1.00  0.57           H  
ATOM   5577 3HG2 VAL A 377      37.436 -19.527  45.703  1.00  0.57           H  
ATOM   5578  N   ILE A 378      36.104 -21.236  41.627  1.00  0.56           N  
ATOM   5579  CA  ILE A 378      35.771 -21.576  40.251  1.00  0.56           C  
ATOM   5580  C   ILE A 378      34.582 -22.546  40.179  1.00  0.56           C  
ATOM   5581  O   ILE A 378      33.638 -22.363  39.407  1.00  0.56           O  
ATOM   5582  CB  ILE A 378      36.978 -22.164  39.518  1.00  0.56           C  
ATOM   5583  CG1 ILE A 378      38.055 -21.093  39.354  1.00  0.56           C  
ATOM   5584  CG2 ILE A 378      36.534 -22.661  38.142  1.00  0.56           C  
ATOM   5585  CD1 ILE A 378      39.383 -21.649  38.935  1.00  0.56           C  
ATOM   5586  H   ILE A 378      37.007 -21.531  42.004  1.00  0.56           H  
ATOM   5587  HA  ILE A 378      35.512 -20.659  39.744  1.00  0.56           H  
ATOM   5588  HB  ILE A 378      37.401 -22.987  40.104  1.00  0.56           H  
ATOM   5589 1HG1 ILE A 378      37.725 -20.383  38.596  1.00  0.56           H  
ATOM   5590 2HG1 ILE A 378      38.179 -20.559  40.296  1.00  0.56           H  
ATOM   5591 1HG2 ILE A 378      37.389 -23.077  37.614  1.00  0.56           H  
ATOM   5592 2HG2 ILE A 378      35.771 -23.430  38.263  1.00  0.56           H  
ATOM   5593 3HG2 ILE A 378      36.123 -21.827  37.572  1.00  0.56           H  
ATOM   5594 1HD1 ILE A 378      40.095 -20.842  38.826  1.00  0.56           H  
ATOM   5595 2HD1 ILE A 378      39.735 -22.346  39.698  1.00  0.56           H  
ATOM   5596 3HD1 ILE A 378      39.279 -22.168  37.987  1.00  0.56           H  
ATOM   5597  N   ILE A 379      34.590 -23.574  41.004  1.00  0.56           N  
ATOM   5598  CA  ILE A 379      33.486 -24.516  40.972  1.00  0.56           C  
ATOM   5599  C   ILE A 379      32.169 -23.816  41.320  1.00  0.56           C  
ATOM   5600  O   ILE A 379      31.144 -24.026  40.652  1.00  0.56           O  
ATOM   5601  CB  ILE A 379      33.756 -25.669  41.948  1.00  0.56           C  
ATOM   5602  CG1 ILE A 379      34.934 -26.510  41.429  1.00  0.56           C  
ATOM   5603  CG2 ILE A 379      32.507 -26.524  42.114  1.00  0.56           C  
ATOM   5604  CD1 ILE A 379      35.488 -27.466  42.454  1.00  0.56           C  
ATOM   5605  H   ILE A 379      35.373 -23.725  41.641  1.00  0.56           H  
ATOM   5606  HA  ILE A 379      33.405 -24.921  39.966  1.00  0.56           H  
ATOM   5607  HB  ILE A 379      34.050 -25.258  42.917  1.00  0.56           H  
ATOM   5608 1HG1 ILE A 379      34.602 -27.083  40.566  1.00  0.56           H  
ATOM   5609 2HG1 ILE A 379      35.731 -25.840  41.112  1.00  0.56           H  
ATOM   5610 1HG2 ILE A 379      32.711 -27.332  42.813  1.00  0.56           H  
ATOM   5611 2HG2 ILE A 379      31.696 -25.907  42.499  1.00  0.56           H  
ATOM   5612 3HG2 ILE A 379      32.221 -26.941  41.149  1.00  0.56           H  
ATOM   5613 1HD1 ILE A 379      36.317 -28.024  42.018  1.00  0.56           H  
ATOM   5614 2HD1 ILE A 379      35.845 -26.899  43.316  1.00  0.56           H  
ATOM   5615 3HD1 ILE A 379      34.709 -28.158  42.768  1.00  0.56           H  
ATOM   5616  N   THR A 380      32.205 -22.985  42.365  1.00  0.56           N  
ATOM   5617  CA  THR A 380      31.030 -22.288  42.847  1.00  0.56           C  
ATOM   5618  C   THR A 380      30.455 -21.321  41.822  1.00  0.56           C  
ATOM   5619  O   THR A 380      29.265 -21.398  41.512  1.00  0.56           O  
ATOM   5620  CB  THR A 380      31.383 -21.483  44.110  1.00  0.56           C  
ATOM   5621  OG1 THR A 380      31.861 -22.369  45.123  1.00  0.56           O  
ATOM   5622  CG2 THR A 380      30.155 -20.733  44.628  1.00  0.56           C  
ATOM   5623  H   THR A 380      33.079 -22.853  42.870  1.00  0.56           H  
ATOM   5624  HA  THR A 380      30.268 -23.027  43.089  1.00  0.56           H  
ATOM   5625  HB  THR A 380      32.169 -20.764  43.869  1.00  0.56           H  
ATOM   5626  HG1 THR A 380      32.717 -22.745  44.810  1.00  0.56           H  
ATOM   5627 1HG2 THR A 380      30.421 -20.162  45.516  1.00  0.56           H  
ATOM   5628 2HG2 THR A 380      29.789 -20.060  43.860  1.00  0.56           H  
ATOM   5629 3HG2 THR A 380      29.375 -21.448  44.877  1.00  0.56           H  
ATOM   5630  N   GLY A 381      31.282 -20.422  41.275  1.00  0.57           N  
ATOM   5631  CA  GLY A 381      30.767 -19.442  40.323  1.00  0.57           C  
ATOM   5632  C   GLY A 381      30.203 -20.093  39.074  1.00  0.57           C  
ATOM   5633  O   GLY A 381      29.194 -19.634  38.529  1.00  0.57           O  
ATOM   5634  H   GLY A 381      32.269 -20.401  41.535  1.00  0.57           H  
ATOM   5635 1HA  GLY A 381      29.981 -18.875  40.806  1.00  0.57           H  
ATOM   5636 2HA  GLY A 381      31.532 -18.728  40.062  1.00  0.57           H  
ATOM   5637  N   TYR A 382      30.832 -21.174  38.608  1.00  0.57           N  
ATOM   5638  CA  TYR A 382      30.339 -21.848  37.423  1.00  0.57           C  
ATOM   5639  C   TYR A 382      28.907 -22.307  37.723  1.00  0.57           C  
ATOM   5640  O   TYR A 382      27.983 -22.072  36.932  1.00  0.57           O  
ATOM   5641  CB  TYR A 382      31.252 -23.015  37.061  1.00  0.57           C  
ATOM   5642  CG  TYR A 382      30.951 -23.674  35.742  1.00  0.57           C  
ATOM   5643  CD1 TYR A 382      31.452 -23.096  34.575  1.00  0.57           C  
ATOM   5644  CD2 TYR A 382      30.188 -24.826  35.673  1.00  0.57           C  
ATOM   5645  CE1 TYR A 382      31.197 -23.675  33.354  1.00  0.57           C  
ATOM   5646  CE2 TYR A 382      29.931 -25.406  34.442  1.00  0.57           C  
ATOM   5647  CZ  TYR A 382      30.433 -24.833  33.284  1.00  0.57           C  
ATOM   5648  OH  TYR A 382      30.175 -25.417  32.059  1.00  0.57           O  
ATOM   5649  H   TYR A 382      31.678 -21.529  39.062  1.00  0.57           H  
ATOM   5650  HA  TYR A 382      30.308 -21.147  36.592  1.00  0.57           H  
ATOM   5651 1HB  TYR A 382      32.286 -22.666  37.039  1.00  0.57           H  
ATOM   5652 2HB  TYR A 382      31.191 -23.774  37.844  1.00  0.57           H  
ATOM   5653  HD1 TYR A 382      32.051 -22.185  34.630  1.00  0.57           H  
ATOM   5654  HD2 TYR A 382      29.794 -25.274  36.587  1.00  0.57           H  
ATOM   5655  HE1 TYR A 382      31.589 -23.225  32.459  1.00  0.57           H  
ATOM   5656  HE2 TYR A 382      29.332 -26.315  34.384  1.00  0.57           H  
ATOM   5657  HH  TYR A 382      29.659 -26.217  32.192  1.00  0.57           H  
ATOM   5658  N   GLY A 383      28.727 -22.935  38.903  1.00  0.58           N  
ATOM   5659  CA  GLY A 383      27.421 -23.397  39.362  1.00  0.58           C  
ATOM   5660  C   GLY A 383      26.411 -22.252  39.495  1.00  0.58           C  
ATOM   5661  O   GLY A 383      25.243 -22.419  39.143  1.00  0.58           O  
ATOM   5662  H   GLY A 383      29.535 -23.109  39.507  1.00  0.58           H  
ATOM   5663 1HA  GLY A 383      27.041 -24.149  38.672  1.00  0.58           H  
ATOM   5664 2HA  GLY A 383      27.545 -23.884  40.329  1.00  0.58           H  
ATOM   5665  N   VAL A 384      26.865 -21.075  39.946  1.00  0.59           N  
ATOM   5666  CA  VAL A 384      25.981 -19.912  40.069  1.00  0.59           C  
ATOM   5667  C   VAL A 384      25.445 -19.536  38.694  1.00  0.59           C  
ATOM   5668  O   VAL A 384      24.249 -19.263  38.527  1.00  0.59           O  
ATOM   5669  CB  VAL A 384      26.703 -18.717  40.737  1.00  0.59           C  
ATOM   5670  CG1 VAL A 384      25.850 -17.474  40.647  1.00  0.59           C  
ATOM   5671  CG2 VAL A 384      26.971 -19.022  42.214  1.00  0.59           C  
ATOM   5672  H   VAL A 384      27.837 -21.013  40.249  1.00  0.59           H  
ATOM   5673  HA  VAL A 384      25.144 -20.179  40.687  1.00  0.59           H  
ATOM   5674  HB  VAL A 384      27.634 -18.523  40.215  1.00  0.59           H  
ATOM   5675 1HG1 VAL A 384      26.368 -16.635  41.115  1.00  0.59           H  
ATOM   5676 2HG1 VAL A 384      25.657 -17.236  39.599  1.00  0.59           H  
ATOM   5677 3HG1 VAL A 384      24.919 -17.644  41.155  1.00  0.59           H  
ATOM   5678 1HG2 VAL A 384      27.478 -18.173  42.679  1.00  0.59           H  
ATOM   5679 2HG2 VAL A 384      26.028 -19.199  42.722  1.00  0.59           H  
ATOM   5680 3HG2 VAL A 384      27.587 -19.896  42.301  1.00  0.59           H  
ATOM   5681  N   GLY A 385      26.328 -19.560  37.703  1.00  0.60           N  
ATOM   5682  CA  GLY A 385      25.942 -19.288  36.331  1.00  0.60           C  
ATOM   5683  C   GLY A 385      24.833 -20.248  35.917  1.00  0.60           C  
ATOM   5684  O   GLY A 385      23.777 -19.821  35.434  1.00  0.60           O  
ATOM   5685  H   GLY A 385      27.304 -19.776  37.916  1.00  0.60           H  
ATOM   5686 1HA  GLY A 385      25.609 -18.257  36.233  1.00  0.60           H  
ATOM   5687 2HA  GLY A 385      26.798 -19.421  35.678  1.00  0.60           H  
ATOM   5688  N   LEU A 386      25.062 -21.550  36.130  1.00  0.61           N  
ATOM   5689  CA  LEU A 386      24.080 -22.566  35.761  1.00  0.61           C  
ATOM   5690  C   LEU A 386      22.742 -22.327  36.439  1.00  0.61           C  
ATOM   5691  O   LEU A 386      21.685 -22.431  35.807  1.00  0.61           O  
ATOM   5692  CB  LEU A 386      24.558 -23.973  36.109  1.00  0.61           C  
ATOM   5693  CG  LEU A 386      23.561 -25.061  35.741  1.00  0.61           C  
ATOM   5694  CD1 LEU A 386      23.302 -25.019  34.237  1.00  0.61           C  
ATOM   5695  CD2 LEU A 386      24.108 -26.406  36.158  1.00  0.61           C  
ATOM   5696  H   LEU A 386      25.960 -21.827  36.539  1.00  0.61           H  
ATOM   5697  HA  LEU A 386      23.934 -22.514  34.684  1.00  0.61           H  
ATOM   5698 1HB  LEU A 386      25.497 -24.172  35.619  1.00  0.61           H  
ATOM   5699 2HB  LEU A 386      24.720 -24.024  37.184  1.00  0.61           H  
ATOM   5700  HG  LEU A 386      22.620 -24.876  36.254  1.00  0.61           H  
ATOM   5701 1HD1 LEU A 386      22.577 -25.789  33.973  1.00  0.61           H  
ATOM   5702 2HD1 LEU A 386      22.907 -24.042  33.963  1.00  0.61           H  
ATOM   5703 3HD1 LEU A 386      24.229 -25.198  33.702  1.00  0.61           H  
ATOM   5704 1HD2 LEU A 386      23.392 -27.187  35.899  1.00  0.61           H  
ATOM   5705 2HD2 LEU A 386      25.051 -26.591  35.641  1.00  0.61           H  
ATOM   5706 3HD2 LEU A 386      24.276 -26.409  37.235  1.00  0.61           H  
ATOM   5707  N   MET A 387      22.773 -21.977  37.723  1.00  0.63           N  
ATOM   5708  CA  MET A 387      21.533 -21.756  38.439  1.00  0.63           C  
ATOM   5709  C   MET A 387      20.741 -20.614  37.819  1.00  0.63           C  
ATOM   5710  O   MET A 387      19.513 -20.649  37.844  1.00  0.63           O  
ATOM   5711  CB  MET A 387      21.776 -21.473  39.921  1.00  0.63           C  
ATOM   5712  CG  MET A 387      22.242 -22.655  40.752  1.00  0.63           C  
ATOM   5713  SD  MET A 387      22.244 -22.293  42.534  1.00  0.63           S  
ATOM   5714  CE  MET A 387      23.615 -21.166  42.710  1.00  0.63           C  
ATOM   5715  H   MET A 387      23.667 -21.906  38.210  1.00  0.63           H  
ATOM   5716  HA  MET A 387      20.927 -22.655  38.357  1.00  0.63           H  
ATOM   5717 1HB  MET A 387      22.522 -20.682  40.018  1.00  0.63           H  
ATOM   5718 2HB  MET A 387      20.858 -21.116  40.365  1.00  0.63           H  
ATOM   5719 1HG  MET A 387      21.582 -23.501  40.573  1.00  0.63           H  
ATOM   5720 2HG  MET A 387      23.244 -22.941  40.456  1.00  0.63           H  
ATOM   5721 1HE  MET A 387      23.719 -20.875  43.753  1.00  0.63           H  
ATOM   5722 2HE  MET A 387      24.532 -21.656  42.376  1.00  0.63           H  
ATOM   5723 3HE  MET A 387      23.427 -20.280  42.108  1.00  0.63           H  
ATOM   5724  N   SER A 388      21.416 -19.602  37.253  1.00  0.65           N  
ATOM   5725  CA  SER A 388      20.661 -18.524  36.624  1.00  0.65           C  
ATOM   5726  C   SER A 388      20.224 -18.907  35.205  1.00  0.65           C  
ATOM   5727  O   SER A 388      19.160 -18.492  34.729  1.00  0.65           O  
ATOM   5728  CB  SER A 388      21.520 -17.285  36.523  1.00  0.65           C  
ATOM   5729  OG  SER A 388      22.518 -17.424  35.562  1.00  0.65           O  
ATOM   5730  H   SER A 388      22.439 -19.580  37.292  1.00  0.65           H  
ATOM   5731  HA  SER A 388      19.773 -18.319  37.219  1.00  0.65           H  
ATOM   5732 1HB  SER A 388      20.915 -16.414  36.309  1.00  0.65           H  
ATOM   5733 2HB  SER A 388      21.995 -17.129  37.469  1.00  0.65           H  
ATOM   5734  HG  SER A 388      22.882 -18.328  35.666  1.00  0.65           H  
ATOM   5735  N   ALA A 389      21.015 -19.751  34.537  1.00  0.66           N  
ATOM   5736  CA  ALA A 389      20.702 -20.135  33.169  1.00  0.66           C  
ATOM   5737  C   ALA A 389      19.394 -20.872  33.102  1.00  0.66           C  
ATOM   5738  O   ALA A 389      18.577 -20.632  32.217  1.00  0.66           O  
ATOM   5739  CB  ALA A 389      21.792 -21.020  32.599  1.00  0.66           C  
ATOM   5740  H   ALA A 389      21.880 -20.075  34.967  1.00  0.66           H  
ATOM   5741  HA  ALA A 389      20.618 -19.227  32.576  1.00  0.66           H  
ATOM   5742 1HB  ALA A 389      21.556 -21.284  31.568  1.00  0.66           H  
ATOM   5743 2HB  ALA A 389      22.741 -20.490  32.632  1.00  0.66           H  
ATOM   5744 3HB  ALA A 389      21.864 -21.924  33.196  1.00  0.66           H  
ATOM   5745  N   ILE A 390      19.167 -21.732  34.078  1.00  0.68           N  
ATOM   5746  CA  ILE A 390      17.980 -22.562  34.087  1.00  0.68           C  
ATOM   5747  C   ILE A 390      16.658 -21.768  34.014  1.00  0.68           C  
ATOM   5748  O   ILE A 390      15.899 -21.990  33.066  1.00  0.68           O  
ATOM   5749  CB  ILE A 390      18.050 -23.547  35.272  1.00  0.68           C  
ATOM   5750  CG1 ILE A 390      19.195 -24.542  34.993  1.00  0.68           C  
ATOM   5751  CG2 ILE A 390      16.711 -24.262  35.456  1.00  0.68           C  
ATOM   5752  CD1 ILE A 390      19.600 -25.360  36.185  1.00  0.68           C  
ATOM   5753  H   ILE A 390      19.890 -21.862  34.794  1.00  0.68           H  
ATOM   5754  HA  ILE A 390      18.019 -23.181  33.191  1.00  0.68           H  
ATOM   5755  HB  ILE A 390      18.333 -23.025  36.177  1.00  0.68           H  
ATOM   5756 1HG1 ILE A 390      18.884 -25.218  34.201  1.00  0.68           H  
ATOM   5757 2HG1 ILE A 390      20.066 -23.984  34.650  1.00  0.68           H  
ATOM   5758 1HG2 ILE A 390      16.786 -24.961  36.286  1.00  0.68           H  
ATOM   5759 2HG2 ILE A 390      15.929 -23.539  35.667  1.00  0.68           H  
ATOM   5760 3HG2 ILE A 390      16.462 -24.805  34.545  1.00  0.68           H  
ATOM   5761 1HD1 ILE A 390      20.411 -26.029  35.903  1.00  0.68           H  
ATOM   5762 2HD1 ILE A 390      19.939 -24.691  36.979  1.00  0.68           H  
ATOM   5763 3HD1 ILE A 390      18.752 -25.943  36.535  1.00  0.68           H  
ATOM   5764  N   PRO A 391      16.307 -20.864  34.953  1.00  0.69           N  
ATOM   5765  CA  PRO A 391      15.121 -20.051  34.841  1.00  0.69           C  
ATOM   5766  C   PRO A 391      15.153 -19.105  33.636  1.00  0.69           C  
ATOM   5767  O   PRO A 391      14.091 -18.784  33.106  1.00  0.69           O  
ATOM   5768  CB  PRO A 391      15.088 -19.322  36.189  1.00  0.69           C  
ATOM   5769  CG  PRO A 391      16.502 -19.369  36.675  1.00  0.69           C  
ATOM   5770  CD  PRO A 391      17.045 -20.667  36.178  1.00  0.69           C  
ATOM   5771  HA  PRO A 391      14.256 -20.723  34.767  1.00  0.69           H  
ATOM   5772 1HB  PRO A 391      14.705 -18.314  36.064  1.00  0.69           H  
ATOM   5773 2HB  PRO A 391      14.397 -19.836  36.871  1.00  0.69           H  
ATOM   5774 1HG  PRO A 391      17.062 -18.556  36.260  1.00  0.69           H  
ATOM   5775 2HG  PRO A 391      16.558 -19.271  37.766  1.00  0.69           H  
ATOM   5776 1HD  PRO A 391      18.077 -20.538  35.989  1.00  0.69           H  
ATOM   5777 2HD  PRO A 391      16.845 -21.458  36.902  1.00  0.69           H  
ATOM   5778  N   VAL A 392      16.330 -18.717  33.108  1.00  0.69           N  
ATOM   5779  CA  VAL A 392      16.251 -17.879  31.908  1.00  0.69           C  
ATOM   5780  C   VAL A 392      15.772 -18.744  30.749  1.00  0.69           C  
ATOM   5781  O   VAL A 392      14.944 -18.300  29.952  1.00  0.69           O  
ATOM   5782  CB  VAL A 392      17.541 -17.150  31.525  1.00  0.69           C  
ATOM   5783  CG1 VAL A 392      17.319 -16.472  30.159  1.00  0.69           C  
ATOM   5784  CG2 VAL A 392      17.902 -16.104  32.552  1.00  0.69           C  
ATOM   5785  H   VAL A 392      17.240 -18.936  33.527  1.00  0.69           H  
ATOM   5786  HA  VAL A 392      15.504 -17.104  32.083  1.00  0.69           H  
ATOM   5787  HB  VAL A 392      18.330 -17.855  31.460  1.00  0.69           H  
ATOM   5788 1HG1 VAL A 392      18.215 -15.953  29.850  1.00  0.69           H  
ATOM   5789 2HG1 VAL A 392      17.069 -17.234  29.426  1.00  0.69           H  
ATOM   5790 3HG1 VAL A 392      16.502 -15.759  30.236  1.00  0.69           H  
ATOM   5791 1HG2 VAL A 392      18.822 -15.600  32.255  1.00  0.69           H  
ATOM   5792 2HG2 VAL A 392      17.100 -15.372  32.641  1.00  0.69           H  
ATOM   5793 3HG2 VAL A 392      18.055 -16.594  33.487  1.00  0.69           H  
ATOM   5794  N   ILE A 393      16.276 -19.985  30.660  1.00  0.70           N  
ATOM   5795  CA  ILE A 393      15.823 -20.892  29.611  1.00  0.70           C  
ATOM   5796  C   ILE A 393      14.332 -21.114  29.762  1.00  0.70           C  
ATOM   5797  O   ILE A 393      13.604 -21.138  28.769  1.00  0.70           O  
ATOM   5798  CB  ILE A 393      16.512 -22.273  29.659  1.00  0.70           C  
ATOM   5799  CG1 ILE A 393      17.999 -22.190  29.335  1.00  0.70           C  
ATOM   5800  CG2 ILE A 393      15.798 -23.205  28.688  1.00  0.70           C  
ATOM   5801  CD1 ILE A 393      18.289 -21.734  27.958  1.00  0.70           C  
ATOM   5802  H   ILE A 393      16.980 -20.295  31.330  1.00  0.70           H  
ATOM   5803  HA  ILE A 393      16.014 -20.445  28.646  1.00  0.70           H  
ATOM   5804  HB  ILE A 393      16.430 -22.678  30.668  1.00  0.70           H  
ATOM   5805 1HG1 ILE A 393      18.469 -21.501  30.010  1.00  0.70           H  
ATOM   5806 2HG1 ILE A 393      18.440 -23.172  29.478  1.00  0.70           H  
ATOM   5807 1HG2 ILE A 393      16.253 -24.192  28.730  1.00  0.70           H  
ATOM   5808 2HG2 ILE A 393      14.745 -23.278  28.964  1.00  0.70           H  
ATOM   5809 3HG2 ILE A 393      15.879 -22.809  27.675  1.00  0.70           H  
ATOM   5810 1HD1 ILE A 393      19.354 -21.713  27.826  1.00  0.70           H  
ATOM   5811 2HD1 ILE A 393      17.847 -22.423  27.240  1.00  0.70           H  
ATOM   5812 3HD1 ILE A 393      17.882 -20.751  27.812  1.00  0.70           H  
ATOM   5813  N   ALA A 394      13.858 -21.267  31.002  1.00  0.69           N  
ATOM   5814  CA  ALA A 394      12.431 -21.452  31.220  1.00  0.69           C  
ATOM   5815  C   ALA A 394      11.638 -20.264  30.663  1.00  0.69           C  
ATOM   5816  O   ALA A 394      10.574 -20.458  30.071  1.00  0.69           O  
ATOM   5817  CB  ALA A 394      12.141 -21.634  32.696  1.00  0.69           C  
ATOM   5818  H   ALA A 394      14.506 -21.278  31.792  1.00  0.69           H  
ATOM   5819  HA  ALA A 394      12.122 -22.349  30.682  1.00  0.69           H  
ATOM   5820 1HB  ALA A 394      11.077 -21.798  32.841  1.00  0.69           H  
ATOM   5821 2HB  ALA A 394      12.701 -22.490  33.072  1.00  0.69           H  
ATOM   5822 3HB  ALA A 394      12.443 -20.741  33.227  1.00  0.69           H  
ATOM   5823  N   VAL A 395      12.169 -19.038  30.811  1.00  0.70           N  
ATOM   5824  CA  VAL A 395      11.499 -17.863  30.252  1.00  0.70           C  
ATOM   5825  C   VAL A 395      11.501 -17.940  28.734  1.00  0.70           C  
ATOM   5826  O   VAL A 395      10.468 -17.753  28.101  1.00  0.70           O  
ATOM   5827  CB  VAL A 395      12.180 -16.532  30.669  1.00  0.70           C  
ATOM   5828  CG1 VAL A 395      11.549 -15.350  29.883  1.00  0.70           C  
ATOM   5829  CG2 VAL A 395      12.016 -16.291  32.167  1.00  0.70           C  
ATOM   5830  H   VAL A 395      13.033 -18.924  31.342  1.00  0.70           H  
ATOM   5831  HA  VAL A 395      10.469 -17.852  30.603  1.00  0.70           H  
ATOM   5832  HB  VAL A 395      13.236 -16.577  30.419  1.00  0.70           H  
ATOM   5833 1HG1 VAL A 395      12.042 -14.420  30.170  1.00  0.70           H  
ATOM   5834 2HG1 VAL A 395      11.676 -15.510  28.812  1.00  0.70           H  
ATOM   5835 3HG1 VAL A 395      10.486 -15.283  30.116  1.00  0.70           H  
ATOM   5836 1HG2 VAL A 395      12.506 -15.356  32.441  1.00  0.70           H  
ATOM   5837 2HG2 VAL A 395      10.958 -16.234  32.411  1.00  0.70           H  
ATOM   5838 3HG2 VAL A 395      12.462 -17.102  32.715  1.00  0.70           H  
ATOM   5839  N   ILE A 396      12.638 -18.287  28.140  1.00  0.70           N  
ATOM   5840  CA  ILE A 396      12.732 -18.347  26.683  1.00  0.70           C  
ATOM   5841  C   ILE A 396      11.716 -19.349  26.142  1.00  0.70           C  
ATOM   5842  O   ILE A 396      10.964 -19.042  25.213  1.00  0.70           O  
ATOM   5843  CB  ILE A 396      14.162 -18.768  26.266  1.00  0.70           C  
ATOM   5844  CG1 ILE A 396      15.162 -17.641  26.628  1.00  0.70           C  
ATOM   5845  CG2 ILE A 396      14.229 -19.094  24.761  1.00  0.70           C  
ATOM   5846  CD1 ILE A 396      16.626 -18.066  26.567  1.00  0.70           C  
ATOM   5847  H   ILE A 396      13.462 -18.463  28.717  1.00  0.70           H  
ATOM   5848  HA  ILE A 396      12.510 -17.364  26.273  1.00  0.70           H  
ATOM   5849  HB  ILE A 396      14.446 -19.651  26.831  1.00  0.70           H  
ATOM   5850 1HG1 ILE A 396      15.016 -16.810  25.941  1.00  0.70           H  
ATOM   5851 2HG1 ILE A 396      14.946 -17.297  27.639  1.00  0.70           H  
ATOM   5852 1HG2 ILE A 396      15.240 -19.400  24.502  1.00  0.70           H  
ATOM   5853 2HG2 ILE A 396      13.534 -19.901  24.529  1.00  0.70           H  
ATOM   5854 3HG2 ILE A 396      13.966 -18.216  24.192  1.00  0.70           H  
ATOM   5855 1HD1 ILE A 396      17.262 -17.236  26.847  1.00  0.70           H  
ATOM   5856 2HD1 ILE A 396      16.786 -18.866  27.254  1.00  0.70           H  
ATOM   5857 3HD1 ILE A 396      16.871 -18.393  25.563  1.00  0.70           H  
ATOM   5858  N   VAL A 397      11.654 -20.525  26.758  1.00  0.70           N  
ATOM   5859  CA  VAL A 397      10.721 -21.553  26.335  1.00  0.70           C  
ATOM   5860  C   VAL A 397       9.269 -21.145  26.537  1.00  0.70           C  
ATOM   5861  O   VAL A 397       8.433 -21.378  25.656  1.00  0.70           O  
ATOM   5862  CB  VAL A 397      11.007 -22.868  27.054  1.00  0.70           C  
ATOM   5863  CG1 VAL A 397       9.911 -23.871  26.743  1.00  0.70           C  
ATOM   5864  CG2 VAL A 397      12.366 -23.390  26.599  1.00  0.70           C  
ATOM   5865  H   VAL A 397      12.291 -20.713  27.532  1.00  0.70           H  
ATOM   5866  HA  VAL A 397      10.874 -21.726  25.279  1.00  0.70           H  
ATOM   5867  HB  VAL A 397      11.019 -22.696  28.134  1.00  0.70           H  
ATOM   5868 1HG1 VAL A 397      10.116 -24.806  27.261  1.00  0.70           H  
ATOM   5869 2HG1 VAL A 397       8.952 -23.473  27.077  1.00  0.70           H  
ATOM   5870 3HG1 VAL A 397       9.876 -24.050  25.668  1.00  0.70           H  
ATOM   5871 1HG2 VAL A 397      12.589 -24.324  27.113  1.00  0.70           H  
ATOM   5872 2HG2 VAL A 397      12.349 -23.559  25.523  1.00  0.70           H  
ATOM   5873 3HG2 VAL A 397      13.133 -22.656  26.835  1.00  0.70           H  
ATOM   5874  N   ALA A 398       8.944 -20.543  27.687  1.00  0.70           N  
ATOM   5875  CA  ALA A 398       7.573 -20.117  27.935  1.00  0.70           C  
ATOM   5876  C   ALA A 398       7.119 -19.135  26.869  1.00  0.70           C  
ATOM   5877  O   ALA A 398       5.999 -19.225  26.367  1.00  0.70           O  
ATOM   5878  CB  ALA A 398       7.469 -19.465  29.301  1.00  0.70           C  
ATOM   5879  H   ALA A 398       9.648 -20.383  28.408  1.00  0.70           H  
ATOM   5880  HA  ALA A 398       6.929 -20.994  27.895  1.00  0.70           H  
ATOM   5881 1HB  ALA A 398       6.441 -19.161  29.484  1.00  0.70           H  
ATOM   5882 2HB  ALA A 398       7.786 -20.175  30.065  1.00  0.70           H  
ATOM   5883 3HB  ALA A 398       8.121 -18.590  29.330  1.00  0.70           H  
ATOM   5884  N   VAL A 399       8.017 -18.239  26.476  1.00  0.70           N  
ATOM   5885  CA  VAL A 399       7.751 -17.241  25.456  1.00  0.70           C  
ATOM   5886  C   VAL A 399       7.531 -17.857  24.108  1.00  0.70           C  
ATOM   5887  O   VAL A 399       6.596 -17.473  23.403  1.00  0.70           O  
ATOM   5888  CB  VAL A 399       8.899 -16.265  25.445  1.00  0.70           C  
ATOM   5889  CG1 VAL A 399       8.850 -15.272  24.275  1.00  0.70           C  
ATOM   5890  CG2 VAL A 399       8.796 -15.601  26.702  1.00  0.70           C  
ATOM   5891  H   VAL A 399       8.930 -18.224  26.937  1.00  0.70           H  
ATOM   5892  HA  VAL A 399       6.852 -16.703  25.745  1.00  0.70           H  
ATOM   5893  HB  VAL A 399       9.834 -16.815  25.394  1.00  0.70           H  
ATOM   5894 1HG1 VAL A 399       9.693 -14.587  24.346  1.00  0.70           H  
ATOM   5895 2HG1 VAL A 399       8.908 -15.820  23.332  1.00  0.70           H  
ATOM   5896 3HG1 VAL A 399       7.925 -14.707  24.308  1.00  0.70           H  
ATOM   5897 1HG2 VAL A 399       9.604 -14.962  26.818  1.00  0.70           H  
ATOM   5898 2HG2 VAL A 399       7.851 -15.060  26.727  1.00  0.70           H  
ATOM   5899 3HG2 VAL A 399       8.807 -16.306  27.500  1.00  0.70           H  
ATOM   5900  N   LEU A 400       8.355 -18.836  23.746  1.00  0.70           N  
ATOM   5901  CA  LEU A 400       8.152 -19.503  22.477  1.00  0.70           C  
ATOM   5902  C   LEU A 400       6.779 -20.167  22.485  1.00  0.70           C  
ATOM   5903  O   LEU A 400       5.992 -20.002  21.554  1.00  0.70           O  
ATOM   5904  CB  LEU A 400       9.221 -20.589  22.304  1.00  0.70           C  
ATOM   5905  CG  LEU A 400      10.633 -20.117  22.075  1.00  0.70           C  
ATOM   5906  CD1 LEU A 400      11.582 -21.270  22.216  1.00  0.70           C  
ATOM   5907  CD2 LEU A 400      10.720 -19.540  20.704  1.00  0.70           C  
ATOM   5908  H   LEU A 400       9.136 -19.100  24.351  1.00  0.70           H  
ATOM   5909  HA  LEU A 400       8.201 -18.775  21.669  1.00  0.70           H  
ATOM   5910 1HB  LEU A 400       9.225 -21.210  23.197  1.00  0.70           H  
ATOM   5911 2HB  LEU A 400       8.942 -21.209  21.461  1.00  0.70           H  
ATOM   5912  HG  LEU A 400      10.891 -19.370  22.809  1.00  0.70           H  
ATOM   5913 1HD1 LEU A 400      12.584 -20.913  22.068  1.00  0.70           H  
ATOM   5914 2HD1 LEU A 400      11.504 -21.686  23.200  1.00  0.70           H  
ATOM   5915 3HD1 LEU A 400      11.339 -22.034  21.482  1.00  0.70           H  
ATOM   5916 1HD2 LEU A 400      11.728 -19.190  20.501  1.00  0.70           H  
ATOM   5917 2HD2 LEU A 400      10.450 -20.297  19.968  1.00  0.70           H  
ATOM   5918 3HD2 LEU A 400      10.029 -18.721  20.653  1.00  0.70           H  
ATOM   5919  N   GLY A 401       6.443 -20.824  23.598  1.00  0.70           N  
ATOM   5920  CA  GLY A 401       5.163 -21.505  23.744  1.00  0.70           C  
ATOM   5921  C   GLY A 401       3.997 -20.545  23.570  1.00  0.70           C  
ATOM   5922  O   GLY A 401       3.120 -20.755  22.727  1.00  0.70           O  
ATOM   5923  H   GLY A 401       7.121 -20.898  24.358  1.00  0.70           H  
ATOM   5924 1HA  GLY A 401       5.093 -22.309  23.013  1.00  0.70           H  
ATOM   5925 2HA  GLY A 401       5.117 -21.959  24.734  1.00  0.70           H  
ATOM   5926  N   ILE A 402       4.008 -19.471  24.350  1.00  0.71           N  
ATOM   5927  CA  ILE A 402       2.934 -18.496  24.326  1.00  0.71           C  
ATOM   5928  C   ILE A 402       2.828 -17.837  22.968  1.00  0.71           C  
ATOM   5929  O   ILE A 402       1.723 -17.675  22.450  1.00  0.71           O  
ATOM   5930  CB  ILE A 402       3.165 -17.414  25.378  1.00  0.71           C  
ATOM   5931  CG1 ILE A 402       3.028 -17.996  26.777  1.00  0.71           C  
ATOM   5932  CG2 ILE A 402       2.143 -16.308  25.172  1.00  0.71           C  
ATOM   5933  CD1 ILE A 402       3.554 -17.067  27.844  1.00  0.71           C  
ATOM   5934  H   ILE A 402       4.774 -19.349  25.009  1.00  0.71           H  
ATOM   5935  HA  ILE A 402       2.006 -18.991  24.536  1.00  0.71           H  
ATOM   5936  HB  ILE A 402       4.171 -17.026  25.282  1.00  0.71           H  
ATOM   5937 1HG1 ILE A 402       1.980 -18.203  26.979  1.00  0.71           H  
ATOM   5938 2HG1 ILE A 402       3.580 -18.932  26.828  1.00  0.71           H  
ATOM   5939 1HG2 ILE A 402       2.298 -15.524  25.910  1.00  0.71           H  
ATOM   5940 2HG2 ILE A 402       2.258 -15.897  24.174  1.00  0.71           H  
ATOM   5941 3HG2 ILE A 402       1.138 -16.714  25.278  1.00  0.71           H  
ATOM   5942 1HD1 ILE A 402       3.437 -17.534  28.821  1.00  0.71           H  
ATOM   5943 2HD1 ILE A 402       4.614 -16.872  27.658  1.00  0.71           H  
ATOM   5944 3HD1 ILE A 402       3.001 -16.130  27.819  1.00  0.71           H  
ATOM   5945  N   SER A 403       3.956 -17.453  22.386  1.00  0.72           N  
ATOM   5946  CA  SER A 403       3.950 -16.782  21.104  1.00  0.72           C  
ATOM   5947  C   SER A 403       3.354 -17.684  20.031  1.00  0.72           C  
ATOM   5948  O   SER A 403       2.520 -17.250  19.222  1.00  0.72           O  
ATOM   5949  CB  SER A 403       5.359 -16.462  20.718  1.00  0.72           C  
ATOM   5950  OG  SER A 403       5.938 -15.604  21.630  1.00  0.72           O  
ATOM   5951  H   SER A 403       4.852 -17.613  22.844  1.00  0.72           H  
ATOM   5952  HA  SER A 403       3.357 -15.871  21.181  1.00  0.72           H  
ATOM   5953 1HB  SER A 403       5.946 -17.381  20.645  1.00  0.72           H  
ATOM   5954 2HB  SER A 403       5.346 -16.001  19.753  1.00  0.72           H  
ATOM   5955  HG  SER A 403       6.007 -16.132  22.455  1.00  0.72           H  
ATOM   5956  N   TYR A 404       3.731 -18.972  20.044  1.00  0.75           N  
ATOM   5957  CA  TYR A 404       3.172 -19.886  19.068  1.00  0.75           C  
ATOM   5958  C   TYR A 404       1.666 -19.972  19.262  1.00  0.75           C  
ATOM   5959  O   TYR A 404       0.918 -19.928  18.283  1.00  0.75           O  
ATOM   5960  CB  TYR A 404       3.787 -21.298  19.178  1.00  0.75           C  
ATOM   5961  CG  TYR A 404       5.195 -21.490  18.568  1.00  0.75           C  
ATOM   5962  CD1 TYR A 404       6.263 -21.902  19.356  1.00  0.75           C  
ATOM   5963  CD2 TYR A 404       5.397 -21.281  17.222  1.00  0.75           C  
ATOM   5964  CE1 TYR A 404       7.517 -22.077  18.802  1.00  0.75           C  
ATOM   5965  CE2 TYR A 404       6.644 -21.463  16.660  1.00  0.75           C  
ATOM   5966  CZ  TYR A 404       7.705 -21.855  17.449  1.00  0.75           C  
ATOM   5967  OH  TYR A 404       8.947 -22.050  16.895  1.00  0.75           O  
ATOM   5968  H   TYR A 404       4.425 -19.309  20.712  1.00  0.75           H  
ATOM   5969  HA  TYR A 404       3.368 -19.492  18.075  1.00  0.75           H  
ATOM   5970 1HB  TYR A 404       3.848 -21.566  20.236  1.00  0.75           H  
ATOM   5971 2HB  TYR A 404       3.115 -22.015  18.708  1.00  0.75           H  
ATOM   5972  HD1 TYR A 404       6.114 -22.089  20.415  1.00  0.75           H  
ATOM   5973  HD2 TYR A 404       4.570 -20.982  16.607  1.00  0.75           H  
ATOM   5974  HE1 TYR A 404       8.349 -22.398  19.427  1.00  0.75           H  
ATOM   5975  HE2 TYR A 404       6.785 -21.301  15.595  1.00  0.75           H  
ATOM   5976  HH  TYR A 404       9.590 -22.193  17.595  1.00  0.75           H  
ATOM   5977  N   MET A 405       1.214 -20.022  20.527  1.00  0.78           N  
ATOM   5978  CA  MET A 405      -0.211 -20.107  20.823  1.00  0.78           C  
ATOM   5979  C   MET A 405      -0.977 -18.848  20.442  1.00  0.78           C  
ATOM   5980  O   MET A 405      -2.091 -18.947  19.929  1.00  0.78           O  
ATOM   5981  CB  MET A 405      -0.449 -20.444  22.293  1.00  0.78           C  
ATOM   5982  CG  MET A 405      -0.080 -21.871  22.671  1.00  0.78           C  
ATOM   5983  SD  MET A 405      -0.597 -22.319  24.337  1.00  0.78           S  
ATOM   5984  CE  MET A 405       0.518 -21.333  25.329  1.00  0.78           C  
ATOM   5985  H   MET A 405       1.883 -20.051  21.300  1.00  0.78           H  
ATOM   5986  HA  MET A 405      -0.618 -20.926  20.239  1.00  0.78           H  
ATOM   5987 1HB  MET A 405       0.146 -19.774  22.911  1.00  0.78           H  
ATOM   5988 2HB  MET A 405      -1.494 -20.281  22.545  1.00  0.78           H  
ATOM   5989 1HG  MET A 405      -0.551 -22.557  21.968  1.00  0.78           H  
ATOM   5990 2HG  MET A 405       0.995 -22.001  22.596  1.00  0.78           H  
ATOM   5991 1HE  MET A 405       0.328 -21.518  26.385  1.00  0.78           H  
ATOM   5992 2HE  MET A 405       1.551 -21.592  25.090  1.00  0.78           H  
ATOM   5993 3HE  MET A 405       0.341 -20.288  25.113  1.00  0.78           H  
ATOM   5994  N   ILE A 406      -0.392 -17.662  20.622  1.00  0.82           N  
ATOM   5995  CA  ILE A 406      -1.143 -16.468  20.261  1.00  0.82           C  
ATOM   5996  C   ILE A 406      -1.401 -16.507  18.772  1.00  0.82           C  
ATOM   5997  O   ILE A 406      -2.543 -16.384  18.337  1.00  0.82           O  
ATOM   5998  CB  ILE A 406      -0.399 -15.153  20.592  1.00  0.82           C  
ATOM   5999  CG1 ILE A 406      -0.260 -14.954  22.118  1.00  0.82           C  
ATOM   6000  CG2 ILE A 406      -1.178 -13.963  19.968  1.00  0.82           C  
ATOM   6001  CD1 ILE A 406       0.739 -13.845  22.498  1.00  0.82           C  
ATOM   6002  H   ILE A 406       0.530 -17.601  21.050  1.00  0.82           H  
ATOM   6003  HA  ILE A 406      -2.097 -16.474  20.783  1.00  0.82           H  
ATOM   6004  HB  ILE A 406       0.610 -15.187  20.174  1.00  0.82           H  
ATOM   6005 1HG1 ILE A 406      -1.234 -14.697  22.529  1.00  0.82           H  
ATOM   6006 2HG1 ILE A 406       0.066 -15.885  22.565  1.00  0.82           H  
ATOM   6007 1HG2 ILE A 406      -0.665 -13.028  20.181  1.00  0.82           H  
ATOM   6008 2HG2 ILE A 406      -1.242 -14.098  18.891  1.00  0.82           H  
ATOM   6009 3HG2 ILE A 406      -2.184 -13.921  20.386  1.00  0.82           H  
ATOM   6010 1HD1 ILE A 406       0.792 -13.755  23.582  1.00  0.82           H  
ATOM   6011 2HD1 ILE A 406       1.725 -14.099  22.106  1.00  0.82           H  
ATOM   6012 3HD1 ILE A 406       0.414 -12.897  22.071  1.00  0.82           H  
ATOM   6013  N   GLY A 407      -0.364 -16.760  17.984  1.00  0.88           N  
ATOM   6014  CA  GLY A 407      -0.529 -16.821  16.539  1.00  0.88           C  
ATOM   6015  C   GLY A 407      -1.553 -17.888  16.145  1.00  0.88           C  
ATOM   6016  O   GLY A 407      -2.529 -17.611  15.434  1.00  0.88           O  
ATOM   6017  H   GLY A 407       0.564 -16.899  18.397  1.00  0.88           H  
ATOM   6018 1HA  GLY A 407      -0.840 -15.848  16.163  1.00  0.88           H  
ATOM   6019 2HA  GLY A 407       0.432 -17.047  16.083  1.00  0.88           H  
ATOM   6020  N   TYR A 408      -1.351 -19.097  16.672  1.00  0.95           N  
ATOM   6021  CA  TYR A 408      -2.163 -20.278  16.407  1.00  0.95           C  
ATOM   6022  C   TYR A 408      -3.656 -20.021  16.639  1.00  0.95           C  
ATOM   6023  O   TYR A 408      -4.492 -20.423  15.825  1.00  0.95           O  
ATOM   6024  CB  TYR A 408      -1.679 -21.416  17.324  1.00  0.95           C  
ATOM   6025  CG  TYR A 408      -2.282 -22.784  17.137  1.00  0.95           C  
ATOM   6026  CD1 TYR A 408      -1.617 -23.737  16.359  1.00  0.95           C  
ATOM   6027  CD2 TYR A 408      -3.478 -23.091  17.711  1.00  0.95           C  
ATOM   6028  CE1 TYR A 408      -2.169 -24.982  16.181  1.00  0.95           C  
ATOM   6029  CE2 TYR A 408      -4.035 -24.338  17.538  1.00  0.95           C  
ATOM   6030  CZ  TYR A 408      -3.384 -25.283  16.776  1.00  0.95           C  
ATOM   6031  OH  TYR A 408      -3.941 -26.531  16.604  1.00  0.95           O  
ATOM   6032  H   TYR A 408      -0.546 -19.234  17.283  1.00  0.95           H  
ATOM   6033  HA  TYR A 408      -2.030 -20.556  15.372  1.00  0.95           H  
ATOM   6034 1HB  TYR A 408      -0.605 -21.521  17.203  1.00  0.95           H  
ATOM   6035 2HB  TYR A 408      -1.860 -21.123  18.346  1.00  0.95           H  
ATOM   6036  HD1 TYR A 408      -0.661 -23.491  15.892  1.00  0.95           H  
ATOM   6037  HD2 TYR A 408      -3.980 -22.347  18.299  1.00  0.95           H  
ATOM   6038  HE1 TYR A 408      -1.657 -25.721  15.580  1.00  0.95           H  
ATOM   6039  HE2 TYR A 408      -4.990 -24.576  18.001  1.00  0.95           H  
ATOM   6040  HH  TYR A 408      -3.334 -27.087  16.101  1.00  0.95           H  
ATOM   6041  N   TYR A 409      -3.995 -19.366  17.754  1.00  1.03           N  
ATOM   6042  CA  TYR A 409      -5.389 -19.120  18.094  1.00  1.03           C  
ATOM   6043  C   TYR A 409      -5.968 -17.760  17.665  1.00  1.03           C  
ATOM   6044  O   TYR A 409      -7.192 -17.637  17.564  1.00  1.03           O  
ATOM   6045  CB  TYR A 409      -5.585 -19.271  19.606  1.00  1.03           C  
ATOM   6046  CG  TYR A 409      -5.380 -20.692  20.126  1.00  1.03           C  
ATOM   6047  CD1 TYR A 409      -4.288 -20.995  20.931  1.00  1.03           C  
ATOM   6048  CD2 TYR A 409      -6.286 -21.691  19.792  1.00  1.03           C  
ATOM   6049  CE1 TYR A 409      -4.093 -22.277  21.392  1.00  1.03           C  
ATOM   6050  CE2 TYR A 409      -6.094 -22.979  20.259  1.00  1.03           C  
ATOM   6051  CZ  TYR A 409      -4.999 -23.273  21.054  1.00  1.03           C  
ATOM   6052  OH  TYR A 409      -4.804 -24.555  21.512  1.00  1.03           O  
ATOM   6053  H   TYR A 409      -3.266 -19.062  18.400  1.00  1.03           H  
ATOM   6054  HA  TYR A 409      -5.984 -19.886  17.600  1.00  1.03           H  
ATOM   6055 1HB  TYR A 409      -4.874 -18.616  20.120  1.00  1.03           H  
ATOM   6056 2HB  TYR A 409      -6.586 -18.944  19.878  1.00  1.03           H  
ATOM   6057  HD1 TYR A 409      -3.587 -20.223  21.201  1.00  1.03           H  
ATOM   6058  HD2 TYR A 409      -7.144 -21.460  19.161  1.00  1.03           H  
ATOM   6059  HE1 TYR A 409      -3.232 -22.504  22.021  1.00  1.03           H  
ATOM   6060  HE2 TYR A 409      -6.801 -23.765  19.997  1.00  1.03           H  
ATOM   6061  HH  TYR A 409      -5.492 -25.127  21.162  1.00  1.03           H  
ATOM   6062  N   THR A 410      -5.133 -16.735  17.427  1.00  1.14           N  
ATOM   6063  CA  THR A 410      -5.690 -15.409  17.147  1.00  1.14           C  
ATOM   6064  C   THR A 410      -5.481 -14.849  15.735  1.00  1.14           C  
ATOM   6065  O   THR A 410      -6.170 -13.897  15.375  1.00  1.14           O  
ATOM   6066  CB  THR A 410      -5.145 -14.370  18.142  1.00  1.14           C  
ATOM   6067  OG1 THR A 410      -3.753 -14.241  17.985  1.00  1.14           O  
ATOM   6068  CG2 THR A 410      -5.405 -14.819  19.560  1.00  1.14           C  
ATOM   6069  H   THR A 410      -4.125 -16.848  17.513  1.00  1.14           H  
ATOM   6070  HA  THR A 410      -6.765 -15.465  17.303  1.00  1.14           H  
ATOM   6071  HB  THR A 410      -5.624 -13.406  17.966  1.00  1.14           H  
ATOM   6072  HG1 THR A 410      -3.364 -15.121  17.910  1.00  1.14           H  
ATOM   6073 1HG2 THR A 410      -5.008 -14.078  20.250  1.00  1.14           H  
ATOM   6074 2HG2 THR A 410      -6.476 -14.931  19.716  1.00  1.14           H  
ATOM   6075 3HG2 THR A 410      -4.906 -15.776  19.729  1.00  1.14           H  
ATOM   6076  N   VAL A 411      -4.563 -15.394  14.922  1.00  1.27           N  
ATOM   6077  CA  VAL A 411      -4.365 -14.791  13.599  1.00  1.27           C  
ATOM   6078  C   VAL A 411      -4.735 -15.758  12.451  1.00  1.27           C  
ATOM   6079  O   VAL A 411      -3.895 -16.533  11.988  1.00  1.27           O  
ATOM   6080  CB  VAL A 411      -2.900 -14.369  13.418  1.00  1.27           C  
ATOM   6081  CG1 VAL A 411      -2.703 -13.708  12.066  1.00  1.27           C  
ATOM   6082  CG2 VAL A 411      -2.496 -13.437  14.514  1.00  1.27           C  
ATOM   6083  H   VAL A 411      -3.983 -16.183  15.212  1.00  1.27           H  
ATOM   6084  HA  VAL A 411      -4.948 -13.885  13.555  1.00  1.27           H  
ATOM   6085  HB  VAL A 411      -2.301 -15.240  13.449  1.00  1.27           H  
ATOM   6086 1HG1 VAL A 411      -1.654 -13.443  11.935  1.00  1.27           H  
ATOM   6087 2HG1 VAL A 411      -3.006 -14.384  11.298  1.00  1.27           H  
ATOM   6088 3HG1 VAL A 411      -3.294 -12.823  12.006  1.00  1.27           H  
ATOM   6089 1HG2 VAL A 411      -1.452 -13.154  14.392  1.00  1.27           H  
ATOM   6090 2HG2 VAL A 411      -3.123 -12.552  14.467  1.00  1.27           H  
ATOM   6091 3HG2 VAL A 411      -2.626 -13.932  15.476  1.00  1.27           H  
ATOM   6092  N   PRO A 412      -5.966 -15.692  11.912  1.00  1.43           N  
ATOM   6093  CA  PRO A 412      -6.499 -16.577  10.887  1.00  1.43           C  
ATOM   6094  C   PRO A 412      -6.000 -16.260   9.482  1.00  1.43           C  
ATOM   6095  O   PRO A 412      -6.721 -15.684   8.665  1.00  1.43           O  
ATOM   6096  CB  PRO A 412      -8.010 -16.375  11.031  1.00  1.43           C  
ATOM   6097  CG  PRO A 412      -8.164 -14.960  11.512  1.00  1.43           C  
ATOM   6098  CD  PRO A 412      -6.973 -14.729  12.430  1.00  1.43           C  
ATOM   6099  HA  PRO A 412      -6.228 -17.611  11.147  1.00  1.43           H  
ATOM   6100 1HB  PRO A 412      -8.506 -16.557  10.065  1.00  1.43           H  
ATOM   6101 2HB  PRO A 412      -8.416 -17.109  11.741  1.00  1.43           H  
ATOM   6102 1HG  PRO A 412      -8.196 -14.277  10.660  1.00  1.43           H  
ATOM   6103 2HG  PRO A 412      -9.122 -14.847  12.041  1.00  1.43           H  
ATOM   6104 1HD  PRO A 412      -6.662 -13.697  12.338  1.00  1.43           H  
ATOM   6105 2HD  PRO A 412      -7.256 -14.990  13.454  1.00  1.43           H  
ATOM   6106  N   VAL A 413      -4.745 -16.591   9.224  1.00  1.60           N  
ATOM   6107  CA  VAL A 413      -4.133 -16.324   7.922  1.00  1.60           C  
ATOM   6108  C   VAL A 413      -4.858 -17.121   6.823  1.00  1.60           C  
ATOM   6109  O   VAL A 413      -5.101 -18.323   6.969  1.00  1.60           O  
ATOM   6110  CB  VAL A 413      -2.629 -16.673   7.961  1.00  1.60           C  
ATOM   6111  CG1 VAL A 413      -1.999 -16.514   6.575  1.00  1.60           C  
ATOM   6112  CG2 VAL A 413      -1.986 -15.800   9.007  1.00  1.60           C  
ATOM   6113  H   VAL A 413      -4.204 -17.023   9.975  1.00  1.60           H  
ATOM   6114  HA  VAL A 413      -4.231 -15.262   7.703  1.00  1.60           H  
ATOM   6115  HB  VAL A 413      -2.495 -17.708   8.245  1.00  1.60           H  
ATOM   6116 1HG1 VAL A 413      -0.944 -16.767   6.616  1.00  1.60           H  
ATOM   6117 2HG1 VAL A 413      -2.495 -17.179   5.871  1.00  1.60           H  
ATOM   6118 3HG1 VAL A 413      -2.107 -15.486   6.238  1.00  1.60           H  
ATOM   6119 1HG2 VAL A 413      -0.948 -16.012   9.106  1.00  1.60           H  
ATOM   6120 2HG2 VAL A 413      -2.117 -14.752   8.743  1.00  1.60           H  
ATOM   6121 3HG2 VAL A 413      -2.471 -16.010   9.946  1.00  1.60           H  
ATOM   6122  N   SER A 414      -5.226 -16.419   5.745  1.00  1.77           N  
ATOM   6123  CA  SER A 414      -5.962 -16.971   4.605  1.00  1.77           C  
ATOM   6124  C   SER A 414      -5.074 -17.769   3.652  1.00  1.77           C  
ATOM   6125  O   SER A 414      -3.857 -17.827   3.820  1.00  1.77           O  
ATOM   6126  CB  SER A 414      -6.647 -15.848   3.851  1.00  1.77           C  
ATOM   6127  OG  SER A 414      -5.708 -15.016   3.229  1.00  1.77           O  
ATOM   6128  H   SER A 414      -4.985 -15.441   5.722  1.00  1.77           H  
ATOM   6129  HA  SER A 414      -6.729 -17.643   4.994  1.00  1.77           H  
ATOM   6130 1HB  SER A 414      -7.321 -16.264   3.103  1.00  1.77           H  
ATOM   6131 2HB  SER A 414      -7.251 -15.264   4.544  1.00  1.77           H  
ATOM   6132  HG  SER A 414      -5.251 -15.568   2.588  1.00  1.77           H  
ATOM   6133  N   GLY A 415      -5.682 -18.464   2.683  1.00  1.90           N  
ATOM   6134  CA  GLY A 415      -4.924 -19.228   1.672  1.00  1.90           C  
ATOM   6135  C   GLY A 415      -4.544 -20.626   2.162  1.00  1.90           C  
ATOM   6136  O   GLY A 415      -4.820 -21.636   1.514  1.00  1.90           O  
ATOM   6137  H   GLY A 415      -6.689 -18.435   2.616  1.00  1.90           H  
ATOM   6138 1HA  GLY A 415      -5.518 -19.310   0.762  1.00  1.90           H  
ATOM   6139 2HA  GLY A 415      -4.020 -18.679   1.412  1.00  1.90           H  
ATOM   6140  N   PHE A 416      -3.930 -20.652   3.324  1.00  1.96           N  
ATOM   6141  CA  PHE A 416      -3.487 -21.853   4.005  1.00  1.96           C  
ATOM   6142  C   PHE A 416      -4.614 -22.556   4.759  1.00  1.96           C  
ATOM   6143  O   PHE A 416      -5.583 -21.933   5.194  1.00  1.96           O  
ATOM   6144  CB  PHE A 416      -2.373 -21.492   4.973  1.00  1.96           C  
ATOM   6145  CG  PHE A 416      -1.073 -21.210   4.335  1.00  1.96           C  
ATOM   6146  CD1 PHE A 416      -0.795 -19.948   3.847  1.00  1.96           C  
ATOM   6147  CD2 PHE A 416      -0.094 -22.201   4.251  1.00  1.96           C  
ATOM   6148  CE1 PHE A 416       0.431 -19.673   3.278  1.00  1.96           C  
ATOM   6149  CE2 PHE A 416       1.135 -21.929   3.690  1.00  1.96           C  
ATOM   6150  CZ  PHE A 416       1.399 -20.653   3.205  1.00  1.96           C  
ATOM   6151  H   PHE A 416      -3.740 -19.744   3.743  1.00  1.96           H  
ATOM   6152  HA  PHE A 416      -3.094 -22.542   3.257  1.00  1.96           H  
ATOM   6153 1HB  PHE A 416      -2.668 -20.598   5.529  1.00  1.96           H  
ATOM   6154 2HB  PHE A 416      -2.239 -22.298   5.692  1.00  1.96           H  
ATOM   6155  HD1 PHE A 416      -1.558 -19.163   3.917  1.00  1.96           H  
ATOM   6156  HD2 PHE A 416      -0.308 -23.193   4.641  1.00  1.96           H  
ATOM   6157  HE1 PHE A 416       0.635 -18.672   2.900  1.00  1.96           H  
ATOM   6158  HE2 PHE A 416       1.896 -22.707   3.633  1.00  1.96           H  
ATOM   6159  HZ  PHE A 416       2.368 -20.418   2.765  1.00  1.96           H  
ATOM   6160  N   GLY A 417      -4.470 -23.875   4.885  1.00  1.93           N  
ATOM   6161  CA  GLY A 417      -5.379 -24.735   5.640  1.00  1.93           C  
ATOM   6162  C   GLY A 417      -4.862 -24.840   7.065  1.00  1.93           C  
ATOM   6163  O   GLY A 417      -4.481 -23.830   7.651  1.00  1.93           O  
ATOM   6164  H   GLY A 417      -3.666 -24.301   4.450  1.00  1.93           H  
ATOM   6165 1HA  GLY A 417      -6.385 -24.312   5.633  1.00  1.93           H  
ATOM   6166 2HA  GLY A 417      -5.430 -25.722   5.181  1.00  1.93           H  
ATOM   6167  N   GLU A 418      -4.795 -26.053   7.619  1.00  1.84           N  
ATOM   6168  CA  GLU A 418      -4.333 -26.235   9.003  1.00  1.84           C  
ATOM   6169  C   GLU A 418      -3.015 -25.520   9.299  1.00  1.84           C  
ATOM   6170  O   GLU A 418      -2.846 -24.939  10.376  1.00  1.84           O  
ATOM   6171  CB  GLU A 418      -4.167 -27.719   9.343  1.00  1.84           C  
ATOM   6172  CG  GLU A 418      -3.594 -27.925  10.730  1.00  1.84           C  
ATOM   6173  CD  GLU A 418      -3.492 -29.345  11.219  1.00  1.84           C  
ATOM   6174  OE1 GLU A 418      -3.908 -30.236  10.515  1.00  1.84           O  
ATOM   6175  OE2 GLU A 418      -2.972 -29.540  12.313  1.00  1.84           O  
ATOM   6176  H   GLU A 418      -5.103 -26.857   7.091  1.00  1.84           H  
ATOM   6177  HA  GLU A 418      -5.090 -25.817   9.668  1.00  1.84           H  
ATOM   6178 1HB  GLU A 418      -5.131 -28.224   9.286  1.00  1.84           H  
ATOM   6179 2HB  GLU A 418      -3.498 -28.189   8.622  1.00  1.84           H  
ATOM   6180 1HG  GLU A 418      -2.589 -27.546  10.657  1.00  1.84           H  
ATOM   6181 2HG  GLU A 418      -4.141 -27.319  11.450  1.00  1.84           H  
ATOM   6182  N   LEU A 419      -2.106 -25.515   8.323  1.00  1.71           N  
ATOM   6183  CA  LEU A 419      -0.790 -24.911   8.474  1.00  1.71           C  
ATOM   6184  C   LEU A 419      -0.841 -23.426   8.807  1.00  1.71           C  
ATOM   6185  O   LEU A 419       0.134 -22.893   9.330  1.00  1.71           O  
ATOM   6186  CB  LEU A 419       0.056 -25.129   7.236  1.00  1.71           C  
ATOM   6187  CG  LEU A 419       0.461 -26.551   7.008  1.00  1.71           C  
ATOM   6188  CD1 LEU A 419       1.169 -26.620   5.725  1.00  1.71           C  
ATOM   6189  CD2 LEU A 419       1.341 -27.025   8.167  1.00  1.71           C  
ATOM   6190  H   LEU A 419      -2.332 -25.985   7.460  1.00  1.71           H  
ATOM   6191  HA  LEU A 419      -0.288 -25.426   9.285  1.00  1.71           H  
ATOM   6192 1HB  LEU A 419      -0.508 -24.801   6.368  1.00  1.71           H  
ATOM   6193 2HB  LEU A 419       0.961 -24.522   7.313  1.00  1.71           H  
ATOM   6194  HG  LEU A 419      -0.426 -27.183   6.941  1.00  1.71           H  
ATOM   6195 1HD1 LEU A 419       1.468 -27.649   5.518  1.00  1.71           H  
ATOM   6196 2HD1 LEU A 419       0.520 -26.262   4.949  1.00  1.71           H  
ATOM   6197 3HD1 LEU A 419       2.032 -25.996   5.783  1.00  1.71           H  
ATOM   6198 1HD2 LEU A 419       1.642 -28.062   7.994  1.00  1.71           H  
ATOM   6199 2HD2 LEU A 419       2.227 -26.398   8.233  1.00  1.71           H  
ATOM   6200 3HD2 LEU A 419       0.781 -26.959   9.102  1.00  1.71           H  
ATOM   6201  N   SER A 420      -1.976 -22.773   8.566  1.00  1.57           N  
ATOM   6202  CA  SER A 420      -2.174 -21.363   8.854  1.00  1.57           C  
ATOM   6203  C   SER A 420      -1.887 -21.066  10.315  1.00  1.57           C  
ATOM   6204  O   SER A 420      -1.416 -19.985  10.671  1.00  1.57           O  
ATOM   6205  CB  SER A 420      -3.611 -20.977   8.576  1.00  1.57           C  
ATOM   6206  OG  SER A 420      -3.826 -19.636   8.877  1.00  1.57           O  
ATOM   6207  H   SER A 420      -2.769 -23.279   8.174  1.00  1.57           H  
ATOM   6208  HA  SER A 420      -1.504 -20.776   8.225  1.00  1.57           H  
ATOM   6209 1HB  SER A 420      -3.842 -21.153   7.530  1.00  1.57           H  
ATOM   6210 2HB  SER A 420      -4.284 -21.601   9.162  1.00  1.57           H  
ATOM   6211  HG  SER A 420      -4.498 -19.320   8.234  1.00  1.57           H  
ATOM   6212  N   LYS A 421      -2.200 -22.013  11.189  1.00  1.42           N  
ATOM   6213  CA  LYS A 421      -2.034 -21.782  12.610  1.00  1.42           C  
ATOM   6214  C   LYS A 421      -0.574 -21.978  13.063  1.00  1.42           C  
ATOM   6215  O   LYS A 421      -0.178 -21.578  14.156  1.00  1.42           O  
ATOM   6216  CB  LYS A 421      -2.987 -22.693  13.358  1.00  1.42           C  
ATOM   6217  CG  LYS A 421      -4.441 -22.395  13.105  1.00  1.42           C  
ATOM   6218  CD  LYS A 421      -5.349 -23.300  13.922  1.00  1.42           C  
ATOM   6219  CE  LYS A 421      -6.816 -22.975  13.664  1.00  1.42           C  
ATOM   6220  NZ  LYS A 421      -7.736 -23.870  14.420  1.00  1.42           N  
ATOM   6221  H   LYS A 421      -2.549 -22.917  10.861  1.00  1.42           H  
ATOM   6222  HA  LYS A 421      -2.314 -20.749  12.822  1.00  1.42           H  
ATOM   6223 1HB  LYS A 421      -2.778 -23.741  13.123  1.00  1.42           H  
ATOM   6224 2HB  LYS A 421      -2.862 -22.548  14.388  1.00  1.42           H  
ATOM   6225 1HG  LYS A 421      -4.643 -21.353  13.365  1.00  1.42           H  
ATOM   6226 2HG  LYS A 421      -4.655 -22.539  12.045  1.00  1.42           H  
ATOM   6227 1HD  LYS A 421      -5.150 -24.345  13.681  1.00  1.42           H  
ATOM   6228 2HD  LYS A 421      -5.141 -23.140  14.981  1.00  1.42           H  
ATOM   6229 1HE  LYS A 421      -7.004 -21.943  13.961  1.00  1.42           H  
ATOM   6230 2HE  LYS A 421      -7.018 -23.078  12.598  1.00  1.42           H  
ATOM   6231 1HZ  LYS A 421      -8.694 -23.618  14.220  1.00  1.42           H  
ATOM   6232 2HZ  LYS A 421      -7.576 -24.830  14.146  1.00  1.42           H  
ATOM   6233 3HZ  LYS A 421      -7.562 -23.769  15.410  1.00  1.42           H  
ATOM   6234  N   TYR A 422       0.245 -22.558  12.202  1.00  1.29           N  
ATOM   6235  CA  TYR A 422       1.648 -22.808  12.490  1.00  1.29           C  
ATOM   6236  C   TYR A 422       2.418 -21.664  11.849  1.00  1.29           C  
ATOM   6237  O   TYR A 422       3.426 -21.178  12.370  1.00  1.29           O  
ATOM   6238  CB  TYR A 422       2.004 -24.168  11.931  1.00  1.29           C  
ATOM   6239  CG  TYR A 422       1.189 -25.253  12.601  1.00  1.29           C  
ATOM   6240  CD1 TYR A 422      -0.089 -25.462  12.163  1.00  1.29           C  
ATOM   6241  CD2 TYR A 422       1.711 -26.055  13.603  1.00  1.29           C  
ATOM   6242  CE1 TYR A 422      -0.864 -26.440  12.702  1.00  1.29           C  
ATOM   6243  CE2 TYR A 422       0.921 -27.067  14.149  1.00  1.29           C  
ATOM   6244  CZ  TYR A 422      -0.373 -27.257  13.680  1.00  1.29           C  
ATOM   6245  OH  TYR A 422      -1.183 -28.263  14.193  1.00  1.29           O  
ATOM   6246  H   TYR A 422      -0.099 -22.833  11.290  1.00  1.29           H  
ATOM   6247  HA  TYR A 422       1.817 -22.789  13.566  1.00  1.29           H  
ATOM   6248 1HB  TYR A 422       1.807 -24.197  10.858  1.00  1.29           H  
ATOM   6249 2HB  TYR A 422       3.062 -24.376  12.087  1.00  1.29           H  
ATOM   6250  HD1 TYR A 422      -0.496 -24.826  11.391  1.00  1.29           H  
ATOM   6251  HD2 TYR A 422       2.730 -25.902  13.955  1.00  1.29           H  
ATOM   6252  HE1 TYR A 422      -1.867 -26.568  12.359  1.00  1.29           H  
ATOM   6253  HE2 TYR A 422       1.321 -27.712  14.932  1.00  1.29           H  
ATOM   6254  HH  TYR A 422      -1.855 -28.541  13.510  1.00  1.29           H  
ATOM   6255  N   LEU A 423       1.879 -21.206  10.722  1.00  1.17           N  
ATOM   6256  CA  LEU A 423       2.382 -20.080   9.964  1.00  1.17           C  
ATOM   6257  C   LEU A 423       2.322 -18.859  10.871  1.00  1.17           C  
ATOM   6258  O   LEU A 423       3.327 -18.189  11.130  1.00  1.17           O  
ATOM   6259  CB  LEU A 423       1.455 -19.861   8.771  1.00  1.17           C  
ATOM   6260  CG  LEU A 423       1.844 -18.888   7.768  1.00  1.17           C  
ATOM   6261  CD1 LEU A 423       1.074 -19.165   6.544  1.00  1.17           C  
ATOM   6262  CD2 LEU A 423       1.618 -17.491   8.267  1.00  1.17           C  
ATOM   6263  H   LEU A 423       1.071 -21.690  10.345  1.00  1.17           H  
ATOM   6264  HA  LEU A 423       3.408 -20.269   9.650  1.00  1.17           H  
ATOM   6265 1HB  LEU A 423       1.326 -20.814   8.262  1.00  1.17           H  
ATOM   6266 2HB  LEU A 423       0.491 -19.549   9.135  1.00  1.17           H  
ATOM   6267  HG  LEU A 423       2.840 -19.027   7.539  1.00  1.17           H  
ATOM   6268 1HD1 LEU A 423       1.362 -18.470   5.762  1.00  1.17           H  
ATOM   6269 2HD1 LEU A 423       1.280 -20.182   6.221  1.00  1.17           H  
ATOM   6270 3HD1 LEU A 423       0.011 -19.056   6.749  1.00  1.17           H  
ATOM   6271 1HD2 LEU A 423       1.904 -16.773   7.501  1.00  1.17           H  
ATOM   6272 2HD2 LEU A 423       0.581 -17.389   8.491  1.00  1.17           H  
ATOM   6273 3HD2 LEU A 423       2.208 -17.316   9.162  1.00  1.17           H  
ATOM   6274  N   ALA A 424       1.113 -18.597  11.390  1.00  1.06           N  
ATOM   6275  CA  ALA A 424       0.891 -17.505  12.312  1.00  1.06           C  
ATOM   6276  C   ALA A 424       1.715 -17.687  13.566  1.00  1.06           C  
ATOM   6277  O   ALA A 424       2.208 -16.713  14.133  1.00  1.06           O  
ATOM   6278  CB  ALA A 424      -0.563 -17.426  12.687  1.00  1.06           C  
ATOM   6279  H   ALA A 424       0.308 -19.171  11.132  1.00  1.06           H  
ATOM   6280  HA  ALA A 424       1.195 -16.578  11.827  1.00  1.06           H  
ATOM   6281 1HB  ALA A 424      -0.685 -16.612  13.368  1.00  1.06           H  
ATOM   6282 2HB  ALA A 424      -1.176 -17.271  11.798  1.00  1.06           H  
ATOM   6283 3HB  ALA A 424      -0.868 -18.353  13.174  1.00  1.06           H  
ATOM   6284  N   GLY A 425       1.858 -18.940  13.996  1.00  0.97           N  
ATOM   6285  CA  GLY A 425       2.592 -19.292  15.196  1.00  0.97           C  
ATOM   6286  C   GLY A 425       4.033 -18.810  15.113  1.00  0.97           C  
ATOM   6287  O   GLY A 425       4.511 -18.099  16.011  1.00  0.97           O  
ATOM   6288  H   GLY A 425       1.425 -19.686  13.467  1.00  0.97           H  
ATOM   6289 1HA  GLY A 425       2.101 -18.856  16.065  1.00  0.97           H  
ATOM   6290 2HA  GLY A 425       2.566 -20.375  15.324  1.00  0.97           H  
ATOM   6291  N   ILE A 426       4.745 -19.210  14.056  1.00  0.88           N  
ATOM   6292  CA  ILE A 426       6.123 -18.757  13.937  1.00  0.88           C  
ATOM   6293  C   ILE A 426       6.233 -17.264  13.735  1.00  0.88           C  
ATOM   6294  O   ILE A 426       7.186 -16.649  14.223  1.00  0.88           O  
ATOM   6295  CB  ILE A 426       6.923 -19.452  12.842  1.00  0.88           C  
ATOM   6296  CG1 ILE A 426       8.374 -19.063  13.072  1.00  0.88           C  
ATOM   6297  CG2 ILE A 426       6.467 -19.095  11.436  1.00  0.88           C  
ATOM   6298  CD1 ILE A 426       8.920 -19.596  14.359  1.00  0.88           C  
ATOM   6299  H   ILE A 426       4.316 -19.814  13.351  1.00  0.88           H  
ATOM   6300  HA  ILE A 426       6.622 -18.987  14.875  1.00  0.88           H  
ATOM   6301  HB  ILE A 426       6.844 -20.528  12.978  1.00  0.88           H  
ATOM   6302 1HG1 ILE A 426       8.970 -19.401  12.243  1.00  0.88           H  
ATOM   6303 2HG1 ILE A 426       8.444 -17.983  13.122  1.00  0.88           H  
ATOM   6304 1HG2 ILE A 426       7.087 -19.605  10.733  1.00  0.88           H  
ATOM   6305 2HG2 ILE A 426       5.438 -19.404  11.305  1.00  0.88           H  
ATOM   6306 3HG2 ILE A 426       6.552 -18.035  11.256  1.00  0.88           H  
ATOM   6307 1HD1 ILE A 426       9.941 -19.289  14.490  1.00  0.88           H  
ATOM   6308 2HD1 ILE A 426       8.329 -19.234  15.177  1.00  0.88           H  
ATOM   6309 3HD1 ILE A 426       8.866 -20.655  14.354  1.00  0.88           H  
ATOM   6310  N   PHE A 427       5.264 -16.662  13.044  1.00  0.82           N  
ATOM   6311  CA  PHE A 427       5.301 -15.226  12.893  1.00  0.82           C  
ATOM   6312  C   PHE A 427       5.239 -14.638  14.294  1.00  0.82           C  
ATOM   6313  O   PHE A 427       6.008 -13.741  14.631  1.00  0.82           O  
ATOM   6314  CB  PHE A 427       4.212 -14.713  11.970  1.00  0.82           C  
ATOM   6315  CG  PHE A 427       4.274 -13.234  11.787  1.00  0.82           C  
ATOM   6316  CD1 PHE A 427       5.286 -12.659  11.033  1.00  0.82           C  
ATOM   6317  CD2 PHE A 427       3.325 -12.411  12.331  1.00  0.82           C  
ATOM   6318  CE1 PHE A 427       5.334 -11.297  10.860  1.00  0.82           C  
ATOM   6319  CE2 PHE A 427       3.387 -11.064  12.135  1.00  0.82           C  
ATOM   6320  CZ  PHE A 427       4.387 -10.501  11.402  1.00  0.82           C  
ATOM   6321  H   PHE A 427       4.508 -17.204  12.616  1.00  0.82           H  
ATOM   6322  HA  PHE A 427       6.257 -14.946  12.450  1.00  0.82           H  
ATOM   6323 1HB  PHE A 427       4.294 -15.195  10.994  1.00  0.82           H  
ATOM   6324 2HB  PHE A 427       3.238 -14.969  12.381  1.00  0.82           H  
ATOM   6325  HD1 PHE A 427       6.053 -13.295  10.585  1.00  0.82           H  
ATOM   6326  HD2 PHE A 427       2.518 -12.844  12.922  1.00  0.82           H  
ATOM   6327  HE1 PHE A 427       6.127 -10.868  10.287  1.00  0.82           H  
ATOM   6328  HE2 PHE A 427       2.647 -10.449  12.560  1.00  0.82           H  
ATOM   6329  HZ  PHE A 427       4.428  -9.416  11.256  1.00  0.82           H  
ATOM   6330  N   GLY A 428       4.334 -15.161  15.120  1.00  0.77           N  
ATOM   6331  CA  GLY A 428       4.209 -14.742  16.502  1.00  0.77           C  
ATOM   6332  C   GLY A 428       5.576 -14.782  17.196  1.00  0.77           C  
ATOM   6333  O   GLY A 428       6.006 -13.789  17.784  1.00  0.77           O  
ATOM   6334  H   GLY A 428       3.704 -15.884  14.780  1.00  0.77           H  
ATOM   6335 1HA  GLY A 428       3.793 -13.737  16.539  1.00  0.77           H  
ATOM   6336 2HA  GLY A 428       3.515 -15.410  17.016  1.00  0.77           H  
ATOM   6337  N   THR A 429       6.280 -15.910  17.109  1.00  0.74           N  
ATOM   6338  CA  THR A 429       7.590 -15.997  17.756  1.00  0.74           C  
ATOM   6339  C   THR A 429       8.498 -14.893  17.261  1.00  0.74           C  
ATOM   6340  O   THR A 429       9.235 -14.277  18.042  1.00  0.74           O  
ATOM   6341  CB  THR A 429       8.282 -17.332  17.507  1.00  0.74           C  
ATOM   6342  OG1 THR A 429       7.496 -18.388  18.056  1.00  0.74           O  
ATOM   6343  CG2 THR A 429       9.638 -17.320  18.148  1.00  0.74           C  
ATOM   6344  H   THR A 429       5.876 -16.705  16.610  1.00  0.74           H  
ATOM   6345  HA  THR A 429       7.467 -15.870  18.828  1.00  0.74           H  
ATOM   6346  HB  THR A 429       8.388 -17.474  16.448  1.00  0.74           H  
ATOM   6347  HG1 THR A 429       6.614 -18.363  17.656  1.00  0.74           H  
ATOM   6348 1HG2 THR A 429      10.139 -18.271  17.965  1.00  0.74           H  
ATOM   6349 2HG2 THR A 429      10.228 -16.513  17.734  1.00  0.74           H  
ATOM   6350 3HG2 THR A 429       9.520 -17.157  19.209  1.00  0.74           H  
ATOM   6351  N   ALA A 430       8.483 -14.660  15.957  1.00  0.72           N  
ATOM   6352  CA  ALA A 430       9.309 -13.618  15.408  1.00  0.72           C  
ATOM   6353  C   ALA A 430       8.950 -12.259  15.989  1.00  0.72           C  
ATOM   6354  O   ALA A 430       9.838 -11.479  16.332  1.00  0.72           O  
ATOM   6355  CB  ALA A 430       9.179 -13.617  13.914  1.00  0.72           C  
ATOM   6356  H   ALA A 430       7.880 -15.212  15.345  1.00  0.72           H  
ATOM   6357  HA  ALA A 430      10.326 -13.817  15.677  1.00  0.72           H  
ATOM   6358 1HB  ALA A 430       9.828 -12.883  13.535  1.00  0.72           H  
ATOM   6359 2HB  ALA A 430       9.456 -14.587  13.529  1.00  0.72           H  
ATOM   6360 3HB  ALA A 430       8.164 -13.397  13.621  1.00  0.72           H  
ATOM   6361  N   MET A 431       7.662 -11.990  16.179  1.00  0.71           N  
ATOM   6362  CA  MET A 431       7.267 -10.707  16.733  1.00  0.71           C  
ATOM   6363  C   MET A 431       7.706 -10.613  18.200  1.00  0.71           C  
ATOM   6364  O   MET A 431       8.125  -9.551  18.655  1.00  0.71           O  
ATOM   6365  CB  MET A 431       5.764 -10.525  16.577  1.00  0.71           C  
ATOM   6366  CG  MET A 431       5.288 -10.406  15.107  1.00  0.71           C  
ATOM   6367  SD  MET A 431       6.018  -9.048  14.163  1.00  0.71           S  
ATOM   6368  CE  MET A 431       5.209  -7.607  14.799  1.00  0.71           C  
ATOM   6369  H   MET A 431       6.957 -12.670  15.888  1.00  0.71           H  
ATOM   6370  HA  MET A 431       7.775  -9.919  16.179  1.00  0.71           H  
ATOM   6371 1HB  MET A 431       5.255 -11.380  17.018  1.00  0.71           H  
ATOM   6372 2HB  MET A 431       5.442  -9.638  17.120  1.00  0.71           H  
ATOM   6373 1HG  MET A 431       5.524 -11.330  14.589  1.00  0.71           H  
ATOM   6374 2HG  MET A 431       4.210 -10.292  15.096  1.00  0.71           H  
ATOM   6375 1HE  MET A 431       5.571  -6.721  14.283  1.00  0.71           H  
ATOM   6376 2HE  MET A 431       4.140  -7.694  14.653  1.00  0.71           H  
ATOM   6377 3HE  MET A 431       5.421  -7.519  15.857  1.00  0.71           H  
ATOM   6378  N   ALA A 432       7.635 -11.733  18.939  1.00  0.71           N  
ATOM   6379  CA  ALA A 432       8.081 -11.791  20.337  1.00  0.71           C  
ATOM   6380  C   ALA A 432       9.583 -11.562  20.421  1.00  0.71           C  
ATOM   6381  O   ALA A 432      10.089 -10.956  21.368  1.00  0.71           O  
ATOM   6382  CB  ALA A 432       7.740 -13.122  20.979  1.00  0.71           C  
ATOM   6383  H   ALA A 432       7.249 -12.573  18.508  1.00  0.71           H  
ATOM   6384  HA  ALA A 432       7.578 -10.996  20.887  1.00  0.71           H  
ATOM   6385 1HB  ALA A 432       8.064 -13.125  22.017  1.00  0.71           H  
ATOM   6386 2HB  ALA A 432       6.669 -13.272  20.939  1.00  0.71           H  
ATOM   6387 3HB  ALA A 432       8.236 -13.928  20.445  1.00  0.71           H  
ATOM   6388  N   SER A 433      10.309 -12.075  19.430  1.00  0.72           N  
ATOM   6389  CA  SER A 433      11.748 -11.927  19.398  1.00  0.72           C  
ATOM   6390  C   SER A 433      12.049 -10.439  19.220  1.00  0.72           C  
ATOM   6391  O   SER A 433      12.878  -9.866  19.941  1.00  0.72           O  
ATOM   6392  CB  SER A 433      12.298 -12.723  18.246  1.00  0.72           C  
ATOM   6393  OG  SER A 433      12.000 -14.077  18.386  1.00  0.72           O  
ATOM   6394  H   SER A 433       9.849 -12.608  18.693  1.00  0.72           H  
ATOM   6395  HA  SER A 433      12.174 -12.277  20.338  1.00  0.72           H  
ATOM   6396 1HB  SER A 433      11.890 -12.359  17.319  1.00  0.72           H  
ATOM   6397 2HB  SER A 433      13.378 -12.597  18.207  1.00  0.72           H  
ATOM   6398  HG  SER A 433      11.017 -14.127  18.442  1.00  0.72           H  
ATOM   6399  N   VAL A 434      11.288  -9.793  18.309  1.00  0.74           N  
ATOM   6400  CA  VAL A 434      11.430  -8.360  18.076  1.00  0.74           C  
ATOM   6401  C   VAL A 434      11.102  -7.670  19.376  1.00  0.74           C  
ATOM   6402  O   VAL A 434      11.813  -6.759  19.780  1.00  0.74           O  
ATOM   6403  CB  VAL A 434      10.501  -7.824  16.953  1.00  0.74           C  
ATOM   6404  CG1 VAL A 434      10.549  -6.292  16.934  1.00  0.74           C  
ATOM   6405  CG2 VAL A 434      10.931  -8.359  15.569  1.00  0.74           C  
ATOM   6406  H   VAL A 434      10.627 -10.330  17.745  1.00  0.74           H  
ATOM   6407  HA  VAL A 434      12.462  -8.139  17.807  1.00  0.74           H  
ATOM   6408  HB  VAL A 434       9.482  -8.130  17.160  1.00  0.74           H  
ATOM   6409 1HG1 VAL A 434       9.880  -5.915  16.158  1.00  0.74           H  
ATOM   6410 2HG1 VAL A 434      10.228  -5.909  17.904  1.00  0.74           H  
ATOM   6411 3HG1 VAL A 434      11.567  -5.960  16.728  1.00  0.74           H  
ATOM   6412 1HG2 VAL A 434      10.263  -7.974  14.809  1.00  0.74           H  
ATOM   6413 2HG2 VAL A 434      11.946  -8.033  15.356  1.00  0.74           H  
ATOM   6414 3HG2 VAL A 434      10.885  -9.438  15.564  1.00  0.74           H  
ATOM   6415  N   GLY A 435      10.049  -8.157  20.042  1.00  0.76           N  
ATOM   6416  CA  GLY A 435       9.579  -7.692  21.332  1.00  0.76           C  
ATOM   6417  C   GLY A 435      10.710  -7.597  22.346  1.00  0.76           C  
ATOM   6418  O   GLY A 435      10.950  -6.538  22.904  1.00  0.76           O  
ATOM   6419  H   GLY A 435       9.512  -8.893  19.600  1.00  0.76           H  
ATOM   6420 1HA  GLY A 435       9.071  -6.739  21.236  1.00  0.76           H  
ATOM   6421 2HA  GLY A 435       8.837  -8.400  21.688  1.00  0.76           H  
ATOM   6422  N   LEU A 436      11.446  -8.672  22.582  1.00  0.78           N  
ATOM   6423  CA  LEU A 436      12.533  -8.562  23.560  1.00  0.78           C  
ATOM   6424  C   LEU A 436      13.536  -7.484  23.133  1.00  0.78           C  
ATOM   6425  O   LEU A 436      14.034  -6.703  23.948  1.00  0.78           O  
ATOM   6426  CB  LEU A 436      13.206  -9.917  23.802  1.00  0.78           C  
ATOM   6427  CG  LEU A 436      14.353  -9.901  24.850  1.00  0.78           C  
ATOM   6428  CD1 LEU A 436      13.834  -9.373  26.190  1.00  0.78           C  
ATOM   6429  CD2 LEU A 436      14.887 -11.315  25.027  1.00  0.78           C  
ATOM   6430  H   LEU A 436      11.227  -9.546  22.100  1.00  0.78           H  
ATOM   6431  HA  LEU A 436      12.106  -8.248  24.507  1.00  0.78           H  
ATOM   6432 1HB  LEU A 436      12.449 -10.623  24.135  1.00  0.78           H  
ATOM   6433 2HB  LEU A 436      13.621 -10.273  22.853  1.00  0.78           H  
ATOM   6434  HG  LEU A 436      15.154  -9.247  24.499  1.00  0.78           H  
ATOM   6435 1HD1 LEU A 436      14.644  -9.357  26.919  1.00  0.78           H  
ATOM   6436 2HD1 LEU A 436      13.458  -8.364  26.042  1.00  0.78           H  
ATOM   6437 3HD1 LEU A 436      13.029 -10.008  26.554  1.00  0.78           H  
ATOM   6438 1HD2 LEU A 436      15.699 -11.298  25.749  1.00  0.78           H  
ATOM   6439 2HD2 LEU A 436      14.091 -11.967  25.384  1.00  0.78           H  
ATOM   6440 3HD2 LEU A 436      15.251 -11.684  24.079  1.00  0.78           H  
ATOM   6441  N   LEU A 437      13.798  -7.388  21.848  1.00  0.80           N  
ATOM   6442  CA  LEU A 437      14.739  -6.417  21.333  1.00  0.80           C  
ATOM   6443  C   LEU A 437      14.219  -4.983  21.205  1.00  0.80           C  
ATOM   6444  O   LEU A 437      14.972  -4.091  20.816  1.00  0.80           O  
ATOM   6445  CB  LEU A 437      15.270  -6.928  20.013  1.00  0.80           C  
ATOM   6446  CG  LEU A 437      16.139  -8.133  20.153  1.00  0.80           C  
ATOM   6447  CD1 LEU A 437      16.389  -8.695  18.833  1.00  0.80           C  
ATOM   6448  CD2 LEU A 437      17.461  -7.683  20.808  1.00  0.80           C  
ATOM   6449  H   LEU A 437      13.350  -8.041  21.192  1.00  0.80           H  
ATOM   6450  HA  LEU A 437      15.580  -6.393  22.031  1.00  0.80           H  
ATOM   6451 1HB  LEU A 437      14.419  -7.199  19.382  1.00  0.80           H  
ATOM   6452 2HB  LEU A 437      15.837  -6.141  19.523  1.00  0.80           H  
ATOM   6453  HG  LEU A 437      15.644  -8.891  20.767  1.00  0.80           H  
ATOM   6454 1HD1 LEU A 437      17.024  -9.569  18.906  1.00  0.80           H  
ATOM   6455 2HD1 LEU A 437      15.439  -8.977  18.398  1.00  0.80           H  
ATOM   6456 3HD1 LEU A 437      16.858  -7.963  18.234  1.00  0.80           H  
ATOM   6457 1HD2 LEU A 437      18.133  -8.524  20.920  1.00  0.80           H  
ATOM   6458 2HD2 LEU A 437      17.937  -6.925  20.181  1.00  0.80           H  
ATOM   6459 3HD2 LEU A 437      17.248  -7.261  21.792  1.00  0.80           H  
ATOM   6460  N   VAL A 438      12.958  -4.715  21.566  1.00  0.82           N  
ATOM   6461  CA  VAL A 438      12.443  -3.345  21.444  1.00  0.82           C  
ATOM   6462  C   VAL A 438      13.109  -2.449  22.464  1.00  0.82           C  
ATOM   6463  O   VAL A 438      13.082  -1.227  22.350  1.00  0.82           O  
ATOM   6464  CB  VAL A 438      10.937  -3.263  21.657  1.00  0.82           C  
ATOM   6465  CG1 VAL A 438      10.309  -4.199  20.692  1.00  0.82           C  
ATOM   6466  CG2 VAL A 438      10.575  -3.442  23.111  1.00  0.82           C  
ATOM   6467  H   VAL A 438      12.345  -5.453  21.914  1.00  0.82           H  
ATOM   6468  HA  VAL A 438      12.670  -2.977  20.443  1.00  0.82           H  
ATOM   6469  HB  VAL A 438      10.604  -2.314  21.394  1.00  0.82           H  
ATOM   6470 1HG1 VAL A 438       9.253  -4.188  20.751  1.00  0.82           H  
ATOM   6471 2HG1 VAL A 438      10.619  -3.945  19.678  1.00  0.82           H  
ATOM   6472 3HG1 VAL A 438      10.649  -5.141  20.934  1.00  0.82           H  
ATOM   6473 1HG2 VAL A 438       9.507  -3.357  23.230  1.00  0.82           H  
ATOM   6474 2HG2 VAL A 438      10.896  -4.373  23.485  1.00  0.82           H  
ATOM   6475 3HG2 VAL A 438      11.053  -2.654  23.679  1.00  0.82           H  
ATOM   6476  N   VAL A 439      13.739  -3.062  23.457  1.00  0.83           N  
ATOM   6477  CA  VAL A 439      14.428  -2.311  24.469  1.00  0.83           C  
ATOM   6478  C   VAL A 439      15.924  -2.313  24.199  1.00  0.83           C  
ATOM   6479  O   VAL A 439      16.691  -1.840  25.026  1.00  0.83           O  
ATOM   6480  CB  VAL A 439      14.134  -2.882  25.875  1.00  0.83           C  
ATOM   6481  CG1 VAL A 439      12.724  -2.770  26.237  1.00  0.83           C  
ATOM   6482  CG2 VAL A 439      14.461  -4.302  25.891  1.00  0.83           C  
ATOM   6483  H   VAL A 439      13.741  -4.089  23.506  1.00  0.83           H  
ATOM   6484  HA  VAL A 439      14.070  -1.281  24.444  1.00  0.83           H  
ATOM   6485  HB  VAL A 439      14.717  -2.362  26.602  1.00  0.83           H  
ATOM   6486 1HG1 VAL A 439      12.635  -3.202  27.206  1.00  0.83           H  
ATOM   6487 2HG1 VAL A 439      12.418  -1.728  26.256  1.00  0.83           H  
ATOM   6488 3HG1 VAL A 439      12.119  -3.319  25.539  1.00  0.83           H  
ATOM   6489 1HG2 VAL A 439      14.259  -4.710  26.874  1.00  0.83           H  
ATOM   6490 2HG2 VAL A 439      13.827  -4.771  25.169  1.00  0.83           H  
ATOM   6491 3HG2 VAL A 439      15.495  -4.460  25.627  1.00  0.83           H  
ATOM   6492  N   ALA A 440      16.351  -2.716  22.998  1.00  0.83           N  
ATOM   6493  CA  ALA A 440      17.771  -2.709  22.671  1.00  0.83           C  
ATOM   6494  C   ALA A 440      18.375  -1.336  22.887  1.00  0.83           C  
ATOM   6495  O   ALA A 440      19.495  -1.205  23.370  1.00  0.83           O  
ATOM   6496  CB  ALA A 440      17.968  -3.096  21.224  1.00  0.83           C  
ATOM   6497  H   ALA A 440      15.698  -3.077  22.303  1.00  0.83           H  
ATOM   6498  HA  ALA A 440      18.282  -3.422  23.311  1.00  0.83           H  
ATOM   6499 1HB  ALA A 440      19.007  -3.081  20.987  1.00  0.83           H  
ATOM   6500 2HB  ALA A 440      17.563  -4.097  21.054  1.00  0.83           H  
ATOM   6501 3HB  ALA A 440      17.449  -2.383  20.586  1.00  0.83           H  
ATOM   6502  N   GLY A 441      17.634  -0.293  22.573  1.00  0.81           N  
ATOM   6503  CA  GLY A 441      18.153   1.038  22.759  1.00  0.81           C  
ATOM   6504  C   GLY A 441      18.497   1.362  24.226  1.00  0.81           C  
ATOM   6505  O   GLY A 441      19.446   2.105  24.478  1.00  0.81           O  
ATOM   6506  H   GLY A 441      16.707  -0.425  22.193  1.00  0.81           H  
ATOM   6507 1HA  GLY A 441      19.045   1.154  22.149  1.00  0.81           H  
ATOM   6508 2HA  GLY A 441      17.424   1.736  22.373  1.00  0.81           H  
ATOM   6509  N   ILE A 442      17.730   0.819  25.191  1.00  0.80           N  
ATOM   6510  CA  ILE A 442      17.967   1.090  26.615  1.00  0.80           C  
ATOM   6511  C   ILE A 442      18.890   0.020  27.223  1.00  0.80           C  
ATOM   6512  O   ILE A 442      19.596   0.280  28.196  1.00  0.80           O  
ATOM   6513  CB  ILE A 442      16.645   1.256  27.413  1.00  0.80           C  
ATOM   6514  CG1 ILE A 442      16.917   1.920  28.799  1.00  0.80           C  
ATOM   6515  CG2 ILE A 442      15.935  -0.046  27.567  1.00  0.80           C  
ATOM   6516  CD1 ILE A 442      17.406   3.367  28.718  1.00  0.80           C  
ATOM   6517  H   ILE A 442      16.996   0.164  24.935  1.00  0.80           H  
ATOM   6518  HA  ILE A 442      18.476   2.048  26.689  1.00  0.80           H  
ATOM   6519  HB  ILE A 442      15.989   1.936  26.869  1.00  0.80           H  
ATOM   6520 1HG1 ILE A 442      15.993   1.911  29.377  1.00  0.80           H  
ATOM   6521 2HG1 ILE A 442      17.665   1.330  29.332  1.00  0.80           H  
ATOM   6522 1HG2 ILE A 442      15.008   0.101  28.092  1.00  0.80           H  
ATOM   6523 2HG2 ILE A 442      15.730  -0.406  26.598  1.00  0.80           H  
ATOM   6524 3HG2 ILE A 442      16.546  -0.754  28.107  1.00  0.80           H  
ATOM   6525 1HD1 ILE A 442      17.565   3.756  29.725  1.00  0.80           H  
ATOM   6526 2HD1 ILE A 442      18.342   3.406  28.161  1.00  0.80           H  
ATOM   6527 3HD1 ILE A 442      16.656   3.977  28.209  1.00  0.80           H  
ATOM   6528  N   ILE A 443      18.892  -1.172  26.633  1.00  0.78           N  
ATOM   6529  CA  ILE A 443      19.740  -2.285  27.049  1.00  0.78           C  
ATOM   6530  C   ILE A 443      21.186  -2.081  26.639  1.00  0.78           C  
ATOM   6531  O   ILE A 443      22.081  -2.261  27.457  1.00  0.78           O  
ATOM   6532  CB  ILE A 443      19.143  -3.586  26.529  1.00  0.78           C  
ATOM   6533  CG1 ILE A 443      17.834  -3.755  27.222  1.00  0.78           C  
ATOM   6534  CG2 ILE A 443      20.016  -4.782  26.691  1.00  0.78           C  
ATOM   6535  CD1 ILE A 443      17.972  -3.816  28.717  1.00  0.78           C  
ATOM   6536  H   ILE A 443      18.253  -1.327  25.857  1.00  0.78           H  
ATOM   6537  HA  ILE A 443      19.715  -2.337  28.134  1.00  0.78           H  
ATOM   6538  HB  ILE A 443      18.934  -3.455  25.481  1.00  0.78           H  
ATOM   6539 1HG1 ILE A 443      17.201  -2.927  27.010  1.00  0.78           H  
ATOM   6540 2HG1 ILE A 443      17.372  -4.641  26.866  1.00  0.78           H  
ATOM   6541 1HG2 ILE A 443      19.508  -5.654  26.284  1.00  0.78           H  
ATOM   6542 2HG2 ILE A 443      20.955  -4.626  26.161  1.00  0.78           H  
ATOM   6543 3HG2 ILE A 443      20.200  -4.939  27.718  1.00  0.78           H  
ATOM   6544 1HD1 ILE A 443      16.991  -3.929  29.164  1.00  0.78           H  
ATOM   6545 2HD1 ILE A 443      18.598  -4.663  28.996  1.00  0.78           H  
ATOM   6546 3HD1 ILE A 443      18.425  -2.895  29.077  1.00  0.78           H  
ATOM   6547  N   ILE A 444      21.423  -1.626  25.410  1.00  0.77           N  
ATOM   6548  CA  ILE A 444      22.784  -1.304  24.991  1.00  0.77           C  
ATOM   6549  C   ILE A 444      23.305  -0.207  25.879  1.00  0.77           C  
ATOM   6550  O   ILE A 444      24.449  -0.255  26.333  1.00  0.77           O  
ATOM   6551  CB  ILE A 444      22.820  -0.750  23.586  1.00  0.77           C  
ATOM   6552  CG1 ILE A 444      22.498  -1.797  22.607  1.00  0.77           C  
ATOM   6553  CG2 ILE A 444      24.155  -0.123  23.336  1.00  0.77           C  
ATOM   6554  CD1 ILE A 444      22.214  -1.236  21.231  1.00  0.77           C  
ATOM   6555  H   ILE A 444      20.659  -1.512  24.748  1.00  0.77           H  
ATOM   6556  HA  ILE A 444      23.417  -2.180  25.078  1.00  0.77           H  
ATOM   6557  HB  ILE A 444      22.040  -0.011  23.496  1.00  0.77           H  
ATOM   6558 1HG1 ILE A 444      23.331  -2.487  22.536  1.00  0.77           H  
ATOM   6559 2HG1 ILE A 444      21.636  -2.333  22.969  1.00  0.77           H  
ATOM   6560 1HG2 ILE A 444      24.162   0.281  22.363  1.00  0.77           H  
ATOM   6561 2HG2 ILE A 444      24.341   0.672  24.060  1.00  0.77           H  
ATOM   6562 3HG2 ILE A 444      24.914  -0.848  23.419  1.00  0.77           H  
ATOM   6563 1HD1 ILE A 444      21.980  -2.020  20.532  1.00  0.77           H  
ATOM   6564 2HD1 ILE A 444      21.370  -0.541  21.289  1.00  0.77           H  
ATOM   6565 3HD1 ILE A 444      23.082  -0.722  20.898  1.00  0.77           H  
ATOM   6566  N   THR A 445      22.449   0.777  26.127  1.00  0.76           N  
ATOM   6567  CA  THR A 445      22.773   1.877  26.996  1.00  0.76           C  
ATOM   6568  C   THR A 445      23.159   1.369  28.374  1.00  0.76           C  
ATOM   6569  O   THR A 445      24.273   1.633  28.847  1.00  0.76           O  
ATOM   6570  CB  THR A 445      21.547   2.810  27.090  1.00  0.76           C  
ATOM   6571  OG1 THR A 445      21.287   3.407  25.841  1.00  0.76           O  
ATOM   6572  CG2 THR A 445      21.647   3.768  28.126  1.00  0.76           C  
ATOM   6573  H   THR A 445      21.531   0.740  25.702  1.00  0.76           H  
ATOM   6574  HA  THR A 445      23.616   2.420  26.574  1.00  0.76           H  
ATOM   6575  HB  THR A 445      20.703   2.220  27.325  1.00  0.76           H  
ATOM   6576  HG1 THR A 445      20.674   2.844  25.341  1.00  0.76           H  
ATOM   6577 1HG2 THR A 445      20.737   4.362  28.175  1.00  0.76           H  
ATOM   6578 2HG2 THR A 445      21.761   3.202  29.013  1.00  0.76           H  
ATOM   6579 3HG2 THR A 445      22.472   4.401  27.998  1.00  0.76           H  
ATOM   6580  N   ALA A 446      22.292   0.547  28.965  1.00  0.76           N  
ATOM   6581  CA  ALA A 446      22.541   0.018  30.285  1.00  0.76           C  
ATOM   6582  C   ALA A 446      23.837  -0.777  30.328  1.00  0.76           C  
ATOM   6583  O   ALA A 446      24.618  -0.668  31.272  1.00  0.76           O  
ATOM   6584  CB  ALA A 446      21.358  -0.828  30.701  1.00  0.76           C  
ATOM   6585  H   ALA A 446      21.401   0.343  28.521  1.00  0.76           H  
ATOM   6586  HA  ALA A 446      22.627   0.838  30.964  1.00  0.76           H  
ATOM   6587 1HB  ALA A 446      21.489  -1.203  31.691  1.00  0.76           H  
ATOM   6588 2HB  ALA A 446      20.455  -0.214  30.671  1.00  0.76           H  
ATOM   6589 3HB  ALA A 446      21.249  -1.657  30.011  1.00  0.76           H  
ATOM   6590  N   ASP A 447      24.103  -1.524  29.270  1.00  0.76           N  
ATOM   6591  CA  ASP A 447      25.290  -2.342  29.163  1.00  0.76           C  
ATOM   6592  C   ASP A 447      26.528  -1.458  29.149  1.00  0.76           C  
ATOM   6593  O   ASP A 447      27.444  -1.657  29.950  1.00  0.76           O  
ATOM   6594  CB  ASP A 447      25.237  -3.219  27.920  1.00  0.76           C  
ATOM   6595  CG  ASP A 447      26.299  -4.298  27.925  1.00  0.76           C  
ATOM   6596  OD1 ASP A 447      27.204  -4.211  28.706  1.00  0.76           O  
ATOM   6597  OD2 ASP A 447      26.159  -5.275  27.205  1.00  0.76           O  
ATOM   6598  H   ASP A 447      23.422  -1.572  28.517  1.00  0.76           H  
ATOM   6599  HA  ASP A 447      25.340  -2.993  30.036  1.00  0.76           H  
ATOM   6600 1HB  ASP A 447      24.268  -3.670  27.844  1.00  0.76           H  
ATOM   6601 2HB  ASP A 447      25.349  -2.596  27.046  1.00  0.76           H  
ATOM   6602  N   SER A 448      26.539  -0.460  28.246  1.00  0.75           N  
ATOM   6603  CA  SER A 448      27.672   0.434  28.017  1.00  0.75           C  
ATOM   6604  C   SER A 448      28.050   1.230  29.267  1.00  0.75           C  
ATOM   6605  O   SER A 448      29.188   1.689  29.402  1.00  0.75           O  
ATOM   6606  CB  SER A 448      27.348   1.386  26.908  1.00  0.75           C  
ATOM   6607  OG  SER A 448      26.385   2.275  27.319  1.00  0.75           O  
ATOM   6608  H   SER A 448      25.720  -0.341  27.655  1.00  0.75           H  
ATOM   6609  HA  SER A 448      28.521  -0.176  27.713  1.00  0.75           H  
ATOM   6610 1HB  SER A 448      28.240   1.920  26.586  1.00  0.75           H  
ATOM   6611 2HB  SER A 448      26.970   0.818  26.063  1.00  0.75           H  
ATOM   6612  HG  SER A 448      25.719   1.762  27.828  1.00  0.75           H  
ATOM   6613  N   TYR A 449      27.140   1.335  30.236  1.00  0.75           N  
ATOM   6614  CA  TYR A 449      27.472   2.016  31.479  1.00  0.75           C  
ATOM   6615  C   TYR A 449      28.683   1.320  32.064  1.00  0.75           C  
ATOM   6616  O   TYR A 449      29.542   1.955  32.682  1.00  0.75           O  
ATOM   6617  CB  TYR A 449      26.350   1.934  32.497  1.00  0.75           C  
ATOM   6618  CG  TYR A 449      25.161   2.633  32.078  1.00  0.75           C  
ATOM   6619  CD1 TYR A 449      25.241   3.521  31.055  1.00  0.75           C  
ATOM   6620  CD2 TYR A 449      23.975   2.395  32.710  1.00  0.75           C  
ATOM   6621  CE1 TYR A 449      24.140   4.154  30.664  1.00  0.75           C  
ATOM   6622  CE2 TYR A 449      22.860   3.058  32.309  1.00  0.75           C  
ATOM   6623  CZ  TYR A 449      22.953   3.925  31.296  1.00  0.75           C  
ATOM   6624  OH  TYR A 449      21.870   4.603  30.896  1.00  0.75           O  
ATOM   6625  H   TYR A 449      26.192   0.984  30.075  1.00  0.75           H  
ATOM   6626  HA  TYR A 449      27.726   3.056  31.270  1.00  0.75           H  
ATOM   6627 1HB  TYR A 449      26.091   0.888  32.676  1.00  0.75           H  
ATOM   6628 2HB  TYR A 449      26.683   2.358  33.442  1.00  0.75           H  
ATOM   6629  HD1 TYR A 449      26.188   3.712  30.552  1.00  0.75           H  
ATOM   6630  HD2 TYR A 449      23.937   1.682  33.512  1.00  0.75           H  
ATOM   6631  HE1 TYR A 449      24.181   4.866  29.850  1.00  0.75           H  
ATOM   6632  HE2 TYR A 449      21.909   2.893  32.781  1.00  0.75           H  
ATOM   6633  HH  TYR A 449      22.106   5.170  30.146  1.00  0.75           H  
ATOM   6634  N   GLY A 450      28.707  -0.003  31.904  1.00  0.74           N  
ATOM   6635  CA  GLY A 450      29.757  -0.884  32.355  1.00  0.74           C  
ATOM   6636  C   GLY A 450      31.138  -0.356  31.995  1.00  0.74           C  
ATOM   6637  O   GLY A 450      31.823   0.160  32.872  1.00  0.74           O  
ATOM   6638  H   GLY A 450      27.964  -0.437  31.352  1.00  0.74           H  
ATOM   6639 1HA  GLY A 450      29.692  -1.011  33.429  1.00  0.74           H  
ATOM   6640 2HA  GLY A 450      29.596  -1.855  31.911  1.00  0.74           H  
ATOM   6641  N   PRO A 451      31.581  -0.476  30.727  1.00  0.73           N  
ATOM   6642  CA  PRO A 451      32.874  -0.026  30.250  1.00  0.73           C  
ATOM   6643  C   PRO A 451      33.112   1.465  30.403  1.00  0.73           C  
ATOM   6644  O   PRO A 451      34.262   1.870  30.586  1.00  0.73           O  
ATOM   6645  CB  PRO A 451      32.835  -0.435  28.771  1.00  0.73           C  
ATOM   6646  CG  PRO A 451      31.378  -0.636  28.452  1.00  0.73           C  
ATOM   6647  CD  PRO A 451      30.776  -1.152  29.715  1.00  0.73           C  
ATOM   6648  HA  PRO A 451      33.656  -0.592  30.768  1.00  0.73           H  
ATOM   6649 1HB  PRO A 451      33.302   0.343  28.160  1.00  0.73           H  
ATOM   6650 2HB  PRO A 451      33.428  -1.352  28.619  1.00  0.73           H  
ATOM   6651 1HG  PRO A 451      30.935   0.308  28.105  1.00  0.73           H  
ATOM   6652 2HG  PRO A 451      31.256  -1.375  27.645  1.00  0.73           H  
ATOM   6653 1HD  PRO A 451      29.755  -0.876  29.745  1.00  0.73           H  
ATOM   6654 2HD  PRO A 451      30.901  -2.242  29.771  1.00  0.73           H  
ATOM   6655  N   VAL A 452      32.061   2.291  30.449  1.00  0.73           N  
ATOM   6656  CA  VAL A 452      32.338   3.704  30.673  1.00  0.73           C  
ATOM   6657  C   VAL A 452      32.793   3.901  32.114  1.00  0.73           C  
ATOM   6658  O   VAL A 452      33.818   4.541  32.367  1.00  0.73           O  
ATOM   6659  CB  VAL A 452      31.107   4.594  30.419  1.00  0.73           C  
ATOM   6660  CG1 VAL A 452      31.428   5.997  30.852  1.00  0.73           C  
ATOM   6661  CG2 VAL A 452      30.754   4.620  28.953  1.00  0.73           C  
ATOM   6662  H   VAL A 452      31.099   1.979  30.284  1.00  0.73           H  
ATOM   6663  HA  VAL A 452      33.139   4.016  30.003  1.00  0.73           H  
ATOM   6664  HB  VAL A 452      30.263   4.218  31.006  1.00  0.73           H  
ATOM   6665 1HG1 VAL A 452      30.569   6.640  30.691  1.00  0.73           H  
ATOM   6666 2HG1 VAL A 452      31.686   5.981  31.909  1.00  0.73           H  
ATOM   6667 3HG1 VAL A 452      32.267   6.365  30.277  1.00  0.73           H  
ATOM   6668 1HG2 VAL A 452      29.889   5.259  28.791  1.00  0.73           H  
ATOM   6669 2HG2 VAL A 452      31.598   5.014  28.415  1.00  0.73           H  
ATOM   6670 3HG2 VAL A 452      30.529   3.613  28.606  1.00  0.73           H  
ATOM   6671  N   SER A 453      32.038   3.315  33.054  1.00  0.72           N  
ATOM   6672  CA  SER A 453      32.310   3.416  34.479  1.00  0.72           C  
ATOM   6673  C   SER A 453      33.616   2.716  34.830  1.00  0.72           C  
ATOM   6674  O   SER A 453      34.419   3.237  35.609  1.00  0.72           O  
ATOM   6675  CB  SER A 453      31.180   2.771  35.253  1.00  0.72           C  
ATOM   6676  OG  SER A 453      29.975   3.443  35.030  1.00  0.72           O  
ATOM   6677  H   SER A 453      31.214   2.782  32.775  1.00  0.72           H  
ATOM   6678  HA  SER A 453      32.386   4.469  34.746  1.00  0.72           H  
ATOM   6679 1HB  SER A 453      31.077   1.725  34.950  1.00  0.72           H  
ATOM   6680 2HB  SER A 453      31.415   2.780  36.317  1.00  0.72           H  
ATOM   6681  HG  SER A 453      29.756   3.254  34.090  1.00  0.72           H  
ATOM   6682  N   ASP A 454      33.839   1.545  34.225  1.00  0.71           N  
ATOM   6683  CA  ASP A 454      35.048   0.778  34.463  1.00  0.71           C  
ATOM   6684  C   ASP A 454      36.254   1.561  33.993  1.00  0.71           C  
ATOM   6685  O   ASP A 454      37.179   1.802  34.778  1.00  0.71           O  
ATOM   6686  CB  ASP A 454      34.998  -0.599  33.793  1.00  0.71           C  
ATOM   6687  CG  ASP A 454      36.244  -1.432  34.086  1.00  0.71           C  
ATOM   6688  OD1 ASP A 454      37.110  -0.932  34.762  1.00  0.71           O  
ATOM   6689  OD2 ASP A 454      36.301  -2.577  33.693  1.00  0.71           O  
ATOM   6690  H   ASP A 454      33.136   1.164  33.597  1.00  0.71           H  
ATOM   6691  HA  ASP A 454      35.145   0.615  35.537  1.00  0.71           H  
ATOM   6692 1HB  ASP A 454      34.118  -1.142  34.155  1.00  0.71           H  
ATOM   6693 2HB  ASP A 454      34.897  -0.484  32.718  1.00  0.71           H  
ATOM   6694  N   ASN A 455      36.259   1.979  32.717  1.00  0.71           N  
ATOM   6695  CA  ASN A 455      37.393   2.730  32.234  1.00  0.71           C  
ATOM   6696  C   ASN A 455      37.583   4.003  33.038  1.00  0.71           C  
ATOM   6697  O   ASN A 455      38.723   4.407  33.276  1.00  0.71           O  
ATOM   6698  CB  ASN A 455      37.278   3.014  30.753  1.00  0.71           C  
ATOM   6699  CG  ASN A 455      38.508   3.718  30.258  1.00  0.71           C  
ATOM   6700  OD1 ASN A 455      39.601   3.416  30.733  1.00  0.71           O  
ATOM   6701  ND2 ASN A 455      38.357   4.632  29.339  1.00  0.71           N  
ATOM   6702  H   ASN A 455      35.488   1.785  32.079  1.00  0.71           H  
ATOM   6703  HA  ASN A 455      38.287   2.122  32.382  1.00  0.71           H  
ATOM   6704 1HB  ASN A 455      37.152   2.075  30.205  1.00  0.71           H  
ATOM   6705 2HB  ASN A 455      36.395   3.620  30.563  1.00  0.71           H  
ATOM   6706 1HD2 ASN A 455      39.143   5.150  29.001  1.00  0.71           H  
ATOM   6707 2HD2 ASN A 455      37.438   4.835  28.998  1.00  0.71           H  
ATOM   6708  N   ALA A 456      36.486   4.623  33.503  1.00  0.71           N  
ATOM   6709  CA  ALA A 456      36.620   5.823  34.306  1.00  0.71           C  
ATOM   6710  C   ALA A 456      37.395   5.524  35.569  1.00  0.71           C  
ATOM   6711  O   ALA A 456      38.291   6.281  35.928  1.00  0.71           O  
ATOM   6712  CB  ALA A 456      35.265   6.370  34.677  1.00  0.71           C  
ATOM   6713  H   ALA A 456      35.554   4.287  33.268  1.00  0.71           H  
ATOM   6714  HA  ALA A 456      37.166   6.564  33.723  1.00  0.71           H  
ATOM   6715 1HB  ALA A 456      35.389   7.275  35.259  1.00  0.71           H  
ATOM   6716 2HB  ALA A 456      34.721   6.590  33.768  1.00  0.71           H  
ATOM   6717 3HB  ALA A 456      34.718   5.646  35.257  1.00  0.71           H  
ATOM   6718  N   GLY A 457      37.094   4.390  36.222  1.00  0.72           N  
ATOM   6719  CA  GLY A 457      37.796   4.010  37.445  1.00  0.72           C  
ATOM   6720  C   GLY A 457      39.275   3.833  37.150  1.00  0.72           C  
ATOM   6721  O   GLY A 457      40.144   4.232  37.936  1.00  0.72           O  
ATOM   6722  H   GLY A 457      36.334   3.795  35.879  1.00  0.72           H  
ATOM   6723 1HA  GLY A 457      37.655   4.777  38.203  1.00  0.72           H  
ATOM   6724 2HA  GLY A 457      37.376   3.079  37.831  1.00  0.72           H  
ATOM   6725  N   GLY A 458      39.553   3.284  35.970  1.00  0.73           N  
ATOM   6726  CA  GLY A 458      40.910   3.094  35.497  1.00  0.73           C  
ATOM   6727  C   GLY A 458      41.601   4.446  35.452  1.00  0.73           C  
ATOM   6728  O   GLY A 458      42.622   4.648  36.104  1.00  0.73           O  
ATOM   6729  H   GLY A 458      38.775   2.954  35.391  1.00  0.73           H  
ATOM   6730 1HA  GLY A 458      41.445   2.410  36.157  1.00  0.73           H  
ATOM   6731 2HA  GLY A 458      40.888   2.650  34.501  1.00  0.73           H  
ATOM   6732  N   VAL A 459      40.991   5.402  34.752  1.00  0.74           N  
ATOM   6733  CA  VAL A 459      41.547   6.745  34.607  1.00  0.74           C  
ATOM   6734  C   VAL A 459      41.725   7.416  35.975  1.00  0.74           C  
ATOM   6735  O   VAL A 459      42.719   8.103  36.198  1.00  0.74           O  
ATOM   6736  CB  VAL A 459      40.667   7.625  33.693  1.00  0.74           C  
ATOM   6737  CG1 VAL A 459      41.179   9.086  33.738  1.00  0.74           C  
ATOM   6738  CG2 VAL A 459      40.681   7.081  32.245  1.00  0.74           C  
ATOM   6739  H   VAL A 459      40.120   5.163  34.271  1.00  0.74           H  
ATOM   6740  HA  VAL A 459      42.524   6.656  34.138  1.00  0.74           H  
ATOM   6741  HB  VAL A 459      39.643   7.616  34.072  1.00  0.74           H  
ATOM   6742 1HG1 VAL A 459      40.546   9.719  33.112  1.00  0.74           H  
ATOM   6743 2HG1 VAL A 459      41.144   9.446  34.768  1.00  0.74           H  
ATOM   6744 3HG1 VAL A 459      42.207   9.125  33.372  1.00  0.74           H  
ATOM   6745 1HG2 VAL A 459      40.046   7.707  31.615  1.00  0.74           H  
ATOM   6746 2HG2 VAL A 459      41.687   7.095  31.861  1.00  0.74           H  
ATOM   6747 3HG2 VAL A 459      40.304   6.059  32.234  1.00  0.74           H  
ATOM   6748  N   VAL A 460      40.766   7.239  36.888  1.00  0.76           N  
ATOM   6749  CA  VAL A 460      40.869   7.833  38.220  1.00  0.76           C  
ATOM   6750  C   VAL A 460      42.107   7.369  38.980  1.00  0.76           C  
ATOM   6751  O   VAL A 460      42.859   8.186  39.526  1.00  0.76           O  
ATOM   6752  CB  VAL A 460      39.634   7.450  39.068  1.00  0.76           C  
ATOM   6753  CG1 VAL A 460      39.809   7.829  40.508  1.00  0.76           C  
ATOM   6754  CG2 VAL A 460      38.399   8.161  38.563  1.00  0.76           C  
ATOM   6755  H   VAL A 460      39.947   6.682  36.645  1.00  0.76           H  
ATOM   6756  HA  VAL A 460      40.922   8.907  38.094  1.00  0.76           H  
ATOM   6757  HB  VAL A 460      39.500   6.379  39.017  1.00  0.76           H  
ATOM   6758 1HG1 VAL A 460      38.936   7.530  41.040  1.00  0.76           H  
ATOM   6759 2HG1 VAL A 460      40.683   7.335  40.933  1.00  0.76           H  
ATOM   6760 3HG1 VAL A 460      39.911   8.876  40.584  1.00  0.76           H  
ATOM   6761 1HG2 VAL A 460      37.562   7.863  39.170  1.00  0.76           H  
ATOM   6762 2HG2 VAL A 460      38.521   9.230  38.632  1.00  0.76           H  
ATOM   6763 3HG2 VAL A 460      38.217   7.901  37.554  1.00  0.76           H  
ATOM   6764  N   GLU A 461      42.356   6.057  38.980  1.00  0.78           N  
ATOM   6765  CA  GLU A 461      43.533   5.548  39.674  1.00  0.78           C  
ATOM   6766  C   GLU A 461      44.793   5.938  38.927  1.00  0.78           C  
ATOM   6767  O   GLU A 461      45.762   6.418  39.522  1.00  0.78           O  
ATOM   6768  CB  GLU A 461      43.493   4.022  39.756  1.00  0.78           C  
ATOM   6769  CG  GLU A 461      44.685   3.354  40.497  1.00  0.78           C  
ATOM   6770  CD  GLU A 461      44.747   3.633  41.974  1.00  0.78           C  
ATOM   6771  OE1 GLU A 461      43.745   4.015  42.528  1.00  0.78           O  
ATOM   6772  OE2 GLU A 461      45.797   3.453  42.551  1.00  0.78           O  
ATOM   6773  H   GLU A 461      41.712   5.415  38.509  1.00  0.78           H  
ATOM   6774  HA  GLU A 461      43.567   5.975  40.674  1.00  0.78           H  
ATOM   6775 1HB  GLU A 461      42.566   3.705  40.234  1.00  0.78           H  
ATOM   6776 2HB  GLU A 461      43.485   3.634  38.743  1.00  0.78           H  
ATOM   6777 1HG  GLU A 461      44.630   2.282  40.351  1.00  0.78           H  
ATOM   6778 2HG  GLU A 461      45.607   3.697  40.027  1.00  0.78           H  
ATOM   6779  N   MET A 462      44.756   5.795  37.607  1.00  0.80           N  
ATOM   6780  CA  MET A 462      45.905   6.054  36.768  1.00  0.80           C  
ATOM   6781  C   MET A 462      46.353   7.505  36.839  1.00  0.80           C  
ATOM   6782  O   MET A 462      47.547   7.805  36.784  1.00  0.80           O  
ATOM   6783  CB  MET A 462      45.605   5.612  35.345  1.00  0.80           C  
ATOM   6784  CG  MET A 462      45.498   4.134  35.133  1.00  0.80           C  
ATOM   6785  SD  MET A 462      44.999   3.779  33.488  1.00  0.80           S  
ATOM   6786  CE  MET A 462      46.471   4.218  32.648  1.00  0.80           C  
ATOM   6787  H   MET A 462      43.911   5.437  37.164  1.00  0.80           H  
ATOM   6788  HA  MET A 462      46.712   5.464  37.126  1.00  0.80           H  
ATOM   6789 1HB  MET A 462      44.651   6.020  35.055  1.00  0.80           H  
ATOM   6790 2HB  MET A 462      46.363   5.991  34.671  1.00  0.80           H  
ATOM   6791 1HG  MET A 462      46.432   3.652  35.329  1.00  0.80           H  
ATOM   6792 2HG  MET A 462      44.774   3.720  35.809  1.00  0.80           H  
ATOM   6793 1HE  MET A 462      46.308   4.106  31.606  1.00  0.80           H  
ATOM   6794 2HE  MET A 462      46.718   5.252  32.868  1.00  0.80           H  
ATOM   6795 3HE  MET A 462      47.281   3.578  32.962  1.00  0.80           H  
ATOM   6796  N   ALA A 463      45.396   8.409  36.994  1.00  0.83           N  
ATOM   6797  CA  ALA A 463      45.663   9.830  37.085  1.00  0.83           C  
ATOM   6798  C   ALA A 463      46.107  10.264  38.483  1.00  0.83           C  
ATOM   6799  O   ALA A 463      46.459  11.429  38.684  1.00  0.83           O  
ATOM   6800  CB  ALA A 463      44.423  10.592  36.695  1.00  0.83           C  
ATOM   6801  H   ALA A 463      44.422   8.111  37.005  1.00  0.83           H  
ATOM   6802  HA  ALA A 463      46.467  10.064  36.392  1.00  0.83           H  
ATOM   6803 1HB  ALA A 463      44.631  11.655  36.736  1.00  0.83           H  
ATOM   6804 2HB  ALA A 463      44.130  10.310  35.687  1.00  0.83           H  
ATOM   6805 3HB  ALA A 463      43.626  10.343  37.379  1.00  0.83           H  
ATOM   6806  N   GLY A 464      46.086   9.359  39.463  1.00  0.85           N  
ATOM   6807  CA  GLY A 464      46.458   9.729  40.819  1.00  0.85           C  
ATOM   6808  C   GLY A 464      45.389  10.535  41.569  1.00  0.85           C  
ATOM   6809  O   GLY A 464      45.727  11.355  42.426  1.00  0.85           O  
ATOM   6810  H   GLY A 464      45.830   8.390  39.286  1.00  0.85           H  
ATOM   6811 1HA  GLY A 464      46.667   8.815  41.377  1.00  0.85           H  
ATOM   6812 2HA  GLY A 464      47.385  10.295  40.792  1.00  0.85           H  
ATOM   6813  N   LEU A 465      44.111  10.344  41.244  1.00  0.86           N  
ATOM   6814  CA  LEU A 465      43.072  11.107  41.922  1.00  0.86           C  
ATOM   6815  C   LEU A 465      42.828  10.475  43.304  1.00  0.86           C  
ATOM   6816  O   LEU A 465      43.180   9.313  43.499  1.00  0.86           O  
ATOM   6817  CB  LEU A 465      41.789  11.130  41.098  1.00  0.86           C  
ATOM   6818  CG  LEU A 465      41.854  11.763  39.725  1.00  0.86           C  
ATOM   6819  CD1 LEU A 465      40.482  11.677  39.105  1.00  0.86           C  
ATOM   6820  CD2 LEU A 465      42.337  13.193  39.816  1.00  0.86           C  
ATOM   6821  H   LEU A 465      43.843   9.651  40.540  1.00  0.86           H  
ATOM   6822  HA  LEU A 465      43.436  12.119  42.020  1.00  0.86           H  
ATOM   6823 1HB  LEU A 465      41.561  10.113  40.927  1.00  0.86           H  
ATOM   6824 2HB  LEU A 465      40.973  11.568  41.641  1.00  0.86           H  
ATOM   6825  HG  LEU A 465      42.534  11.194  39.111  1.00  0.86           H  
ATOM   6826 1HD1 LEU A 465      40.495  12.090  38.114  1.00  0.86           H  
ATOM   6827 2HD1 LEU A 465      40.174  10.674  39.061  1.00  0.86           H  
ATOM   6828 3HD1 LEU A 465      39.796  12.226  39.715  1.00  0.86           H  
ATOM   6829 1HD2 LEU A 465      42.381  13.628  38.815  1.00  0.86           H  
ATOM   6830 2HD2 LEU A 465      41.651  13.772  40.434  1.00  0.86           H  
ATOM   6831 3HD2 LEU A 465      43.334  13.206  40.263  1.00  0.86           H  
ATOM   6832  N   PRO A 466      42.251  11.200  44.288  1.00  0.87           N  
ATOM   6833  CA  PRO A 466      41.984  10.737  45.648  1.00  0.87           C  
ATOM   6834  C   PRO A 466      41.143   9.467  45.724  1.00  0.87           C  
ATOM   6835  O   PRO A 466      40.266   9.218  44.886  1.00  0.87           O  
ATOM   6836  CB  PRO A 466      41.228  11.923  46.266  1.00  0.87           C  
ATOM   6837  CG  PRO A 466      41.688  13.126  45.480  1.00  0.87           C  
ATOM   6838  CD  PRO A 466      41.878  12.629  44.071  1.00  0.87           C  
ATOM   6839  HA  PRO A 466      42.947  10.582  46.161  1.00  0.87           H  
ATOM   6840 1HB  PRO A 466      40.145  11.755  46.198  1.00  0.87           H  
ATOM   6841 2HB  PRO A 466      41.467  12.001  47.336  1.00  0.87           H  
ATOM   6842 1HG  PRO A 466      40.939  13.931  45.546  1.00  0.87           H  
ATOM   6843 2HG  PRO A 466      42.618  13.525  45.912  1.00  0.87           H  
ATOM   6844 1HD  PRO A 466      40.943  12.725  43.521  1.00  0.87           H  
ATOM   6845 2HD  PRO A 466      42.687  13.215  43.636  1.00  0.87           H  
ATOM   6846  N   ASP A 467      41.371   8.706  46.800  1.00  0.86           N  
ATOM   6847  CA  ASP A 467      40.680   7.442  47.055  1.00  0.86           C  
ATOM   6848  C   ASP A 467      39.166   7.598  47.041  1.00  0.86           C  
ATOM   6849  O   ASP A 467      38.456   6.706  46.591  1.00  0.86           O  
ATOM   6850  CB  ASP A 467      41.073   6.883  48.427  1.00  0.86           C  
ATOM   6851  CG  ASP A 467      42.499   6.335  48.519  1.00  0.86           C  
ATOM   6852  OD1 ASP A 467      43.126   6.144  47.503  1.00  0.86           O  
ATOM   6853  OD2 ASP A 467      42.939   6.090  49.615  1.00  0.86           O  
ATOM   6854  H   ASP A 467      42.092   8.992  47.449  1.00  0.86           H  
ATOM   6855  HA  ASP A 467      40.965   6.729  46.280  1.00  0.86           H  
ATOM   6856 1HB  ASP A 467      40.958   7.666  49.178  1.00  0.86           H  
ATOM   6857 2HB  ASP A 467      40.380   6.083  48.697  1.00  0.86           H  
ATOM   6858  N   GLU A 468      38.668   8.741  47.499  1.00  0.85           N  
ATOM   6859  CA  GLU A 468      37.228   8.977  47.543  1.00  0.85           C  
ATOM   6860  C   GLU A 468      36.609   8.927  46.146  1.00  0.85           C  
ATOM   6861  O   GLU A 468      35.450   8.540  45.974  1.00  0.85           O  
ATOM   6862  CB  GLU A 468      36.940  10.337  48.178  1.00  0.85           C  
ATOM   6863  CG  GLU A 468      37.256  10.417  49.669  1.00  0.85           C  
ATOM   6864  CD  GLU A 468      37.018  11.791  50.257  1.00  0.85           C  
ATOM   6865  OE1 GLU A 468      36.779  12.707  49.506  1.00  0.85           O  
ATOM   6866  OE2 GLU A 468      37.072  11.919  51.458  1.00  0.85           O  
ATOM   6867  H   GLU A 468      39.302   9.449  47.835  1.00  0.85           H  
ATOM   6868  HA  GLU A 468      36.766   8.194  48.150  1.00  0.85           H  
ATOM   6869 1HB  GLU A 468      37.526  11.103  47.667  1.00  0.85           H  
ATOM   6870 2HB  GLU A 468      35.888  10.585  48.042  1.00  0.85           H  
ATOM   6871 1HG  GLU A 468      36.638   9.693  50.200  1.00  0.85           H  
ATOM   6872 2HG  GLU A 468      38.300  10.140  49.819  1.00  0.85           H  
ATOM   6873  N   VAL A 469      37.375   9.357  45.147  1.00  0.84           N  
ATOM   6874  CA  VAL A 469      36.879   9.413  43.790  1.00  0.84           C  
ATOM   6875  C   VAL A 469      36.837   7.994  43.299  1.00  0.84           C  
ATOM   6876  O   VAL A 469      35.883   7.547  42.657  1.00  0.84           O  
ATOM   6877  CB  VAL A 469      37.818  10.219  42.910  1.00  0.84           C  
ATOM   6878  CG1 VAL A 469      37.311  10.212  41.499  1.00  0.84           C  
ATOM   6879  CG2 VAL A 469      37.967  11.571  43.490  1.00  0.84           C  
ATOM   6880  H   VAL A 469      38.344   9.611  45.320  1.00  0.84           H  
ATOM   6881  HA  VAL A 469      35.883   9.847  43.778  1.00  0.84           H  
ATOM   6882  HB  VAL A 469      38.796   9.739  42.883  1.00  0.84           H  
ATOM   6883 1HG1 VAL A 469      37.988  10.769  40.856  1.00  0.84           H  
ATOM   6884 2HG1 VAL A 469      37.228   9.194  41.148  1.00  0.84           H  
ATOM   6885 3HG1 VAL A 469      36.347  10.669  41.489  1.00  0.84           H  
ATOM   6886 1HG2 VAL A 469      38.644  12.164  42.878  1.00  0.84           H  
ATOM   6887 2HG2 VAL A 469      36.996  12.038  43.544  1.00  0.84           H  
ATOM   6888 3HG2 VAL A 469      38.370  11.480  44.497  1.00  0.84           H  
ATOM   6889  N   ARG A 470      37.910   7.276  43.614  1.00  0.82           N  
ATOM   6890  CA  ARG A 470      38.017   5.887  43.229  1.00  0.82           C  
ATOM   6891  C   ARG A 470      36.836   5.104  43.789  1.00  0.82           C  
ATOM   6892  O   ARG A 470      36.189   4.374  43.038  1.00  0.82           O  
ATOM   6893  CB  ARG A 470      39.328   5.309  43.710  1.00  0.82           C  
ATOM   6894  CG  ARG A 470      39.615   3.905  43.290  1.00  0.82           C  
ATOM   6895  CD  ARG A 470      40.921   3.475  43.832  1.00  0.82           C  
ATOM   6896  NE  ARG A 470      40.899   3.329  45.276  1.00  0.82           N  
ATOM   6897  CZ  ARG A 470      41.984   3.440  46.070  1.00  0.82           C  
ATOM   6898  NH1 ARG A 470      43.163   3.715  45.547  1.00  0.82           N  
ATOM   6899  NH2 ARG A 470      41.868   3.275  47.379  1.00  0.82           N  
ATOM   6900  H   ARG A 470      38.663   7.726  44.141  1.00  0.82           H  
ATOM   6901  HA  ARG A 470      37.987   5.813  42.144  1.00  0.82           H  
ATOM   6902 1HB  ARG A 470      40.152   5.941  43.377  1.00  0.82           H  
ATOM   6903 2HB  ARG A 470      39.344   5.304  44.790  1.00  0.82           H  
ATOM   6904 1HG  ARG A 470      38.836   3.234  43.670  1.00  0.82           H  
ATOM   6905 2HG  ARG A 470      39.652   3.844  42.199  1.00  0.82           H  
ATOM   6906 1HD  ARG A 470      41.223   2.527  43.387  1.00  0.82           H  
ATOM   6907 2HD  ARG A 470      41.651   4.239  43.592  1.00  0.82           H  
ATOM   6908  HE  ARG A 470      40.008   3.121  45.712  1.00  0.82           H  
ATOM   6909 1HH1 ARG A 470      43.275   3.853  44.527  1.00  0.82           H  
ATOM   6910 2HH1 ARG A 470      43.964   3.821  46.152  1.00  0.82           H  
ATOM   6911 1HH2 ARG A 470      40.968   3.075  47.790  1.00  0.82           H  
ATOM   6912 2HH2 ARG A 470      42.690   3.365  47.971  1.00  0.82           H  
ATOM   6913  N   GLU A 471      36.496   5.325  45.074  1.00  0.81           N  
ATOM   6914  CA  GLU A 471      35.378   4.609  45.694  1.00  0.81           C  
ATOM   6915  C   GLU A 471      34.069   4.904  44.961  1.00  0.81           C  
ATOM   6916  O   GLU A 471      33.255   4.001  44.743  1.00  0.81           O  
ATOM   6917  CB  GLU A 471      35.256   4.939  47.190  1.00  0.81           C  
ATOM   6918  CG  GLU A 471      36.372   4.335  48.068  1.00  0.81           C  
ATOM   6919  CD  GLU A 471      36.252   4.680  49.544  1.00  0.81           C  
ATOM   6920  OE1 GLU A 471      35.387   5.446  49.900  1.00  0.81           O  
ATOM   6921  OE2 GLU A 471      37.033   4.164  50.313  1.00  0.81           O  
ATOM   6922  H   GLU A 471      37.066   5.956  45.636  1.00  0.81           H  
ATOM   6923  HA  GLU A 471      35.579   3.541  45.611  1.00  0.81           H  
ATOM   6924 1HB  GLU A 471      35.285   6.023  47.321  1.00  0.81           H  
ATOM   6925 2HB  GLU A 471      34.297   4.587  47.566  1.00  0.81           H  
ATOM   6926 1HG  GLU A 471      36.348   3.251  47.960  1.00  0.81           H  
ATOM   6927 2HG  GLU A 471      37.334   4.681  47.698  1.00  0.81           H  
ATOM   6928  N   ILE A 472      33.877   6.141  44.499  1.00  0.81           N  
ATOM   6929  CA  ILE A 472      32.673   6.416  43.727  1.00  0.81           C  
ATOM   6930  C   ILE A 472      32.639   5.550  42.489  1.00  0.81           C  
ATOM   6931  O   ILE A 472      31.612   4.931  42.177  1.00  0.81           O  
ATOM   6932  CB  ILE A 472      32.616   7.869  43.242  1.00  0.81           C  
ATOM   6933  CG1 ILE A 472      32.407   8.814  44.372  1.00  0.81           C  
ATOM   6934  CG2 ILE A 472      31.550   8.027  42.152  1.00  0.81           C  
ATOM   6935  CD1 ILE A 472      32.649  10.230  43.955  1.00  0.81           C  
ATOM   6936  H   ILE A 472      34.542   6.887  44.717  1.00  0.81           H  
ATOM   6937  HA  ILE A 472      31.802   6.196  44.340  1.00  0.81           H  
ATOM   6938  HB  ILE A 472      33.566   8.130  42.810  1.00  0.81           H  
ATOM   6939 1HG1 ILE A 472      31.386   8.721  44.731  1.00  0.81           H  
ATOM   6940 2HG1 ILE A 472      33.085   8.564  45.185  1.00  0.81           H  
ATOM   6941 1HG2 ILE A 472      31.547   9.055  41.797  1.00  0.81           H  
ATOM   6942 2HG2 ILE A 472      31.766   7.362  41.320  1.00  0.81           H  
ATOM   6943 3HG2 ILE A 472      30.593   7.778  42.558  1.00  0.81           H  
ATOM   6944 1HD1 ILE A 472      32.485  10.896  44.798  1.00  0.81           H  
ATOM   6945 2HD1 ILE A 472      33.670  10.340  43.605  1.00  0.81           H  
ATOM   6946 3HD1 ILE A 472      31.975  10.480  43.150  1.00  0.81           H  
ATOM   6947  N   THR A 473      33.767   5.486  41.783  1.00  0.81           N  
ATOM   6948  CA  THR A 473      33.763   4.709  40.567  1.00  0.81           C  
ATOM   6949  C   THR A 473      33.713   3.204  40.848  1.00  0.81           C  
ATOM   6950  O   THR A 473      33.135   2.479  40.049  1.00  0.81           O  
ATOM   6951  CB  THR A 473      34.951   5.074  39.655  1.00  0.81           C  
ATOM   6952  OG1 THR A 473      36.191   4.806  40.323  1.00  0.81           O  
ATOM   6953  CG2 THR A 473      34.873   6.568  39.261  1.00  0.81           C  
ATOM   6954  H   THR A 473      34.596   6.002  42.092  1.00  0.81           H  
ATOM   6955  HA  THR A 473      32.863   4.966  40.014  1.00  0.81           H  
ATOM   6956  HB  THR A 473      34.903   4.475  38.745  1.00  0.81           H  
ATOM   6957  HG1 THR A 473      36.052   4.786  41.293  1.00  0.81           H  
ATOM   6958 1HG2 THR A 473      35.693   6.806  38.598  1.00  0.81           H  
ATOM   6959 2HG2 THR A 473      33.932   6.759  38.746  1.00  0.81           H  
ATOM   6960 3HG2 THR A 473      34.929   7.187  40.160  1.00  0.81           H  
ATOM   6961  N   ASP A 474      34.241   2.727  41.994  1.00  0.82           N  
ATOM   6962  CA  ASP A 474      34.159   1.294  42.324  1.00  0.82           C  
ATOM   6963  C   ASP A 474      32.706   0.874  42.501  1.00  0.82           C  
ATOM   6964  O   ASP A 474      32.285  -0.205  42.057  1.00  0.82           O  
ATOM   6965  CB  ASP A 474      34.921   0.941  43.609  1.00  0.82           C  
ATOM   6966  CG  ASP A 474      36.473   0.913  43.498  1.00  0.82           C  
ATOM   6967  OD1 ASP A 474      36.997   0.898  42.407  1.00  0.82           O  
ATOM   6968  OD2 ASP A 474      37.109   0.890  44.533  1.00  0.82           O  
ATOM   6969  H   ASP A 474      34.728   3.364  42.618  1.00  0.82           H  
ATOM   6970  HA  ASP A 474      34.587   0.724  41.501  1.00  0.82           H  
ATOM   6971 1HB  ASP A 474      34.649   1.660  44.379  1.00  0.82           H  
ATOM   6972 2HB  ASP A 474      34.588  -0.035  43.960  1.00  0.82           H  
ATOM   6973  N   VAL A 475      31.914   1.745  43.119  1.00  0.82           N  
ATOM   6974  CA  VAL A 475      30.508   1.436  43.272  1.00  0.82           C  
ATOM   6975  C   VAL A 475      29.831   1.425  41.924  1.00  0.82           C  
ATOM   6976  O   VAL A 475      29.110   0.479  41.598  1.00  0.82           O  
ATOM   6977  CB  VAL A 475      29.805   2.452  44.166  1.00  0.82           C  
ATOM   6978  CG1 VAL A 475      28.283   2.209  44.133  1.00  0.82           C  
ATOM   6979  CG2 VAL A 475      30.339   2.326  45.584  1.00  0.82           C  
ATOM   6980  H   VAL A 475      32.302   2.613  43.500  1.00  0.82           H  
ATOM   6981  HA  VAL A 475      30.416   0.448  43.723  1.00  0.82           H  
ATOM   6982  HB  VAL A 475      30.003   3.447  43.790  1.00  0.82           H  
ATOM   6983 1HG1 VAL A 475      27.782   2.941  44.762  1.00  0.82           H  
ATOM   6984 2HG1 VAL A 475      27.922   2.308  43.108  1.00  0.82           H  
ATOM   6985 3HG1 VAL A 475      28.066   1.207  44.501  1.00  0.82           H  
ATOM   6986 1HG2 VAL A 475      29.849   3.059  46.223  1.00  0.82           H  
ATOM   6987 2HG2 VAL A 475      30.142   1.323  45.960  1.00  0.82           H  
ATOM   6988 3HG2 VAL A 475      31.413   2.508  45.583  1.00  0.82           H  
ATOM   6989  N   LEU A 476      30.094   2.448  41.109  1.00  0.82           N  
ATOM   6990  CA  LEU A 476      29.448   2.513  39.812  1.00  0.82           C  
ATOM   6991  C   LEU A 476      29.912   1.362  38.906  1.00  0.82           C  
ATOM   6992  O   LEU A 476      29.136   0.863  38.092  1.00  0.82           O  
ATOM   6993  CB  LEU A 476      29.668   3.888  39.169  1.00  0.82           C  
ATOM   6994  CG  LEU A 476      28.985   5.052  39.929  1.00  0.82           C  
ATOM   6995  CD1 LEU A 476      29.248   6.375  39.174  1.00  0.82           C  
ATOM   6996  CD2 LEU A 476      27.509   4.718  40.130  1.00  0.82           C  
ATOM   6997  H   LEU A 476      30.713   3.204  41.414  1.00  0.82           H  
ATOM   6998  HA  LEU A 476      28.377   2.401  39.967  1.00  0.82           H  
ATOM   6999 1HB  LEU A 476      30.740   4.084  39.137  1.00  0.82           H  
ATOM   7000 2HB  LEU A 476      29.287   3.870  38.147  1.00  0.82           H  
ATOM   7001  HG  LEU A 476      29.442   5.160  40.910  1.00  0.82           H  
ATOM   7002 1HD1 LEU A 476      28.795   7.208  39.702  1.00  0.82           H  
ATOM   7003 2HD1 LEU A 476      30.322   6.540  39.097  1.00  0.82           H  
ATOM   7004 3HD1 LEU A 476      28.817   6.313  38.175  1.00  0.82           H  
ATOM   7005 1HD2 LEU A 476      27.017   5.513  40.674  1.00  0.82           H  
ATOM   7006 2HD2 LEU A 476      27.038   4.592  39.191  1.00  0.82           H  
ATOM   7007 3HD2 LEU A 476      27.429   3.791  40.696  1.00  0.82           H  
ATOM   7008  N   ASP A 477      31.154   0.905  39.092  1.00  0.81           N  
ATOM   7009  CA  ASP A 477      31.735  -0.217  38.363  1.00  0.81           C  
ATOM   7010  C   ASP A 477      30.926  -1.470  38.695  1.00  0.81           C  
ATOM   7011  O   ASP A 477      30.528  -2.196  37.788  1.00  0.81           O  
ATOM   7012  CB  ASP A 477      33.228  -0.389  38.705  1.00  0.81           C  
ATOM   7013  CG  ASP A 477      33.980  -1.442  37.885  1.00  0.81           C  
ATOM   7014  OD1 ASP A 477      33.443  -1.899  36.924  1.00  0.81           O  
ATOM   7015  OD2 ASP A 477      35.106  -1.789  38.247  1.00  0.81           O  
ATOM   7016  H   ASP A 477      31.750   1.382  39.757  1.00  0.81           H  
ATOM   7017  HA  ASP A 477      31.652  -0.025  37.294  1.00  0.81           H  
ATOM   7018 1HB  ASP A 477      33.736   0.566  38.571  1.00  0.81           H  
ATOM   7019 2HB  ASP A 477      33.320  -0.650  39.756  1.00  0.81           H  
ATOM   7020  N   SER A 478      30.694  -1.733  39.993  1.00  0.81           N  
ATOM   7021  CA  SER A 478      29.923  -2.903  40.439  1.00  0.81           C  
ATOM   7022  C   SER A 478      28.492  -2.872  39.870  1.00  0.81           C  
ATOM   7023  O   SER A 478      27.943  -3.893  39.422  1.00  0.81           O  
ATOM   7024  CB  SER A 478      29.870  -2.922  41.952  1.00  0.81           C  
ATOM   7025  OG  SER A 478      31.151  -3.099  42.500  1.00  0.81           O  
ATOM   7026  H   SER A 478      31.074  -1.098  40.698  1.00  0.81           H  
ATOM   7027  HA  SER A 478      30.422  -3.806  40.082  1.00  0.81           H  
ATOM   7028 1HB  SER A 478      29.437  -1.993  42.319  1.00  0.81           H  
ATOM   7029 2HB  SER A 478      29.234  -3.727  42.272  1.00  0.81           H  
ATOM   7030  HG  SER A 478      31.638  -2.277  42.295  1.00  0.81           H  
ATOM   7031  N   VAL A 479      27.889  -1.679  39.846  1.00  0.79           N  
ATOM   7032  CA  VAL A 479      26.563  -1.507  39.257  1.00  0.79           C  
ATOM   7033  C   VAL A 479      26.640  -1.840  37.779  1.00  0.79           C  
ATOM   7034  O   VAL A 479      25.807  -2.582  37.241  1.00  0.79           O  
ATOM   7035  CB  VAL A 479      26.100  -0.059  39.443  1.00  0.79           C  
ATOM   7036  CG1 VAL A 479      24.840   0.211  38.650  1.00  0.79           C  
ATOM   7037  CG2 VAL A 479      25.878   0.178  40.925  1.00  0.79           C  
ATOM   7038  H   VAL A 479      28.367  -0.874  40.259  1.00  0.79           H  
ATOM   7039  HA  VAL A 479      25.862  -2.184  39.745  1.00  0.79           H  
ATOM   7040  HB  VAL A 479      26.871   0.603  39.078  1.00  0.79           H  
ATOM   7041 1HG1 VAL A 479      24.541   1.234  38.770  1.00  0.79           H  
ATOM   7042 2HG1 VAL A 479      25.029   0.024  37.592  1.00  0.79           H  
ATOM   7043 3HG1 VAL A 479      24.061  -0.432  38.990  1.00  0.79           H  
ATOM   7044 1HG2 VAL A 479      25.601   1.190  41.102  1.00  0.79           H  
ATOM   7045 2HG2 VAL A 479      25.100  -0.484  41.278  1.00  0.79           H  
ATOM   7046 3HG2 VAL A 479      26.790  -0.026  41.463  1.00  0.79           H  
ATOM   7047  N   GLY A 480      27.676  -1.314  37.140  1.00  0.78           N  
ATOM   7048  CA  GLY A 480      27.962  -1.520  35.745  1.00  0.78           C  
ATOM   7049  C   GLY A 480      28.074  -2.998  35.421  1.00  0.78           C  
ATOM   7050  O   GLY A 480      27.378  -3.480  34.545  1.00  0.78           O  
ATOM   7051  H   GLY A 480      28.309  -0.703  37.649  1.00  0.78           H  
ATOM   7052 1HA  GLY A 480      27.190  -1.054  35.132  1.00  0.78           H  
ATOM   7053 2HA  GLY A 480      28.905  -1.023  35.524  1.00  0.78           H  
ATOM   7054  N   ASN A 481      28.932  -3.721  36.129  1.00  0.77           N  
ATOM   7055  CA  ASN A 481      29.164  -5.142  35.882  1.00  0.77           C  
ATOM   7056  C   ASN A 481      27.918  -5.988  36.061  1.00  0.77           C  
ATOM   7057  O   ASN A 481      27.663  -6.926  35.291  1.00  0.77           O  
ATOM   7058  CB  ASN A 481      30.251  -5.627  36.798  1.00  0.77           C  
ATOM   7059  CG  ASN A 481      31.568  -5.109  36.375  1.00  0.77           C  
ATOM   7060  OD1 ASN A 481      31.726  -4.704  35.212  1.00  0.77           O  
ATOM   7061  ND2 ASN A 481      32.515  -5.106  37.261  1.00  0.77           N  
ATOM   7062  H   ASN A 481      29.471  -3.254  36.851  1.00  0.77           H  
ATOM   7063  HA  ASN A 481      29.493  -5.259  34.855  1.00  0.77           H  
ATOM   7064 1HB  ASN A 481      30.050  -5.285  37.818  1.00  0.77           H  
ATOM   7065 2HB  ASN A 481      30.279  -6.717  36.813  1.00  0.77           H  
ATOM   7066 1HD2 ASN A 481      33.427  -4.780  37.000  1.00  0.77           H  
ATOM   7067 2HD2 ASN A 481      32.344  -5.447  38.181  1.00  0.77           H  
ATOM   7068  N   THR A 482      27.108  -5.631  37.049  1.00  0.77           N  
ATOM   7069  CA  THR A 482      25.870  -6.337  37.289  1.00  0.77           C  
ATOM   7070  C   THR A 482      24.954  -6.113  36.095  1.00  0.77           C  
ATOM   7071  O   THR A 482      24.326  -7.046  35.571  1.00  0.77           O  
ATOM   7072  CB  THR A 482      25.199  -5.803  38.545  1.00  0.77           C  
ATOM   7073  OG1 THR A 482      26.087  -5.972  39.664  1.00  0.77           O  
ATOM   7074  CG2 THR A 482      23.913  -6.545  38.787  1.00  0.77           C  
ATOM   7075  H   THR A 482      27.371  -4.865  37.675  1.00  0.77           H  
ATOM   7076  HA  THR A 482      26.073  -7.403  37.394  1.00  0.77           H  
ATOM   7077  HB  THR A 482      24.983  -4.743  38.425  1.00  0.77           H  
ATOM   7078  HG1 THR A 482      26.846  -5.338  39.568  1.00  0.77           H  
ATOM   7079 1HG2 THR A 482      23.448  -6.151  39.674  1.00  0.77           H  
ATOM   7080 2HG2 THR A 482      23.242  -6.408  37.940  1.00  0.77           H  
ATOM   7081 3HG2 THR A 482      24.117  -7.610  38.915  1.00  0.77           H  
ATOM   7082  N   THR A 483      24.910  -4.855  35.657  1.00  0.77           N  
ATOM   7083  CA  THR A 483      24.098  -4.435  34.545  1.00  0.77           C  
ATOM   7084  C   THR A 483      24.596  -5.116  33.267  1.00  0.77           C  
ATOM   7085  O   THR A 483      23.787  -5.595  32.478  1.00  0.77           O  
ATOM   7086  CB  THR A 483      24.119  -2.901  34.406  1.00  0.77           C  
ATOM   7087  OG1 THR A 483      23.649  -2.305  35.630  1.00  0.77           O  
ATOM   7088  CG2 THR A 483      23.219  -2.495  33.319  1.00  0.77           C  
ATOM   7089  H   THR A 483      25.450  -4.137  36.143  1.00  0.77           H  
ATOM   7090  HA  THR A 483      23.071  -4.747  34.724  1.00  0.77           H  
ATOM   7091  HB  THR A 483      25.122  -2.552  34.192  1.00  0.77           H  
ATOM   7092  HG1 THR A 483      24.283  -2.537  36.348  1.00  0.77           H  
ATOM   7093 1HG2 THR A 483      23.237  -1.411  33.251  1.00  0.77           H  
ATOM   7094 2HG2 THR A 483      23.561  -2.936  32.381  1.00  0.77           H  
ATOM   7095 3HG2 THR A 483      22.209  -2.834  33.535  1.00  0.77           H  
ATOM   7096  N   LYS A 484      25.920  -5.212  33.076  1.00  0.77           N  
ATOM   7097  CA  LYS A 484      26.453  -5.829  31.869  1.00  0.77           C  
ATOM   7098  C   LYS A 484      25.929  -7.257  31.791  1.00  0.77           C  
ATOM   7099  O   LYS A 484      25.386  -7.664  30.761  1.00  0.77           O  
ATOM   7100  CB  LYS A 484      28.004  -5.892  31.887  1.00  0.77           C  
ATOM   7101  CG  LYS A 484      28.769  -4.552  31.716  1.00  0.77           C  
ATOM   7102  CD  LYS A 484      30.350  -4.677  31.933  1.00  0.77           C  
ATOM   7103  CE  LYS A 484      31.068  -5.297  30.742  1.00  0.77           C  
ATOM   7104  NZ  LYS A 484      32.604  -5.231  30.871  1.00  0.77           N  
ATOM   7105  H   LYS A 484      26.549  -4.804  33.751  1.00  0.77           H  
ATOM   7106  HA  LYS A 484      26.115  -5.273  30.993  1.00  0.77           H  
ATOM   7107 1HB  LYS A 484      28.331  -6.339  32.822  1.00  0.77           H  
ATOM   7108 2HB  LYS A 484      28.336  -6.546  31.084  1.00  0.77           H  
ATOM   7109 1HG  LYS A 484      28.592  -4.173  30.704  1.00  0.77           H  
ATOM   7110 2HG  LYS A 484      28.372  -3.833  32.404  1.00  0.77           H  
ATOM   7111 1HD  LYS A 484      30.796  -3.715  32.134  1.00  0.77           H  
ATOM   7112 2HD  LYS A 484      30.535  -5.316  32.791  1.00  0.77           H  
ATOM   7113 1HE  LYS A 484      30.766  -6.338  30.652  1.00  0.77           H  
ATOM   7114 2HE  LYS A 484      30.768  -4.770  29.858  1.00  0.77           H  
ATOM   7115 1HZ  LYS A 484      33.030  -5.654  30.046  1.00  0.77           H  
ATOM   7116 2HZ  LYS A 484      32.934  -4.263  30.935  1.00  0.77           H  
ATOM   7117 3HZ  LYS A 484      32.917  -5.719  31.686  1.00  0.77           H  
ATOM   7118  N   ALA A 485      25.998  -7.999  32.909  1.00  0.77           N  
ATOM   7119  CA  ALA A 485      25.521  -9.381  32.905  1.00  0.77           C  
ATOM   7120  C   ALA A 485      24.038  -9.436  32.543  1.00  0.77           C  
ATOM   7121  O   ALA A 485      23.621 -10.283  31.744  1.00  0.77           O  
ATOM   7122  CB  ALA A 485      25.764 -10.029  34.257  1.00  0.77           C  
ATOM   7123  H   ALA A 485      26.432  -7.611  33.752  1.00  0.77           H  
ATOM   7124  HA  ALA A 485      26.077  -9.931  32.147  1.00  0.77           H  
ATOM   7125 1HB  ALA A 485      25.429 -11.061  34.233  1.00  0.77           H  
ATOM   7126 2HB  ALA A 485      26.827  -9.996  34.485  1.00  0.77           H  
ATOM   7127 3HB  ALA A 485      25.212  -9.487  35.028  1.00  0.77           H  
ATOM   7128  N   THR A 486      23.256  -8.485  33.063  1.00  0.78           N  
ATOM   7129  CA  THR A 486      21.831  -8.418  32.757  1.00  0.78           C  
ATOM   7130  C   THR A 486      21.558  -8.261  31.286  1.00  0.78           C  
ATOM   7131  O   THR A 486      20.717  -8.966  30.706  1.00  0.78           O  
ATOM   7132  CB  THR A 486      21.170  -7.242  33.484  1.00  0.78           C  
ATOM   7133  OG1 THR A 486      21.178  -7.462  34.906  1.00  0.78           O  
ATOM   7134  CG2 THR A 486      19.822  -6.994  32.952  1.00  0.78           C  
ATOM   7135  H   THR A 486      23.656  -7.815  33.724  1.00  0.78           H  
ATOM   7136  HA  THR A 486      21.362  -9.344  33.083  1.00  0.78           H  
ATOM   7137  HB  THR A 486      21.733  -6.357  33.302  1.00  0.78           H  
ATOM   7138  HG1 THR A 486      22.087  -7.648  35.197  1.00  0.78           H  
ATOM   7139 1HG2 THR A 486      19.389  -6.138  33.466  1.00  0.78           H  
ATOM   7140 2HG2 THR A 486      19.867  -6.785  31.887  1.00  0.78           H  
ATOM   7141 3HG2 THR A 486      19.235  -7.853  33.105  1.00  0.78           H  
ATOM   7142  N   THR A 487      22.279  -7.347  30.676  1.00  0.79           N  
ATOM   7143  CA  THR A 487      22.072  -7.056  29.286  1.00  0.79           C  
ATOM   7144  C   THR A 487      22.605  -8.182  28.396  1.00  0.79           C  
ATOM   7145  O   THR A 487      22.061  -8.423  27.312  1.00  0.79           O  
ATOM   7146  CB  THR A 487      22.700  -5.714  28.988  1.00  0.79           C  
ATOM   7147  OG1 THR A 487      24.085  -5.775  29.275  1.00  0.79           O  
ATOM   7148  CG2 THR A 487      22.044  -4.623  29.886  1.00  0.79           C  
ATOM   7149  H   THR A 487      22.965  -6.816  31.218  1.00  0.79           H  
ATOM   7150  HA  THR A 487      20.999  -6.971  29.111  1.00  0.79           H  
ATOM   7151  HB  THR A 487      22.568  -5.459  27.944  1.00  0.79           H  
ATOM   7152  HG1 THR A 487      24.280  -6.472  29.928  1.00  0.79           H  
ATOM   7153 1HG2 THR A 487      22.505  -3.675  29.680  1.00  0.79           H  
ATOM   7154 2HG2 THR A 487      20.988  -4.550  29.696  1.00  0.79           H  
ATOM   7155 3HG2 THR A 487      22.181  -4.866  30.919  1.00  0.79           H  
ATOM   7156  N   LYS A 488      23.606  -8.938  28.879  1.00  0.79           N  
ATOM   7157  CA  LYS A 488      24.076 -10.075  28.105  1.00  0.79           C  
ATOM   7158  C   LYS A 488      22.993 -11.134  28.165  1.00  0.79           C  
ATOM   7159  O   LYS A 488      22.712 -11.795  27.171  1.00  0.79           O  
ATOM   7160  CB  LYS A 488      25.418 -10.621  28.595  1.00  0.79           C  
ATOM   7161  CG  LYS A 488      26.615  -9.683  28.361  1.00  0.79           C  
ATOM   7162  CD  LYS A 488      26.757  -9.299  26.888  1.00  0.79           C  
ATOM   7163  CE  LYS A 488      28.049  -8.501  26.623  1.00  0.79           C  
ATOM   7164  NZ  LYS A 488      28.139  -7.258  27.456  1.00  0.79           N  
ATOM   7165  H   LYS A 488      24.063  -8.691  29.755  1.00  0.79           H  
ATOM   7166  HA  LYS A 488      24.197  -9.769  27.068  1.00  0.79           H  
ATOM   7167 1HB  LYS A 488      25.351 -10.805  29.669  1.00  0.79           H  
ATOM   7168 2HB  LYS A 488      25.625 -11.576  28.110  1.00  0.79           H  
ATOM   7169 1HG  LYS A 488      26.481  -8.772  28.928  1.00  0.79           H  
ATOM   7170 2HG  LYS A 488      27.531 -10.169  28.699  1.00  0.79           H  
ATOM   7171 1HD  LYS A 488      26.748 -10.194  26.263  1.00  0.79           H  
ATOM   7172 2HD  LYS A 488      25.908  -8.670  26.604  1.00  0.79           H  
ATOM   7173 1HE  LYS A 488      28.916  -9.128  26.830  1.00  0.79           H  
ATOM   7174 2HE  LYS A 488      28.066  -8.211  25.571  1.00  0.79           H  
ATOM   7175 1HZ  LYS A 488      29.012  -6.746  27.242  1.00  0.79           H  
ATOM   7176 2HZ  LYS A 488      27.346  -6.618  27.292  1.00  0.79           H  
ATOM   7177 3HZ  LYS A 488      28.146  -7.501  28.421  1.00  0.79           H  
ATOM   7178  N   GLY A 489      22.319 -11.240  29.311  1.00  0.80           N  
ATOM   7179  CA  GLY A 489      21.214 -12.172  29.465  1.00  0.80           C  
ATOM   7180  C   GLY A 489      20.213 -11.922  28.342  1.00  0.80           C  
ATOM   7181  O   GLY A 489      19.813 -12.854  27.635  1.00  0.80           O  
ATOM   7182  H   GLY A 489      22.609 -10.686  30.117  1.00  0.80           H  
ATOM   7183 1HA  GLY A 489      21.581 -13.197  29.429  1.00  0.80           H  
ATOM   7184 2HA  GLY A 489      20.741 -12.015  30.436  1.00  0.80           H  
ATOM   7185  N   TYR A 490      19.811 -10.653  28.176  1.00  0.80           N  
ATOM   7186  CA  TYR A 490      18.874 -10.299  27.111  1.00  0.80           C  
ATOM   7187  C   TYR A 490      19.403 -10.629  25.732  1.00  0.80           C  
ATOM   7188  O   TYR A 490      18.668 -11.155  24.897  1.00  0.80           O  
ATOM   7189  CB  TYR A 490      18.608  -8.810  27.050  1.00  0.80           C  
ATOM   7190  CG  TYR A 490      17.789  -8.243  28.062  1.00  0.80           C  
ATOM   7191  CD1 TYR A 490      17.823  -8.683  29.347  1.00  0.80           C  
ATOM   7192  CD2 TYR A 490      16.982  -7.241  27.690  1.00  0.80           C  
ATOM   7193  CE1 TYR A 490      17.028  -8.087  30.261  1.00  0.80           C  
ATOM   7194  CE2 TYR A 490      16.210  -6.644  28.580  1.00  0.80           C  
ATOM   7195  CZ  TYR A 490      16.212  -7.041  29.855  1.00  0.80           C  
ATOM   7196  OH  TYR A 490      15.393  -6.398  30.726  1.00  0.80           O  
ATOM   7197  H   TYR A 490      20.170  -9.944  28.821  1.00  0.80           H  
ATOM   7198  HA  TYR A 490      17.945 -10.845  27.264  1.00  0.80           H  
ATOM   7199 1HB  TYR A 490      19.558  -8.283  27.069  1.00  0.80           H  
ATOM   7200 2HB  TYR A 490      18.146  -8.580  26.089  1.00  0.80           H  
ATOM   7201  HD1 TYR A 490      18.483  -9.495  29.633  1.00  0.80           H  
ATOM   7202  HD2 TYR A 490      16.973  -6.913  26.650  1.00  0.80           H  
ATOM   7203  HE1 TYR A 490      17.047  -8.431  31.287  1.00  0.80           H  
ATOM   7204  HE2 TYR A 490      15.570  -5.829  28.273  1.00  0.80           H  
ATOM   7205  HH  TYR A 490      15.026  -7.048  31.341  1.00  0.80           H  
ATOM   7206  N   ALA A 491      20.680 -10.316  25.476  1.00  0.80           N  
ATOM   7207  CA  ALA A 491      21.267 -10.562  24.160  1.00  0.80           C  
ATOM   7208  C   ALA A 491      21.236 -12.041  23.818  1.00  0.80           C  
ATOM   7209  O   ALA A 491      20.967 -12.421  22.677  1.00  0.80           O  
ATOM   7210  CB  ALA A 491      22.698 -10.055  24.116  1.00  0.80           C  
ATOM   7211  H   ALA A 491      21.243  -9.867  26.201  1.00  0.80           H  
ATOM   7212  HA  ALA A 491      20.674 -10.025  23.420  1.00  0.80           H  
ATOM   7213 1HB  ALA A 491      23.122 -10.221  23.120  1.00  0.80           H  
ATOM   7214 2HB  ALA A 491      22.713  -8.990  24.346  1.00  0.80           H  
ATOM   7215 3HB  ALA A 491      23.290 -10.592  24.854  1.00  0.80           H  
ATOM   7216  N   ILE A 492      21.480 -12.872  24.821  1.00  0.80           N  
ATOM   7217  CA  ILE A 492      21.508 -14.307  24.646  1.00  0.80           C  
ATOM   7218  C   ILE A 492      20.111 -14.831  24.418  1.00  0.80           C  
ATOM   7219  O   ILE A 492      19.878 -15.619  23.501  1.00  0.80           O  
ATOM   7220  CB  ILE A 492      22.121 -14.974  25.867  1.00  0.80           C  
ATOM   7221  CG1 ILE A 492      23.598 -14.573  26.011  1.00  0.80           C  
ATOM   7222  CG2 ILE A 492      22.028 -16.473  25.672  1.00  0.80           C  
ATOM   7223  CD1 ILE A 492      24.168 -14.882  27.341  1.00  0.80           C  
ATOM   7224  H   ILE A 492      21.699 -12.485  25.740  1.00  0.80           H  
ATOM   7225  HA  ILE A 492      22.105 -14.541  23.773  1.00  0.80           H  
ATOM   7226  HB  ILE A 492      21.599 -14.666  26.771  1.00  0.80           H  
ATOM   7227 1HG1 ILE A 492      24.174 -15.125  25.295  1.00  0.80           H  
ATOM   7228 2HG1 ILE A 492      23.711 -13.518  25.808  1.00  0.80           H  
ATOM   7229 1HG2 ILE A 492      22.480 -16.962  26.508  1.00  0.80           H  
ATOM   7230 2HG2 ILE A 492      20.984 -16.760  25.589  1.00  0.80           H  
ATOM   7231 3HG2 ILE A 492      22.561 -16.758  24.763  1.00  0.80           H  
ATOM   7232 1HD1 ILE A 492      25.219 -14.603  27.368  1.00  0.80           H  
ATOM   7233 2HD1 ILE A 492      23.625 -14.331  28.108  1.00  0.80           H  
ATOM   7234 3HD1 ILE A 492      24.064 -15.923  27.508  1.00  0.80           H  
ATOM   7235  N   ALA A 493      19.169 -14.393  25.252  1.00  0.80           N  
ATOM   7236  CA  ALA A 493      17.787 -14.797  25.091  1.00  0.80           C  
ATOM   7237  C   ALA A 493      17.258 -14.337  23.737  1.00  0.80           C  
ATOM   7238  O   ALA A 493      16.533 -15.067  23.060  1.00  0.80           O  
ATOM   7239  CB  ALA A 493      16.954 -14.222  26.219  1.00  0.80           C  
ATOM   7240  H   ALA A 493      19.419 -13.756  26.009  1.00  0.80           H  
ATOM   7241  HA  ALA A 493      17.743 -15.879  25.109  1.00  0.80           H  
ATOM   7242 1HB  ALA A 493      15.918 -14.529  26.110  1.00  0.80           H  
ATOM   7243 2HB  ALA A 493      17.342 -14.577  27.176  1.00  0.80           H  
ATOM   7244 3HB  ALA A 493      17.021 -13.143  26.185  1.00  0.80           H  
ATOM   7245  N   SER A 494      17.662 -13.143  23.310  1.00  0.79           N  
ATOM   7246  CA  SER A 494      17.223 -12.620  22.038  1.00  0.79           C  
ATOM   7247  C   SER A 494      17.794 -13.474  20.924  1.00  0.79           C  
ATOM   7248  O   SER A 494      17.071 -13.838  20.000  1.00  0.79           O  
ATOM   7249  CB  SER A 494      17.683 -11.193  21.874  1.00  0.79           C  
ATOM   7250  OG  SER A 494      17.105 -10.360  22.833  1.00  0.79           O  
ATOM   7251  H   SER A 494      18.257 -12.566  23.892  1.00  0.79           H  
ATOM   7252  HA  SER A 494      16.135 -12.660  21.991  1.00  0.79           H  
ATOM   7253 1HB  SER A 494      18.766 -11.146  21.953  1.00  0.79           H  
ATOM   7254 2HB  SER A 494      17.415 -10.854  20.884  1.00  0.79           H  
ATOM   7255  HG  SER A 494      17.484 -10.655  23.691  1.00  0.79           H  
ATOM   7256  N   ALA A 495      19.085 -13.836  21.027  1.00  0.78           N  
ATOM   7257  CA  ALA A 495      19.723 -14.691  20.034  1.00  0.78           C  
ATOM   7258  C   ALA A 495      19.043 -16.047  19.987  1.00  0.78           C  
ATOM   7259  O   ALA A 495      18.861 -16.620  18.916  1.00  0.78           O  
ATOM   7260  CB  ALA A 495      21.199 -14.874  20.348  1.00  0.78           C  
ATOM   7261  H   ALA A 495      19.651 -13.487  21.800  1.00  0.78           H  
ATOM   7262  HA  ALA A 495      19.621 -14.217  19.060  1.00  0.78           H  
ATOM   7263 1HB  ALA A 495      21.670 -15.501  19.588  1.00  0.78           H  
ATOM   7264 2HB  ALA A 495      21.684 -13.901  20.375  1.00  0.78           H  
ATOM   7265 3HB  ALA A 495      21.306 -15.350  21.323  1.00  0.78           H  
ATOM   7266  N   ALA A 496      18.654 -16.572  21.152  1.00  0.77           N  
ATOM   7267  CA  ALA A 496      17.985 -17.860  21.204  1.00  0.77           C  
ATOM   7268  C   ALA A 496      16.675 -17.821  20.460  1.00  0.77           C  
ATOM   7269  O   ALA A 496      16.347 -18.719  19.680  1.00  0.77           O  
ATOM   7270  CB  ALA A 496      17.699 -18.230  22.633  1.00  0.77           C  
ATOM   7271  H   ALA A 496      18.855 -16.079  22.021  1.00  0.77           H  
ATOM   7272  HA  ALA A 496      18.638 -18.600  20.743  1.00  0.77           H  
ATOM   7273 1HB  ALA A 496      17.216 -19.204  22.670  1.00  0.77           H  
ATOM   7274 2HB  ALA A 496      18.621 -18.251  23.188  1.00  0.77           H  
ATOM   7275 3HB  ALA A 496      17.043 -17.492  23.076  1.00  0.77           H  
ATOM   7276  N   LEU A 497      15.922 -16.751  20.673  1.00  0.76           N  
ATOM   7277  CA  LEU A 497      14.634 -16.671  20.035  1.00  0.76           C  
ATOM   7278  C   LEU A 497      14.827 -16.417  18.543  1.00  0.76           C  
ATOM   7279  O   LEU A 497      14.220 -17.100  17.721  1.00  0.76           O  
ATOM   7280  CB  LEU A 497      13.802 -15.547  20.679  1.00  0.76           C  
ATOM   7281  CG  LEU A 497      13.350 -15.731  22.182  1.00  0.76           C  
ATOM   7282  CD1 LEU A 497      12.720 -14.416  22.692  1.00  0.76           C  
ATOM   7283  CD2 LEU A 497      12.349 -16.868  22.284  1.00  0.76           C  
ATOM   7284  H   LEU A 497      16.226 -16.022  21.322  1.00  0.76           H  
ATOM   7285  HA  LEU A 497      14.115 -17.618  20.166  1.00  0.76           H  
ATOM   7286 1HB  LEU A 497      14.366 -14.613  20.609  1.00  0.76           H  
ATOM   7287 2HB  LEU A 497      12.902 -15.447  20.110  1.00  0.76           H  
ATOM   7288  HG  LEU A 497      14.217 -15.957  22.799  1.00  0.76           H  
ATOM   7289 1HD1 LEU A 497      12.416 -14.538  23.733  1.00  0.76           H  
ATOM   7290 2HD1 LEU A 497      13.456 -13.609  22.621  1.00  0.76           H  
ATOM   7291 3HD1 LEU A 497      11.849 -14.169  22.084  1.00  0.76           H  
ATOM   7292 1HD2 LEU A 497      12.033 -16.997  23.326  1.00  0.76           H  
ATOM   7293 2HD2 LEU A 497      11.475 -16.644  21.669  1.00  0.76           H  
ATOM   7294 3HD2 LEU A 497      12.823 -17.778  21.935  1.00  0.76           H  
ATOM   7295  N   ALA A 498      15.730 -15.492  18.185  1.00  0.75           N  
ATOM   7296  CA  ALA A 498      15.972 -15.148  16.786  1.00  0.75           C  
ATOM   7297  C   ALA A 498      16.462 -16.348  16.010  1.00  0.75           C  
ATOM   7298  O   ALA A 498      16.077 -16.556  14.862  1.00  0.75           O  
ATOM   7299  CB  ALA A 498      16.999 -14.035  16.678  1.00  0.75           C  
ATOM   7300  H   ALA A 498      16.236 -14.982  18.901  1.00  0.75           H  
ATOM   7301  HA  ALA A 498      15.030 -14.813  16.353  1.00  0.75           H  
ATOM   7302 1HB  ALA A 498      17.153 -13.772  15.633  1.00  0.75           H  
ATOM   7303 2HB  ALA A 498      16.640 -13.165  17.225  1.00  0.75           H  
ATOM   7304 3HB  ALA A 498      17.940 -14.372  17.112  1.00  0.75           H  
ATOM   7305  N   ALA A 499      17.322 -17.144  16.635  1.00  0.75           N  
ATOM   7306  CA  ALA A 499      17.861 -18.324  16.001  1.00  0.75           C  
ATOM   7307  C   ALA A 499      16.767 -19.315  15.684  1.00  0.75           C  
ATOM   7308  O   ALA A 499      16.743 -19.901  14.605  1.00  0.75           O  
ATOM   7309  CB  ALA A 499      18.875 -18.938  16.900  1.00  0.75           C  
ATOM   7310  H   ALA A 499      17.635 -16.923  17.578  1.00  0.75           H  
ATOM   7311  HA  ALA A 499      18.337 -18.029  15.070  1.00  0.75           H  
ATOM   7312 1HB  ALA A 499      19.296 -19.793  16.430  1.00  0.75           H  
ATOM   7313 2HB  ALA A 499      19.642 -18.203  17.095  1.00  0.75           H  
ATOM   7314 3HB  ALA A 499      18.401 -19.230  17.840  1.00  0.75           H  
ATOM   7315  N   LEU A 500      15.818 -19.474  16.600  1.00  0.75           N  
ATOM   7316  CA  LEU A 500      14.709 -20.377  16.361  1.00  0.75           C  
ATOM   7317  C   LEU A 500      13.812 -19.844  15.246  1.00  0.75           C  
ATOM   7318  O   LEU A 500      13.305 -20.605  14.418  1.00  0.75           O  
ATOM   7319  CB  LEU A 500      13.989 -20.610  17.679  1.00  0.75           C  
ATOM   7320  CG  LEU A 500      14.856 -21.432  18.647  1.00  0.75           C  
ATOM   7321  CD1 LEU A 500      14.247 -21.454  19.991  1.00  0.75           C  
ATOM   7322  CD2 LEU A 500      14.992 -22.850  18.096  1.00  0.75           C  
ATOM   7323  H   LEU A 500      15.877 -18.985  17.499  1.00  0.75           H  
ATOM   7324  HA  LEU A 500      15.118 -21.331  16.041  1.00  0.75           H  
ATOM   7325 1HB  LEU A 500      13.775 -19.646  18.144  1.00  0.75           H  
ATOM   7326 2HB  LEU A 500      13.056 -21.138  17.499  1.00  0.75           H  
ATOM   7327  HG  LEU A 500      15.840 -20.976  18.727  1.00  0.75           H  
ATOM   7328 1HD1 LEU A 500      14.871 -22.034  20.669  1.00  0.75           H  
ATOM   7329 2HD1 LEU A 500      14.165 -20.428  20.356  1.00  0.75           H  
ATOM   7330 3HD1 LEU A 500      13.263 -21.905  19.921  1.00  0.75           H  
ATOM   7331 1HD2 LEU A 500      15.615 -23.444  18.767  1.00  0.75           H  
ATOM   7332 2HD2 LEU A 500      14.006 -23.306  18.021  1.00  0.75           H  
ATOM   7333 3HD2 LEU A 500      15.449 -22.818  17.109  1.00  0.75           H  
ATOM   7334  N   VAL A 501      13.674 -18.524  15.168  1.00  0.75           N  
ATOM   7335  CA  VAL A 501      12.887 -17.925  14.101  1.00  0.75           C  
ATOM   7336  C   VAL A 501      13.580 -18.193  12.760  1.00  0.75           C  
ATOM   7337  O   VAL A 501      12.930 -18.610  11.797  1.00  0.75           O  
ATOM   7338  CB  VAL A 501      12.750 -16.425  14.324  1.00  0.75           C  
ATOM   7339  CG1 VAL A 501      12.089 -15.801  13.186  1.00  0.75           C  
ATOM   7340  CG2 VAL A 501      11.975 -16.175  15.543  1.00  0.75           C  
ATOM   7341  H   VAL A 501      14.092 -17.931  15.889  1.00  0.75           H  
ATOM   7342  HA  VAL A 501      11.903 -18.377  14.087  1.00  0.75           H  
ATOM   7343  HB  VAL A 501      13.737 -16.004  14.415  1.00  0.75           H  
ATOM   7344 1HG1 VAL A 501      12.014 -14.724  13.336  1.00  0.75           H  
ATOM   7345 2HG1 VAL A 501      12.638 -16.013  12.291  1.00  0.75           H  
ATOM   7346 3HG1 VAL A 501      11.113 -16.228  13.126  1.00  0.75           H  
ATOM   7347 1HG2 VAL A 501      11.933 -15.127  15.706  1.00  0.75           H  
ATOM   7348 2HG2 VAL A 501      10.975 -16.589  15.426  1.00  0.75           H  
ATOM   7349 3HG2 VAL A 501      12.442 -16.629  16.372  1.00  0.75           H  
ATOM   7350  N   LEU A 502      14.910 -17.996  12.715  1.00  0.76           N  
ATOM   7351  CA  LEU A 502      15.699 -18.274  11.515  1.00  0.76           C  
ATOM   7352  C   LEU A 502      15.652 -19.748  11.146  1.00  0.76           C  
ATOM   7353  O   LEU A 502      15.569 -20.084   9.970  1.00  0.76           O  
ATOM   7354  CB  LEU A 502      17.156 -17.885  11.708  1.00  0.76           C  
ATOM   7355  CG  LEU A 502      17.510 -16.434  11.749  1.00  0.76           C  
ATOM   7356  CD1 LEU A 502      18.942 -16.322  12.199  1.00  0.76           C  
ATOM   7357  CD2 LEU A 502      17.360 -15.853  10.336  1.00  0.76           C  
ATOM   7358  H   LEU A 502      15.383 -17.637  13.543  1.00  0.76           H  
ATOM   7359  HA  LEU A 502      15.289 -17.689  10.698  1.00  0.76           H  
ATOM   7360 1HB  LEU A 502      17.488 -18.320  12.646  1.00  0.76           H  
ATOM   7361 2HB  LEU A 502      17.729 -18.334  10.900  1.00  0.76           H  
ATOM   7362  HG  LEU A 502      16.869 -15.898  12.452  1.00  0.76           H  
ATOM   7363 1HD1 LEU A 502      19.242 -15.315  12.219  1.00  0.76           H  
ATOM   7364 2HD1 LEU A 502      19.050 -16.749  13.192  1.00  0.76           H  
ATOM   7365 3HD1 LEU A 502      19.563 -16.853  11.507  1.00  0.76           H  
ATOM   7366 1HD2 LEU A 502      17.641 -14.799  10.345  1.00  0.76           H  
ATOM   7367 2HD2 LEU A 502      18.011 -16.396   9.649  1.00  0.76           H  
ATOM   7368 3HD2 LEU A 502      16.326 -15.953  10.009  1.00  0.76           H  
ATOM   7369  N   PHE A 503      15.688 -20.627  12.144  1.00  0.78           N  
ATOM   7370  CA  PHE A 503      15.588 -22.059  11.921  1.00  0.78           C  
ATOM   7371  C   PHE A 503      14.287 -22.382  11.212  1.00  0.78           C  
ATOM   7372  O   PHE A 503      14.259 -23.112  10.221  1.00  0.78           O  
ATOM   7373  CB  PHE A 503      15.698 -22.828  13.223  1.00  0.78           C  
ATOM   7374  CG  PHE A 503      15.437 -24.246  13.051  1.00  0.78           C  
ATOM   7375  CD1 PHE A 503      16.354 -25.061  12.465  1.00  0.78           C  
ATOM   7376  CD2 PHE A 503      14.252 -24.783  13.493  1.00  0.78           C  
ATOM   7377  CE1 PHE A 503      16.098 -26.365  12.310  1.00  0.78           C  
ATOM   7378  CE2 PHE A 503      13.987 -26.114  13.334  1.00  0.78           C  
ATOM   7379  CZ  PHE A 503      14.918 -26.906  12.734  1.00  0.78           C  
ATOM   7380  H   PHE A 503      15.808 -20.292  13.096  1.00  0.78           H  
ATOM   7381  HA  PHE A 503      16.416 -22.364  11.281  1.00  0.78           H  
ATOM   7382 1HB  PHE A 503      16.688 -22.693  13.655  1.00  0.78           H  
ATOM   7383 2HB  PHE A 503      14.981 -22.441  13.929  1.00  0.78           H  
ATOM   7384  HD1 PHE A 503      17.290 -24.653  12.113  1.00  0.78           H  
ATOM   7385  HD2 PHE A 503      13.523 -24.128  13.968  1.00  0.78           H  
ATOM   7386  HE1 PHE A 503      16.835 -26.969  11.863  1.00  0.78           H  
ATOM   7387  HE2 PHE A 503      13.045 -26.535  13.683  1.00  0.78           H  
ATOM   7388  HZ  PHE A 503      14.723 -27.964  12.609  1.00  0.78           H  
ATOM   7389  N   ILE A 504      13.191 -21.857  11.713  1.00  0.80           N  
ATOM   7390  CA  ILE A 504      11.948 -22.126  11.039  1.00  0.80           C  
ATOM   7391  C   ILE A 504      11.948 -21.472   9.648  1.00  0.80           C  
ATOM   7392  O   ILE A 504      11.439 -22.059   8.691  1.00  0.80           O  
ATOM   7393  CB  ILE A 504      10.755 -21.742  11.885  1.00  0.80           C  
ATOM   7394  CG1 ILE A 504      10.747 -22.612  13.162  1.00  0.80           C  
ATOM   7395  CG2 ILE A 504       9.517 -21.939  11.081  1.00  0.80           C  
ATOM   7396  CD1 ILE A 504      10.737 -24.059  12.898  1.00  0.80           C  
ATOM   7397  H   ILE A 504      13.222 -21.277  12.553  1.00  0.80           H  
ATOM   7398  HA  ILE A 504      11.878 -23.199  10.889  1.00  0.80           H  
ATOM   7399  HB  ILE A 504      10.855 -20.705  12.200  1.00  0.80           H  
ATOM   7400 1HG1 ILE A 504      11.619 -22.368  13.765  1.00  0.80           H  
ATOM   7401 2HG1 ILE A 504       9.866 -22.409  13.729  1.00  0.80           H  
ATOM   7402 1HG2 ILE A 504       8.645 -21.679  11.666  1.00  0.80           H  
ATOM   7403 2HG2 ILE A 504       9.585 -21.298  10.217  1.00  0.80           H  
ATOM   7404 3HG2 ILE A 504       9.440 -22.980  10.767  1.00  0.80           H  
ATOM   7405 1HD1 ILE A 504      10.724 -24.602  13.842  1.00  0.80           H  
ATOM   7406 2HD1 ILE A 504       9.856 -24.326  12.311  1.00  0.80           H  
ATOM   7407 3HD1 ILE A 504      11.629 -24.297  12.358  1.00  0.80           H  
ATOM   7408  N   ALA A 505      12.514 -20.261   9.521  1.00  0.83           N  
ATOM   7409  CA  ALA A 505      12.624 -19.607   8.215  1.00  0.83           C  
ATOM   7410  C   ALA A 505      13.408 -20.492   7.250  1.00  0.83           C  
ATOM   7411  O   ALA A 505      13.050 -20.580   6.074  1.00  0.83           O  
ATOM   7412  CB  ALA A 505      13.296 -18.252   8.338  1.00  0.83           C  
ATOM   7413  H   ALA A 505      12.879 -19.783  10.345  1.00  0.83           H  
ATOM   7414  HA  ALA A 505      11.624 -19.482   7.808  1.00  0.83           H  
ATOM   7415 1HB  ALA A 505      13.362 -17.799   7.379  1.00  0.83           H  
ATOM   7416 2HB  ALA A 505      12.728 -17.618   9.012  1.00  0.83           H  
ATOM   7417 3HB  ALA A 505      14.289 -18.383   8.723  1.00  0.83           H  
ATOM   7418  N   LEU A 506      14.432 -21.189   7.761  1.00  0.85           N  
ATOM   7419  CA  LEU A 506      15.228 -22.125   6.982  1.00  0.85           C  
ATOM   7420  C   LEU A 506      14.323 -23.180   6.428  1.00  0.85           C  
ATOM   7421  O   LEU A 506      14.334 -23.447   5.230  1.00  0.85           O  
ATOM   7422  CB  LEU A 506      16.303 -22.804   7.844  1.00  0.85           C  
ATOM   7423  CG  LEU A 506      17.095 -23.866   7.176  1.00  0.85           C  
ATOM   7424  CD1 LEU A 506      17.799 -23.264   6.089  1.00  0.85           C  
ATOM   7425  CD2 LEU A 506      18.028 -24.508   8.160  1.00  0.85           C  
ATOM   7426  H   LEU A 506      14.683 -21.042   8.733  1.00  0.85           H  
ATOM   7427  HA  LEU A 506      15.697 -21.599   6.150  1.00  0.85           H  
ATOM   7428 1HB  LEU A 506      16.983 -22.050   8.231  1.00  0.85           H  
ATOM   7429 2HB  LEU A 506      15.851 -23.282   8.654  1.00  0.85           H  
ATOM   7430  HG  LEU A 506      16.426 -24.615   6.778  1.00  0.85           H  
ATOM   7431 1HD1 LEU A 506      18.381 -24.008   5.549  1.00  0.85           H  
ATOM   7432 2HD1 LEU A 506      17.055 -22.827   5.433  1.00  0.85           H  
ATOM   7433 3HD1 LEU A 506      18.451 -22.498   6.472  1.00  0.85           H  
ATOM   7434 1HD2 LEU A 506      18.611 -25.286   7.670  1.00  0.85           H  
ATOM   7435 2HD2 LEU A 506      18.684 -23.742   8.540  1.00  0.85           H  
ATOM   7436 3HD2 LEU A 506      17.452 -24.946   8.979  1.00  0.85           H  
ATOM   7437  N   ILE A 507      13.492 -23.757   7.290  1.00  0.87           N  
ATOM   7438  CA  ILE A 507      12.608 -24.808   6.835  1.00  0.87           C  
ATOM   7439  C   ILE A 507      11.696 -24.272   5.760  1.00  0.87           C  
ATOM   7440  O   ILE A 507      11.508 -24.922   4.737  1.00  0.87           O  
ATOM   7441  CB  ILE A 507      11.756 -25.373   7.976  1.00  0.87           C  
ATOM   7442  CG1 ILE A 507      12.649 -26.103   8.940  1.00  0.87           C  
ATOM   7443  CG2 ILE A 507      10.653 -26.290   7.419  1.00  0.87           C  
ATOM   7444  CD1 ILE A 507      11.956 -26.451  10.193  1.00  0.87           C  
ATOM   7445  H   ILE A 507      13.520 -23.481   8.274  1.00  0.87           H  
ATOM   7446  HA  ILE A 507      13.202 -25.611   6.417  1.00  0.87           H  
ATOM   7447  HB  ILE A 507      11.292 -24.553   8.520  1.00  0.87           H  
ATOM   7448 1HG1 ILE A 507      13.028 -26.999   8.470  1.00  0.87           H  
ATOM   7449 2HG1 ILE A 507      13.496 -25.455   9.192  1.00  0.87           H  
ATOM   7450 1HG2 ILE A 507      10.053 -26.676   8.236  1.00  0.87           H  
ATOM   7451 2HG2 ILE A 507      10.015 -25.721   6.740  1.00  0.87           H  
ATOM   7452 3HG2 ILE A 507      11.108 -27.119   6.879  1.00  0.87           H  
ATOM   7453 1HD1 ILE A 507      12.636 -26.950  10.866  1.00  0.87           H  
ATOM   7454 2HD1 ILE A 507      11.601 -25.562  10.635  1.00  0.87           H  
ATOM   7455 3HD1 ILE A 507      11.128 -27.097   9.971  1.00  0.87           H  
ATOM   7456  N   PHE A 508      11.130 -23.092   5.962  1.00  0.89           N  
ATOM   7457  CA  PHE A 508      10.248 -22.557   4.941  1.00  0.89           C  
ATOM   7458  C   PHE A 508      10.975 -22.282   3.623  1.00  0.89           C  
ATOM   7459  O   PHE A 508      10.407 -22.501   2.550  1.00  0.89           O  
ATOM   7460  CB  PHE A 508       9.499 -21.344   5.455  1.00  0.89           C  
ATOM   7461  CG  PHE A 508       8.417 -21.770   6.382  1.00  0.89           C  
ATOM   7462  CD1 PHE A 508       8.333 -21.286   7.662  1.00  0.89           C  
ATOM   7463  CD2 PHE A 508       7.477 -22.711   5.969  1.00  0.89           C  
ATOM   7464  CE1 PHE A 508       7.321 -21.716   8.508  1.00  0.89           C  
ATOM   7465  CE2 PHE A 508       6.483 -23.134   6.821  1.00  0.89           C  
ATOM   7466  CZ  PHE A 508       6.404 -22.632   8.088  1.00  0.89           C  
ATOM   7467  H   PHE A 508      11.309 -22.585   6.831  1.00  0.89           H  
ATOM   7468  HA  PHE A 508       9.492 -23.313   4.741  1.00  0.89           H  
ATOM   7469 1HB  PHE A 508      10.182 -20.682   5.988  1.00  0.89           H  
ATOM   7470 2HB  PHE A 508       9.058 -20.794   4.628  1.00  0.89           H  
ATOM   7471  HD1 PHE A 508       9.067 -20.564   8.002  1.00  0.89           H  
ATOM   7472  HD2 PHE A 508       7.536 -23.118   4.958  1.00  0.89           H  
ATOM   7473  HE1 PHE A 508       7.251 -21.337   9.506  1.00  0.89           H  
ATOM   7474  HE2 PHE A 508       5.762 -23.861   6.497  1.00  0.89           H  
ATOM   7475  HZ  PHE A 508       5.616 -22.964   8.762  1.00  0.89           H  
ATOM   7476  N   GLU A 509      12.215 -21.797   3.669  1.00  0.92           N  
ATOM   7477  CA  GLU A 509      12.944 -21.594   2.420  1.00  0.92           C  
ATOM   7478  C   GLU A 509      13.229 -22.950   1.756  1.00  0.92           C  
ATOM   7479  O   GLU A 509      13.146 -23.075   0.529  1.00  0.92           O  
ATOM   7480  CB  GLU A 509      14.198 -20.744   2.606  1.00  0.92           C  
ATOM   7481  CG  GLU A 509      14.841 -20.349   1.252  1.00  0.92           C  
ATOM   7482  CD  GLU A 509      15.917 -19.286   1.330  1.00  0.92           C  
ATOM   7483  OE1 GLU A 509      15.764 -18.356   2.074  1.00  0.92           O  
ATOM   7484  OE2 GLU A 509      16.890 -19.414   0.637  1.00  0.92           O  
ATOM   7485  H   GLU A 509      12.652 -21.578   4.564  1.00  0.92           H  
ATOM   7486  HA  GLU A 509      12.312 -21.045   1.737  1.00  0.92           H  
ATOM   7487 1HB  GLU A 509      13.956 -19.854   3.167  1.00  0.92           H  
ATOM   7488 2HB  GLU A 509      14.929 -21.300   3.195  1.00  0.92           H  
ATOM   7489 1HG  GLU A 509      15.267 -21.239   0.790  1.00  0.92           H  
ATOM   7490 2HG  GLU A 509      14.048 -19.991   0.595  1.00  0.92           H  
ATOM   7491  N   ILE A 510      13.521 -23.986   2.562  1.00  0.94           N  
ATOM   7492  CA  ILE A 510      13.756 -25.331   2.032  1.00  0.94           C  
ATOM   7493  C   ILE A 510      12.505 -25.802   1.320  1.00  0.94           C  
ATOM   7494  O   ILE A 510      12.570 -26.319   0.202  1.00  0.94           O  
ATOM   7495  CB  ILE A 510      14.148 -26.348   3.135  1.00  0.94           C  
ATOM   7496  CG1 ILE A 510      15.546 -26.025   3.708  1.00  0.94           C  
ATOM   7497  CG2 ILE A 510      14.072 -27.798   2.598  1.00  0.94           C  
ATOM   7498  CD1 ILE A 510      15.881 -26.754   4.940  1.00  0.94           C  
ATOM   7499  H   ILE A 510      13.599 -23.828   3.568  1.00  0.94           H  
ATOM   7500  HA  ILE A 510      14.560 -25.272   1.302  1.00  0.94           H  
ATOM   7501  HB  ILE A 510      13.448 -26.255   3.955  1.00  0.94           H  
ATOM   7502 1HG1 ILE A 510      16.286 -26.286   2.983  1.00  0.94           H  
ATOM   7503 2HG1 ILE A 510      15.612 -24.972   3.911  1.00  0.94           H  
ATOM   7504 1HG2 ILE A 510      14.316 -28.486   3.398  1.00  0.94           H  
ATOM   7505 2HG2 ILE A 510      13.062 -28.002   2.244  1.00  0.94           H  
ATOM   7506 3HG2 ILE A 510      14.768 -27.937   1.783  1.00  0.94           H  
ATOM   7507 1HD1 ILE A 510      16.886 -26.486   5.266  1.00  0.94           H  
ATOM   7508 2HD1 ILE A 510      15.173 -26.518   5.722  1.00  0.94           H  
ATOM   7509 3HD1 ILE A 510      15.837 -27.780   4.716  1.00  0.94           H  
ATOM   7510  N   VAL A 511      11.353 -25.588   1.961  1.00  0.98           N  
ATOM   7511  CA  VAL A 511      10.062 -25.913   1.385  1.00  0.98           C  
ATOM   7512  C   VAL A 511       9.789 -25.193   0.095  1.00  0.98           C  
ATOM   7513  O   VAL A 511       9.389 -25.805  -0.890  1.00  0.98           O  
ATOM   7514  CB  VAL A 511       8.943 -25.505   2.344  1.00  0.98           C  
ATOM   7515  CG1 VAL A 511       7.621 -25.568   1.651  1.00  0.98           C  
ATOM   7516  CG2 VAL A 511       8.926 -26.429   3.547  1.00  0.98           C  
ATOM   7517  H   VAL A 511      11.385 -25.177   2.894  1.00  0.98           H  
ATOM   7518  HA  VAL A 511      10.039 -26.989   1.211  1.00  0.98           H  
ATOM   7519  HB  VAL A 511       9.109 -24.498   2.655  1.00  0.98           H  
ATOM   7520 1HG1 VAL A 511       6.888 -25.241   2.310  1.00  0.98           H  
ATOM   7521 2HG1 VAL A 511       7.609 -24.918   0.782  1.00  0.98           H  
ATOM   7522 3HG1 VAL A 511       7.433 -26.553   1.354  1.00  0.98           H  
ATOM   7523 1HG2 VAL A 511       8.155 -26.115   4.223  1.00  0.98           H  
ATOM   7524 2HG2 VAL A 511       8.737 -27.445   3.217  1.00  0.98           H  
ATOM   7525 3HG2 VAL A 511       9.864 -26.404   4.052  1.00  0.98           H  
ATOM   7526  N   TYR A 512       9.986 -23.882   0.091  1.00  1.01           N  
ATOM   7527  CA  TYR A 512       9.724 -23.104  -1.097  1.00  1.01           C  
ATOM   7528  C   TYR A 512      10.580 -23.586  -2.255  1.00  1.01           C  
ATOM   7529  O   TYR A 512      10.069 -23.885  -3.339  1.00  1.01           O  
ATOM   7530  CB  TYR A 512       9.950 -21.632  -0.806  1.00  1.01           C  
ATOM   7531  CG  TYR A 512       9.767 -20.735  -1.980  1.00  1.01           C  
ATOM   7532  CD1 TYR A 512       8.495 -20.379  -2.388  1.00  1.01           C  
ATOM   7533  CD2 TYR A 512      10.871 -20.258  -2.644  1.00  1.01           C  
ATOM   7534  CE1 TYR A 512       8.334 -19.542  -3.470  1.00  1.01           C  
ATOM   7535  CE2 TYR A 512      10.721 -19.423  -3.728  1.00  1.01           C  
ATOM   7536  CZ  TYR A 512       9.453 -19.062  -4.143  1.00  1.01           C  
ATOM   7537  OH  TYR A 512       9.287 -18.221  -5.221  1.00  1.01           O  
ATOM   7538  H   TYR A 512      10.308 -23.414   0.937  1.00  1.01           H  
ATOM   7539  HA  TYR A 512       8.680 -23.246  -1.376  1.00  1.01           H  
ATOM   7540 1HB  TYR A 512       9.255 -21.319  -0.027  1.00  1.01           H  
ATOM   7541 2HB  TYR A 512      10.961 -21.493  -0.421  1.00  1.01           H  
ATOM   7542  HD1 TYR A 512       7.623 -20.758  -1.852  1.00  1.01           H  
ATOM   7543  HD2 TYR A 512      11.858 -20.545  -2.303  1.00  1.01           H  
ATOM   7544  HE1 TYR A 512       7.334 -19.257  -3.794  1.00  1.01           H  
ATOM   7545  HE2 TYR A 512      11.601 -19.045  -4.248  1.00  1.01           H  
ATOM   7546  HH  TYR A 512       8.352 -18.054  -5.355  1.00  1.01           H  
ATOM   7547  N   SER A 513      11.887 -23.693  -2.022  1.00  1.05           N  
ATOM   7548  CA  SER A 513      12.788 -24.108  -3.077  1.00  1.05           C  
ATOM   7549  C   SER A 513      12.425 -25.500  -3.565  1.00  1.05           C  
ATOM   7550  O   SER A 513      12.237 -25.716  -4.764  1.00  1.05           O  
ATOM   7551  CB  SER A 513      14.210 -24.110  -2.566  1.00  1.05           C  
ATOM   7552  OG  SER A 513      15.104 -24.496  -3.578  1.00  1.05           O  
ATOM   7553  H   SER A 513      12.265 -23.465  -1.102  1.00  1.05           H  
ATOM   7554  HA  SER A 513      12.699 -23.410  -3.908  1.00  1.05           H  
ATOM   7555 1HB  SER A 513      14.460 -23.133  -2.183  1.00  1.05           H  
ATOM   7556 2HB  SER A 513      14.285 -24.804  -1.726  1.00  1.05           H  
ATOM   7557  HG  SER A 513      14.836 -25.380  -3.841  1.00  1.05           H  
ATOM   7558  N   ALA A 514      12.273 -26.444  -2.639  1.00  1.10           N  
ATOM   7559  CA  ALA A 514      11.938 -27.804  -3.007  1.00  1.10           C  
ATOM   7560  C   ALA A 514      10.607 -27.876  -3.738  1.00  1.10           C  
ATOM   7561  O   ALA A 514      10.462 -28.643  -4.684  1.00  1.10           O  
ATOM   7562  CB  ALA A 514      11.890 -28.666  -1.778  1.00  1.10           C  
ATOM   7563  H   ALA A 514      12.402 -26.229  -1.650  1.00  1.10           H  
ATOM   7564  HA  ALA A 514      12.711 -28.176  -3.676  1.00  1.10           H  
ATOM   7565 1HB  ALA A 514      11.658 -29.652  -2.067  1.00  1.10           H  
ATOM   7566 2HB  ALA A 514      12.852 -28.641  -1.268  1.00  1.10           H  
ATOM   7567 3HB  ALA A 514      11.117 -28.289  -1.106  1.00  1.10           H  
ATOM   7568  N   SER A 515       9.629 -27.061  -3.339  1.00  1.16           N  
ATOM   7569  CA  SER A 515       8.321 -27.088  -3.979  1.00  1.16           C  
ATOM   7570  C   SER A 515       8.439 -26.704  -5.438  1.00  1.16           C  
ATOM   7571  O   SER A 515       7.847 -27.355  -6.311  1.00  1.16           O  
ATOM   7572  CB  SER A 515       7.386 -26.112  -3.299  1.00  1.16           C  
ATOM   7573  OG  SER A 515       7.136 -26.495  -1.987  1.00  1.16           O  
ATOM   7574  H   SER A 515       9.767 -26.434  -2.552  1.00  1.16           H  
ATOM   7575  HA  SER A 515       7.909 -28.094  -3.908  1.00  1.16           H  
ATOM   7576 1HB  SER A 515       7.829 -25.121  -3.306  1.00  1.16           H  
ATOM   7577 2HB  SER A 515       6.457 -26.051  -3.847  1.00  1.16           H  
ATOM   7578  HG  SER A 515       8.014 -26.501  -1.564  1.00  1.16           H  
ATOM   7579  N   LYS A 516       9.263 -25.684  -5.715  1.00  1.24           N  
ATOM   7580  CA  LYS A 516       9.435 -25.186  -7.071  1.00  1.24           C  
ATOM   7581  C   LYS A 516      10.264 -26.143  -7.920  1.00  1.24           C  
ATOM   7582  O   LYS A 516      10.013 -26.297  -9.117  1.00  1.24           O  
ATOM   7583  CB  LYS A 516      10.096 -23.803  -7.038  1.00  1.24           C  
ATOM   7584  CG  LYS A 516       9.231 -22.697  -6.405  1.00  1.24           C  
ATOM   7585  CD  LYS A 516       7.973 -22.444  -7.219  1.00  1.24           C  
ATOM   7586  CE  LYS A 516       7.144 -21.314  -6.632  1.00  1.24           C  
ATOM   7587  NZ  LYS A 516       5.881 -21.095  -7.408  1.00  1.24           N  
ATOM   7588  H   LYS A 516       9.733 -25.201  -4.943  1.00  1.24           H  
ATOM   7589  HA  LYS A 516       8.452 -25.095  -7.531  1.00  1.24           H  
ATOM   7590 1HB  LYS A 516      11.022 -23.868  -6.458  1.00  1.24           H  
ATOM   7591 2HB  LYS A 516      10.360 -23.500  -8.048  1.00  1.24           H  
ATOM   7592 1HG  LYS A 516       8.940 -22.998  -5.399  1.00  1.24           H  
ATOM   7593 2HG  LYS A 516       9.807 -21.775  -6.329  1.00  1.24           H  
ATOM   7594 1HD  LYS A 516       8.248 -22.189  -8.243  1.00  1.24           H  
ATOM   7595 2HD  LYS A 516       7.370 -23.352  -7.238  1.00  1.24           H  
ATOM   7596 1HE  LYS A 516       6.891 -21.556  -5.600  1.00  1.24           H  
ATOM   7597 2HE  LYS A 516       7.732 -20.396  -6.644  1.00  1.24           H  
ATOM   7598 1HZ  LYS A 516       5.356 -20.339  -6.993  1.00  1.24           H  
ATOM   7599 2HZ  LYS A 516       6.110 -20.860  -8.365  1.00  1.24           H  
ATOM   7600 3HZ  LYS A 516       5.326 -21.939  -7.393  1.00  1.24           H  
ATOM   7601  N   ILE A 517      11.223 -26.815  -7.296  1.00  1.35           N  
ATOM   7602  CA  ILE A 517      12.080 -27.754  -8.001  1.00  1.35           C  
ATOM   7603  C   ILE A 517      11.356 -29.065  -8.316  1.00  1.35           C  
ATOM   7604  O   ILE A 517      11.478 -29.597  -9.420  1.00  1.35           O  
ATOM   7605  CB  ILE A 517      13.346 -28.048  -7.192  1.00  1.35           C  
ATOM   7606  CG1 ILE A 517      14.182 -26.789  -7.062  1.00  1.35           C  
ATOM   7607  CG2 ILE A 517      14.154 -29.109  -7.899  1.00  1.35           C  
ATOM   7608  CD1 ILE A 517      15.262 -26.923  -6.043  1.00  1.35           C  
ATOM   7609  H   ILE A 517      11.394 -26.631  -6.307  1.00  1.35           H  
ATOM   7610  HA  ILE A 517      12.379 -27.299  -8.943  1.00  1.35           H  
ATOM   7611  HB  ILE A 517      13.076 -28.381  -6.189  1.00  1.35           H  
ATOM   7612 1HG1 ILE A 517      14.641 -26.565  -8.023  1.00  1.35           H  
ATOM   7613 2HG1 ILE A 517      13.541 -25.959  -6.788  1.00  1.35           H  
ATOM   7614 1HG2 ILE A 517      15.057 -29.302  -7.334  1.00  1.35           H  
ATOM   7615 2HG2 ILE A 517      13.568 -30.022  -7.987  1.00  1.35           H  
ATOM   7616 3HG2 ILE A 517      14.422 -28.755  -8.892  1.00  1.35           H  
ATOM   7617 1HD1 ILE A 517      15.833 -25.998  -5.990  1.00  1.35           H  
ATOM   7618 2HD1 ILE A 517      14.818 -27.133  -5.071  1.00  1.35           H  
ATOM   7619 3HD1 ILE A 517      15.911 -27.737  -6.335  1.00  1.35           H  
ATOM   7620  N   LEU A 518      10.627 -29.606  -7.332  1.00  1.47           N  
ATOM   7621  CA  LEU A 518       9.930 -30.876  -7.504  1.00  1.47           C  
ATOM   7622  C   LEU A 518       8.566 -30.752  -8.195  1.00  1.47           C  
ATOM   7623  O   LEU A 518       8.123 -31.700  -8.844  1.00  1.47           O  
ATOM   7624  CB  LEU A 518       9.717 -31.569  -6.150  1.00  1.47           C  
ATOM   7625  CG  LEU A 518      10.896 -32.419  -5.639  1.00  1.47           C  
ATOM   7626  CD1 LEU A 518      12.074 -31.514  -5.274  1.00  1.47           C  
ATOM   7627  CD2 LEU A 518      10.443 -33.228  -4.475  1.00  1.47           C  
ATOM   7628  H   LEU A 518      10.564 -29.132  -6.436  1.00  1.47           H  
ATOM   7629  HA  LEU A 518      10.560 -31.520  -8.117  1.00  1.47           H  
ATOM   7630 1HB  LEU A 518       9.496 -30.814  -5.400  1.00  1.47           H  
ATOM   7631 2HB  LEU A 518       8.850 -32.221  -6.235  1.00  1.47           H  
ATOM   7632  HG  LEU A 518      11.229 -33.085  -6.431  1.00  1.47           H  
ATOM   7633 1HD1 LEU A 518      12.907 -32.120  -4.925  1.00  1.47           H  
ATOM   7634 2HD1 LEU A 518      12.375 -30.955  -6.146  1.00  1.47           H  
ATOM   7635 3HD1 LEU A 518      11.779 -30.824  -4.488  1.00  1.47           H  
ATOM   7636 1HD2 LEU A 518      11.257 -33.826  -4.113  1.00  1.47           H  
ATOM   7637 2HD2 LEU A 518      10.119 -32.571  -3.713  1.00  1.47           H  
ATOM   7638 3HD2 LEU A 518       9.620 -33.871  -4.782  1.00  1.47           H  
ATOM   7639  N   GLY A 519       7.889 -29.604  -8.061  1.00  1.58           N  
ATOM   7640  CA  GLY A 519       6.554 -29.445  -8.637  1.00  1.58           C  
ATOM   7641  C   GLY A 519       5.444 -29.882  -7.675  1.00  1.58           C  
ATOM   7642  O   GLY A 519       4.502 -30.573  -8.070  1.00  1.58           O  
ATOM   7643  H   GLY A 519       8.266 -28.829  -7.524  1.00  1.58           H  
ATOM   7644 1HA  GLY A 519       6.411 -28.396  -8.899  1.00  1.58           H  
ATOM   7645 2HA  GLY A 519       6.487 -30.015  -9.561  1.00  1.58           H  
ATOM   7646  N   LYS A 520       5.574 -29.500  -6.403  1.00  1.67           N  
ATOM   7647  CA  LYS A 520       4.580 -29.857  -5.381  1.00  1.67           C  
ATOM   7648  C   LYS A 520       4.034 -28.630  -4.659  1.00  1.67           C  
ATOM   7649  O   LYS A 520       4.698 -27.604  -4.576  1.00  1.67           O  
ATOM   7650  CB  LYS A 520       5.176 -30.824  -4.354  1.00  1.67           C  
ATOM   7651  CG  LYS A 520       5.555 -32.199  -4.914  1.00  1.67           C  
ATOM   7652  CD  LYS A 520       6.112 -33.130  -3.826  1.00  1.67           C  
ATOM   7653  CE  LYS A 520       5.012 -33.583  -2.846  1.00  1.67           C  
ATOM   7654  NZ  LYS A 520       5.495 -34.639  -1.906  1.00  1.67           N  
ATOM   7655  H   LYS A 520       6.373 -28.912  -6.167  1.00  1.67           H  
ATOM   7656  HA  LYS A 520       3.741 -30.349  -5.870  1.00  1.67           H  
ATOM   7657 1HB  LYS A 520       6.073 -30.378  -3.942  1.00  1.67           H  
ATOM   7658 2HB  LYS A 520       4.473 -30.964  -3.529  1.00  1.67           H  
ATOM   7659 1HG  LYS A 520       4.676 -32.659  -5.367  1.00  1.67           H  
ATOM   7660 2HG  LYS A 520       6.312 -32.075  -5.690  1.00  1.67           H  
ATOM   7661 1HD  LYS A 520       6.555 -34.010  -4.292  1.00  1.67           H  
ATOM   7662 2HD  LYS A 520       6.883 -32.622  -3.267  1.00  1.67           H  
ATOM   7663 1HE  LYS A 520       4.677 -32.723  -2.261  1.00  1.67           H  
ATOM   7664 2HE  LYS A 520       4.168 -33.976  -3.412  1.00  1.67           H  
ATOM   7665 1HZ  LYS A 520       4.772 -34.925  -1.238  1.00  1.67           H  
ATOM   7666 2HZ  LYS A 520       5.797 -35.446  -2.411  1.00  1.67           H  
ATOM   7667 3HZ  LYS A 520       6.264 -34.292  -1.326  1.00  1.67           H  
ATOM   7668  N   GLY A 521       2.817 -28.727  -4.130  1.00  1.70           N  
ATOM   7669  CA  GLY A 521       2.280 -27.617  -3.348  1.00  1.70           C  
ATOM   7670  C   GLY A 521       3.058 -27.467  -2.047  1.00  1.70           C  
ATOM   7671  O   GLY A 521       3.500 -28.471  -1.467  1.00  1.70           O  
ATOM   7672  H   GLY A 521       2.278 -29.573  -4.249  1.00  1.70           H  
ATOM   7673 1HA  GLY A 521       2.346 -26.695  -3.927  1.00  1.70           H  
ATOM   7674 2HA  GLY A 521       1.226 -27.795  -3.134  1.00  1.70           H  
ATOM   7675  N   ILE A 522       3.147 -26.234  -1.539  1.00  1.69           N  
ATOM   7676  CA  ILE A 522       3.881 -26.013  -0.300  1.00  1.69           C  
ATOM   7677  C   ILE A 522       3.210 -26.635   0.910  1.00  1.69           C  
ATOM   7678  O   ILE A 522       3.885 -27.022   1.842  1.00  1.69           O  
ATOM   7679  CB  ILE A 522       4.131 -24.507  -0.035  1.00  1.69           C  
ATOM   7680  CG1 ILE A 522       2.811 -23.759   0.161  1.00  1.69           C  
ATOM   7681  CG2 ILE A 522       4.957 -23.891  -1.155  1.00  1.69           C  
ATOM   7682  CD1 ILE A 522       3.002 -22.346   0.590  1.00  1.69           C  
ATOM   7683  H   ILE A 522       2.754 -25.451  -2.042  1.00  1.69           H  
ATOM   7684  HA  ILE A 522       4.860 -26.473  -0.415  1.00  1.69           H  
ATOM   7685  HB  ILE A 522       4.688 -24.409   0.898  1.00  1.69           H  
ATOM   7686 1HG1 ILE A 522       2.250 -23.771  -0.771  1.00  1.69           H  
ATOM   7687 2HG1 ILE A 522       2.224 -24.238   0.933  1.00  1.69           H  
ATOM   7688 1HG2 ILE A 522       5.150 -22.841  -0.936  1.00  1.69           H  
ATOM   7689 2HG2 ILE A 522       5.901 -24.418  -1.235  1.00  1.69           H  
ATOM   7690 3HG2 ILE A 522       4.416 -23.973  -2.097  1.00  1.69           H  
ATOM   7691 1HD1 ILE A 522       2.028 -21.878   0.707  1.00  1.69           H  
ATOM   7692 2HD1 ILE A 522       3.541 -22.324   1.537  1.00  1.69           H  
ATOM   7693 3HD1 ILE A 522       3.573 -21.806  -0.164  1.00  1.69           H  
ATOM   7694  N   VAL A 523       1.905 -26.832   0.887  1.00  1.65           N  
ATOM   7695  CA  VAL A 523       1.271 -27.427   2.057  1.00  1.65           C  
ATOM   7696  C   VAL A 523       1.798 -28.835   2.329  1.00  1.65           C  
ATOM   7697  O   VAL A 523       2.109 -29.199   3.474  1.00  1.65           O  
ATOM   7698  CB  VAL A 523      -0.252 -27.415   1.877  1.00  1.65           C  
ATOM   7699  CG1 VAL A 523      -0.944 -28.231   2.964  1.00  1.65           C  
ATOM   7700  CG2 VAL A 523      -0.720 -25.948   1.920  1.00  1.65           C  
ATOM   7701  H   VAL A 523       1.361 -26.539   0.090  1.00  1.65           H  
ATOM   7702  HA  VAL A 523       1.511 -26.802   2.911  1.00  1.65           H  
ATOM   7703  HB  VAL A 523      -0.506 -27.863   0.916  1.00  1.65           H  
ATOM   7704 1HG1 VAL A 523      -2.020 -28.206   2.802  1.00  1.65           H  
ATOM   7705 2HG1 VAL A 523      -0.595 -29.267   2.909  1.00  1.65           H  
ATOM   7706 3HG1 VAL A 523      -0.726 -27.836   3.936  1.00  1.65           H  
ATOM   7707 1HG2 VAL A 523      -1.800 -25.905   1.778  1.00  1.65           H  
ATOM   7708 2HG2 VAL A 523      -0.463 -25.507   2.881  1.00  1.65           H  
ATOM   7709 3HG2 VAL A 523      -0.227 -25.388   1.125  1.00  1.65           H  
ATOM   7710  N   ASP A 524       1.928 -29.628   1.272  1.00  1.59           N  
ATOM   7711  CA  ASP A 524       2.431 -30.972   1.448  1.00  1.59           C  
ATOM   7712  C   ASP A 524       3.913 -30.928   1.755  1.00  1.59           C  
ATOM   7713  O   ASP A 524       4.387 -31.625   2.652  1.00  1.59           O  
ATOM   7714  CB  ASP A 524       2.186 -31.790   0.188  1.00  1.59           C  
ATOM   7715  CG  ASP A 524       0.716 -32.079  -0.023  1.00  1.59           C  
ATOM   7716  OD1 ASP A 524      -0.044 -31.889   0.901  1.00  1.59           O  
ATOM   7717  OD2 ASP A 524       0.358 -32.479  -1.104  1.00  1.59           O  
ATOM   7718  H   ASP A 524       1.685 -29.290   0.352  1.00  1.59           H  
ATOM   7719  HA  ASP A 524       1.914 -31.439   2.286  1.00  1.59           H  
ATOM   7720 1HB  ASP A 524       2.571 -31.244  -0.677  1.00  1.59           H  
ATOM   7721 2HB  ASP A 524       2.734 -32.734   0.254  1.00  1.59           H  
ATOM   7722  N   MET A 525       4.640 -30.047   1.067  1.00  1.55           N  
ATOM   7723  CA  MET A 525       6.075 -29.967   1.269  1.00  1.55           C  
ATOM   7724  C   MET A 525       6.419 -29.524   2.697  1.00  1.55           C  
ATOM   7725  O   MET A 525       7.410 -29.985   3.270  1.00  1.55           O  
ATOM   7726  CB  MET A 525       6.676 -29.050   0.229  1.00  1.55           C  
ATOM   7727  CG  MET A 525       8.189 -29.027   0.198  1.00  1.55           C  
ATOM   7728  SD  MET A 525       8.870 -30.586  -0.245  1.00  1.55           S  
ATOM   7729  CE  MET A 525       8.488 -30.566  -1.974  1.00  1.55           C  
ATOM   7730  H   MET A 525       4.202 -29.460   0.352  1.00  1.55           H  
ATOM   7731  HA  MET A 525       6.493 -30.964   1.126  1.00  1.55           H  
ATOM   7732 1HB  MET A 525       6.331 -29.359  -0.759  1.00  1.55           H  
ATOM   7733 2HB  MET A 525       6.295 -28.063   0.375  1.00  1.55           H  
ATOM   7734 1HG  MET A 525       8.537 -28.278  -0.509  1.00  1.55           H  
ATOM   7735 2HG  MET A 525       8.556 -28.771   1.183  1.00  1.55           H  
ATOM   7736 1HE  MET A 525       8.816 -31.478  -2.414  1.00  1.55           H  
ATOM   7737 2HE  MET A 525       7.417 -30.466  -2.095  1.00  1.55           H  
ATOM   7738 3HE  MET A 525       8.980 -29.738  -2.447  1.00  1.55           H  
ATOM   7739  N   ILE A 526       5.598 -28.648   3.289  1.00  1.53           N  
ATOM   7740  CA  ILE A 526       5.803 -28.215   4.668  1.00  1.53           C  
ATOM   7741  C   ILE A 526       5.611 -29.384   5.605  1.00  1.53           C  
ATOM   7742  O   ILE A 526       6.455 -29.643   6.463  1.00  1.53           O  
ATOM   7743  CB  ILE A 526       4.829 -27.086   5.078  1.00  1.53           C  
ATOM   7744  CG1 ILE A 526       5.139 -25.825   4.321  1.00  1.53           C  
ATOM   7745  CG2 ILE A 526       4.948 -26.842   6.567  1.00  1.53           C  
ATOM   7746  CD1 ILE A 526       4.079 -24.738   4.347  1.00  1.53           C  
ATOM   7747  H   ILE A 526       4.818 -28.261   2.766  1.00  1.53           H  
ATOM   7748  HA  ILE A 526       6.819 -27.861   4.782  1.00  1.53           H  
ATOM   7749  HB  ILE A 526       3.818 -27.381   4.818  1.00  1.53           H  
ATOM   7750 1HG1 ILE A 526       6.047 -25.407   4.728  1.00  1.53           H  
ATOM   7751 2HG1 ILE A 526       5.312 -26.094   3.337  1.00  1.53           H  
ATOM   7752 1HG2 ILE A 526       4.263 -26.054   6.864  1.00  1.53           H  
ATOM   7753 2HG2 ILE A 526       4.699 -27.756   7.094  1.00  1.53           H  
ATOM   7754 3HG2 ILE A 526       5.969 -26.545   6.810  1.00  1.53           H  
ATOM   7755 1HD1 ILE A 526       4.425 -23.885   3.764  1.00  1.53           H  
ATOM   7756 2HD1 ILE A 526       3.162 -25.126   3.904  1.00  1.53           H  
ATOM   7757 3HD1 ILE A 526       3.885 -24.425   5.367  1.00  1.53           H  
ATOM   7758  N   SER A 527       4.529 -30.143   5.415  1.00  1.55           N  
ATOM   7759  CA  SER A 527       4.279 -31.274   6.294  1.00  1.55           C  
ATOM   7760  C   SER A 527       5.420 -32.296   6.210  1.00  1.55           C  
ATOM   7761  O   SER A 527       5.886 -32.822   7.235  1.00  1.55           O  
ATOM   7762  CB  SER A 527       2.970 -31.934   5.892  1.00  1.55           C  
ATOM   7763  OG  SER A 527       1.886 -31.064   6.089  1.00  1.55           O  
ATOM   7764  H   SER A 527       3.855 -29.911   4.679  1.00  1.55           H  
ATOM   7765  HA  SER A 527       4.207 -30.910   7.319  1.00  1.55           H  
ATOM   7766 1HB  SER A 527       3.017 -32.228   4.841  1.00  1.55           H  
ATOM   7767 2HB  SER A 527       2.828 -32.838   6.478  1.00  1.55           H  
ATOM   7768  HG  SER A 527       1.966 -30.388   5.385  1.00  1.55           H  
ATOM   7769  N   GLU A 528       5.882 -32.561   4.984  1.00  1.58           N  
ATOM   7770  CA  GLU A 528       6.955 -33.518   4.749  1.00  1.58           C  
ATOM   7771  C   GLU A 528       8.291 -33.015   5.313  1.00  1.58           C  
ATOM   7772  O   GLU A 528       9.018 -33.769   5.970  1.00  1.58           O  
ATOM   7773  CB  GLU A 528       7.037 -33.791   3.239  1.00  1.58           C  
ATOM   7774  CG  GLU A 528       5.804 -34.567   2.683  1.00  1.58           C  
ATOM   7775  CD  GLU A 528       5.726 -34.635   1.154  1.00  1.58           C  
ATOM   7776  OE1 GLU A 528       6.587 -34.104   0.482  1.00  1.58           O  
ATOM   7777  OE2 GLU A 528       4.767 -35.190   0.631  1.00  1.58           O  
ATOM   7778  H   GLU A 528       5.450 -32.099   4.182  1.00  1.58           H  
ATOM   7779  HA  GLU A 528       6.701 -34.449   5.254  1.00  1.58           H  
ATOM   7780 1HB  GLU A 528       7.099 -32.842   2.706  1.00  1.58           H  
ATOM   7781 2HB  GLU A 528       7.935 -34.349   3.009  1.00  1.58           H  
ATOM   7782 1HG  GLU A 528       5.842 -35.585   3.071  1.00  1.58           H  
ATOM   7783 2HG  GLU A 528       4.899 -34.102   3.066  1.00  1.58           H  
ATOM   7784  N   SER A 529       8.577 -31.720   5.143  1.00  1.61           N  
ATOM   7785  CA  SER A 529       9.825 -31.151   5.629  1.00  1.61           C  
ATOM   7786  C   SER A 529       9.884 -31.172   7.156  1.00  1.61           C  
ATOM   7787  O   SER A 529      10.902 -31.553   7.748  1.00  1.61           O  
ATOM   7788  CB  SER A 529       9.970 -29.731   5.127  1.00  1.61           C  
ATOM   7789  OG  SER A 529      10.058 -29.714   3.728  1.00  1.61           O  
ATOM   7790  H   SER A 529       7.949 -31.124   4.607  1.00  1.61           H  
ATOM   7791  HA  SER A 529      10.636 -31.751   5.231  1.00  1.61           H  
ATOM   7792 1HB  SER A 529       9.112 -29.137   5.451  1.00  1.61           H  
ATOM   7793 2HB  SER A 529      10.864 -29.283   5.556  1.00  1.61           H  
ATOM   7794  HG  SER A 529       9.162 -29.985   3.419  1.00  1.61           H  
ATOM   7795  N   LEU A 530       8.773 -30.809   7.799  1.00  1.65           N  
ATOM   7796  CA  LEU A 530       8.724 -30.803   9.250  1.00  1.65           C  
ATOM   7797  C   LEU A 530       8.887 -32.220   9.776  1.00  1.65           C  
ATOM   7798  O   LEU A 530       9.599 -32.447  10.755  1.00  1.65           O  
ATOM   7799  CB  LEU A 530       7.398 -30.208   9.727  1.00  1.65           C  
ATOM   7800  CG  LEU A 530       7.217 -28.709   9.472  1.00  1.65           C  
ATOM   7801  CD1 LEU A 530       5.792 -28.309   9.819  1.00  1.65           C  
ATOM   7802  CD2 LEU A 530       8.221 -27.947  10.296  1.00  1.65           C  
ATOM   7803  H   LEU A 530       7.954 -30.505   7.270  1.00  1.65           H  
ATOM   7804  HA  LEU A 530       9.544 -30.194   9.625  1.00  1.65           H  
ATOM   7805 1HB  LEU A 530       6.586 -30.728   9.211  1.00  1.65           H  
ATOM   7806 2HB  LEU A 530       7.297 -30.386  10.795  1.00  1.65           H  
ATOM   7807  HG  LEU A 530       7.386 -28.495   8.421  1.00  1.65           H  
ATOM   7808 1HD1 LEU A 530       5.655 -27.245   9.630  1.00  1.65           H  
ATOM   7809 2HD1 LEU A 530       5.099 -28.881   9.201  1.00  1.65           H  
ATOM   7810 3HD1 LEU A 530       5.601 -28.519  10.868  1.00  1.65           H  
ATOM   7811 1HD2 LEU A 530       8.112 -26.877  10.113  1.00  1.65           H  
ATOM   7812 2HD2 LEU A 530       8.060 -28.154  11.353  1.00  1.65           H  
ATOM   7813 3HD2 LEU A 530       9.213 -28.270  10.011  1.00  1.65           H  
ATOM   7814  N   SER A 531       8.283 -33.192   9.085  1.00  1.68           N  
ATOM   7815  CA  SER A 531       8.401 -34.590   9.462  1.00  1.68           C  
ATOM   7816  C   SER A 531       9.864 -35.040   9.347  1.00  1.68           C  
ATOM   7817  O   SER A 531      10.370 -35.771  10.200  1.00  1.68           O  
ATOM   7818  CB  SER A 531       7.492 -35.428   8.588  1.00  1.68           C  
ATOM   7819  OG  SER A 531       6.141 -35.107   8.814  1.00  1.68           O  
ATOM   7820  H   SER A 531       7.684 -32.961   8.291  1.00  1.68           H  
ATOM   7821  HA  SER A 531       8.085 -34.698  10.499  1.00  1.68           H  
ATOM   7822 1HB  SER A 531       7.725 -35.243   7.556  1.00  1.68           H  
ATOM   7823 2HB  SER A 531       7.662 -36.482   8.784  1.00  1.68           H  
ATOM   7824  HG  SER A 531       6.010 -34.213   8.410  1.00  1.68           H  
ATOM   7825  N   GLY A 532      10.561 -34.556   8.316  1.00  1.69           N  
ATOM   7826  CA  GLY A 532      11.969 -34.874   8.081  1.00  1.69           C  
ATOM   7827  C   GLY A 532      12.849 -34.495   9.270  1.00  1.69           C  
ATOM   7828  O   GLY A 532      13.855 -35.153   9.546  1.00  1.69           O  
ATOM   7829  H   GLY A 532      10.076 -33.976   7.632  1.00  1.69           H  
ATOM   7830 1HA  GLY A 532      12.074 -35.936   7.868  1.00  1.69           H  
ATOM   7831 2HA  GLY A 532      12.306 -34.333   7.196  1.00  1.69           H  
ATOM   7832  N   LEU A 533      12.431 -33.466  10.001  1.00  1.67           N  
ATOM   7833  CA  LEU A 533      13.153 -32.960  11.161  1.00  1.67           C  
ATOM   7834  C   LEU A 533      12.650 -33.477  12.515  1.00  1.67           C  
ATOM   7835  O   LEU A 533      12.958 -32.906  13.561  1.00  1.67           O  
ATOM   7836  CB  LEU A 533      13.127 -31.452  11.110  1.00  1.67           C  
ATOM   7837  CG  LEU A 533      13.786 -30.926   9.875  1.00  1.67           C  
ATOM   7838  CD1 LEU A 533      13.705 -29.457   9.867  1.00  1.67           C  
ATOM   7839  CD2 LEU A 533      15.209 -31.431   9.831  1.00  1.67           C  
ATOM   7840  H   LEU A 533      11.597 -32.966   9.677  1.00  1.67           H  
ATOM   7841  HA  LEU A 533      14.188 -33.270  11.060  1.00  1.67           H  
ATOM   7842 1HB  LEU A 533      12.084 -31.117  11.112  1.00  1.67           H  
ATOM   7843 2HB  LEU A 533      13.637 -31.048  11.982  1.00  1.67           H  
ATOM   7844  HG  LEU A 533      13.253 -31.288   8.993  1.00  1.67           H  
ATOM   7845 1HD1 LEU A 533      14.171 -29.065   8.970  1.00  1.67           H  
ATOM   7846 2HD1 LEU A 533      12.655 -29.179   9.888  1.00  1.67           H  
ATOM   7847 3HD1 LEU A 533      14.208 -29.063  10.732  1.00  1.67           H  
ATOM   7848 1HD2 LEU A 533      15.682 -31.060   8.933  1.00  1.67           H  
ATOM   7849 2HD2 LEU A 533      15.751 -31.086  10.707  1.00  1.67           H  
ATOM   7850 3HD2 LEU A 533      15.212 -32.519   9.812  1.00  1.67           H  
ATOM   7851  N   GLN A 534      11.964 -34.623  12.495  1.00  1.62           N  
ATOM   7852  CA  GLN A 534      11.441 -35.355  13.668  1.00  1.62           C  
ATOM   7853  C   GLN A 534      12.461 -35.736  14.770  1.00  1.62           C  
ATOM   7854  O   GLN A 534      12.070 -36.250  15.816  1.00  1.62           O  
ATOM   7855  CB  GLN A 534      10.729 -36.621  13.186  1.00  1.62           C  
ATOM   7856  CG  GLN A 534      11.645 -37.627  12.522  1.00  1.62           C  
ATOM   7857  CD  GLN A 534      10.899 -38.824  11.926  1.00  1.62           C  
ATOM   7858  OE1 GLN A 534      10.086 -39.472  12.588  1.00  1.62           O  
ATOM   7859  NE2 GLN A 534      11.172 -39.123  10.659  1.00  1.62           N  
ATOM   7860  H   GLN A 534      11.721 -35.011  11.579  1.00  1.62           H  
ATOM   7861  HA  GLN A 534      10.693 -34.714  14.135  1.00  1.62           H  
ATOM   7862 1HB  GLN A 534      10.270 -37.117  14.040  1.00  1.62           H  
ATOM   7863 2HB  GLN A 534       9.929 -36.359  12.502  1.00  1.62           H  
ATOM   7864 1HG  GLN A 534      12.183 -37.121  11.714  1.00  1.62           H  
ATOM   7865 2HG  GLN A 534      12.327 -37.977  13.259  1.00  1.62           H  
ATOM   7866 1HE2 GLN A 534      10.708 -39.892  10.215  1.00  1.62           H  
ATOM   7867 2HE2 GLN A 534      11.832 -38.572  10.144  1.00  1.62           H  
ATOM   7868  N   LEU A 535      13.758 -35.546  14.503  1.00  1.53           N  
ATOM   7869  CA  LEU A 535      14.887 -35.835  15.407  1.00  1.53           C  
ATOM   7870  C   LEU A 535      15.127 -37.320  15.645  1.00  1.53           C  
ATOM   7871  O   LEU A 535      15.687 -37.715  16.667  1.00  1.53           O  
ATOM   7872  CB  LEU A 535      14.676 -35.176  16.785  1.00  1.53           C  
ATOM   7873  CG  LEU A 535      14.360 -33.672  16.798  1.00  1.53           C  
ATOM   7874  CD1 LEU A 535      14.202 -33.207  18.233  1.00  1.53           C  
ATOM   7875  CD2 LEU A 535      15.439 -32.932  16.097  1.00  1.53           C  
ATOM   7876  H   LEU A 535      13.971 -35.115  13.616  1.00  1.53           H  
ATOM   7877  HA  LEU A 535      15.788 -35.418  14.959  1.00  1.53           H  
ATOM   7878 1HB  LEU A 535      13.884 -35.693  17.318  1.00  1.53           H  
ATOM   7879 2HB  LEU A 535      15.593 -35.308  17.357  1.00  1.53           H  
ATOM   7880  HG  LEU A 535      13.416 -33.487  16.286  1.00  1.53           H  
ATOM   7881 1HD1 LEU A 535      13.964 -32.144  18.244  1.00  1.53           H  
ATOM   7882 2HD1 LEU A 535      13.393 -33.766  18.705  1.00  1.53           H  
ATOM   7883 3HD1 LEU A 535      15.129 -33.379  18.778  1.00  1.53           H  
ATOM   7884 1HD2 LEU A 535      15.199 -31.880  16.107  1.00  1.53           H  
ATOM   7885 2HD2 LEU A 535      16.395 -33.096  16.590  1.00  1.53           H  
ATOM   7886 3HD2 LEU A 535      15.482 -33.283  15.085  1.00  1.53           H  
ATOM   7887  N   ILE A 536      14.696 -38.129  14.695  1.00  1.40           N  
ATOM   7888  CA  ILE A 536      14.918 -39.568  14.697  1.00  1.40           C  
ATOM   7889  C   ILE A 536      15.916 -39.929  13.605  1.00  1.40           C  
ATOM   7890  O   ILE A 536      16.807 -40.753  13.804  1.00  1.40           O  
ATOM   7891  CB  ILE A 536      13.607 -40.349  14.559  1.00  1.40           C  
ATOM   7892  CG1 ILE A 536      12.725 -40.038  15.783  1.00  1.40           C  
ATOM   7893  CG2 ILE A 536      13.889 -41.827  14.453  1.00  1.40           C  
ATOM   7894  CD1 ILE A 536      11.333 -40.567  15.693  1.00  1.40           C  
ATOM   7895  H   ILE A 536      14.208 -37.707  13.923  1.00  1.40           H  
ATOM   7896  HA  ILE A 536      15.360 -39.848  15.653  1.00  1.40           H  
ATOM   7897  HB  ILE A 536      13.081 -40.041  13.673  1.00  1.40           H  
ATOM   7898 1HG1 ILE A 536      13.200 -40.459  16.667  1.00  1.40           H  
ATOM   7899 2HG1 ILE A 536      12.662 -38.955  15.908  1.00  1.40           H  
ATOM   7900 1HG2 ILE A 536      12.950 -42.370  14.359  1.00  1.40           H  
ATOM   7901 2HG2 ILE A 536      14.507 -42.015  13.577  1.00  1.40           H  
ATOM   7902 3HG2 ILE A 536      14.415 -42.161  15.348  1.00  1.40           H  
ATOM   7903 1HD1 ILE A 536      10.786 -40.300  16.597  1.00  1.40           H  
ATOM   7904 2HD1 ILE A 536      10.836 -40.136  14.838  1.00  1.40           H  
ATOM   7905 3HD1 ILE A 536      11.359 -41.649  15.591  1.00  1.40           H  
ATOM   7906  N   ASN A 537      15.743 -39.327  12.427  1.00  1.25           N  
ATOM   7907  CA  ASN A 537      16.622 -39.597  11.298  1.00  1.25           C  
ATOM   7908  C   ASN A 537      18.045 -39.312  11.725  1.00  1.25           C  
ATOM   7909  O   ASN A 537      18.357 -38.220  12.221  1.00  1.25           O  
ATOM   7910  CB  ASN A 537      16.251 -38.769  10.078  1.00  1.25           C  
ATOM   7911  CG  ASN A 537      17.025 -39.158   8.791  1.00  1.25           C  
ATOM   7912  OD1 ASN A 537      18.275 -39.233   8.734  1.00  1.25           O  
ATOM   7913  ND2 ASN A 537      16.267 -39.408   7.751  1.00  1.25           N  
ATOM   7914  H   ASN A 537      14.991 -38.669  12.313  1.00  1.25           H  
ATOM   7915  HA  ASN A 537      16.558 -40.656  11.042  1.00  1.25           H  
ATOM   7916 1HB  ASN A 537      15.183 -38.878   9.885  1.00  1.25           H  
ATOM   7917 2HB  ASN A 537      16.428 -37.723  10.291  1.00  1.25           H  
ATOM   7918 1HD2 ASN A 537      16.679 -39.671   6.879  1.00  1.25           H  
ATOM   7919 2HD2 ASN A 537      15.270 -39.339   7.832  1.00  1.25           H  
ATOM   7920  N   ALA A 538      18.916 -40.281  11.485  1.00  1.10           N  
ATOM   7921  CA  ALA A 538      20.305 -40.199  11.887  1.00  1.10           C  
ATOM   7922  C   ALA A 538      20.997 -38.961  11.368  1.00  1.10           C  
ATOM   7923  O   ALA A 538      21.880 -38.443  12.034  1.00  1.10           O  
ATOM   7924  CB  ALA A 538      21.063 -41.410  11.385  1.00  1.10           C  
ATOM   7925  H   ALA A 538      18.585 -41.131  11.050  1.00  1.10           H  
ATOM   7926  HA  ALA A 538      20.335 -40.181  12.972  1.00  1.10           H  
ATOM   7927 1HB  ALA A 538      22.098 -41.352  11.721  1.00  1.10           H  
ATOM   7928 2HB  ALA A 538      20.601 -42.316  11.776  1.00  1.10           H  
ATOM   7929 3HB  ALA A 538      21.036 -41.427  10.295  1.00  1.10           H  
ATOM   7930  N   ASN A 539      20.617 -38.468  10.198  1.00  0.96           N  
ATOM   7931  CA  ASN A 539      21.313 -37.325   9.628  1.00  0.96           C  
ATOM   7932  C   ASN A 539      20.998 -36.043  10.383  1.00  0.96           C  
ATOM   7933  O   ASN A 539      21.840 -35.144  10.473  1.00  0.96           O  
ATOM   7934  CB  ASN A 539      20.983 -37.229   8.165  1.00  0.96           C  
ATOM   7935  CG  ASN A 539      21.622 -38.367   7.446  1.00  0.96           C  
ATOM   7936  OD1 ASN A 539      22.834 -38.366   7.176  1.00  0.96           O  
ATOM   7937  ND2 ASN A 539      20.825 -39.382   7.178  1.00  0.96           N  
ATOM   7938  H   ASN A 539      19.834 -38.887   9.699  1.00  0.96           H  
ATOM   7939  HA  ASN A 539      22.382 -37.493   9.722  1.00  0.96           H  
ATOM   7940 1HB  ASN A 539      19.904 -37.259   8.019  1.00  0.96           H  
ATOM   7941 2HB  ASN A 539      21.352 -36.285   7.753  1.00  0.96           H  
ATOM   7942 1HD2 ASN A 539      21.186 -40.196   6.725  1.00  0.96           H  
ATOM   7943 2HD2 ASN A 539      19.849 -39.345   7.472  1.00  0.96           H  
ATOM   7944  N   VAL A 540      19.813 -35.973  10.989  1.00  0.84           N  
ATOM   7945  CA  VAL A 540      19.457 -34.790  11.748  1.00  0.84           C  
ATOM   7946  C   VAL A 540      20.300 -34.861  12.996  1.00  0.84           C  
ATOM   7947  O   VAL A 540      20.865 -33.867  13.453  1.00  0.84           O  
ATOM   7948  CB  VAL A 540      17.972 -34.756  12.148  1.00  0.84           C  
ATOM   7949  CG1 VAL A 540      17.715 -33.556  13.021  1.00  0.84           C  
ATOM   7950  CG2 VAL A 540      17.109 -34.710  10.932  1.00  0.84           C  
ATOM   7951  H   VAL A 540      19.170 -36.760  10.964  1.00  0.84           H  
ATOM   7952  HA  VAL A 540      19.709 -33.895  11.183  1.00  0.84           H  
ATOM   7953  HB  VAL A 540      17.737 -35.655  12.723  1.00  0.84           H  
ATOM   7954 1HG1 VAL A 540      16.676 -33.546  13.291  1.00  0.84           H  
ATOM   7955 2HG1 VAL A 540      18.336 -33.607  13.915  1.00  0.84           H  
ATOM   7956 3HG1 VAL A 540      17.950 -32.650  12.456  1.00  0.84           H  
ATOM   7957 1HG2 VAL A 540      16.063 -34.702  11.225  1.00  0.84           H  
ATOM   7958 2HG2 VAL A 540      17.333 -33.808  10.374  1.00  0.84           H  
ATOM   7959 3HG2 VAL A 540      17.303 -35.581  10.315  1.00  0.84           H  
ATOM   7960  N   LEU A 541      20.378 -36.071  13.547  1.00  0.75           N  
ATOM   7961  CA  LEU A 541      21.147 -36.308  14.750  1.00  0.75           C  
ATOM   7962  C   LEU A 541      22.642 -36.057  14.520  1.00  0.75           C  
ATOM   7963  O   LEU A 541      23.288 -35.455  15.373  1.00  0.75           O  
ATOM   7964  CB  LEU A 541      20.868 -37.722  15.235  1.00  0.75           C  
ATOM   7965  CG  LEU A 541      19.431 -37.919  15.714  1.00  0.75           C  
ATOM   7966  CD1 LEU A 541      19.182 -39.376  16.010  1.00  0.75           C  
ATOM   7967  CD2 LEU A 541      19.199 -37.047  16.931  1.00  0.75           C  
ATOM   7968  H   LEU A 541      19.874 -36.845  13.105  1.00  0.75           H  
ATOM   7969  HA  LEU A 541      20.802 -35.617  15.515  1.00  0.75           H  
ATOM   7970 1HB  LEU A 541      21.059 -38.416  14.433  1.00  0.75           H  
ATOM   7971 2HB  LEU A 541      21.532 -37.949  16.058  1.00  0.75           H  
ATOM   7972  HG  LEU A 541      18.737 -37.623  14.919  1.00  0.75           H  
ATOM   7973 1HD1 LEU A 541      18.147 -39.504  16.337  1.00  0.75           H  
ATOM   7974 2HD1 LEU A 541      19.344 -39.964  15.109  1.00  0.75           H  
ATOM   7975 3HD1 LEU A 541      19.857 -39.711  16.792  1.00  0.75           H  
ATOM   7976 1HD2 LEU A 541      18.170 -37.173  17.274  1.00  0.75           H  
ATOM   7977 2HD2 LEU A 541      19.886 -37.341  17.726  1.00  0.75           H  
ATOM   7978 3HD2 LEU A 541      19.370 -36.004  16.670  1.00  0.75           H  
ATOM   7979  N   ILE A 542      23.190 -36.434  13.354  1.00  0.69           N  
ATOM   7980  CA  ILE A 542      24.604 -36.161  13.090  1.00  0.69           C  
ATOM   7981  C   ILE A 542      24.818 -34.677  13.131  1.00  0.69           C  
ATOM   7982  O   ILE A 542      25.745 -34.190  13.779  1.00  0.69           O  
ATOM   7983  CB  ILE A 542      25.099 -36.669  11.728  1.00  0.69           C  
ATOM   7984  CG1 ILE A 542      25.117 -38.188  11.668  1.00  0.69           C  
ATOM   7985  CG2 ILE A 542      26.500 -36.109  11.481  1.00  0.69           C  
ATOM   7986  CD1 ILE A 542      25.290 -38.728  10.262  1.00  0.69           C  
ATOM   7987  H   ILE A 542      22.634 -36.942  12.673  1.00  0.69           H  
ATOM   7988  HA  ILE A 542      25.206 -36.623  13.874  1.00  0.69           H  
ATOM   7989  HB  ILE A 542      24.422 -36.319  10.943  1.00  0.69           H  
ATOM   7990 1HG1 ILE A 542      25.943 -38.551  12.279  1.00  0.69           H  
ATOM   7991 2HG1 ILE A 542      24.209 -38.572  12.080  1.00  0.69           H  
ATOM   7992 1HG2 ILE A 542      26.860 -36.447  10.514  1.00  0.69           H  
ATOM   7993 2HG2 ILE A 542      26.468 -35.019  11.500  1.00  0.69           H  
ATOM   7994 3HG2 ILE A 542      27.173 -36.462  12.260  1.00  0.69           H  
ATOM   7995 1HD1 ILE A 542      25.302 -39.816  10.293  1.00  0.69           H  
ATOM   7996 2HD1 ILE A 542      24.470 -38.396   9.635  1.00  0.69           H  
ATOM   7997 3HD1 ILE A 542      26.228 -38.366   9.847  1.00  0.69           H  
ATOM   7998  N   GLY A 543      23.926 -33.954  12.455  1.00  0.65           N  
ATOM   7999  CA  GLY A 543      23.978 -32.514  12.449  1.00  0.65           C  
ATOM   8000  C   GLY A 543      23.979 -32.003  13.883  1.00  0.65           C  
ATOM   8001  O   GLY A 543      24.851 -31.224  14.268  1.00  0.65           O  
ATOM   8002  H   GLY A 543      23.188 -34.423  11.926  1.00  0.65           H  
ATOM   8003 1HA  GLY A 543      24.862 -32.169  11.920  1.00  0.65           H  
ATOM   8004 2HA  GLY A 543      23.110 -32.131  11.918  1.00  0.65           H  
ATOM   8005  N   ALA A 544      23.008 -32.446  14.684  1.00  0.63           N  
ATOM   8006  CA  ALA A 544      22.900 -31.985  16.061  1.00  0.63           C  
ATOM   8007  C   ALA A 544      24.165 -32.280  16.850  1.00  0.63           C  
ATOM   8008  O   ALA A 544      24.619 -31.449  17.640  1.00  0.63           O  
ATOM   8009  CB  ALA A 544      21.704 -32.641  16.733  1.00  0.63           C  
ATOM   8010  H   ALA A 544      22.316 -33.096  14.315  1.00  0.63           H  
ATOM   8011  HA  ALA A 544      22.759 -30.910  16.046  1.00  0.63           H  
ATOM   8012 1HB  ALA A 544      21.609 -32.273  17.751  1.00  0.63           H  
ATOM   8013 2HB  ALA A 544      20.802 -32.403  16.168  1.00  0.63           H  
ATOM   8014 3HB  ALA A 544      21.850 -33.720  16.749  1.00  0.63           H  
ATOM   8015  N   PHE A 545      24.784 -33.431  16.625  1.00  0.62           N  
ATOM   8016  CA  PHE A 545      25.993 -33.730  17.365  1.00  0.62           C  
ATOM   8017  C   PHE A 545      27.104 -32.759  16.958  1.00  0.62           C  
ATOM   8018  O   PHE A 545      27.866 -32.296  17.815  1.00  0.62           O  
ATOM   8019  CB  PHE A 545      26.405 -35.190  17.179  1.00  0.62           C  
ATOM   8020  CG  PHE A 545      25.447 -36.151  17.874  1.00  0.62           C  
ATOM   8021  CD1 PHE A 545      24.832 -37.183  17.175  1.00  0.62           C  
ATOM   8022  CD2 PHE A 545      25.129 -35.991  19.213  1.00  0.62           C  
ATOM   8023  CE1 PHE A 545      23.936 -38.032  17.790  1.00  0.62           C  
ATOM   8024  CE2 PHE A 545      24.229 -36.841  19.835  1.00  0.62           C  
ATOM   8025  CZ  PHE A 545      23.632 -37.864  19.118  1.00  0.62           C  
ATOM   8026  H   PHE A 545      24.394 -34.108  15.970  1.00  0.62           H  
ATOM   8027  HA  PHE A 545      25.789 -33.581  18.424  1.00  0.62           H  
ATOM   8028 1HB  PHE A 545      26.415 -35.427  16.113  1.00  0.62           H  
ATOM   8029 2HB  PHE A 545      27.406 -35.349  17.569  1.00  0.62           H  
ATOM   8030  HD1 PHE A 545      25.062 -37.313  16.121  1.00  0.62           H  
ATOM   8031  HD2 PHE A 545      25.592 -35.180  19.776  1.00  0.62           H  
ATOM   8032  HE1 PHE A 545      23.467 -38.832  17.221  1.00  0.62           H  
ATOM   8033  HE2 PHE A 545      23.987 -36.703  20.889  1.00  0.62           H  
ATOM   8034  HZ  PHE A 545      22.922 -38.531  19.604  1.00  0.62           H  
ATOM   8035  N   LEU A 546      27.173 -32.409  15.661  1.00  0.61           N  
ATOM   8036  CA  LEU A 546      28.174 -31.453  15.186  1.00  0.61           C  
ATOM   8037  C   LEU A 546      27.933 -30.088  15.826  1.00  0.61           C  
ATOM   8038  O   LEU A 546      28.877 -29.398  16.206  1.00  0.61           O  
ATOM   8039  CB  LEU A 546      28.093 -31.270  13.660  1.00  0.61           C  
ATOM   8040  CG  LEU A 546      28.496 -32.419  12.764  1.00  0.61           C  
ATOM   8041  CD1 LEU A 546      28.119 -32.062  11.311  1.00  0.61           C  
ATOM   8042  CD2 LEU A 546      29.977 -32.649  12.892  1.00  0.61           C  
ATOM   8043  H   LEU A 546      26.525 -32.835  14.993  1.00  0.61           H  
ATOM   8044  HA  LEU A 546      29.163 -31.810  15.465  1.00  0.61           H  
ATOM   8045 1HB  LEU A 546      27.081 -31.014  13.400  1.00  0.61           H  
ATOM   8046 2HB  LEU A 546      28.720 -30.432  13.397  1.00  0.61           H  
ATOM   8047  HG  LEU A 546      27.959 -33.319  13.051  1.00  0.61           H  
ATOM   8048 1HD1 LEU A 546      28.400 -32.881  10.652  1.00  0.61           H  
ATOM   8049 2HD1 LEU A 546      27.049 -31.896  11.239  1.00  0.61           H  
ATOM   8050 3HD1 LEU A 546      28.638 -31.159  11.009  1.00  0.61           H  
ATOM   8051 1HD2 LEU A 546      30.273 -33.474  12.243  1.00  0.61           H  
ATOM   8052 2HD2 LEU A 546      30.512 -31.744  12.599  1.00  0.61           H  
ATOM   8053 3HD2 LEU A 546      30.217 -32.896  13.927  1.00  0.61           H  
ATOM   8054  N   GLY A 547      26.656 -29.719  15.961  1.00  0.62           N  
ATOM   8055  CA  GLY A 547      26.220 -28.448  16.545  1.00  0.62           C  
ATOM   8056  C   GLY A 547      26.657 -28.326  17.985  1.00  0.62           C  
ATOM   8057  O   GLY A 547      27.253 -27.327  18.401  1.00  0.62           O  
ATOM   8058  H   GLY A 547      25.944 -30.357  15.602  1.00  0.62           H  
ATOM   8059 1HA  GLY A 547      26.627 -27.615  15.973  1.00  0.62           H  
ATOM   8060 2HA  GLY A 547      25.135 -28.386  16.479  1.00  0.62           H  
ATOM   8061  N   VAL A 548      26.383 -29.362  18.753  1.00  0.63           N  
ATOM   8062  CA  VAL A 548      26.766 -29.351  20.143  1.00  0.63           C  
ATOM   8063  C   VAL A 548      28.294 -29.274  20.243  1.00  0.63           C  
ATOM   8064  O   VAL A 548      28.839 -28.464  21.002  1.00  0.63           O  
ATOM   8065  CB  VAL A 548      26.223 -30.617  20.825  1.00  0.63           C  
ATOM   8066  CG1 VAL A 548      26.764 -30.724  22.213  1.00  0.63           C  
ATOM   8067  CG2 VAL A 548      24.692 -30.561  20.843  1.00  0.63           C  
ATOM   8068  H   VAL A 548      25.885 -30.163  18.361  1.00  0.63           H  
ATOM   8069  HA  VAL A 548      26.331 -28.475  20.621  1.00  0.63           H  
ATOM   8070  HB  VAL A 548      26.553 -31.496  20.263  1.00  0.63           H  
ATOM   8071 1HG1 VAL A 548      26.382 -31.627  22.684  1.00  0.63           H  
ATOM   8072 2HG1 VAL A 548      27.852 -30.766  22.175  1.00  0.63           H  
ATOM   8073 3HG1 VAL A 548      26.445 -29.855  22.777  1.00  0.63           H  
ATOM   8074 1HG2 VAL A 548      24.301 -31.462  21.310  1.00  0.63           H  
ATOM   8075 2HG2 VAL A 548      24.359 -29.692  21.395  1.00  0.63           H  
ATOM   8076 3HG2 VAL A 548      24.323 -30.493  19.832  1.00  0.63           H  
ATOM   8077  N   ALA A 549      28.993 -30.090  19.441  1.00  0.65           N  
ATOM   8078  CA  ALA A 549      30.447 -30.087  19.447  1.00  0.65           C  
ATOM   8079  C   ALA A 549      31.008 -28.720  19.071  1.00  0.65           C  
ATOM   8080  O   ALA A 549      31.966 -28.264  19.691  1.00  0.65           O  
ATOM   8081  CB  ALA A 549      30.969 -31.134  18.482  1.00  0.65           C  
ATOM   8082  H   ALA A 549      28.509 -30.744  18.824  1.00  0.65           H  
ATOM   8083  HA  ALA A 549      30.781 -30.326  20.455  1.00  0.65           H  
ATOM   8084 1HB  ALA A 549      32.056 -31.147  18.509  1.00  0.65           H  
ATOM   8085 2HB  ALA A 549      30.582 -32.112  18.768  1.00  0.65           H  
ATOM   8086 3HB  ALA A 549      30.633 -30.895  17.475  1.00  0.65           H  
ATOM   8087  N   LEU A 550      30.382 -28.052  18.097  1.00  0.67           N  
ATOM   8088  CA  LEU A 550      30.759 -26.721  17.628  1.00  0.67           C  
ATOM   8089  C   LEU A 550      30.796 -25.725  18.766  1.00  0.67           C  
ATOM   8090  O   LEU A 550      31.762 -24.980  18.933  1.00  0.67           O  
ATOM   8091  CB  LEU A 550      29.791 -26.275  16.528  1.00  0.67           C  
ATOM   8092  CG  LEU A 550      30.041 -24.963  15.906  1.00  0.67           C  
ATOM   8093  CD1 LEU A 550      29.555 -24.994  14.483  1.00  0.67           C  
ATOM   8094  CD2 LEU A 550      29.287 -23.873  16.719  1.00  0.67           C  
ATOM   8095  H   LEU A 550      29.606 -28.505  17.621  1.00  0.67           H  
ATOM   8096  HA  LEU A 550      31.755 -26.782  17.194  1.00  0.67           H  
ATOM   8097 1HB  LEU A 550      29.801 -27.024  15.738  1.00  0.67           H  
ATOM   8098 2HB  LEU A 550      28.800 -26.238  16.939  1.00  0.67           H  
ATOM   8099  HG  LEU A 550      31.093 -24.769  15.900  1.00  0.67           H  
ATOM   8100 1HD1 LEU A 550      29.742 -24.038  14.011  1.00  0.67           H  
ATOM   8101 2HD1 LEU A 550      30.104 -25.760  13.966  1.00  0.67           H  
ATOM   8102 3HD1 LEU A 550      28.489 -25.218  14.457  1.00  0.67           H  
ATOM   8103 1HD2 LEU A 550      29.438 -22.899  16.270  1.00  0.67           H  
ATOM   8104 2HD2 LEU A 550      28.221 -24.103  16.728  1.00  0.67           H  
ATOM   8105 3HD2 LEU A 550      29.653 -23.851  17.733  1.00  0.67           H  
ATOM   8106  N   VAL A 551      29.757 -25.728  19.582  1.00  0.70           N  
ATOM   8107  CA  VAL A 551      29.697 -24.829  20.719  1.00  0.70           C  
ATOM   8108  C   VAL A 551      30.856 -25.025  21.680  1.00  0.70           C  
ATOM   8109  O   VAL A 551      31.509 -24.056  22.102  1.00  0.70           O  
ATOM   8110  CB  VAL A 551      28.364 -25.060  21.425  1.00  0.70           C  
ATOM   8111  CG1 VAL A 551      28.307 -24.397  22.763  1.00  0.70           C  
ATOM   8112  CG2 VAL A 551      27.267 -24.523  20.510  1.00  0.70           C  
ATOM   8113  H   VAL A 551      28.980 -26.367  19.388  1.00  0.70           H  
ATOM   8114  HA  VAL A 551      29.725 -23.806  20.344  1.00  0.70           H  
ATOM   8115  HB  VAL A 551      28.223 -26.126  21.581  1.00  0.70           H  
ATOM   8116 1HG1 VAL A 551      27.347 -24.600  23.226  1.00  0.70           H  
ATOM   8117 2HG1 VAL A 551      29.099 -24.813  23.381  1.00  0.70           H  
ATOM   8118 3HG1 VAL A 551      28.440 -23.354  22.670  1.00  0.70           H  
ATOM   8119 1HG2 VAL A 551      26.297 -24.694  20.952  1.00  0.70           H  
ATOM   8120 2HG2 VAL A 551      27.410 -23.457  20.353  1.00  0.70           H  
ATOM   8121 3HG2 VAL A 551      27.322 -25.040  19.553  1.00  0.70           H  
ATOM   8122  N   TYR A 552      31.174 -26.272  21.990  1.00  0.72           N  
ATOM   8123  CA  TYR A 552      32.269 -26.486  22.922  1.00  0.72           C  
ATOM   8124  C   TYR A 552      33.631 -26.244  22.256  1.00  0.72           C  
ATOM   8125  O   TYR A 552      34.557 -25.717  22.889  1.00  0.72           O  
ATOM   8126  CB  TYR A 552      32.167 -27.889  23.497  1.00  0.72           C  
ATOM   8127  CG  TYR A 552      30.947 -28.049  24.386  1.00  0.72           C  
ATOM   8128  CD1 TYR A 552      29.870 -28.795  23.950  1.00  0.72           C  
ATOM   8129  CD2 TYR A 552      30.899 -27.444  25.624  1.00  0.72           C  
ATOM   8130  CE1 TYR A 552      28.754 -28.931  24.744  1.00  0.72           C  
ATOM   8131  CE2 TYR A 552      29.774 -27.592  26.417  1.00  0.72           C  
ATOM   8132  CZ  TYR A 552      28.709 -28.329  25.974  1.00  0.72           C  
ATOM   8133  OH  TYR A 552      27.592 -28.473  26.765  1.00  0.72           O  
ATOM   8134  H   TYR A 552      30.625 -27.051  21.608  1.00  0.72           H  
ATOM   8135  HA  TYR A 552      32.168 -25.773  23.738  1.00  0.72           H  
ATOM   8136 1HB  TYR A 552      32.097 -28.613  22.679  1.00  0.72           H  
ATOM   8137 2HB  TYR A 552      33.058 -28.120  24.078  1.00  0.72           H  
ATOM   8138  HD1 TYR A 552      29.908 -29.275  22.979  1.00  0.72           H  
ATOM   8139  HD2 TYR A 552      31.744 -26.855  25.975  1.00  0.72           H  
ATOM   8140  HE1 TYR A 552      27.917 -29.514  24.409  1.00  0.72           H  
ATOM   8141  HE2 TYR A 552      29.726 -27.127  27.393  1.00  0.72           H  
ATOM   8142  HH  TYR A 552      26.944 -29.013  26.307  1.00  0.72           H  
ATOM   8143  N   PHE A 553      33.745 -26.607  20.978  1.00  0.75           N  
ATOM   8144  CA  PHE A 553      34.969 -26.444  20.205  1.00  0.75           C  
ATOM   8145  C   PHE A 553      35.341 -24.976  20.067  1.00  0.75           C  
ATOM   8146  O   PHE A 553      36.458 -24.574  20.402  1.00  0.75           O  
ATOM   8147  CB  PHE A 553      34.804 -27.091  18.826  1.00  0.75           C  
ATOM   8148  CG  PHE A 553      35.980 -26.947  17.915  1.00  0.75           C  
ATOM   8149  CD1 PHE A 553      37.107 -27.728  18.079  1.00  0.75           C  
ATOM   8150  CD2 PHE A 553      35.946 -26.053  16.880  1.00  0.75           C  
ATOM   8151  CE1 PHE A 553      38.177 -27.604  17.222  1.00  0.75           C  
ATOM   8152  CE2 PHE A 553      37.013 -25.910  16.014  1.00  0.75           C  
ATOM   8153  CZ  PHE A 553      38.133 -26.689  16.185  1.00  0.75           C  
ATOM   8154  H   PHE A 553      32.951 -27.037  20.516  1.00  0.75           H  
ATOM   8155  HA  PHE A 553      35.775 -26.954  20.730  1.00  0.75           H  
ATOM   8156 1HB  PHE A 553      34.591 -28.151  18.949  1.00  0.75           H  
ATOM   8157 2HB  PHE A 553      33.942 -26.648  18.333  1.00  0.75           H  
ATOM   8158  HD1 PHE A 553      37.140 -28.449  18.895  1.00  0.75           H  
ATOM   8159  HD2 PHE A 553      35.053 -25.466  16.756  1.00  0.75           H  
ATOM   8160  HE1 PHE A 553      39.053 -28.231  17.365  1.00  0.75           H  
ATOM   8161  HE2 PHE A 553      36.968 -25.193  15.197  1.00  0.75           H  
ATOM   8162  HZ  PHE A 553      38.977 -26.587  15.502  1.00  0.75           H  
ATOM   8163  N   PHE A 554      34.397 -24.161  19.593  1.00  0.77           N  
ATOM   8164  CA  PHE A 554      34.644 -22.740  19.412  1.00  0.77           C  
ATOM   8165  C   PHE A 554      34.932 -22.058  20.734  1.00  0.77           C  
ATOM   8166  O   PHE A 554      35.822 -21.199  20.821  1.00  0.77           O  
ATOM   8167  CB  PHE A 554      33.462 -22.070  18.726  1.00  0.77           C  
ATOM   8168  CG  PHE A 554      33.387 -22.379  17.273  1.00  0.77           C  
ATOM   8169  CD1 PHE A 554      34.463 -22.869  16.610  1.00  0.77           C  
ATOM   8170  CD2 PHE A 554      32.250 -22.176  16.572  1.00  0.77           C  
ATOM   8171  CE1 PHE A 554      34.374 -23.157  15.284  1.00  0.77           C  
ATOM   8172  CE2 PHE A 554      32.164 -22.436  15.247  1.00  0.77           C  
ATOM   8173  CZ  PHE A 554      33.207 -22.932  14.608  1.00  0.77           C  
ATOM   8174  H   PHE A 554      33.484 -24.536  19.346  1.00  0.77           H  
ATOM   8175  HA  PHE A 554      35.522 -22.626  18.777  1.00  0.77           H  
ATOM   8176 1HB  PHE A 554      32.532 -22.403  19.197  1.00  0.77           H  
ATOM   8177 2HB  PHE A 554      33.533 -20.993  18.850  1.00  0.77           H  
ATOM   8178  HD1 PHE A 554      35.394 -23.043  17.146  1.00  0.77           H  
ATOM   8179  HD2 PHE A 554      31.393 -21.808  17.074  1.00  0.77           H  
ATOM   8180  HE1 PHE A 554      35.239 -23.564  14.769  1.00  0.77           H  
ATOM   8181  HE2 PHE A 554      31.234 -22.258  14.713  1.00  0.77           H  
ATOM   8182  HZ  PHE A 554      33.115 -23.156  13.561  1.00  0.77           H  
ATOM   8183  N   SER A 555      34.209 -22.448  21.790  1.00  0.80           N  
ATOM   8184  CA  SER A 555      34.457 -21.841  23.080  1.00  0.80           C  
ATOM   8185  C   SER A 555      35.888 -22.141  23.522  1.00  0.80           C  
ATOM   8186  O   SER A 555      36.611 -21.246  23.973  1.00  0.80           O  
ATOM   8187  CB  SER A 555      33.515 -22.426  24.109  1.00  0.80           C  
ATOM   8188  OG  SER A 555      32.170 -22.124  23.841  1.00  0.80           O  
ATOM   8189  H   SER A 555      33.465 -23.146  21.709  1.00  0.80           H  
ATOM   8190  HA  SER A 555      34.320 -20.761  23.003  1.00  0.80           H  
ATOM   8191 1HB  SER A 555      33.642 -23.508  24.139  1.00  0.80           H  
ATOM   8192 2HB  SER A 555      33.787 -22.039  25.086  1.00  0.80           H  
ATOM   8193  HG  SER A 555      31.932 -22.658  23.043  1.00  0.80           H  
ATOM   8194  N   SER A 556      36.310 -23.401  23.343  1.00  0.82           N  
ATOM   8195  CA  SER A 556      37.628 -23.843  23.758  1.00  0.82           C  
ATOM   8196  C   SER A 556      38.740 -23.185  22.956  1.00  0.82           C  
ATOM   8197  O   SER A 556      39.732 -22.729  23.531  1.00  0.82           O  
ATOM   8198  CB  SER A 556      37.716 -25.347  23.609  1.00  0.82           C  
ATOM   8199  OG  SER A 556      36.811 -25.988  24.468  1.00  0.82           O  
ATOM   8200  H   SER A 556      35.675 -24.100  22.953  1.00  0.82           H  
ATOM   8201  HA  SER A 556      37.760 -23.582  24.807  1.00  0.82           H  
ATOM   8202 1HB  SER A 556      37.501 -25.625  22.577  1.00  0.82           H  
ATOM   8203 2HB  SER A 556      38.729 -25.672  23.831  1.00  0.82           H  
ATOM   8204  HG  SER A 556      35.924 -25.848  24.058  1.00  0.82           H  
ATOM   8205  N   ARG A 557      38.564 -23.085  21.631  1.00  0.83           N  
ATOM   8206  CA  ARG A 557      39.585 -22.472  20.785  1.00  0.83           C  
ATOM   8207  C   ARG A 557      39.745 -20.998  21.105  1.00  0.83           C  
ATOM   8208  O   ARG A 557      40.857 -20.462  21.101  1.00  0.83           O  
ATOM   8209  CB  ARG A 557      39.257 -22.637  19.305  1.00  0.83           C  
ATOM   8210  CG  ARG A 557      39.373 -24.062  18.758  1.00  0.83           C  
ATOM   8211  CD  ARG A 557      40.795 -24.563  18.818  1.00  0.83           C  
ATOM   8212  NE  ARG A 557      40.946 -25.846  18.149  1.00  0.83           N  
ATOM   8213  CZ  ARG A 557      42.037 -26.650  18.204  1.00  0.83           C  
ATOM   8214  NH1 ARG A 557      43.100 -26.331  18.923  1.00  0.83           N  
ATOM   8215  NH2 ARG A 557      42.043 -27.785  17.520  1.00  0.83           N  
ATOM   8216  H   ARG A 557      37.724 -23.477  21.205  1.00  0.83           H  
ATOM   8217  HA  ARG A 557      40.535 -22.973  20.977  1.00  0.83           H  
ATOM   8218 1HB  ARG A 557      38.227 -22.313  19.136  1.00  0.83           H  
ATOM   8219 2HB  ARG A 557      39.904 -21.994  18.712  1.00  0.83           H  
ATOM   8220 1HG  ARG A 557      38.752 -24.733  19.349  1.00  0.83           H  
ATOM   8221 2HG  ARG A 557      39.037 -24.082  17.721  1.00  0.83           H  
ATOM   8222 1HD  ARG A 557      41.458 -23.846  18.333  1.00  0.83           H  
ATOM   8223 2HD  ARG A 557      41.098 -24.683  19.860  1.00  0.83           H  
ATOM   8224  HE  ARG A 557      40.169 -26.154  17.583  1.00  0.83           H  
ATOM   8225 1HH1 ARG A 557      43.142 -25.468  19.485  1.00  0.83           H  
ATOM   8226 2HH1 ARG A 557      43.895 -26.949  18.944  1.00  0.83           H  
ATOM   8227 1HH2 ARG A 557      41.242 -28.043  16.962  1.00  0.83           H  
ATOM   8228 2HH2 ARG A 557      42.851 -28.390  17.553  1.00  0.83           H  
ATOM   8229  N   THR A 558      38.642 -20.339  21.429  1.00  0.84           N  
ATOM   8230  CA  THR A 558      38.714 -18.941  21.769  1.00  0.84           C  
ATOM   8231  C   THR A 558      39.534 -18.777  23.046  1.00  0.84           C  
ATOM   8232  O   THR A 558      40.421 -17.924  23.116  1.00  0.84           O  
ATOM   8233  CB  THR A 558      37.312 -18.367  21.943  1.00  0.84           C  
ATOM   8234  OG1 THR A 558      36.588 -18.530  20.716  1.00  0.84           O  
ATOM   8235  CG2 THR A 558      37.411 -16.912  22.274  1.00  0.84           C  
ATOM   8236  H   THR A 558      37.730 -20.799  21.406  1.00  0.84           H  
ATOM   8237  HA  THR A 558      39.216 -18.405  20.964  1.00  0.84           H  
ATOM   8238  HB  THR A 558      36.785 -18.893  22.743  1.00  0.84           H  
ATOM   8239  HG1 THR A 558      36.327 -19.479  20.628  1.00  0.84           H  
ATOM   8240 1HG2 THR A 558      36.406 -16.508  22.380  1.00  0.84           H  
ATOM   8241 2HG2 THR A 558      37.964 -16.797  23.207  1.00  0.84           H  
ATOM   8242 3HG2 THR A 558      37.932 -16.393  21.480  1.00  0.84           H  
ATOM   8243  N   LEU A 559      39.272 -19.627  24.043  1.00  0.84           N  
ATOM   8244  CA  LEU A 559      40.005 -19.559  25.299  1.00  0.84           C  
ATOM   8245  C   LEU A 559      41.504 -19.856  25.077  1.00  0.84           C  
ATOM   8246  O   LEU A 559      42.368 -19.231  25.702  1.00  0.84           O  
ATOM   8247  CB  LEU A 559      39.368 -20.534  26.297  1.00  0.84           C  
ATOM   8248  CG  LEU A 559      37.947 -20.142  26.768  1.00  0.84           C  
ATOM   8249  CD1 LEU A 559      37.335 -21.276  27.586  1.00  0.84           C  
ATOM   8250  CD2 LEU A 559      38.024 -18.883  27.574  1.00  0.84           C  
ATOM   8251  H   LEU A 559      38.520 -20.312  23.937  1.00  0.84           H  
ATOM   8252  HA  LEU A 559      39.911 -18.550  25.696  1.00  0.84           H  
ATOM   8253 1HB  LEU A 559      39.304 -21.515  25.826  1.00  0.84           H  
ATOM   8254 2HB  LEU A 559      40.007 -20.611  27.172  1.00  0.84           H  
ATOM   8255  HG  LEU A 559      37.317 -19.968  25.906  1.00  0.84           H  
ATOM   8256 1HD1 LEU A 559      36.333 -20.996  27.904  1.00  0.84           H  
ATOM   8257 2HD1 LEU A 559      37.282 -22.174  26.969  1.00  0.84           H  
ATOM   8258 3HD1 LEU A 559      37.954 -21.470  28.459  1.00  0.84           H  
ATOM   8259 1HD2 LEU A 559      37.018 -18.605  27.894  1.00  0.84           H  
ATOM   8260 2HD2 LEU A 559      38.653 -19.040  28.448  1.00  0.84           H  
ATOM   8261 3HD2 LEU A 559      38.446 -18.086  26.956  1.00  0.84           H  
ATOM   8262  N   GLU A 560      41.817 -20.795  24.173  1.00  0.83           N  
ATOM   8263  CA  GLU A 560      43.212 -21.100  23.845  1.00  0.83           C  
ATOM   8264  C   GLU A 560      43.917 -19.866  23.288  1.00  0.83           C  
ATOM   8265  O   GLU A 560      45.047 -19.544  23.687  1.00  0.83           O  
ATOM   8266  CB  GLU A 560      43.302 -22.228  22.808  1.00  0.83           C  
ATOM   8267  CG  GLU A 560      44.734 -22.600  22.399  1.00  0.83           C  
ATOM   8268  CD  GLU A 560      44.805 -23.705  21.347  1.00  0.83           C  
ATOM   8269  OE1 GLU A 560      43.770 -24.220  20.960  1.00  0.83           O  
ATOM   8270  OE2 GLU A 560      45.905 -24.008  20.915  1.00  0.83           O  
ATOM   8271  H   GLU A 560      41.070 -21.318  23.717  1.00  0.83           H  
ATOM   8272  HA  GLU A 560      43.723 -21.411  24.754  1.00  0.83           H  
ATOM   8273 1HB  GLU A 560      42.808 -23.119  23.195  1.00  0.83           H  
ATOM   8274 2HB  GLU A 560      42.774 -21.933  21.907  1.00  0.83           H  
ATOM   8275 1HG  GLU A 560      45.220 -21.707  22.002  1.00  0.83           H  
ATOM   8276 2HG  GLU A 560      45.285 -22.912  23.285  1.00  0.83           H  
ATOM   8277  N   ALA A 561      43.232 -19.164  22.377  1.00  0.81           N  
ATOM   8278  CA  ALA A 561      43.756 -17.964  21.734  1.00  0.81           C  
ATOM   8279  C   ALA A 561      44.086 -16.895  22.759  1.00  0.81           C  
ATOM   8280  O   ALA A 561      45.121 -16.211  22.666  1.00  0.81           O  
ATOM   8281  CB  ALA A 561      42.734 -17.430  20.762  1.00  0.81           C  
ATOM   8282  H   ALA A 561      42.312 -19.507  22.090  1.00  0.81           H  
ATOM   8283  HA  ALA A 561      44.667 -18.231  21.200  1.00  0.81           H  
ATOM   8284 1HB  ALA A 561      43.137 -16.551  20.276  1.00  0.81           H  
ATOM   8285 2HB  ALA A 561      42.510 -18.196  20.019  1.00  0.81           H  
ATOM   8286 3HB  ALA A 561      41.830 -17.166  21.286  1.00  0.81           H  
ATOM   8287  N   VAL A 562      43.230 -16.793  23.772  1.00  0.79           N  
ATOM   8288  CA  VAL A 562      43.437 -15.856  24.856  1.00  0.79           C  
ATOM   8289  C   VAL A 562      44.671 -16.191  25.651  1.00  0.79           C  
ATOM   8290  O   VAL A 562      45.495 -15.317  25.925  1.00  0.79           O  
ATOM   8291  CB  VAL A 562      42.260 -15.889  25.818  1.00  0.79           C  
ATOM   8292  CG1 VAL A 562      42.593 -15.118  26.979  1.00  0.79           C  
ATOM   8293  CG2 VAL A 562      41.052 -15.321  25.182  1.00  0.79           C  
ATOM   8294  H   VAL A 562      42.386 -17.371  23.762  1.00  0.79           H  
ATOM   8295  HA  VAL A 562      43.552 -14.857  24.448  1.00  0.79           H  
ATOM   8296  HB  VAL A 562      42.075 -16.900  26.126  1.00  0.79           H  
ATOM   8297 1HG1 VAL A 562      41.758 -15.193  27.626  1.00  0.79           H  
ATOM   8298 2HG1 VAL A 562      43.475 -15.524  27.469  1.00  0.79           H  
ATOM   8299 3HG1 VAL A 562      42.779 -14.083  26.690  1.00  0.79           H  
ATOM   8300 1HG2 VAL A 562      40.223 -15.343  25.887  1.00  0.79           H  
ATOM   8301 2HG2 VAL A 562      41.282 -14.317  24.919  1.00  0.79           H  
ATOM   8302 3HG2 VAL A 562      40.793 -15.884  24.305  1.00  0.79           H  
ATOM   8303  N   GLY A 563      44.805 -17.464  26.008  1.00  0.76           N  
ATOM   8304  CA  GLY A 563      45.934 -17.931  26.791  1.00  0.76           C  
ATOM   8305  C   GLY A 563      47.250 -17.630  26.097  1.00  0.76           C  
ATOM   8306  O   GLY A 563      48.150 -17.012  26.675  1.00  0.76           O  
ATOM   8307  H   GLY A 563      44.076 -18.130  25.743  1.00  0.76           H  
ATOM   8308 1HA  GLY A 563      45.915 -17.460  27.773  1.00  0.76           H  
ATOM   8309 2HA  GLY A 563      45.837 -19.006  26.944  1.00  0.76           H  
ATOM   8310  N   ARG A 564      47.364 -18.055  24.843  1.00  0.73           N  
ATOM   8311  CA  ARG A 564      48.606 -17.854  24.114  1.00  0.73           C  
ATOM   8312  C   ARG A 564      48.961 -16.372  23.970  1.00  0.73           C  
ATOM   8313  O   ARG A 564      50.124 -15.982  24.158  1.00  0.73           O  
ATOM   8314  CB  ARG A 564      48.480 -18.472  22.731  1.00  0.73           C  
ATOM   8315  CG  ARG A 564      48.445 -20.006  22.705  1.00  0.73           C  
ATOM   8316  CD  ARG A 564      48.342 -20.541  21.308  1.00  0.73           C  
ATOM   8317  NE  ARG A 564      48.234 -22.005  21.274  1.00  0.73           N  
ATOM   8318  CZ  ARG A 564      49.257 -22.864  21.342  1.00  0.73           C  
ATOM   8319  NH1 ARG A 564      50.503 -22.444  21.460  1.00  0.73           N  
ATOM   8320  NH2 ARG A 564      48.973 -24.142  21.286  1.00  0.73           N  
ATOM   8321  H   ARG A 564      46.578 -18.542  24.404  1.00  0.73           H  
ATOM   8322  HA  ARG A 564      49.407 -18.355  24.657  1.00  0.73           H  
ATOM   8323 1HB  ARG A 564      47.551 -18.121  22.271  1.00  0.73           H  
ATOM   8324 2HB  ARG A 564      49.304 -18.139  22.105  1.00  0.73           H  
ATOM   8325 1HG  ARG A 564      49.350 -20.401  23.162  1.00  0.73           H  
ATOM   8326 2HG  ARG A 564      47.572 -20.353  23.264  1.00  0.73           H  
ATOM   8327 1HD  ARG A 564      47.447 -20.127  20.834  1.00  0.73           H  
ATOM   8328 2HD  ARG A 564      49.221 -20.250  20.737  1.00  0.73           H  
ATOM   8329  HE  ARG A 564      47.303 -22.438  21.178  1.00  0.73           H  
ATOM   8330 1HH1 ARG A 564      50.701 -21.454  21.501  1.00  0.73           H  
ATOM   8331 2HH1 ARG A 564      51.258 -23.112  21.508  1.00  0.73           H  
ATOM   8332 1HH2 ARG A 564      47.981 -24.407  21.187  1.00  0.73           H  
ATOM   8333 2HH2 ARG A 564      49.701 -24.836  21.331  1.00  0.73           H  
ATOM   8334  N   THR A 565      47.956 -15.541  23.687  1.00  0.69           N  
ATOM   8335  CA  THR A 565      48.189 -14.122  23.509  1.00  0.69           C  
ATOM   8336  C   THR A 565      48.604 -13.490  24.824  1.00  0.69           C  
ATOM   8337  O   THR A 565      49.535 -12.679  24.873  1.00  0.69           O  
ATOM   8338  CB  THR A 565      46.939 -13.427  22.978  1.00  0.69           C  
ATOM   8339  OG1 THR A 565      46.568 -14.014  21.728  1.00  0.69           O  
ATOM   8340  CG2 THR A 565      47.240 -11.938  22.771  1.00  0.69           C  
ATOM   8341  H   THR A 565      47.007 -15.895  23.548  1.00  0.69           H  
ATOM   8342  HA  THR A 565      49.000 -13.986  22.794  1.00  0.69           H  
ATOM   8343  HB  THR A 565      46.121 -13.556  23.681  1.00  0.69           H  
ATOM   8344  HG1 THR A 565      46.078 -14.857  21.913  1.00  0.69           H  
ATOM   8345 1HG2 THR A 565      46.348 -11.442  22.383  1.00  0.69           H  
ATOM   8346 2HG2 THR A 565      47.528 -11.490  23.708  1.00  0.69           H  
ATOM   8347 3HG2 THR A 565      48.057 -11.822  22.075  1.00  0.69           H  
ATOM   8348  N   ALA A 566      47.917 -13.870  25.899  1.00  0.66           N  
ATOM   8349  CA  ALA A 566      48.203 -13.318  27.199  1.00  0.66           C  
ATOM   8350  C   ALA A 566      49.622 -13.567  27.607  1.00  0.66           C  
ATOM   8351  O   ALA A 566      50.262 -12.687  28.169  1.00  0.66           O  
ATOM   8352  CB  ALA A 566      47.330 -13.944  28.234  1.00  0.66           C  
ATOM   8353  H   ALA A 566      47.158 -14.544  25.811  1.00  0.66           H  
ATOM   8354  HA  ALA A 566      48.026 -12.245  27.164  1.00  0.66           H  
ATOM   8355 1HB  ALA A 566      47.574 -13.500  29.189  1.00  0.66           H  
ATOM   8356 2HB  ALA A 566      46.296 -13.790  28.006  1.00  0.66           H  
ATOM   8357 3HB  ALA A 566      47.529 -15.013  28.259  1.00  0.66           H  
ATOM   8358  N   MET A 567      50.152 -14.753  27.320  1.00  0.63           N  
ATOM   8359  CA  MET A 567      51.509 -15.009  27.760  1.00  0.63           C  
ATOM   8360  C   MET A 567      52.508 -14.143  27.003  1.00  0.63           C  
ATOM   8361  O   MET A 567      53.511 -13.696  27.568  1.00  0.63           O  
ATOM   8362  CB  MET A 567      51.824 -16.488  27.663  1.00  0.63           C  
ATOM   8363  CG  MET A 567      50.997 -17.335  28.637  1.00  0.63           C  
ATOM   8364  SD  MET A 567      51.222 -16.859  30.393  1.00  0.63           S  
ATOM   8365  CE  MET A 567      49.764 -15.846  30.692  1.00  0.63           C  
ATOM   8366  H   MET A 567      49.596 -15.478  26.855  1.00  0.63           H  
ATOM   8367  HA  MET A 567      51.574 -14.738  28.810  1.00  0.63           H  
ATOM   8368 1HB  MET A 567      51.601 -16.835  26.650  1.00  0.63           H  
ATOM   8369 2HB  MET A 567      52.881 -16.660  27.853  1.00  0.63           H  
ATOM   8370 1HG  MET A 567      49.944 -17.233  28.391  1.00  0.63           H  
ATOM   8371 2HG  MET A 567      51.270 -18.383  28.526  1.00  0.63           H  
ATOM   8372 1HE  MET A 567      49.757 -15.504  31.726  1.00  0.63           H  
ATOM   8373 2HE  MET A 567      49.773 -14.989  30.033  1.00  0.63           H  
ATOM   8374 3HE  MET A 567      48.872 -16.437  30.503  1.00  0.63           H  
ATOM   8375  N   GLU A 568      52.239 -13.854  25.728  1.00  0.61           N  
ATOM   8376  CA  GLU A 568      53.153 -12.963  25.016  1.00  0.61           C  
ATOM   8377  C   GLU A 568      53.140 -11.585  25.707  1.00  0.61           C  
ATOM   8378  O   GLU A 568      54.187 -10.955  25.900  1.00  0.61           O  
ATOM   8379  CB  GLU A 568      52.797 -12.856  23.529  1.00  0.61           C  
ATOM   8380  CG  GLU A 568      53.819 -12.038  22.706  1.00  0.61           C  
ATOM   8381  CD  GLU A 568      53.552 -12.037  21.215  1.00  0.61           C  
ATOM   8382  OE1 GLU A 568      52.628 -12.690  20.798  1.00  0.61           O  
ATOM   8383  OE2 GLU A 568      54.269 -11.377  20.501  1.00  0.61           O  
ATOM   8384  H   GLU A 568      51.423 -14.263  25.260  1.00  0.61           H  
ATOM   8385  HA  GLU A 568      54.162 -13.367  25.093  1.00  0.61           H  
ATOM   8386 1HB  GLU A 568      52.726 -13.855  23.099  1.00  0.61           H  
ATOM   8387 2HB  GLU A 568      51.818 -12.387  23.424  1.00  0.61           H  
ATOM   8388 1HG  GLU A 568      53.814 -11.020  23.062  1.00  0.61           H  
ATOM   8389 2HG  GLU A 568      54.813 -12.444  22.886  1.00  0.61           H  
ATOM   8390  N   ILE A 569      51.943 -11.150  26.117  1.00  0.59           N  
ATOM   8391  CA  ILE A 569      51.760  -9.871  26.800  1.00  0.59           C  
ATOM   8392  C   ILE A 569      52.459  -9.861  28.157  1.00  0.59           C  
ATOM   8393  O   ILE A 569      53.107  -8.879  28.511  1.00  0.59           O  
ATOM   8394  CB  ILE A 569      50.288  -9.540  26.974  1.00  0.59           C  
ATOM   8395  CG1 ILE A 569      49.697  -9.302  25.603  1.00  0.59           C  
ATOM   8396  CG2 ILE A 569      50.155  -8.357  27.906  1.00  0.59           C  
ATOM   8397  CD1 ILE A 569      48.244  -9.253  25.610  1.00  0.59           C  
ATOM   8398  H   ILE A 569      51.123 -11.729  25.914  1.00  0.59           H  
ATOM   8399  HA  ILE A 569      52.204  -9.091  26.183  1.00  0.59           H  
ATOM   8400  HB  ILE A 569      49.763 -10.385  27.401  1.00  0.59           H  
ATOM   8401 1HG1 ILE A 569      50.088  -8.382  25.179  1.00  0.59           H  
ATOM   8402 2HG1 ILE A 569      49.992 -10.131  24.965  1.00  0.59           H  
ATOM   8403 1HG2 ILE A 569      49.103  -8.108  28.041  1.00  0.59           H  
ATOM   8404 2HG2 ILE A 569      50.594  -8.616  28.860  1.00  0.59           H  
ATOM   8405 3HG2 ILE A 569      50.684  -7.514  27.503  1.00  0.59           H  
ATOM   8406 1HD1 ILE A 569      47.894  -9.135  24.606  1.00  0.59           H  
ATOM   8407 2HD1 ILE A 569      47.872 -10.179  26.012  1.00  0.59           H  
ATOM   8408 3HD1 ILE A 569      47.915  -8.433  26.214  1.00  0.59           H  
ATOM   8409  N   VAL A 570      52.338 -10.949  28.915  1.00  0.58           N  
ATOM   8410  CA  VAL A 570      53.004 -11.058  30.209  1.00  0.58           C  
ATOM   8411  C   VAL A 570      54.493 -10.831  30.058  1.00  0.58           C  
ATOM   8412  O   VAL A 570      55.095 -10.058  30.813  1.00  0.58           O  
ATOM   8413  CB  VAL A 570      52.767 -12.468  30.781  1.00  0.58           C  
ATOM   8414  CG1 VAL A 570      53.636 -12.760  31.932  1.00  0.58           C  
ATOM   8415  CG2 VAL A 570      51.353 -12.588  31.241  1.00  0.58           C  
ATOM   8416  H   VAL A 570      51.761 -11.719  28.578  1.00  0.58           H  
ATOM   8417  HA  VAL A 570      52.588 -10.309  30.882  1.00  0.58           H  
ATOM   8418  HB  VAL A 570      52.977 -13.191  30.004  1.00  0.58           H  
ATOM   8419 1HG1 VAL A 570      53.435 -13.769  32.280  1.00  0.58           H  
ATOM   8420 2HG1 VAL A 570      54.673 -12.685  31.615  1.00  0.58           H  
ATOM   8421 3HG1 VAL A 570      53.455 -12.088  32.710  1.00  0.58           H  
ATOM   8422 1HG2 VAL A 570      51.190 -13.576  31.606  1.00  0.58           H  
ATOM   8423 2HG2 VAL A 570      51.179 -11.873  32.038  1.00  0.58           H  
ATOM   8424 3HG2 VAL A 570      50.682 -12.400  30.435  1.00  0.58           H  
ATOM   8425  N   GLU A 571      55.093 -11.464  29.056  1.00  0.57           N  
ATOM   8426  CA  GLU A 571      56.511 -11.266  28.828  1.00  0.57           C  
ATOM   8427  C   GLU A 571      56.834  -9.828  28.411  1.00  0.57           C  
ATOM   8428  O   GLU A 571      57.830  -9.266  28.871  1.00  0.57           O  
ATOM   8429  CB  GLU A 571      57.015 -12.296  27.827  1.00  0.57           C  
ATOM   8430  CG  GLU A 571      57.072 -13.703  28.424  1.00  0.57           C  
ATOM   8431  CD  GLU A 571      58.099 -13.801  29.555  1.00  0.57           C  
ATOM   8432  OE1 GLU A 571      59.235 -13.463  29.317  1.00  0.57           O  
ATOM   8433  OE2 GLU A 571      57.743 -14.181  30.658  1.00  0.57           O  
ATOM   8434  H   GLU A 571      54.557 -12.099  28.457  1.00  0.57           H  
ATOM   8435  HA  GLU A 571      57.027 -11.457  29.767  1.00  0.57           H  
ATOM   8436 1HB  GLU A 571      56.345 -12.320  26.962  1.00  0.57           H  
ATOM   8437 2HB  GLU A 571      58.007 -12.020  27.475  1.00  0.57           H  
ATOM   8438 1HG  GLU A 571      56.083 -13.958  28.814  1.00  0.57           H  
ATOM   8439 2HG  GLU A 571      57.321 -14.415  27.639  1.00  0.57           H  
ATOM   8440  N   GLU A 572      55.966  -9.197  27.617  1.00  0.57           N  
ATOM   8441  CA  GLU A 572      56.190  -7.805  27.226  1.00  0.57           C  
ATOM   8442  C   GLU A 572      56.126  -6.862  28.431  1.00  0.57           C  
ATOM   8443  O   GLU A 572      56.943  -5.944  28.565  1.00  0.57           O  
ATOM   8444  CB  GLU A 572      55.154  -7.370  26.195  1.00  0.57           C  
ATOM   8445  CG  GLU A 572      55.245  -5.921  25.763  1.00  0.57           C  
ATOM   8446  CD  GLU A 572      56.461  -5.542  25.009  1.00  0.57           C  
ATOM   8447  OE1 GLU A 572      57.122  -6.371  24.408  1.00  0.57           O  
ATOM   8448  OE2 GLU A 572      56.749  -4.372  25.038  1.00  0.57           O  
ATOM   8449  H   GLU A 572      55.165  -9.708  27.239  1.00  0.57           H  
ATOM   8450  HA  GLU A 572      57.181  -7.731  26.783  1.00  0.57           H  
ATOM   8451 1HB  GLU A 572      55.251  -8.001  25.319  1.00  0.57           H  
ATOM   8452 2HB  GLU A 572      54.156  -7.527  26.594  1.00  0.57           H  
ATOM   8453 1HG  GLU A 572      54.382  -5.688  25.144  1.00  0.57           H  
ATOM   8454 2HG  GLU A 572      55.181  -5.302  26.658  1.00  0.57           H  
ATOM   8455  N   ILE A 573      55.181  -7.101  29.336  1.00  0.58           N  
ATOM   8456  CA  ILE A 573      55.055  -6.247  30.508  1.00  0.58           C  
ATOM   8457  C   ILE A 573      56.291  -6.398  31.384  1.00  0.58           C  
ATOM   8458  O   ILE A 573      56.893  -5.404  31.807  1.00  0.58           O  
ATOM   8459  CB  ILE A 573      53.844  -6.624  31.350  1.00  0.58           C  
ATOM   8460  CG1 ILE A 573      52.524  -6.349  30.616  1.00  0.58           C  
ATOM   8461  CG2 ILE A 573      53.909  -5.829  32.636  1.00  0.58           C  
ATOM   8462  CD1 ILE A 573      51.360  -6.996  31.275  1.00  0.58           C  
ATOM   8463  H   ILE A 573      54.523  -7.867  29.181  1.00  0.58           H  
ATOM   8464  HA  ILE A 573      54.973  -5.211  30.186  1.00  0.58           H  
ATOM   8465  HB  ILE A 573      53.876  -7.685  31.564  1.00  0.58           H  
ATOM   8466 1HG1 ILE A 573      52.323  -5.312  30.607  1.00  0.58           H  
ATOM   8467 2HG1 ILE A 573      52.599  -6.703  29.591  1.00  0.58           H  
ATOM   8468 1HG2 ILE A 573      53.070  -6.087  33.272  1.00  0.58           H  
ATOM   8469 2HG2 ILE A 573      54.840  -6.046  33.145  1.00  0.58           H  
ATOM   8470 3HG2 ILE A 573      53.879  -4.795  32.407  1.00  0.58           H  
ATOM   8471 1HD1 ILE A 573      50.455  -6.769  30.721  1.00  0.58           H  
ATOM   8472 2HD1 ILE A 573      51.518  -8.074  31.293  1.00  0.58           H  
ATOM   8473 3HD1 ILE A 573      51.263  -6.630  32.295  1.00  0.58           H  
ATOM   8474  N   ARG A 574      56.691  -7.655  31.628  1.00  0.59           N  
ATOM   8475  CA  ARG A 574      57.863  -7.934  32.442  1.00  0.59           C  
ATOM   8476  C   ARG A 574      59.110  -7.323  31.811  1.00  0.59           C  
ATOM   8477  O   ARG A 574      59.942  -6.728  32.506  1.00  0.59           O  
ATOM   8478  CB  ARG A 574      58.051  -9.443  32.574  1.00  0.59           C  
ATOM   8479  CG  ARG A 574      57.042 -10.181  33.470  1.00  0.59           C  
ATOM   8480  CD  ARG A 574      57.208 -11.685  33.367  1.00  0.59           C  
ATOM   8481  NE  ARG A 574      56.350 -12.406  34.316  1.00  0.59           N  
ATOM   8482  CZ  ARG A 574      55.951 -13.696  34.232  1.00  0.59           C  
ATOM   8483  NH1 ARG A 574      56.271 -14.489  33.220  1.00  0.59           N  
ATOM   8484  NH2 ARG A 574      55.214 -14.151  35.215  1.00  0.59           N  
ATOM   8485  H   ARG A 574      56.157  -8.439  31.246  1.00  0.59           H  
ATOM   8486  HA  ARG A 574      57.713  -7.501  33.430  1.00  0.59           H  
ATOM   8487 1HB  ARG A 574      57.983  -9.894  31.583  1.00  0.59           H  
ATOM   8488 2HB  ARG A 574      59.049  -9.652  32.956  1.00  0.59           H  
ATOM   8489 1HG  ARG A 574      57.185  -9.890  34.513  1.00  0.59           H  
ATOM   8490 2HG  ARG A 574      56.035  -9.923  33.161  1.00  0.59           H  
ATOM   8491 1HD  ARG A 574      56.948 -12.009  32.357  1.00  0.59           H  
ATOM   8492 2HD  ARG A 574      58.242 -11.952  33.574  1.00  0.59           H  
ATOM   8493  HE  ARG A 574      56.050 -11.913  35.169  1.00  0.59           H  
ATOM   8494 1HH1 ARG A 574      56.843 -14.157  32.428  1.00  0.59           H  
ATOM   8495 2HH1 ARG A 574      55.947 -15.441  33.211  1.00  0.59           H  
ATOM   8496 1HH2 ARG A 574      55.006 -13.505  35.988  1.00  0.59           H  
ATOM   8497 2HH2 ARG A 574      54.885 -15.101  35.219  1.00  0.59           H  
ATOM   8498  N   ARG A 575      59.219  -7.417  30.483  1.00  0.61           N  
ATOM   8499  CA  ARG A 575      60.352  -6.855  29.777  1.00  0.61           C  
ATOM   8500  C   ARG A 575      60.440  -5.362  30.024  1.00  0.61           C  
ATOM   8501  O   ARG A 575      61.494  -4.870  30.430  1.00  0.61           O  
ATOM   8502  CB  ARG A 575      60.241  -7.132  28.284  1.00  0.61           C  
ATOM   8503  CG  ARG A 575      61.376  -6.612  27.426  1.00  0.61           C  
ATOM   8504  CD  ARG A 575      61.246  -7.075  26.008  1.00  0.61           C  
ATOM   8505  NE  ARG A 575      62.336  -6.580  25.160  1.00  0.61           N  
ATOM   8506  CZ  ARG A 575      62.501  -6.893  23.857  1.00  0.61           C  
ATOM   8507  NH1 ARG A 575      61.649  -7.701  23.257  1.00  0.61           N  
ATOM   8508  NH2 ARG A 575      63.521  -6.394  23.178  1.00  0.61           N  
ATOM   8509  H   ARG A 575      58.518  -7.924  29.945  1.00  0.61           H  
ATOM   8510  HA  ARG A 575      61.261  -7.324  30.150  1.00  0.61           H  
ATOM   8511 1HB  ARG A 575      60.166  -8.205  28.121  1.00  0.61           H  
ATOM   8512 2HB  ARG A 575      59.324  -6.687  27.904  1.00  0.61           H  
ATOM   8513 1HG  ARG A 575      61.349  -5.520  27.429  1.00  0.61           H  
ATOM   8514 2HG  ARG A 575      62.335  -6.950  27.822  1.00  0.61           H  
ATOM   8515 1HD  ARG A 575      61.258  -8.163  25.980  1.00  0.61           H  
ATOM   8516 2HD  ARG A 575      60.300  -6.711  25.599  1.00  0.61           H  
ATOM   8517  HE  ARG A 575      63.030  -5.952  25.597  1.00  0.61           H  
ATOM   8518 1HH1 ARG A 575      60.871  -8.086  23.775  1.00  0.61           H  
ATOM   8519 2HH1 ARG A 575      61.778  -7.939  22.285  1.00  0.61           H  
ATOM   8520 1HH2 ARG A 575      64.183  -5.771  23.633  1.00  0.61           H  
ATOM   8521 2HH2 ARG A 575      63.643  -6.631  22.207  1.00  0.61           H  
ATOM   8522  N   GLN A 576      59.322  -4.645  29.864  1.00  0.64           N  
ATOM   8523  CA  GLN A 576      59.354  -3.207  30.083  1.00  0.64           C  
ATOM   8524  C   GLN A 576      59.685  -2.854  31.519  1.00  0.64           C  
ATOM   8525  O   GLN A 576      60.438  -1.914  31.768  1.00  0.64           O  
ATOM   8526  CB  GLN A 576      58.030  -2.550  29.707  1.00  0.64           C  
ATOM   8527  CG  GLN A 576      57.756  -2.530  28.231  1.00  0.64           C  
ATOM   8528  CD  GLN A 576      56.490  -1.790  27.908  1.00  0.64           C  
ATOM   8529  OE1 GLN A 576      56.200  -0.769  28.566  1.00  0.64           O  
ATOM   8530  NE2 GLN A 576      55.740  -2.271  26.922  1.00  0.64           N  
ATOM   8531  H   GLN A 576      58.459  -5.097  29.549  1.00  0.64           H  
ATOM   8532  HA  GLN A 576      60.133  -2.787  29.447  1.00  0.64           H  
ATOM   8533 1HB  GLN A 576      57.213  -3.095  30.193  1.00  0.64           H  
ATOM   8534 2HB  GLN A 576      58.011  -1.532  30.071  1.00  0.64           H  
ATOM   8535 1HG  GLN A 576      58.584  -2.042  27.719  1.00  0.64           H  
ATOM   8536 2HG  GLN A 576      57.650  -3.561  27.873  1.00  0.64           H  
ATOM   8537 1HE2 GLN A 576      54.884  -1.828  26.656  1.00  0.64           H  
ATOM   8538 2HE2 GLN A 576      56.048  -3.102  26.402  1.00  0.64           H  
ATOM   8539  N   PHE A 577      59.183  -3.624  32.479  1.00  0.68           N  
ATOM   8540  CA  PHE A 577      59.493  -3.312  33.866  1.00  0.68           C  
ATOM   8541  C   PHE A 577      60.997  -3.380  34.119  1.00  0.68           C  
ATOM   8542  O   PHE A 577      61.563  -2.536  34.817  1.00  0.68           O  
ATOM   8543  CB  PHE A 577      58.799  -4.291  34.814  1.00  0.68           C  
ATOM   8544  CG  PHE A 577      57.345  -4.044  35.028  1.00  0.68           C  
ATOM   8545  CD1 PHE A 577      56.761  -2.882  34.585  1.00  0.68           C  
ATOM   8546  CD2 PHE A 577      56.563  -4.960  35.728  1.00  0.68           C  
ATOM   8547  CE1 PHE A 577      55.436  -2.641  34.818  1.00  0.68           C  
ATOM   8548  CE2 PHE A 577      55.228  -4.704  35.970  1.00  0.68           C  
ATOM   8549  CZ  PHE A 577      54.664  -3.546  35.514  1.00  0.68           C  
ATOM   8550  H   PHE A 577      58.556  -4.399  32.249  1.00  0.68           H  
ATOM   8551  HA  PHE A 577      59.153  -2.297  34.080  1.00  0.68           H  
ATOM   8552 1HB  PHE A 577      58.906  -5.296  34.413  1.00  0.68           H  
ATOM   8553 2HB  PHE A 577      59.295  -4.282  35.760  1.00  0.68           H  
ATOM   8554  HD1 PHE A 577      57.363  -2.151  34.044  1.00  0.68           H  
ATOM   8555  HD2 PHE A 577      57.018  -5.879  36.096  1.00  0.68           H  
ATOM   8556  HE1 PHE A 577      55.008  -1.735  34.458  1.00  0.68           H  
ATOM   8557  HE2 PHE A 577      54.628  -5.411  36.525  1.00  0.68           H  
ATOM   8558  HZ  PHE A 577      53.620  -3.341  35.703  1.00  0.68           H  
ATOM   8559  N   ARG A 578      61.639  -4.385  33.522  1.00  0.72           N  
ATOM   8560  CA  ARG A 578      63.067  -4.624  33.672  1.00  0.72           C  
ATOM   8561  C   ARG A 578      63.949  -3.658  32.870  1.00  0.72           C  
ATOM   8562  O   ARG A 578      64.984  -3.203  33.362  1.00  0.72           O  
ATOM   8563  CB  ARG A 578      63.349  -6.049  33.234  1.00  0.72           C  
ATOM   8564  CG  ARG A 578      62.774  -7.109  34.165  1.00  0.72           C  
ATOM   8565  CD  ARG A 578      62.891  -8.470  33.595  1.00  0.72           C  
ATOM   8566  NE  ARG A 578      62.303  -9.475  34.471  1.00  0.72           N  
ATOM   8567  CZ  ARG A 578      62.036 -10.746  34.112  1.00  0.72           C  
ATOM   8568  NH1 ARG A 578      62.303 -11.156  32.890  1.00  0.72           N  
ATOM   8569  NH2 ARG A 578      61.502 -11.580  34.988  1.00  0.72           N  
ATOM   8570  H   ARG A 578      61.096  -5.045  32.960  1.00  0.72           H  
ATOM   8571  HA  ARG A 578      63.315  -4.523  34.727  1.00  0.72           H  
ATOM   8572 1HB  ARG A 578      62.917  -6.213  32.245  1.00  0.72           H  
ATOM   8573 2HB  ARG A 578      64.423  -6.205  33.156  1.00  0.72           H  
ATOM   8574 1HG  ARG A 578      63.309  -7.085  35.113  1.00  0.72           H  
ATOM   8575 2HG  ARG A 578      61.719  -6.899  34.341  1.00  0.72           H  
ATOM   8576 1HD  ARG A 578      62.363  -8.500  32.639  1.00  0.72           H  
ATOM   8577 2HD  ARG A 578      63.940  -8.718  33.441  1.00  0.72           H  
ATOM   8578  HE  ARG A 578      62.083  -9.198  35.418  1.00  0.72           H  
ATOM   8579 1HH1 ARG A 578      62.709 -10.517  32.221  1.00  0.72           H  
ATOM   8580 2HH1 ARG A 578      62.099 -12.109  32.619  1.00  0.72           H  
ATOM   8581 1HH2 ARG A 578      61.294 -11.265  35.927  1.00  0.72           H  
ATOM   8582 2HH2 ARG A 578      61.301 -12.532  34.722  1.00  0.72           H  
ATOM   8583  N   GLU A 579      63.537  -3.327  31.642  1.00  0.76           N  
ATOM   8584  CA  GLU A 579      64.323  -2.437  30.783  1.00  0.76           C  
ATOM   8585  C   GLU A 579      64.169  -0.970  31.162  1.00  0.76           C  
ATOM   8586  O   GLU A 579      65.104  -0.179  31.011  1.00  0.76           O  
ATOM   8587  CB  GLU A 579      63.939  -2.618  29.311  1.00  0.76           C  
ATOM   8588  CG  GLU A 579      64.330  -3.963  28.717  1.00  0.76           C  
ATOM   8589  CD  GLU A 579      63.926  -4.122  27.278  1.00  0.76           C  
ATOM   8590  OE1 GLU A 579      63.280  -3.251  26.747  1.00  0.76           O  
ATOM   8591  OE2 GLU A 579      64.258  -5.135  26.705  1.00  0.76           O  
ATOM   8592  H   GLU A 579      62.677  -3.736  31.280  1.00  0.76           H  
ATOM   8593  HA  GLU A 579      65.374  -2.702  30.895  1.00  0.76           H  
ATOM   8594 1HB  GLU A 579      62.856  -2.513  29.211  1.00  0.76           H  
ATOM   8595 2HB  GLU A 579      64.400  -1.832  28.715  1.00  0.76           H  
ATOM   8596 1HG  GLU A 579      65.409  -4.081  28.795  1.00  0.76           H  
ATOM   8597 2HG  GLU A 579      63.864  -4.753  29.307  1.00  0.76           H  
ATOM   8598  N   LYS A 580      62.993  -0.612  31.656  1.00  0.81           N  
ATOM   8599  CA  LYS A 580      62.683   0.745  32.042  1.00  0.81           C  
ATOM   8600  C   LYS A 580      62.142   0.795  33.475  1.00  0.81           C  
ATOM   8601  O   LYS A 580      60.944   1.001  33.660  1.00  0.81           O  
ATOM   8602  CB  LYS A 580      61.679   1.368  31.069  1.00  0.81           C  
ATOM   8603  CG  LYS A 580      62.207   1.564  29.652  1.00  0.81           C  
ATOM   8604  CD  LYS A 580      61.164   2.230  28.746  1.00  0.81           C  
ATOM   8605  CE  LYS A 580      61.747   2.526  27.362  1.00  0.81           C  
ATOM   8606  NZ  LYS A 580      60.758   3.175  26.456  1.00  0.81           N  
ATOM   8607  H   LYS A 580      62.250  -1.304  31.745  1.00  0.81           H  
ATOM   8608  HA  LYS A 580      63.581   1.344  31.962  1.00  0.81           H  
ATOM   8609 1HB  LYS A 580      60.807   0.729  31.006  1.00  0.81           H  
ATOM   8610 2HB  LYS A 580      61.355   2.343  31.447  1.00  0.81           H  
ATOM   8611 1HG  LYS A 580      63.103   2.188  29.689  1.00  0.81           H  
ATOM   8612 2HG  LYS A 580      62.476   0.597  29.226  1.00  0.81           H  
ATOM   8613 1HD  LYS A 580      60.293   1.574  28.631  1.00  0.81           H  
ATOM   8614 2HD  LYS A 580      60.832   3.167  29.201  1.00  0.81           H  
ATOM   8615 1HE  LYS A 580      62.599   3.192  27.483  1.00  0.81           H  
ATOM   8616 2HE  LYS A 580      62.085   1.596  26.904  1.00  0.81           H  
ATOM   8617 1HZ  LYS A 580      61.177   3.359  25.565  1.00  0.81           H  
ATOM   8618 2HZ  LYS A 580      59.952   2.562  26.305  1.00  0.81           H  
ATOM   8619 3HZ  LYS A 580      60.428   4.039  26.852  1.00  0.81           H  
ATOM   8620  N   PRO A 581      63.002   0.691  34.519  1.00  0.85           N  
ATOM   8621  CA  PRO A 581      62.627   0.633  35.926  1.00  0.85           C  
ATOM   8622  C   PRO A 581      61.902   1.904  36.348  1.00  0.85           C  
ATOM   8623  O   PRO A 581      61.135   1.902  37.315  1.00  0.85           O  
ATOM   8624  CB  PRO A 581      63.974   0.456  36.643  1.00  0.85           C  
ATOM   8625  CG  PRO A 581      65.006   0.983  35.674  1.00  0.85           C  
ATOM   8626  CD  PRO A 581      64.467   0.632  34.301  1.00  0.85           C  
ATOM   8627  HA  PRO A 581      61.987  -0.251  36.084  1.00  0.85           H  
ATOM   8628 1HB  PRO A 581      63.965   1.008  37.598  1.00  0.85           H  
ATOM   8629 2HB  PRO A 581      64.126  -0.607  36.887  1.00  0.85           H  
ATOM   8630 1HG  PRO A 581      65.135   2.068  35.813  1.00  0.85           H  
ATOM   8631 2HG  PRO A 581      65.982   0.518  35.870  1.00  0.85           H  
ATOM   8632 1HD  PRO A 581      64.831   1.395  33.616  1.00  0.85           H  
ATOM   8633 2HD  PRO A 581      64.772  -0.387  34.000  1.00  0.85           H  
ATOM   8634  N   GLY A 582      62.083   2.989  35.583  1.00  0.91           N  
ATOM   8635  CA  GLY A 582      61.396   4.236  35.865  1.00  0.91           C  
ATOM   8636  C   GLY A 582      59.885   4.014  35.794  1.00  0.91           C  
ATOM   8637  O   GLY A 582      59.098   4.789  36.336  1.00  0.91           O  
ATOM   8638  H   GLY A 582      62.709   2.967  34.788  1.00  0.91           H  
ATOM   8639 1HA  GLY A 582      61.680   4.597  36.852  1.00  0.91           H  
ATOM   8640 2HA  GLY A 582      61.697   4.989  35.141  1.00  0.91           H  
ATOM   8641  N   ILE A 583      59.447   2.958  35.116  1.00  0.96           N  
ATOM   8642  CA  ILE A 583      58.036   2.670  35.092  1.00  0.96           C  
ATOM   8643  C   ILE A 583      57.595   2.284  36.494  1.00  0.96           C  
ATOM   8644  O   ILE A 583      56.644   2.833  37.042  1.00  0.96           O  
ATOM   8645  CB  ILE A 583      57.724   1.539  34.113  1.00  0.96           C  
ATOM   8646  CG1 ILE A 583      57.987   1.995  32.688  1.00  0.96           C  
ATOM   8647  CG2 ILE A 583      56.351   1.107  34.278  1.00  0.96           C  
ATOM   8648  CD1 ILE A 583      57.961   0.857  31.698  1.00  0.96           C  
ATOM   8649  H   ILE A 583      60.094   2.328  34.642  1.00  0.96           H  
ATOM   8650  HA  ILE A 583      57.493   3.560  34.787  1.00  0.96           H  
ATOM   8651  HB  ILE A 583      58.390   0.695  34.308  1.00  0.96           H  
ATOM   8652 1HG1 ILE A 583      57.234   2.731  32.407  1.00  0.96           H  
ATOM   8653 2HG1 ILE A 583      58.968   2.471  32.644  1.00  0.96           H  
ATOM   8654 1HG2 ILE A 583      56.139   0.299  33.581  1.00  0.96           H  
ATOM   8655 2HG2 ILE A 583      56.197   0.756  35.292  1.00  0.96           H  
ATOM   8656 3HG2 ILE A 583      55.690   1.945  34.082  1.00  0.96           H  
ATOM   8657 1HD1 ILE A 583      58.161   1.240  30.696  1.00  0.96           H  
ATOM   8658 2HD1 ILE A 583      58.728   0.130  31.973  1.00  0.96           H  
ATOM   8659 3HD1 ILE A 583      56.983   0.377  31.716  1.00  0.96           H  
ATOM   8660  N   LEU A 584      58.347   1.388  37.124  1.00  1.02           N  
ATOM   8661  CA  LEU A 584      58.013   0.908  38.457  1.00  1.02           C  
ATOM   8662  C   LEU A 584      58.092   2.024  39.503  1.00  1.02           C  
ATOM   8663  O   LEU A 584      57.339   2.035  40.484  1.00  1.02           O  
ATOM   8664  CB  LEU A 584      58.916  -0.269  38.825  1.00  1.02           C  
ATOM   8665  CG  LEU A 584      58.652  -1.538  38.003  1.00  1.02           C  
ATOM   8666  CD1 LEU A 584      59.676  -2.597  38.366  1.00  1.02           C  
ATOM   8667  CD2 LEU A 584      57.232  -2.006  38.279  1.00  1.02           C  
ATOM   8668  H   LEU A 584      59.167   1.020  36.657  1.00  1.02           H  
ATOM   8669  HA  LEU A 584      57.001   0.526  38.427  1.00  1.02           H  
ATOM   8670 1HB  LEU A 584      59.955   0.026  38.663  1.00  1.02           H  
ATOM   8671 2HB  LEU A 584      58.782  -0.504  39.879  1.00  1.02           H  
ATOM   8672  HG  LEU A 584      58.761  -1.321  36.934  1.00  1.02           H  
ATOM   8673 1HD1 LEU A 584      59.495  -3.491  37.797  1.00  1.02           H  
ATOM   8674 2HD1 LEU A 584      60.678  -2.223  38.146  1.00  1.02           H  
ATOM   8675 3HD1 LEU A 584      59.597  -2.828  39.426  1.00  1.02           H  
ATOM   8676 1HD2 LEU A 584      57.026  -2.900  37.712  1.00  1.02           H  
ATOM   8677 2HD2 LEU A 584      57.124  -2.223  39.340  1.00  1.02           H  
ATOM   8678 3HD2 LEU A 584      56.524  -1.226  37.993  1.00  1.02           H  
ATOM   8679  N   GLU A 585      58.988   2.979  39.269  1.00  1.05           N  
ATOM   8680  CA  GLU A 585      59.188   4.116  40.166  1.00  1.05           C  
ATOM   8681  C   GLU A 585      58.304   5.342  39.861  1.00  1.05           C  
ATOM   8682  O   GLU A 585      58.484   6.386  40.489  1.00  1.05           O  
ATOM   8683  CB  GLU A 585      60.663   4.545  40.175  1.00  1.05           C  
ATOM   8684  CG  GLU A 585      61.633   3.494  40.768  1.00  1.05           C  
ATOM   8685  CD  GLU A 585      63.107   3.946  40.827  1.00  1.05           C  
ATOM   8686  OE1 GLU A 585      63.413   5.041  40.387  1.00  1.05           O  
ATOM   8687  OE2 GLU A 585      63.912   3.198  41.329  1.00  1.05           O  
ATOM   8688  H   GLU A 585      59.592   2.872  38.452  1.00  1.05           H  
ATOM   8689  HA  GLU A 585      58.937   3.785  41.173  1.00  1.05           H  
ATOM   8690 1HB  GLU A 585      60.979   4.758  39.156  1.00  1.05           H  
ATOM   8691 2HB  GLU A 585      60.767   5.462  40.747  1.00  1.05           H  
ATOM   8692 1HG  GLU A 585      61.301   3.241  41.774  1.00  1.05           H  
ATOM   8693 2HG  GLU A 585      61.564   2.591  40.157  1.00  1.05           H  
ATOM   8694  N   TRP A 586      57.371   5.236  38.899  1.00  1.06           N  
ATOM   8695  CA  TRP A 586      56.496   6.350  38.475  1.00  1.06           C  
ATOM   8696  C   TRP A 586      57.258   7.547  37.892  1.00  1.06           C  
ATOM   8697  O   TRP A 586      56.835   8.693  38.053  1.00  1.06           O  
ATOM   8698  CB  TRP A 586      55.636   6.926  39.625  1.00  1.06           C  
ATOM   8699  CG  TRP A 586      54.638   6.018  40.298  1.00  1.06           C  
ATOM   8700  CD1 TRP A 586      53.362   5.765  39.878  1.00  1.06           C  
ATOM   8701  CD2 TRP A 586      54.804   5.279  41.536  1.00  1.06           C  
ATOM   8702  NE1 TRP A 586      52.730   4.928  40.764  1.00  1.06           N  
ATOM   8703  CE2 TRP A 586      53.595   4.622  41.784  1.00  1.06           C  
ATOM   8704  CE3 TRP A 586      55.858   5.131  42.443  1.00  1.06           C  
ATOM   8705  CZ2 TRP A 586      53.410   3.826  42.899  1.00  1.06           C  
ATOM   8706  CZ3 TRP A 586      55.673   4.328  43.557  1.00  1.06           C  
ATOM   8707  CH2 TRP A 586      54.480   3.692  43.779  1.00  1.06           C  
ATOM   8708  H   TRP A 586      57.258   4.347  38.406  1.00  1.06           H  
ATOM   8709  HA  TRP A 586      55.829   5.966  37.702  1.00  1.06           H  
ATOM   8710 1HB  TRP A 586      56.277   7.334  40.398  1.00  1.06           H  
ATOM   8711 2HB  TRP A 586      55.073   7.770  39.231  1.00  1.06           H  
ATOM   8712  HD1 TRP A 586      52.908   6.174  38.977  1.00  1.06           H  
ATOM   8713  HE1 TRP A 586      51.779   4.586  40.693  1.00  1.06           H  
ATOM   8714  HE3 TRP A 586      56.807   5.635  42.281  1.00  1.06           H  
ATOM   8715  HZ2 TRP A 586      52.467   3.313  43.092  1.00  1.06           H  
ATOM   8716  HZ3 TRP A 586      56.503   4.217  44.255  1.00  1.06           H  
ATOM   8717  HH2 TRP A 586      54.369   3.070  44.666  1.00  1.06           H  
ATOM   8718  N   LYS A 587      58.358   7.284  37.198  1.00  1.04           N  
ATOM   8719  CA  LYS A 587      59.166   8.315  36.560  1.00  1.04           C  
ATOM   8720  C   LYS A 587      59.000   8.284  35.040  1.00  1.04           C  
ATOM   8721  O   LYS A 587      59.119   9.310  34.367  1.00  1.04           O  
ATOM   8722  CB  LYS A 587      60.622   8.114  36.962  1.00  1.04           C  
ATOM   8723  CG  LYS A 587      60.853   8.316  38.453  1.00  1.04           C  
ATOM   8724  CD  LYS A 587      62.279   8.029  38.861  1.00  1.04           C  
ATOM   8725  CE  LYS A 587      62.479   8.277  40.354  1.00  1.04           C  
ATOM   8726  NZ  LYS A 587      63.815   7.828  40.809  1.00  1.04           N  
ATOM   8727  H   LYS A 587      58.652   6.321  37.101  1.00  1.04           H  
ATOM   8728  HA  LYS A 587      58.833   9.290  36.916  1.00  1.04           H  
ATOM   8729 1HB  LYS A 587      60.932   7.105  36.704  1.00  1.04           H  
ATOM   8730 2HB  LYS A 587      61.255   8.809  36.412  1.00  1.04           H  
ATOM   8731 1HG  LYS A 587      60.601   9.341  38.722  1.00  1.04           H  
ATOM   8732 2HG  LYS A 587      60.198   7.649  39.008  1.00  1.04           H  
ATOM   8733 1HD  LYS A 587      62.515   6.980  38.652  1.00  1.04           H  
ATOM   8734 2HD  LYS A 587      62.962   8.660  38.297  1.00  1.04           H  
ATOM   8735 1HE  LYS A 587      62.377   9.341  40.552  1.00  1.04           H  
ATOM   8736 2HE  LYS A 587      61.716   7.737  40.916  1.00  1.04           H  
ATOM   8737 1HZ  LYS A 587      63.919   7.994  41.794  1.00  1.04           H  
ATOM   8738 2HZ  LYS A 587      63.872   6.811  40.626  1.00  1.04           H  
ATOM   8739 3HZ  LYS A 587      64.540   8.309  40.305  1.00  1.04           H  
ATOM   8740  N   GLU A 588      58.716   7.097  34.510  1.00  0.98           N  
ATOM   8741  CA  GLU A 588      58.566   6.888  33.070  1.00  0.98           C  
ATOM   8742  C   GLU A 588      57.218   6.244  32.774  1.00  0.98           C  
ATOM   8743  O   GLU A 588      56.676   5.522  33.609  1.00  0.98           O  
ATOM   8744  CB  GLU A 588      59.703   6.004  32.527  1.00  0.98           C  
ATOM   8745  CG  GLU A 588      61.109   6.620  32.647  1.00  0.98           C  
ATOM   8746  CD  GLU A 588      62.239   5.723  32.114  1.00  0.98           C  
ATOM   8747  OE1 GLU A 588      62.526   4.708  32.720  1.00  0.98           O  
ATOM   8748  OE2 GLU A 588      62.802   6.063  31.103  1.00  0.98           O  
ATOM   8749  H   GLU A 588      58.638   6.302  35.136  1.00  0.98           H  
ATOM   8750  HA  GLU A 588      58.598   7.854  32.567  1.00  0.98           H  
ATOM   8751 1HB  GLU A 588      59.705   5.053  33.050  1.00  0.98           H  
ATOM   8752 2HB  GLU A 588      59.520   5.788  31.474  1.00  0.98           H  
ATOM   8753 1HG  GLU A 588      61.120   7.558  32.093  1.00  0.98           H  
ATOM   8754 2HG  GLU A 588      61.301   6.855  33.691  1.00  0.98           H  
ATOM   8755  N   GLN A 589      56.663   6.506  31.596  1.00  0.90           N  
ATOM   8756  CA  GLN A 589      55.415   5.853  31.229  1.00  0.90           C  
ATOM   8757  C   GLN A 589      55.705   4.557  30.469  1.00  0.90           C  
ATOM   8758  O   GLN A 589      56.726   4.474  29.789  1.00  0.90           O  
ATOM   8759  CB  GLN A 589      54.540   6.776  30.375  1.00  0.90           C  
ATOM   8760  CG  GLN A 589      54.073   8.036  31.076  1.00  0.90           C  
ATOM   8761  CD  GLN A 589      53.110   7.721  32.214  1.00  0.90           C  
ATOM   8762  OE1 GLN A 589      52.056   7.117  31.990  1.00  0.90           O  
ATOM   8763  NE2 GLN A 589      53.458   8.123  33.431  1.00  0.90           N  
ATOM   8764  H   GLN A 589      57.121   7.132  30.948  1.00  0.90           H  
ATOM   8765  HA  GLN A 589      54.876   5.666  32.145  1.00  0.90           H  
ATOM   8766 1HB  GLN A 589      55.091   7.074  29.483  1.00  0.90           H  
ATOM   8767 2HB  GLN A 589      53.656   6.232  30.037  1.00  0.90           H  
ATOM   8768 1HG  GLN A 589      54.938   8.553  31.491  1.00  0.90           H  
ATOM   8769 2HG  GLN A 589      53.559   8.677  30.358  1.00  0.90           H  
ATOM   8770 1HE2 GLN A 589      52.856   7.935  34.210  1.00  0.90           H  
ATOM   8771 2HE2 GLN A 589      54.320   8.612  33.574  1.00  0.90           H  
ATOM   8772  N   PRO A 590      54.866   3.522  30.608  1.00  0.83           N  
ATOM   8773  CA  PRO A 590      54.872   2.294  29.837  1.00  0.83           C  
ATOM   8774  C   PRO A 590      54.655   2.510  28.347  1.00  0.83           C  
ATOM   8775  O   PRO A 590      53.877   3.380  27.934  1.00  0.83           O  
ATOM   8776  CB  PRO A 590      53.712   1.528  30.430  1.00  0.83           C  
ATOM   8777  CG  PRO A 590      53.509   2.069  31.777  1.00  0.83           C  
ATOM   8778  CD  PRO A 590      53.865   3.514  31.701  1.00  0.83           C  
ATOM   8779  HA  PRO A 590      55.820   1.763  30.006  1.00  0.83           H  
ATOM   8780 1HB  PRO A 590      52.827   1.603  29.783  1.00  0.83           H  
ATOM   8781 2HB  PRO A 590      54.008   0.498  30.480  1.00  0.83           H  
ATOM   8782 1HG  PRO A 590      52.472   1.894  32.113  1.00  0.83           H  
ATOM   8783 2HG  PRO A 590      54.147   1.527  32.452  1.00  0.83           H  
ATOM   8784 1HD  PRO A 590      52.986   4.140  31.470  1.00  0.83           H  
ATOM   8785 2HD  PRO A 590      54.315   3.744  32.679  1.00  0.83           H  
ATOM   8786  N   ASP A 591      55.250   1.660  27.526  1.00  0.76           N  
ATOM   8787  CA  ASP A 591      55.083   1.766  26.080  1.00  0.76           C  
ATOM   8788  C   ASP A 591      53.848   0.988  25.650  1.00  0.76           C  
ATOM   8789  O   ASP A 591      53.939  -0.029  24.958  1.00  0.76           O  
ATOM   8790  CB  ASP A 591      56.327   1.256  25.356  1.00  0.76           C  
ATOM   8791  CG  ASP A 591      57.547   2.139  25.597  1.00  0.76           C  
ATOM   8792  OD1 ASP A 591      57.422   3.336  25.619  1.00  0.76           O  
ATOM   8793  OD2 ASP A 591      58.621   1.603  25.763  1.00  0.76           O  
ATOM   8794  H   ASP A 591      55.812   0.904  27.911  1.00  0.76           H  
ATOM   8795  HA  ASP A 591      54.937   2.814  25.820  1.00  0.76           H  
ATOM   8796 1HB  ASP A 591      56.556   0.247  25.690  1.00  0.76           H  
ATOM   8797 2HB  ASP A 591      56.130   1.211  24.285  1.00  0.76           H  
ATOM   8798  N   TYR A 592      52.687   1.495  26.056  1.00  0.72           N  
ATOM   8799  CA  TYR A 592      51.396   0.823  25.874  1.00  0.72           C  
ATOM   8800  C   TYR A 592      51.138   0.321  24.466  1.00  0.72           C  
ATOM   8801  O   TYR A 592      50.524  -0.731  24.280  1.00  0.72           O  
ATOM   8802  CB  TYR A 592      50.276   1.776  26.262  1.00  0.72           C  
ATOM   8803  CG  TYR A 592      50.045   2.901  25.277  1.00  0.72           C  
ATOM   8804  CD1 TYR A 592      49.092   2.788  24.261  1.00  0.72           C  
ATOM   8805  CD2 TYR A 592      50.808   4.044  25.385  1.00  0.72           C  
ATOM   8806  CE1 TYR A 592      48.924   3.822  23.357  1.00  0.72           C  
ATOM   8807  CE2 TYR A 592      50.639   5.073  24.489  1.00  0.72           C  
ATOM   8808  CZ  TYR A 592      49.708   4.967  23.476  1.00  0.72           C  
ATOM   8809  OH  TYR A 592      49.564   6.001  22.581  1.00  0.72           O  
ATOM   8810  H   TYR A 592      52.747   2.365  26.594  1.00  0.72           H  
ATOM   8811  HA  TYR A 592      51.369  -0.040  26.542  1.00  0.72           H  
ATOM   8812 1HB  TYR A 592      49.351   1.217  26.366  1.00  0.72           H  
ATOM   8813 2HB  TYR A 592      50.516   2.211  27.213  1.00  0.72           H  
ATOM   8814  HD1 TYR A 592      48.490   1.886  24.176  1.00  0.72           H  
ATOM   8815  HD2 TYR A 592      51.554   4.128  26.181  1.00  0.72           H  
ATOM   8816  HE1 TYR A 592      48.185   3.738  22.559  1.00  0.72           H  
ATOM   8817  HE2 TYR A 592      51.248   5.973  24.575  1.00  0.72           H  
ATOM   8818  HH  TYR A 592      50.118   6.737  22.849  1.00  0.72           H  
ATOM   8819  N   ALA A 593      51.644   1.040  23.476  1.00  0.69           N  
ATOM   8820  CA  ALA A 593      51.423   0.705  22.085  1.00  0.69           C  
ATOM   8821  C   ALA A 593      51.928  -0.693  21.754  1.00  0.69           C  
ATOM   8822  O   ALA A 593      51.392  -1.355  20.863  1.00  0.69           O  
ATOM   8823  CB  ALA A 593      52.102   1.727  21.199  1.00  0.69           C  
ATOM   8824  H   ALA A 593      52.170   1.871  23.710  1.00  0.69           H  
ATOM   8825  HA  ALA A 593      50.349   0.732  21.900  1.00  0.69           H  
ATOM   8826 1HB  ALA A 593      51.908   1.489  20.154  1.00  0.69           H  
ATOM   8827 2HB  ALA A 593      51.712   2.719  21.427  1.00  0.69           H  
ATOM   8828 3HB  ALA A 593      53.174   1.704  21.384  1.00  0.69           H  
ATOM   8829  N   ARG A 594      52.994  -1.140  22.427  1.00  0.67           N  
ATOM   8830  CA  ARG A 594      53.536  -2.452  22.116  1.00  0.67           C  
ATOM   8831  C   ARG A 594      52.592  -3.542  22.600  1.00  0.67           C  
ATOM   8832  O   ARG A 594      52.343  -4.513  21.886  1.00  0.67           O  
ATOM   8833  CB  ARG A 594      54.912  -2.614  22.731  1.00  0.67           C  
ATOM   8834  CG  ARG A 594      56.007  -1.762  22.056  1.00  0.67           C  
ATOM   8835  CD  ARG A 594      57.312  -1.863  22.770  1.00  0.67           C  
ATOM   8836  NE  ARG A 594      57.790  -3.223  22.791  1.00  0.67           N  
ATOM   8837  CZ  ARG A 594      58.514  -3.839  21.840  1.00  0.67           C  
ATOM   8838  NH1 ARG A 594      58.899  -3.189  20.755  1.00  0.67           N  
ATOM   8839  NH2 ARG A 594      58.829  -5.115  22.011  1.00  0.67           N  
ATOM   8840  H   ARG A 594      53.394  -0.592  23.188  1.00  0.67           H  
ATOM   8841  HA  ARG A 594      53.636  -2.537  21.035  1.00  0.67           H  
ATOM   8842 1HB  ARG A 594      54.876  -2.333  23.786  1.00  0.67           H  
ATOM   8843 2HB  ARG A 594      55.218  -3.661  22.686  1.00  0.67           H  
ATOM   8844 1HG  ARG A 594      56.147  -2.096  21.030  1.00  0.67           H  
ATOM   8845 2HG  ARG A 594      55.697  -0.716  22.062  1.00  0.67           H  
ATOM   8846 1HD  ARG A 594      58.056  -1.243  22.275  1.00  0.67           H  
ATOM   8847 2HD  ARG A 594      57.189  -1.532  23.804  1.00  0.67           H  
ATOM   8848  HE  ARG A 594      57.526  -3.777  23.605  1.00  0.67           H  
ATOM   8849 1HH1 ARG A 594      58.650  -2.217  20.635  1.00  0.67           H  
ATOM   8850 2HH1 ARG A 594      59.440  -3.663  20.047  1.00  0.67           H  
ATOM   8851 1HH2 ARG A 594      58.490  -5.613  22.858  1.00  0.67           H  
ATOM   8852 2HH2 ARG A 594      59.365  -5.602  21.316  1.00  0.67           H  
ATOM   8853  N   VAL A 595      52.015  -3.362  23.787  1.00  0.67           N  
ATOM   8854  CA  VAL A 595      51.096  -4.363  24.311  1.00  0.67           C  
ATOM   8855  C   VAL A 595      49.827  -4.379  23.484  1.00  0.67           C  
ATOM   8856  O   VAL A 595      49.287  -5.447  23.176  1.00  0.67           O  
ATOM   8857  CB  VAL A 595      50.764  -4.164  25.788  1.00  0.67           C  
ATOM   8858  CG1 VAL A 595      49.661  -5.146  26.143  1.00  0.67           C  
ATOM   8859  CG2 VAL A 595      52.003  -4.436  26.660  1.00  0.67           C  
ATOM   8860  H   VAL A 595      52.220  -2.527  24.323  1.00  0.67           H  
ATOM   8861  HA  VAL A 595      51.568  -5.338  24.222  1.00  0.67           H  
ATOM   8862  HB  VAL A 595      50.398  -3.144  25.958  1.00  0.67           H  
ATOM   8863 1HG1 VAL A 595      49.391  -5.042  27.190  1.00  0.67           H  
ATOM   8864 2HG1 VAL A 595      48.795  -4.954  25.519  1.00  0.67           H  
ATOM   8865 3HG1 VAL A 595      50.012  -6.139  25.950  1.00  0.67           H  
ATOM   8866 1HG2 VAL A 595      51.741  -4.315  27.711  1.00  0.67           H  
ATOM   8867 2HG2 VAL A 595      52.348  -5.456  26.493  1.00  0.67           H  
ATOM   8868 3HG2 VAL A 595      52.797  -3.734  26.397  1.00  0.67           H  
ATOM   8869  N   VAL A 596      49.346  -3.191  23.114  1.00  0.67           N  
ATOM   8870  CA  VAL A 596      48.156  -3.107  22.288  1.00  0.67           C  
ATOM   8871  C   VAL A 596      48.413  -3.834  20.968  1.00  0.67           C  
ATOM   8872  O   VAL A 596      47.593  -4.642  20.530  1.00  0.67           O  
ATOM   8873  CB  VAL A 596      47.773  -1.633  22.008  1.00  0.67           C  
ATOM   8874  CG1 VAL A 596      46.653  -1.570  20.947  1.00  0.67           C  
ATOM   8875  CG2 VAL A 596      47.324  -0.928  23.333  1.00  0.67           C  
ATOM   8876  H   VAL A 596      49.822  -2.336  23.408  1.00  0.67           H  
ATOM   8877  HA  VAL A 596      47.332  -3.597  22.810  1.00  0.67           H  
ATOM   8878  HB  VAL A 596      48.644  -1.121  21.602  1.00  0.67           H  
ATOM   8879 1HG1 VAL A 596      46.414  -0.547  20.733  1.00  0.67           H  
ATOM   8880 2HG1 VAL A 596      46.994  -2.056  20.032  1.00  0.67           H  
ATOM   8881 3HG1 VAL A 596      45.767  -2.069  21.301  1.00  0.67           H  
ATOM   8882 1HG2 VAL A 596      47.080   0.109  23.128  1.00  0.67           H  
ATOM   8883 2HG2 VAL A 596      46.464  -1.418  23.738  1.00  0.67           H  
ATOM   8884 3HG2 VAL A 596      48.124  -0.969  24.059  1.00  0.67           H  
ATOM   8885  N   ASP A 597      49.577  -3.601  20.340  1.00  0.67           N  
ATOM   8886  CA  ASP A 597      49.876  -4.275  19.079  1.00  0.67           C  
ATOM   8887  C   ASP A 597      49.950  -5.799  19.237  1.00  0.67           C  
ATOM   8888  O   ASP A 597      49.442  -6.530  18.380  1.00  0.67           O  
ATOM   8889  CB  ASP A 597      51.191  -3.750  18.493  1.00  0.67           C  
ATOM   8890  CG  ASP A 597      51.471  -4.235  17.055  1.00  0.67           C  
ATOM   8891  OD1 ASP A 597      50.736  -3.865  16.156  1.00  0.67           O  
ATOM   8892  OD2 ASP A 597      52.416  -4.986  16.862  1.00  0.67           O  
ATOM   8893  H   ASP A 597      50.246  -2.925  20.709  1.00  0.67           H  
ATOM   8894  HA  ASP A 597      49.077  -4.042  18.377  1.00  0.67           H  
ATOM   8895 1HB  ASP A 597      51.180  -2.658  18.507  1.00  0.67           H  
ATOM   8896 2HB  ASP A 597      52.015  -4.065  19.140  1.00  0.67           H  
ATOM   8897  N   ILE A 598      50.501  -6.299  20.355  1.00  0.68           N  
ATOM   8898  CA  ILE A 598      50.547  -7.749  20.558  1.00  0.68           C  
ATOM   8899  C   ILE A 598      49.155  -8.315  20.667  1.00  0.68           C  
ATOM   8900  O   ILE A 598      48.780  -9.266  19.970  1.00  0.68           O  
ATOM   8901  CB  ILE A 598      51.275  -8.124  21.864  1.00  0.68           C  
ATOM   8902  CG1 ILE A 598      52.750  -7.803  21.781  1.00  0.68           C  
ATOM   8903  CG2 ILE A 598      51.036  -9.608  22.189  1.00  0.68           C  
ATOM   8904  CD1 ILE A 598      53.433  -7.858  23.130  1.00  0.68           C  
ATOM   8905  H   ILE A 598      50.929  -5.672  21.037  1.00  0.68           H  
ATOM   8906  HA  ILE A 598      51.051  -8.209  19.710  1.00  0.68           H  
ATOM   8907  HB  ILE A 598      50.873  -7.519  22.678  1.00  0.68           H  
ATOM   8908 1HG1 ILE A 598      53.235  -8.527  21.121  1.00  0.68           H  
ATOM   8909 2HG1 ILE A 598      52.878  -6.814  21.358  1.00  0.68           H  
ATOM   8910 1HG2 ILE A 598      51.536  -9.855  23.121  1.00  0.68           H  
ATOM   8911 2HG2 ILE A 598      49.973  -9.808  22.289  1.00  0.68           H  
ATOM   8912 3HG2 ILE A 598      51.438 -10.222  21.390  1.00  0.68           H  
ATOM   8913 1HD1 ILE A 598      54.493  -7.621  23.010  1.00  0.68           H  
ATOM   8914 2HD1 ILE A 598      52.977  -7.136  23.795  1.00  0.68           H  
ATOM   8915 3HD1 ILE A 598      53.331  -8.848  23.559  1.00  0.68           H  
ATOM   8916  N   ALA A 599      48.363  -7.701  21.534  1.00  0.70           N  
ATOM   8917  CA  ALA A 599      47.014  -8.147  21.765  1.00  0.70           C  
ATOM   8918  C   ALA A 599      46.192  -8.073  20.478  1.00  0.70           C  
ATOM   8919  O   ALA A 599      45.396  -8.969  20.184  1.00  0.70           O  
ATOM   8920  CB  ALA A 599      46.409  -7.298  22.870  1.00  0.70           C  
ATOM   8921  H   ALA A 599      48.719  -6.901  22.062  1.00  0.70           H  
ATOM   8922  HA  ALA A 599      47.045  -9.182  22.085  1.00  0.70           H  
ATOM   8923 1HB  ALA A 599      45.396  -7.625  23.086  1.00  0.70           H  
ATOM   8924 2HB  ALA A 599      46.997  -7.360  23.763  1.00  0.70           H  
ATOM   8925 3HB  ALA A 599      46.414  -6.277  22.544  1.00  0.70           H  
ATOM   8926  N   THR A 600      46.424  -7.031  19.673  1.00  0.72           N  
ATOM   8927  CA  THR A 600      45.674  -6.827  18.445  1.00  0.72           C  
ATOM   8928  C   THR A 600      45.986  -7.849  17.386  1.00  0.72           C  
ATOM   8929  O   THR A 600      45.092  -8.511  16.855  1.00  0.72           O  
ATOM   8930  CB  THR A 600      46.010  -5.457  17.828  1.00  0.72           C  
ATOM   8931  OG1 THR A 600      45.698  -4.412  18.733  1.00  0.72           O  
ATOM   8932  CG2 THR A 600      45.232  -5.260  16.563  1.00  0.72           C  
ATOM   8933  H   THR A 600      47.098  -6.320  19.950  1.00  0.72           H  
ATOM   8934  HA  THR A 600      44.618  -6.894  18.657  1.00  0.72           H  
ATOM   8935  HB  THR A 600      47.074  -5.408  17.604  1.00  0.72           H  
ATOM   8936  HG1 THR A 600      46.231  -4.547  19.543  1.00  0.72           H  
ATOM   8937 1HG2 THR A 600      45.477  -4.293  16.164  1.00  0.72           H  
ATOM   8938 2HG2 THR A 600      45.499  -6.036  15.855  1.00  0.72           H  
ATOM   8939 3HG2 THR A 600      44.177  -5.304  16.746  1.00  0.72           H  
ATOM   8940  N   ARG A 601      47.262  -7.996  17.072  1.00  0.74           N  
ATOM   8941  CA  ARG A 601      47.646  -8.868  15.988  1.00  0.74           C  
ATOM   8942  C   ARG A 601      47.364 -10.323  16.296  1.00  0.74           C  
ATOM   8943  O   ARG A 601      46.883 -11.069  15.435  1.00  0.74           O  
ATOM   8944  CB  ARG A 601      49.113  -8.642  15.676  1.00  0.74           C  
ATOM   8945  CG  ARG A 601      49.377  -7.282  15.034  1.00  0.74           C  
ATOM   8946  CD  ARG A 601      50.814  -6.936  14.956  1.00  0.74           C  
ATOM   8947  NE  ARG A 601      51.582  -7.779  14.069  1.00  0.74           N  
ATOM   8948  CZ  ARG A 601      52.918  -7.696  13.962  1.00  0.74           C  
ATOM   8949  NH1 ARG A 601      53.573  -6.805  14.689  1.00  0.74           N  
ATOM   8950  NH2 ARG A 601      53.574  -8.497  13.133  1.00  0.74           N  
ATOM   8951  H   ARG A 601      47.981  -7.462  17.566  1.00  0.74           H  
ATOM   8952  HA  ARG A 601      47.066  -8.588  15.108  1.00  0.74           H  
ATOM   8953 1HB  ARG A 601      49.691  -8.689  16.602  1.00  0.74           H  
ATOM   8954 2HB  ARG A 601      49.480  -9.421  15.012  1.00  0.74           H  
ATOM   8955 1HG  ARG A 601      48.966  -7.264  14.028  1.00  0.74           H  
ATOM   8956 2HG  ARG A 601      48.894  -6.506  15.638  1.00  0.74           H  
ATOM   8957 1HD  ARG A 601      50.913  -5.907  14.612  1.00  0.74           H  
ATOM   8958 2HD  ARG A 601      51.243  -7.019  15.955  1.00  0.74           H  
ATOM   8959  HE  ARG A 601      51.095  -8.463  13.510  1.00  0.74           H  
ATOM   8960 1HH1 ARG A 601      53.059  -6.172  15.344  1.00  0.74           H  
ATOM   8961 2HH1 ARG A 601      54.572  -6.730  14.619  1.00  0.74           H  
ATOM   8962 1HH2 ARG A 601      53.069  -9.175  12.579  1.00  0.74           H  
ATOM   8963 2HH2 ARG A 601      54.578  -8.430  13.056  1.00  0.74           H  
ATOM   8964  N   ARG A 602      47.599 -10.742  17.535  1.00  0.77           N  
ATOM   8965  CA  ARG A 602      47.370 -12.134  17.842  1.00  0.77           C  
ATOM   8966  C   ARG A 602      45.884 -12.454  17.922  1.00  0.77           C  
ATOM   8967  O   ARG A 602      45.436 -13.474  17.393  1.00  0.77           O  
ATOM   8968  CB  ARG A 602      48.037 -12.492  19.145  1.00  0.77           C  
ATOM   8969  CG  ARG A 602      49.557 -12.456  19.143  1.00  0.77           C  
ATOM   8970  CD  ARG A 602      50.124 -13.464  18.204  1.00  0.77           C  
ATOM   8971  NE  ARG A 602      51.575 -13.555  18.306  1.00  0.77           N  
ATOM   8972  CZ  ARG A 602      52.367 -14.229  17.447  1.00  0.77           C  
ATOM   8973  NH1 ARG A 602      51.843 -14.860  16.414  1.00  0.77           N  
ATOM   8974  NH2 ARG A 602      53.673 -14.257  17.644  1.00  0.77           N  
ATOM   8975  H   ARG A 602      47.968 -10.118  18.259  1.00  0.77           H  
ATOM   8976  HA  ARG A 602      47.811 -12.739  17.050  1.00  0.77           H  
ATOM   8977 1HB  ARG A 602      47.701 -11.780  19.884  1.00  0.77           H  
ATOM   8978 2HB  ARG A 602      47.719 -13.480  19.467  1.00  0.77           H  
ATOM   8979 1HG  ARG A 602      49.894 -11.462  18.839  1.00  0.77           H  
ATOM   8980 2HG  ARG A 602      49.932 -12.669  20.150  1.00  0.77           H  
ATOM   8981 1HD  ARG A 602      49.704 -14.444  18.428  1.00  0.77           H  
ATOM   8982 2HD  ARG A 602      49.872 -13.185  17.182  1.00  0.77           H  
ATOM   8983  HE  ARG A 602      52.025 -13.090  19.110  1.00  0.77           H  
ATOM   8984 1HH1 ARG A 602      50.845 -14.839  16.265  1.00  0.77           H  
ATOM   8985 2HH1 ARG A 602      52.440 -15.364  15.774  1.00  0.77           H  
ATOM   8986 1HH2 ARG A 602      54.076 -13.765  18.442  1.00  0.77           H  
ATOM   8987 2HH2 ARG A 602      54.270 -14.757  17.007  1.00  0.77           H  
ATOM   8988  N   ALA A 603      45.088 -11.559  18.516  1.00  0.80           N  
ATOM   8989  CA  ALA A 603      43.662 -11.814  18.626  1.00  0.80           C  
ATOM   8990  C   ALA A 603      42.992 -11.928  17.269  1.00  0.80           C  
ATOM   8991  O   ALA A 603      42.157 -12.813  17.039  1.00  0.80           O  
ATOM   8992  CB  ALA A 603      43.015 -10.688  19.394  1.00  0.80           C  
ATOM   8993  H   ALA A 603      45.453 -10.701  18.934  1.00  0.80           H  
ATOM   8994  HA  ALA A 603      43.526 -12.755  19.150  1.00  0.80           H  
ATOM   8995 1HB  ALA A 603      41.970 -10.883  19.487  1.00  0.80           H  
ATOM   8996 2HB  ALA A 603      43.465 -10.614  20.381  1.00  0.80           H  
ATOM   8997 3HB  ALA A 603      43.162  -9.748  18.858  1.00  0.80           H  
ATOM   8998  N   LEU A 604      43.381 -11.051  16.346  1.00  0.85           N  
ATOM   8999  CA  LEU A 604      42.765 -11.039  15.036  1.00  0.85           C  
ATOM   9000  C   LEU A 604      43.208 -12.233  14.208  1.00  0.85           C  
ATOM   9001  O   LEU A 604      42.417 -12.807  13.458  1.00  0.85           O  
ATOM   9002  CB  LEU A 604      43.119  -9.735  14.351  1.00  0.85           C  
ATOM   9003  CG  LEU A 604      42.519  -8.485  15.023  1.00  0.85           C  
ATOM   9004  CD1 LEU A 604      43.059  -7.265  14.339  1.00  0.85           C  
ATOM   9005  CD2 LEU A 604      41.026  -8.543  14.958  1.00  0.85           C  
ATOM   9006  H   LEU A 604      44.084 -10.341  16.568  1.00  0.85           H  
ATOM   9007  HA  LEU A 604      41.685 -11.088  15.163  1.00  0.85           H  
ATOM   9008 1HB  LEU A 604      44.208  -9.626  14.362  1.00  0.85           H  
ATOM   9009 2HB  LEU A 604      42.780  -9.766  13.319  1.00  0.85           H  
ATOM   9010  HG  LEU A 604      42.818  -8.448  16.065  1.00  0.85           H  
ATOM   9011 1HD1 LEU A 604      42.657  -6.370  14.816  1.00  0.85           H  
ATOM   9012 2HD1 LEU A 604      44.140  -7.266  14.420  1.00  0.85           H  
ATOM   9013 3HD1 LEU A 604      42.776  -7.285  13.289  1.00  0.85           H  
ATOM   9014 1HD2 LEU A 604      40.608  -7.656  15.432  1.00  0.85           H  
ATOM   9015 2HD2 LEU A 604      40.739  -8.578  13.925  1.00  0.85           H  
ATOM   9016 3HD2 LEU A 604      40.666  -9.435  15.472  1.00  0.85           H  
ATOM   9017  N   GLY A 605      44.471 -12.630  14.370  1.00  0.91           N  
ATOM   9018  CA  GLY A 605      45.013 -13.780  13.674  1.00  0.91           C  
ATOM   9019  C   GLY A 605      44.243 -15.039  14.054  1.00  0.91           C  
ATOM   9020  O   GLY A 605      43.778 -15.783  13.185  1.00  0.91           O  
ATOM   9021  H   GLY A 605      45.101 -12.109  14.982  1.00  0.91           H  
ATOM   9022 1HA  GLY A 605      44.962 -13.618  12.599  1.00  0.91           H  
ATOM   9023 2HA  GLY A 605      46.063 -13.896  13.942  1.00  0.91           H  
ATOM   9024  N   GLU A 606      44.124 -15.285  15.365  1.00  0.98           N  
ATOM   9025  CA  GLU A 606      43.439 -16.468  15.876  1.00  0.98           C  
ATOM   9026  C   GLU A 606      41.944 -16.471  15.557  1.00  0.98           C  
ATOM   9027  O   GLU A 606      41.381 -17.521  15.232  1.00  0.98           O  
ATOM   9028  CB  GLU A 606      43.637 -16.580  17.386  1.00  0.98           C  
ATOM   9029  CG  GLU A 606      45.069 -16.927  17.841  1.00  0.98           C  
ATOM   9030  CD  GLU A 606      45.539 -18.301  17.407  1.00  0.98           C  
ATOM   9031  OE1 GLU A 606      44.834 -19.255  17.636  1.00  0.98           O  
ATOM   9032  OE2 GLU A 606      46.614 -18.395  16.859  1.00  0.98           O  
ATOM   9033  H   GLU A 606      44.533 -14.624  16.029  1.00  0.98           H  
ATOM   9034  HA  GLU A 606      43.883 -17.345  15.405  1.00  0.98           H  
ATOM   9035 1HB  GLU A 606      43.361 -15.629  17.855  1.00  0.98           H  
ATOM   9036 2HB  GLU A 606      42.968 -17.342  17.773  1.00  0.98           H  
ATOM   9037 1HG  GLU A 606      45.745 -16.180  17.424  1.00  0.98           H  
ATOM   9038 2HG  GLU A 606      45.131 -16.851  18.924  1.00  0.98           H  
ATOM   9039  N   PHE A 607      41.301 -15.298  15.583  1.00  1.05           N  
ATOM   9040  CA  PHE A 607      39.882 -15.210  15.254  1.00  1.05           C  
ATOM   9041  C   PHE A 607      39.448 -15.898  13.986  1.00  1.05           C  
ATOM   9042  O   PHE A 607      38.340 -16.439  13.913  1.00  1.05           O  
ATOM   9043  CB  PHE A 607      39.332 -13.820  15.117  1.00  1.05           C  
ATOM   9044  CG  PHE A 607      37.971 -14.051  14.560  1.00  1.05           C  
ATOM   9045  CD1 PHE A 607      37.026 -14.535  15.344  1.00  1.05           C  
ATOM   9046  CD2 PHE A 607      37.686 -13.860  13.238  1.00  1.05           C  
ATOM   9047  CE1 PHE A 607      35.780 -14.837  14.889  1.00  1.05           C  
ATOM   9048  CE2 PHE A 607      36.439 -14.157  12.741  1.00  1.05           C  
ATOM   9049  CZ  PHE A 607      35.481 -14.642  13.574  1.00  1.05           C  
ATOM   9050  H   PHE A 607      41.788 -14.447  15.873  1.00  1.05           H  
ATOM   9051  HA  PHE A 607      39.339 -15.679  16.076  1.00  1.05           H  
ATOM   9052 1HB  PHE A 607      39.265 -13.314  16.081  1.00  1.05           H  
ATOM   9053 2HB  PHE A 607      39.924 -13.219  14.420  1.00  1.05           H  
ATOM   9054  HD1 PHE A 607      37.291 -14.700  16.348  1.00  1.05           H  
ATOM   9055  HD2 PHE A 607      38.469 -13.482  12.583  1.00  1.05           H  
ATOM   9056  HE1 PHE A 607      35.044 -15.236  15.577  1.00  1.05           H  
ATOM   9057  HE2 PHE A 607      36.216 -14.012  11.689  1.00  1.05           H  
ATOM   9058  HZ  PHE A 607      34.494 -14.873  13.187  1.00  1.05           H  
ATOM   9059  N   LEU A 608      40.262 -15.808  12.957  1.00  1.11           N  
ATOM   9060  CA  LEU A 608      39.873 -16.335  11.674  1.00  1.11           C  
ATOM   9061  C   LEU A 608      39.572 -17.834  11.709  1.00  1.11           C  
ATOM   9062  O   LEU A 608      38.808 -18.312  10.872  1.00  1.11           O  
ATOM   9063  CB  LEU A 608      40.963 -15.996  10.671  1.00  1.11           C  
ATOM   9064  CG  LEU A 608      41.067 -14.486  10.366  1.00  1.11           C  
ATOM   9065  CD1 LEU A 608      42.288 -14.220   9.515  1.00  1.11           C  
ATOM   9066  CD2 LEU A 608      39.786 -14.030   9.655  1.00  1.11           C  
ATOM   9067  H   LEU A 608      41.171 -15.364  13.073  1.00  1.11           H  
ATOM   9068  HA  LEU A 608      38.965 -15.823  11.365  1.00  1.11           H  
ATOM   9069 1HB  LEU A 608      41.923 -16.325  11.076  1.00  1.11           H  
ATOM   9070 2HB  LEU A 608      40.770 -16.528   9.739  1.00  1.11           H  
ATOM   9071  HG  LEU A 608      41.183 -13.930  11.305  1.00  1.11           H  
ATOM   9072 1HD1 LEU A 608      42.364 -13.153   9.313  1.00  1.11           H  
ATOM   9073 2HD1 LEU A 608      43.178 -14.552  10.057  1.00  1.11           H  
ATOM   9074 3HD1 LEU A 608      42.206 -14.765   8.577  1.00  1.11           H  
ATOM   9075 1HD2 LEU A 608      39.849 -12.965   9.438  1.00  1.11           H  
ATOM   9076 2HD2 LEU A 608      39.672 -14.580   8.721  1.00  1.11           H  
ATOM   9077 3HD2 LEU A 608      38.928 -14.221  10.294  1.00  1.11           H  
ATOM   9078  N   ILE A 609      40.120 -18.572  12.684  1.00  1.13           N  
ATOM   9079  CA  ILE A 609      39.861 -20.001  12.772  1.00  1.13           C  
ATOM   9080  C   ILE A 609      38.361 -20.291  13.030  1.00  1.13           C  
ATOM   9081  O   ILE A 609      37.732 -20.893  12.153  1.00  1.13           O  
ATOM   9082  CB  ILE A 609      40.793 -20.669  13.812  1.00  1.13           C  
ATOM   9083  CG1 ILE A 609      42.221 -20.612  13.309  1.00  1.13           C  
ATOM   9084  CG2 ILE A 609      40.341 -22.120  14.095  1.00  1.13           C  
ATOM   9085  CD1 ILE A 609      43.238 -20.948  14.374  1.00  1.13           C  
ATOM   9086  H   ILE A 609      40.707 -18.128  13.394  1.00  1.13           H  
ATOM   9087  HA  ILE A 609      40.110 -20.443  11.809  1.00  1.13           H  
ATOM   9088  HB  ILE A 609      40.810 -20.103  14.721  1.00  1.13           H  
ATOM   9089 1HG1 ILE A 609      42.334 -21.312  12.484  1.00  1.13           H  
ATOM   9090 2HG1 ILE A 609      42.427 -19.602  12.944  1.00  1.13           H  
ATOM   9091 1HG2 ILE A 609      41.012 -22.571  14.824  1.00  1.13           H  
ATOM   9092 2HG2 ILE A 609      39.330 -22.129  14.490  1.00  1.13           H  
ATOM   9093 3HG2 ILE A 609      40.370 -22.694  13.170  1.00  1.13           H  
ATOM   9094 1HD1 ILE A 609      44.240 -20.885  13.954  1.00  1.13           H  
ATOM   9095 2HD1 ILE A 609      43.148 -20.231  15.203  1.00  1.13           H  
ATOM   9096 3HD1 ILE A 609      43.062 -21.955  14.745  1.00  1.13           H  
ATOM   9097  N   PRO A 610      37.728 -19.899  14.182  1.00  1.12           N  
ATOM   9098  CA  PRO A 610      36.306 -20.075  14.414  1.00  1.12           C  
ATOM   9099  C   PRO A 610      35.463 -19.280  13.427  1.00  1.12           C  
ATOM   9100  O   PRO A 610      34.324 -19.655  13.142  1.00  1.12           O  
ATOM   9101  CB  PRO A 610      36.121 -19.572  15.856  1.00  1.12           C  
ATOM   9102  CG  PRO A 610      37.288 -18.665  16.106  1.00  1.12           C  
ATOM   9103  CD  PRO A 610      38.425 -19.283  15.328  1.00  1.12           C  
ATOM   9104  HA  PRO A 610      36.074 -21.141  14.345  1.00  1.12           H  
ATOM   9105 1HB  PRO A 610      35.153 -19.053  15.949  1.00  1.12           H  
ATOM   9106 2HB  PRO A 610      36.094 -20.420  16.550  1.00  1.12           H  
ATOM   9107 1HG  PRO A 610      37.055 -17.644  15.766  1.00  1.12           H  
ATOM   9108 2HG  PRO A 610      37.496 -18.598  17.184  1.00  1.12           H  
ATOM   9109 1HD  PRO A 610      39.106 -18.511  15.039  1.00  1.12           H  
ATOM   9110 2HD  PRO A 610      38.902 -20.048  15.947  1.00  1.12           H  
ATOM   9111  N   GLY A 611      36.027 -18.209  12.856  1.00  1.07           N  
ATOM   9112  CA  GLY A 611      35.294 -17.430  11.875  1.00  1.07           C  
ATOM   9113  C   GLY A 611      34.958 -18.267  10.669  1.00  1.07           C  
ATOM   9114  O   GLY A 611      33.786 -18.484  10.344  1.00  1.07           O  
ATOM   9115  H   GLY A 611      36.957 -17.879  13.127  1.00  1.07           H  
ATOM   9116 1HA  GLY A 611      34.385 -17.034  12.318  1.00  1.07           H  
ATOM   9117 2HA  GLY A 611      35.912 -16.595  11.558  1.00  1.07           H  
ATOM   9118  N   LEU A 612      36.001 -18.769  10.019  1.00  1.01           N  
ATOM   9119  CA  LEU A 612      35.831 -19.584   8.841  1.00  1.01           C  
ATOM   9120  C   LEU A 612      35.121 -20.869   9.166  1.00  1.01           C  
ATOM   9121  O   LEU A 612      34.297 -21.336   8.387  1.00  1.01           O  
ATOM   9122  CB  LEU A 612      37.188 -19.854   8.217  1.00  1.01           C  
ATOM   9123  CG  LEU A 612      37.839 -18.616   7.582  1.00  1.01           C  
ATOM   9124  CD1 LEU A 612      39.273 -18.929   7.201  1.00  1.01           C  
ATOM   9125  CD2 LEU A 612      37.018 -18.212   6.346  1.00  1.01           C  
ATOM   9126  H   LEU A 612      36.948 -18.574  10.353  1.00  1.01           H  
ATOM   9127  HA  LEU A 612      35.230 -19.036   8.126  1.00  1.01           H  
ATOM   9128 1HB  LEU A 612      37.860 -20.220   9.001  1.00  1.01           H  
ATOM   9129 2HB  LEU A 612      37.085 -20.625   7.457  1.00  1.01           H  
ATOM   9130  HG  LEU A 612      37.851 -17.796   8.305  1.00  1.01           H  
ATOM   9131 1HD1 LEU A 612      39.732 -18.047   6.756  1.00  1.01           H  
ATOM   9132 2HD1 LEU A 612      39.826 -19.214   8.101  1.00  1.01           H  
ATOM   9133 3HD1 LEU A 612      39.292 -19.749   6.486  1.00  1.01           H  
ATOM   9134 1HD2 LEU A 612      37.464 -17.333   5.883  1.00  1.01           H  
ATOM   9135 2HD2 LEU A 612      37.011 -19.033   5.629  1.00  1.01           H  
ATOM   9136 3HD2 LEU A 612      36.002 -17.988   6.644  1.00  1.01           H  
ATOM   9137  N   ALA A 613      35.410 -21.462  10.316  1.00  0.94           N  
ATOM   9138  CA  ALA A 613      34.738 -22.699  10.643  1.00  0.94           C  
ATOM   9139  C   ALA A 613      33.216 -22.502  10.752  1.00  0.94           C  
ATOM   9140  O   ALA A 613      32.450 -23.316  10.228  1.00  0.94           O  
ATOM   9141  CB  ALA A 613      35.317 -23.234  11.926  1.00  0.94           C  
ATOM   9142  H   ALA A 613      36.107 -21.079  10.958  1.00  0.94           H  
ATOM   9143  HA  ALA A 613      34.924 -23.414   9.843  1.00  0.94           H  
ATOM   9144 1HB  ALA A 613      34.844 -24.179  12.187  1.00  0.94           H  
ATOM   9145 2HB  ALA A 613      36.389 -23.380  11.807  1.00  0.94           H  
ATOM   9146 3HB  ALA A 613      35.146 -22.501  12.684  1.00  0.94           H  
ATOM   9147  N   ALA A 614      32.765 -21.402  11.384  1.00  0.89           N  
ATOM   9148  CA  ALA A 614      31.333 -21.115  11.500  1.00  0.89           C  
ATOM   9149  C   ALA A 614      30.706 -20.877  10.125  1.00  0.89           C  
ATOM   9150  O   ALA A 614      29.574 -21.280   9.866  1.00  0.89           O  
ATOM   9151  CB  ALA A 614      31.102 -19.910  12.393  1.00  0.89           C  
ATOM   9152  H   ALA A 614      33.421 -20.751  11.818  1.00  0.89           H  
ATOM   9153  HA  ALA A 614      30.852 -21.984  11.946  1.00  0.89           H  
ATOM   9154 1HB  ALA A 614      30.033 -19.724  12.493  1.00  0.89           H  
ATOM   9155 2HB  ALA A 614      31.535 -20.097  13.371  1.00  0.89           H  
ATOM   9156 3HB  ALA A 614      31.587 -19.037  11.947  1.00  0.89           H  
ATOM   9157  N   ILE A 615      31.452 -20.222   9.237  1.00  0.85           N  
ATOM   9158  CA  ILE A 615      30.985 -19.945   7.881  1.00  0.85           C  
ATOM   9159  C   ILE A 615      30.881 -21.212   7.033  1.00  0.85           C  
ATOM   9160  O   ILE A 615      29.921 -21.437   6.305  1.00  0.85           O  
ATOM   9161  CB  ILE A 615      31.954 -18.990   7.156  1.00  0.85           C  
ATOM   9162  CG1 ILE A 615      31.941 -17.597   7.796  1.00  0.85           C  
ATOM   9163  CG2 ILE A 615      31.601 -18.909   5.672  1.00  0.85           C  
ATOM   9164  CD1 ILE A 615      33.105 -16.723   7.331  1.00  0.85           C  
ATOM   9165  H   ILE A 615      32.372 -19.879   9.522  1.00  0.85           H  
ATOM   9166  HA  ILE A 615      30.009 -19.479   7.951  1.00  0.85           H  
ATOM   9167  HB  ILE A 615      32.963 -19.376   7.254  1.00  0.85           H  
ATOM   9168 1HG1 ILE A 615      31.009 -17.097   7.536  1.00  0.85           H  
ATOM   9169 2HG1 ILE A 615      31.986 -17.698   8.876  1.00  0.85           H  
ATOM   9170 1HG2 ILE A 615      32.311 -18.255   5.171  1.00  0.85           H  
ATOM   9171 2HG2 ILE A 615      31.651 -19.902   5.227  1.00  0.85           H  
ATOM   9172 3HG2 ILE A 615      30.592 -18.513   5.558  1.00  0.85           H  
ATOM   9173 1HD1 ILE A 615      33.053 -15.766   7.805  1.00  0.85           H  
ATOM   9174 2HD1 ILE A 615      34.030 -17.192   7.605  1.00  0.85           H  
ATOM   9175 3HD1 ILE A 615      33.071 -16.593   6.254  1.00  0.85           H  
ATOM   9176  N   VAL A 616      31.906 -22.027   7.100  1.00  0.83           N  
ATOM   9177  CA  VAL A 616      32.005 -23.207   6.278  1.00  0.83           C  
ATOM   9178  C   VAL A 616      31.248 -24.448   6.754  1.00  0.83           C  
ATOM   9179  O   VAL A 616      30.676 -25.164   5.926  1.00  0.83           O  
ATOM   9180  CB  VAL A 616      33.479 -23.532   6.070  1.00  0.83           C  
ATOM   9181  CG1 VAL A 616      33.600 -24.813   5.332  1.00  0.83           C  
ATOM   9182  CG2 VAL A 616      34.141 -22.374   5.303  1.00  0.83           C  
ATOM   9183  H   VAL A 616      32.675 -21.804   7.724  1.00  0.83           H  
ATOM   9184  HA  VAL A 616      31.604 -22.943   5.302  1.00  0.83           H  
ATOM   9185  HB  VAL A 616      33.964 -23.655   7.042  1.00  0.83           H  
ATOM   9186 1HG1 VAL A 616      34.651 -25.061   5.192  1.00  0.83           H  
ATOM   9187 2HG1 VAL A 616      33.117 -25.576   5.918  1.00  0.83           H  
ATOM   9188 3HG1 VAL A 616      33.112 -24.728   4.362  1.00  0.83           H  
ATOM   9189 1HG2 VAL A 616      35.198 -22.590   5.157  1.00  0.83           H  
ATOM   9190 2HG2 VAL A 616      33.655 -22.253   4.336  1.00  0.83           H  
ATOM   9191 3HG2 VAL A 616      34.039 -21.451   5.877  1.00  0.83           H  
ATOM   9192  N   LEU A 617      31.254 -24.764   8.054  1.00  0.82           N  
ATOM   9193  CA  LEU A 617      30.612 -26.010   8.457  1.00  0.82           C  
ATOM   9194  C   LEU A 617      29.185 -26.242   7.931  1.00  0.82           C  
ATOM   9195  O   LEU A 617      28.905 -27.368   7.529  1.00  0.82           O  
ATOM   9196  CB  LEU A 617      30.620 -26.235   9.973  1.00  0.82           C  
ATOM   9197  CG  LEU A 617      29.921 -27.557  10.359  1.00  0.82           C  
ATOM   9198  CD1 LEU A 617      30.668 -28.721   9.725  1.00  0.82           C  
ATOM   9199  CD2 LEU A 617      29.880 -27.698  11.836  1.00  0.82           C  
ATOM   9200  H   LEU A 617      31.714 -24.171   8.747  1.00  0.82           H  
ATOM   9201  HA  LEU A 617      31.222 -26.813   8.051  1.00  0.82           H  
ATOM   9202 1HB  LEU A 617      31.656 -26.289  10.309  1.00  0.82           H  
ATOM   9203 2HB  LEU A 617      30.144 -25.425  10.497  1.00  0.82           H  
ATOM   9204  HG  LEU A 617      28.908 -27.554   9.975  1.00  0.82           H  
ATOM   9205 1HD1 LEU A 617      30.173 -29.655   9.979  1.00  0.82           H  
ATOM   9206 2HD1 LEU A 617      30.676 -28.602   8.646  1.00  0.82           H  
ATOM   9207 3HD1 LEU A 617      31.691 -28.742  10.094  1.00  0.82           H  
ATOM   9208 1HD2 LEU A 617      29.381 -28.622  12.098  1.00  0.82           H  
ATOM   9209 2HD2 LEU A 617      30.891 -27.702  12.241  1.00  0.82           H  
ATOM   9210 3HD2 LEU A 617      29.332 -26.863  12.226  1.00  0.82           H  
ATOM   9211  N   PRO A 618      28.224 -25.280   7.960  1.00  0.81           N  
ATOM   9212  CA  PRO A 618      26.875 -25.461   7.437  1.00  0.81           C  
ATOM   9213  C   PRO A 618      26.853 -25.778   5.949  1.00  0.81           C  
ATOM   9214  O   PRO A 618      25.904 -26.379   5.445  1.00  0.81           O  
ATOM   9215  CB  PRO A 618      26.248 -24.092   7.642  1.00  0.81           C  
ATOM   9216  CG  PRO A 618      27.013 -23.475   8.745  1.00  0.81           C  
ATOM   9217  CD  PRO A 618      28.438 -23.948   8.548  1.00  0.81           C  
ATOM   9218  HA  PRO A 618      26.351 -26.224   8.012  1.00  0.81           H  
ATOM   9219 1HB  PRO A 618      26.325 -23.563   6.710  1.00  0.81           H  
ATOM   9220 2HB  PRO A 618      25.179 -24.192   7.874  1.00  0.81           H  
ATOM   9221 1HG  PRO A 618      26.926 -22.374   8.712  1.00  0.81           H  
ATOM   9222 2HG  PRO A 618      26.578 -23.799   9.677  1.00  0.81           H  
ATOM   9223 1HD  PRO A 618      28.923 -23.282   7.831  1.00  0.81           H  
ATOM   9224 2HD  PRO A 618      28.947 -23.961   9.500  1.00  0.81           H  
ATOM   9225  N   LEU A 619      27.905 -25.410   5.230  1.00  0.80           N  
ATOM   9226  CA  LEU A 619      27.938 -25.651   3.807  1.00  0.80           C  
ATOM   9227  C   LEU A 619      28.399 -27.072   3.605  1.00  0.80           C  
ATOM   9228  O   LEU A 619      27.838 -27.822   2.809  1.00  0.80           O  
ATOM   9229  CB  LEU A 619      28.860 -24.614   3.151  1.00  0.80           C  
ATOM   9230  CG  LEU A 619      28.347 -23.172   3.300  1.00  0.80           C  
ATOM   9231  CD1 LEU A 619      29.364 -22.167   2.775  1.00  0.80           C  
ATOM   9232  CD2 LEU A 619      27.047 -23.065   2.548  1.00  0.80           C  
ATOM   9233  H   LEU A 619      28.718 -24.968   5.651  1.00  0.80           H  
ATOM   9234  HA  LEU A 619      26.934 -25.546   3.398  1.00  0.80           H  
ATOM   9235 1HB  LEU A 619      29.845 -24.673   3.608  1.00  0.80           H  
ATOM   9236 2HB  LEU A 619      28.952 -24.840   2.090  1.00  0.80           H  
ATOM   9237  HG  LEU A 619      28.183 -22.952   4.360  1.00  0.80           H  
ATOM   9238 1HD1 LEU A 619      28.968 -21.157   2.900  1.00  0.80           H  
ATOM   9239 2HD1 LEU A 619      30.292 -22.262   3.339  1.00  0.80           H  
ATOM   9240 3HD1 LEU A 619      29.555 -22.355   1.722  1.00  0.80           H  
ATOM   9241 1HD2 LEU A 619      26.671 -22.076   2.654  1.00  0.80           H  
ATOM   9242 2HD2 LEU A 619      27.208 -23.280   1.493  1.00  0.80           H  
ATOM   9243 3HD2 LEU A 619      26.338 -23.770   2.957  1.00  0.80           H  
ATOM   9244  N   ILE A 620      29.351 -27.491   4.425  1.00  0.80           N  
ATOM   9245  CA  ILE A 620      29.813 -28.862   4.350  1.00  0.80           C  
ATOM   9246  C   ILE A 620      28.673 -29.781   4.770  1.00  0.80           C  
ATOM   9247  O   ILE A 620      28.335 -30.740   4.082  1.00  0.80           O  
ATOM   9248  CB  ILE A 620      31.002 -29.106   5.288  1.00  0.80           C  
ATOM   9249  CG1 ILE A 620      32.214 -28.341   4.835  1.00  0.80           C  
ATOM   9250  CG2 ILE A 620      31.304 -30.574   5.362  1.00  0.80           C  
ATOM   9251  CD1 ILE A 620      33.319 -28.340   5.870  1.00  0.80           C  
ATOM   9252  H   ILE A 620      29.774 -26.831   5.080  1.00  0.80           H  
ATOM   9253  HA  ILE A 620      30.098 -29.091   3.325  1.00  0.80           H  
ATOM   9254  HB  ILE A 620      30.747 -28.747   6.277  1.00  0.80           H  
ATOM   9255 1HG1 ILE A 620      32.592 -28.782   3.916  1.00  0.80           H  
ATOM   9256 2HG1 ILE A 620      31.922 -27.309   4.630  1.00  0.80           H  
ATOM   9257 1HG2 ILE A 620      32.133 -30.744   6.045  1.00  0.80           H  
ATOM   9258 2HG2 ILE A 620      30.426 -31.114   5.716  1.00  0.80           H  
ATOM   9259 3HG2 ILE A 620      31.574 -30.922   4.372  1.00  0.80           H  
ATOM   9260 1HD1 ILE A 620      34.171 -27.775   5.494  1.00  0.80           H  
ATOM   9261 2HD1 ILE A 620      32.958 -27.885   6.789  1.00  0.80           H  
ATOM   9262 3HD1 ILE A 620      33.627 -29.362   6.071  1.00  0.80           H  
ATOM   9263  N   THR A 621      28.043 -29.438   5.885  1.00  0.80           N  
ATOM   9264  CA  THR A 621      26.966 -30.213   6.457  1.00  0.80           C  
ATOM   9265  C   THR A 621      25.791 -30.331   5.492  1.00  0.80           C  
ATOM   9266  O   THR A 621      25.369 -31.442   5.136  1.00  0.80           O  
ATOM   9267  CB  THR A 621      26.506 -29.508   7.747  1.00  0.80           C  
ATOM   9268  OG1 THR A 621      27.594 -29.454   8.670  1.00  0.80           O  
ATOM   9269  CG2 THR A 621      25.355 -30.200   8.377  1.00  0.80           C  
ATOM   9270  H   THR A 621      28.353 -28.613   6.384  1.00  0.80           H  
ATOM   9271  HA  THR A 621      27.334 -31.212   6.690  1.00  0.80           H  
ATOM   9272  HB  THR A 621      26.203 -28.498   7.500  1.00  0.80           H  
ATOM   9273  HG1 THR A 621      28.257 -28.809   8.330  1.00  0.80           H  
ATOM   9274 1HG2 THR A 621      25.054 -29.663   9.265  1.00  0.80           H  
ATOM   9275 2HG2 THR A 621      24.532 -30.225   7.670  1.00  0.80           H  
ATOM   9276 3HG2 THR A 621      25.628 -31.197   8.645  1.00  0.80           H  
ATOM   9277  N   GLY A 622      25.316 -29.192   4.987  1.00  0.81           N  
ATOM   9278  CA  GLY A 622      24.195 -29.191   4.074  1.00  0.81           C  
ATOM   9279  C   GLY A 622      24.465 -29.964   2.790  1.00  0.81           C  
ATOM   9280  O   GLY A 622      23.568 -30.633   2.279  1.00  0.81           O  
ATOM   9281  H   GLY A 622      25.701 -28.290   5.261  1.00  0.81           H  
ATOM   9282 1HA  GLY A 622      23.324 -29.610   4.576  1.00  0.81           H  
ATOM   9283 2HA  GLY A 622      23.953 -28.162   3.830  1.00  0.81           H  
ATOM   9284  N   LEU A 623      25.698 -29.915   2.279  1.00  0.82           N  
ATOM   9285  CA  LEU A 623      26.003 -30.586   1.023  1.00  0.82           C  
ATOM   9286  C   LEU A 623      26.459 -32.049   1.150  1.00  0.82           C  
ATOM   9287  O   LEU A 623      26.290 -32.824   0.207  1.00  0.82           O  
ATOM   9288  CB  LEU A 623      27.053 -29.768   0.280  1.00  0.82           C  
ATOM   9289  CG  LEU A 623      26.603 -28.331  -0.082  1.00  0.82           C  
ATOM   9290  CD1 LEU A 623      27.749 -27.599  -0.749  1.00  0.82           C  
ATOM   9291  CD2 LEU A 623      25.390 -28.395  -0.970  1.00  0.82           C  
ATOM   9292  H   LEU A 623      26.426 -29.350   2.720  1.00  0.82           H  
ATOM   9293  HA  LEU A 623      25.093 -30.581   0.422  1.00  0.82           H  
ATOM   9294 1HB  LEU A 623      27.940 -29.693   0.915  1.00  0.82           H  
ATOM   9295 2HB  LEU A 623      27.322 -30.287  -0.636  1.00  0.82           H  
ATOM   9296  HG  LEU A 623      26.347 -27.786   0.828  1.00  0.82           H  
ATOM   9297 1HD1 LEU A 623      27.440 -26.582  -0.991  1.00  0.82           H  
ATOM   9298 2HD1 LEU A 623      28.598 -27.569  -0.063  1.00  0.82           H  
ATOM   9299 3HD1 LEU A 623      28.033 -28.121  -1.662  1.00  0.82           H  
ATOM   9300 1HD2 LEU A 623      25.085 -27.385  -1.226  1.00  0.82           H  
ATOM   9301 2HD2 LEU A 623      25.643 -28.931  -1.864  1.00  0.82           H  
ATOM   9302 3HD2 LEU A 623      24.573 -28.913  -0.454  1.00  0.82           H  
ATOM   9303  N   LEU A 624      27.047 -32.438   2.288  1.00  0.83           N  
ATOM   9304  CA  LEU A 624      27.521 -33.816   2.452  1.00  0.83           C  
ATOM   9305  C   LEU A 624      26.517 -34.690   3.195  1.00  0.83           C  
ATOM   9306  O   LEU A 624      26.366 -35.872   2.881  1.00  0.83           O  
ATOM   9307  CB  LEU A 624      28.848 -33.868   3.217  1.00  0.83           C  
ATOM   9308  CG  LEU A 624      30.129 -33.687   2.375  1.00  0.83           C  
ATOM   9309  CD1 LEU A 624      30.149 -32.293   1.737  1.00  0.83           C  
ATOM   9310  CD2 LEU A 624      31.333 -33.901   3.270  1.00  0.83           C  
ATOM   9311  H   LEU A 624      27.211 -31.767   3.035  1.00  0.83           H  
ATOM   9312  HA  LEU A 624      27.679 -34.244   1.464  1.00  0.83           H  
ATOM   9313 1HB  LEU A 624      28.840 -33.109   3.988  1.00  0.83           H  
ATOM   9314 2HB  LEU A 624      28.913 -34.837   3.709  1.00  0.83           H  
ATOM   9315  HG  LEU A 624      30.144 -34.420   1.570  1.00  0.83           H  
ATOM   9316 1HD1 LEU A 624      31.053 -32.180   1.142  1.00  0.83           H  
ATOM   9317 2HD1 LEU A 624      29.285 -32.171   1.098  1.00  0.83           H  
ATOM   9318 3HD1 LEU A 624      30.131 -31.539   2.510  1.00  0.83           H  
ATOM   9319 1HD2 LEU A 624      32.247 -33.784   2.687  1.00  0.83           H  
ATOM   9320 2HD2 LEU A 624      31.322 -33.180   4.071  1.00  0.83           H  
ATOM   9321 3HD2 LEU A 624      31.296 -34.904   3.691  1.00  0.83           H  
ATOM   9322  N   LEU A 625      25.860 -34.131   4.206  1.00  0.84           N  
ATOM   9323  CA  LEU A 625      24.912 -34.884   5.006  1.00  0.84           C  
ATOM   9324  C   LEU A 625      23.478 -34.621   4.542  1.00  0.84           C  
ATOM   9325  O   LEU A 625      22.647 -35.524   4.561  1.00  0.84           O  
ATOM   9326  CB  LEU A 625      25.101 -34.527   6.466  1.00  0.84           C  
ATOM   9327  CG  LEU A 625      26.434 -34.871   7.077  1.00  0.84           C  
ATOM   9328  CD1 LEU A 625      26.483 -34.313   8.471  1.00  0.84           C  
ATOM   9329  CD2 LEU A 625      26.579 -36.377   7.105  1.00  0.84           C  
ATOM   9330  H   LEU A 625      25.990 -33.150   4.439  1.00  0.84           H  
ATOM   9331  HA  LEU A 625      25.117 -35.946   4.884  1.00  0.84           H  
ATOM   9332 1HB  LEU A 625      24.988 -33.463   6.562  1.00  0.84           H  
ATOM   9333 2HB  LEU A 625      24.339 -35.037   7.041  1.00  0.84           H  
ATOM   9334  HG  LEU A 625      27.243 -34.427   6.493  1.00  0.84           H  
ATOM   9335 1HD1 LEU A 625      27.438 -34.557   8.930  1.00  0.84           H  
ATOM   9336 2HD1 LEU A 625      26.374 -33.247   8.426  1.00  0.84           H  
ATOM   9337 3HD1 LEU A 625      25.671 -34.737   9.058  1.00  0.84           H  
ATOM   9338 1HD2 LEU A 625      27.534 -36.645   7.556  1.00  0.84           H  
ATOM   9339 2HD2 LEU A 625      25.765 -36.807   7.694  1.00  0.84           H  
ATOM   9340 3HD2 LEU A 625      26.536 -36.768   6.086  1.00  0.84           H  
ATOM   9341  N   GLY A 626      23.191 -33.390   4.114  1.00  0.84           N  
ATOM   9342  CA  GLY A 626      21.853 -33.041   3.627  1.00  0.84           C  
ATOM   9343  C   GLY A 626      21.199 -31.904   4.399  1.00  0.84           C  
ATOM   9344  O   GLY A 626      21.596 -31.590   5.523  1.00  0.84           O  
ATOM   9345  H   GLY A 626      23.916 -32.671   4.153  1.00  0.84           H  
ATOM   9346 1HA  GLY A 626      21.933 -32.766   2.578  1.00  0.84           H  
ATOM   9347 2HA  GLY A 626      21.211 -33.915   3.667  1.00  0.84           H  
ATOM   9348  N   TRP A 627      20.129 -31.323   3.838  1.00  0.84           N  
ATOM   9349  CA  TRP A 627      19.439 -30.226   4.526  1.00  0.84           C  
ATOM   9350  C   TRP A 627      18.927 -30.658   5.916  1.00  0.84           C  
ATOM   9351  O   TRP A 627      18.798 -29.839   6.826  1.00  0.84           O  
ATOM   9352  CB  TRP A 627      18.297 -29.633   3.687  1.00  0.84           C  
ATOM   9353  CG  TRP A 627      17.125 -30.526   3.416  1.00  0.84           C  
ATOM   9354  CD1 TRP A 627      16.916 -31.299   2.313  1.00  0.84           C  
ATOM   9355  CD2 TRP A 627      15.982 -30.743   4.280  1.00  0.84           C  
ATOM   9356  NE1 TRP A 627      15.717 -31.963   2.424  1.00  0.84           N  
ATOM   9357  CE2 TRP A 627      15.135 -31.629   3.622  1.00  0.84           C  
ATOM   9358  CE3 TRP A 627      15.614 -30.257   5.545  1.00  0.84           C  
ATOM   9359  CZ2 TRP A 627      13.937 -32.036   4.178  1.00  0.84           C  
ATOM   9360  CZ3 TRP A 627      14.425 -30.656   6.087  1.00  0.84           C  
ATOM   9361  CH2 TRP A 627      13.611 -31.519   5.435  1.00  0.84           C  
ATOM   9362  H   TRP A 627      19.818 -31.622   2.924  1.00  0.84           H  
ATOM   9363  HA  TRP A 627      20.162 -29.423   4.672  1.00  0.84           H  
ATOM   9364 1HB  TRP A 627      17.932 -28.742   4.181  1.00  0.84           H  
ATOM   9365 2HB  TRP A 627      18.696 -29.313   2.724  1.00  0.84           H  
ATOM   9366  HD1 TRP A 627      17.593 -31.369   1.463  1.00  0.84           H  
ATOM   9367  HE1 TRP A 627      15.322 -32.595   1.739  1.00  0.84           H  
ATOM   9368  HE3 TRP A 627      16.262 -29.570   6.086  1.00  0.84           H  
ATOM   9369  HZ2 TRP A 627      13.266 -32.732   3.675  1.00  0.84           H  
ATOM   9370  HZ3 TRP A 627      14.152 -30.275   7.053  1.00  0.84           H  
ATOM   9371  HH2 TRP A 627      12.696 -31.815   5.917  1.00  0.84           H  
ATOM   9372  N   ASN A 628      18.674 -31.959   6.098  1.00  0.82           N  
ATOM   9373  CA  ASN A 628      18.243 -32.469   7.394  1.00  0.82           C  
ATOM   9374  C   ASN A 628      19.332 -32.266   8.447  1.00  0.82           C  
ATOM   9375  O   ASN A 628      19.044 -32.027   9.622  1.00  0.82           O  
ATOM   9376  CB  ASN A 628      17.894 -33.944   7.291  1.00  0.82           C  
ATOM   9377  CG  ASN A 628      16.573 -34.211   6.670  1.00  0.82           C  
ATOM   9378  OD1 ASN A 628      15.703 -33.360   6.692  1.00  0.82           O  
ATOM   9379  ND2 ASN A 628      16.400 -35.379   6.113  1.00  0.82           N  
ATOM   9380  H   ASN A 628      18.783 -32.594   5.322  1.00  0.82           H  
ATOM   9381  HA  ASN A 628      17.365 -31.914   7.709  1.00  0.82           H  
ATOM   9382 1HB  ASN A 628      18.659 -34.439   6.690  1.00  0.82           H  
ATOM   9383 2HB  ASN A 628      17.928 -34.399   8.260  1.00  0.82           H  
ATOM   9384 1HD2 ASN A 628      15.527 -35.600   5.681  1.00  0.82           H  
ATOM   9385 2HD2 ASN A 628      17.138 -36.050   6.117  1.00  0.82           H  
ATOM   9386  N   ALA A 629      20.590 -32.364   8.016  1.00  0.80           N  
ATOM   9387  CA  ALA A 629      21.732 -32.233   8.894  1.00  0.80           C  
ATOM   9388  C   ALA A 629      22.030 -30.776   9.112  1.00  0.80           C  
ATOM   9389  O   ALA A 629      22.554 -30.386  10.149  1.00  0.80           O  
ATOM   9390  CB  ALA A 629      22.917 -32.930   8.307  1.00  0.80           C  
ATOM   9391  H   ALA A 629      20.777 -32.497   7.029  1.00  0.80           H  
ATOM   9392  HA  ALA A 629      21.487 -32.685   9.853  1.00  0.80           H  
ATOM   9393 1HB  ALA A 629      23.764 -32.839   8.979  1.00  0.80           H  
ATOM   9394 2HB  ALA A 629      22.669 -33.976   8.169  1.00  0.80           H  
ATOM   9395 3HB  ALA A 629      23.146 -32.469   7.351  1.00  0.80           H  
ATOM   9396  N   LEU A 630      21.707 -29.958   8.118  1.00  0.77           N  
ATOM   9397  CA  LEU A 630      21.904 -28.520   8.232  1.00  0.77           C  
ATOM   9398  C   LEU A 630      21.010 -28.072   9.380  1.00  0.77           C  
ATOM   9399  O   LEU A 630      21.437 -27.398  10.322  1.00  0.77           O  
ATOM   9400  CB  LEU A 630      21.453 -27.842   6.947  1.00  0.77           C  
ATOM   9401  CG  LEU A 630      21.576 -26.363   6.843  1.00  0.77           C  
ATOM   9402  CD1 LEU A 630      23.043 -26.020   6.868  1.00  0.77           C  
ATOM   9403  CD2 LEU A 630      20.864 -25.907   5.560  1.00  0.77           C  
ATOM   9404  H   LEU A 630      21.332 -30.360   7.259  1.00  0.77           H  
ATOM   9405  HA  LEU A 630      22.945 -28.296   8.455  1.00  0.77           H  
ATOM   9406 1HB  LEU A 630      22.005 -28.277   6.122  1.00  0.77           H  
ATOM   9407 2HB  LEU A 630      20.412 -28.057   6.800  1.00  0.77           H  
ATOM   9408  HG  LEU A 630      21.108 -25.877   7.700  1.00  0.77           H  
ATOM   9409 1HD1 LEU A 630      23.175 -24.951   6.782  1.00  0.77           H  
ATOM   9410 2HD1 LEU A 630      23.494 -26.368   7.797  1.00  0.77           H  
ATOM   9411 3HD1 LEU A 630      23.526 -26.504   6.030  1.00  0.77           H  
ATOM   9412 1HD2 LEU A 630      20.947 -24.825   5.445  1.00  0.77           H  
ATOM   9413 2HD2 LEU A 630      21.312 -26.390   4.715  1.00  0.77           H  
ATOM   9414 3HD2 LEU A 630      19.813 -26.187   5.612  1.00  0.77           H  
ATOM   9415  N   ALA A 631      19.750 -28.510   9.304  1.00  0.74           N  
ATOM   9416  CA  ALA A 631      18.763 -28.228  10.324  1.00  0.74           C  
ATOM   9417  C   ALA A 631      19.223 -28.790  11.665  1.00  0.74           C  
ATOM   9418  O   ALA A 631      19.124 -28.124  12.697  1.00  0.74           O  
ATOM   9419  CB  ALA A 631      17.452 -28.846   9.901  1.00  0.74           C  
ATOM   9420  H   ALA A 631      19.467 -29.056   8.490  1.00  0.74           H  
ATOM   9421  HA  ALA A 631      18.658 -27.148  10.421  1.00  0.74           H  
ATOM   9422 1HB  ALA A 631      16.679 -28.674  10.621  1.00  0.74           H  
ATOM   9423 2HB  ALA A 631      17.150 -28.432   8.939  1.00  0.74           H  
ATOM   9424 3HB  ALA A 631      17.610 -29.909   9.799  1.00  0.74           H  
ATOM   9425  N   GLY A 632      19.804 -29.988  11.634  1.00  0.71           N  
ATOM   9426  CA  GLY A 632      20.347 -30.630  12.816  1.00  0.71           C  
ATOM   9427  C   GLY A 632      21.409 -29.761  13.482  1.00  0.71           C  
ATOM   9428  O   GLY A 632      21.325 -29.493  14.686  1.00  0.71           O  
ATOM   9429  H   GLY A 632      19.823 -30.511  10.760  1.00  0.71           H  
ATOM   9430 1HA  GLY A 632      19.553 -30.851  13.521  1.00  0.71           H  
ATOM   9431 2HA  GLY A 632      20.784 -31.581  12.521  1.00  0.71           H  
ATOM   9432  N   LEU A 633      22.394 -29.313  12.689  1.00  0.69           N  
ATOM   9433  CA  LEU A 633      23.522 -28.493  13.133  1.00  0.69           C  
ATOM   9434  C   LEU A 633      23.020 -27.299  13.892  1.00  0.69           C  
ATOM   9435  O   LEU A 633      23.486 -27.004  14.999  1.00  0.69           O  
ATOM   9436  CB  LEU A 633      24.346 -28.033  11.912  1.00  0.69           C  
ATOM   9437  CG  LEU A 633      25.553 -27.134  12.194  1.00  0.69           C  
ATOM   9438  CD1 LEU A 633      26.512 -27.912  12.986  1.00  0.69           C  
ATOM   9439  CD2 LEU A 633      26.174 -26.642  10.875  1.00  0.69           C  
ATOM   9440  H   LEU A 633      22.364 -29.579  11.712  1.00  0.69           H  
ATOM   9441  HA  LEU A 633      24.151 -29.065  13.796  1.00  0.69           H  
ATOM   9442 1HB  LEU A 633      24.711 -28.924  11.414  1.00  0.69           H  
ATOM   9443 2HB  LEU A 633      23.698 -27.506  11.227  1.00  0.69           H  
ATOM   9444  HG  LEU A 633      25.236 -26.277  12.791  1.00  0.69           H  
ATOM   9445 1HD1 LEU A 633      27.365 -27.305  13.247  1.00  0.69           H  
ATOM   9446 2HD1 LEU A 633      26.012 -28.231  13.862  1.00  0.69           H  
ATOM   9447 3HD1 LEU A 633      26.834 -28.779  12.414  1.00  0.69           H  
ATOM   9448 1HD2 LEU A 633      27.037 -26.010  11.084  1.00  0.69           H  
ATOM   9449 2HD2 LEU A 633      26.489 -27.501  10.282  1.00  0.69           H  
ATOM   9450 3HD2 LEU A 633      25.428 -26.072  10.321  1.00  0.69           H  
ATOM   9451  N   ILE A 634      22.033 -26.638  13.317  1.00  0.66           N  
ATOM   9452  CA  ILE A 634      21.432 -25.503  13.963  1.00  0.66           C  
ATOM   9453  C   ILE A 634      20.743 -25.840  15.267  1.00  0.66           C  
ATOM   9454  O   ILE A 634      20.973 -25.177  16.279  1.00  0.66           O  
ATOM   9455  CB  ILE A 634      20.420 -24.868  13.044  1.00  0.66           C  
ATOM   9456  CG1 ILE A 634      21.101 -24.219  11.897  1.00  0.66           C  
ATOM   9457  CG2 ILE A 634      19.578 -23.958  13.809  1.00  0.66           C  
ATOM   9458  CD1 ILE A 634      20.151 -23.846  10.854  1.00  0.66           C  
ATOM   9459  H   ILE A 634      21.703 -26.937  12.395  1.00  0.66           H  
ATOM   9460  HA  ILE A 634      22.218 -24.779  14.170  1.00  0.66           H  
ATOM   9461  HB  ILE A 634      19.788 -25.644  12.615  1.00  0.66           H  
ATOM   9462 1HG1 ILE A 634      21.620 -23.323  12.240  1.00  0.66           H  
ATOM   9463 2HG1 ILE A 634      21.833 -24.909  11.468  1.00  0.66           H  
ATOM   9464 1HG2 ILE A 634      18.854 -23.521  13.154  1.00  0.66           H  
ATOM   9465 2HG2 ILE A 634      19.066 -24.486  14.598  1.00  0.66           H  
ATOM   9466 3HG2 ILE A 634      20.202 -23.193  14.243  1.00  0.66           H  
ATOM   9467 1HD1 ILE A 634      20.683 -23.389  10.052  1.00  0.66           H  
ATOM   9468 2HD1 ILE A 634      19.656 -24.748  10.506  1.00  0.66           H  
ATOM   9469 3HD1 ILE A 634      19.416 -23.147  11.252  1.00  0.66           H  
ATOM   9470  N   MET A 635      19.933 -26.892  15.282  1.00  0.65           N  
ATOM   9471  CA  MET A 635      19.226 -27.217  16.505  1.00  0.65           C  
ATOM   9472  C   MET A 635      20.209 -27.547  17.618  1.00  0.65           C  
ATOM   9473  O   MET A 635      20.045 -27.086  18.748  1.00  0.65           O  
ATOM   9474  CB  MET A 635      18.255 -28.363  16.224  1.00  0.65           C  
ATOM   9475  CG  MET A 635      17.058 -27.933  15.373  1.00  0.65           C  
ATOM   9476  SD  MET A 635      15.773 -29.201  15.153  1.00  0.65           S  
ATOM   9477  CE  MET A 635      16.432 -30.223  13.814  1.00  0.65           C  
ATOM   9478  H   MET A 635      19.778 -27.438  14.431  1.00  0.65           H  
ATOM   9479  HA  MET A 635      18.654 -26.343  16.815  1.00  0.65           H  
ATOM   9480 1HB  MET A 635      18.780 -29.152  15.680  1.00  0.65           H  
ATOM   9481 2HB  MET A 635      17.894 -28.785  17.160  1.00  0.65           H  
ATOM   9482 1HG  MET A 635      16.598 -27.049  15.813  1.00  0.65           H  
ATOM   9483 2HG  MET A 635      17.429 -27.656  14.402  1.00  0.65           H  
ATOM   9484 1HE  MET A 635      15.727 -31.024  13.583  1.00  0.65           H  
ATOM   9485 2HE  MET A 635      16.590 -29.615  12.930  1.00  0.65           H  
ATOM   9486 3HE  MET A 635      17.373 -30.652  14.127  1.00  0.65           H  
ATOM   9487  N   GLY A 636      21.277 -28.265  17.281  1.00  0.64           N  
ATOM   9488  CA  GLY A 636      22.313 -28.622  18.240  1.00  0.64           C  
ATOM   9489  C   GLY A 636      22.978 -27.374  18.806  1.00  0.64           C  
ATOM   9490  O   GLY A 636      23.054 -27.177  20.026  1.00  0.64           O  
ATOM   9491  H   GLY A 636      21.356 -28.595  16.320  1.00  0.64           H  
ATOM   9492 1HA  GLY A 636      21.878 -29.212  19.046  1.00  0.64           H  
ATOM   9493 2HA  GLY A 636      23.061 -29.243  17.750  1.00  0.64           H  
ATOM   9494  N   ALA A 637      23.449 -26.500  17.910  1.00  0.63           N  
ATOM   9495  CA  ALA A 637      24.137 -25.289  18.327  1.00  0.63           C  
ATOM   9496  C   ALA A 637      23.253 -24.401  19.205  1.00  0.63           C  
ATOM   9497  O   ALA A 637      23.736 -23.832  20.183  1.00  0.63           O  
ATOM   9498  CB  ALA A 637      24.602 -24.514  17.103  1.00  0.63           C  
ATOM   9499  H   ALA A 637      23.344 -26.689  16.912  1.00  0.63           H  
ATOM   9500  HA  ALA A 637      25.006 -25.584  18.910  1.00  0.63           H  
ATOM   9501 1HB  ALA A 637      25.145 -23.623  17.417  1.00  0.63           H  
ATOM   9502 2HB  ALA A 637      25.255 -25.150  16.501  1.00  0.63           H  
ATOM   9503 3HB  ALA A 637      23.730 -24.223  16.512  1.00  0.63           H  
ATOM   9504  N   ILE A 638      21.954 -24.306  18.905  1.00  0.62           N  
ATOM   9505  CA  ILE A 638      21.075 -23.468  19.721  1.00  0.62           C  
ATOM   9506  C   ILE A 638      20.889 -24.088  21.107  1.00  0.62           C  
ATOM   9507  O   ILE A 638      21.043 -23.421  22.134  1.00  0.62           O  
ATOM   9508  CB  ILE A 638      19.683 -23.292  19.075  1.00  0.62           C  
ATOM   9509  CG1 ILE A 638      19.786 -22.517  17.770  1.00  0.62           C  
ATOM   9510  CG2 ILE A 638      18.760 -22.517  20.037  1.00  0.62           C  
ATOM   9511  CD1 ILE A 638      18.516 -22.559  16.944  1.00  0.62           C  
ATOM   9512  H   ILE A 638      21.579 -24.788  18.086  1.00  0.62           H  
ATOM   9513  HA  ILE A 638      21.535 -22.489  19.836  1.00  0.62           H  
ATOM   9514  HB  ILE A 638      19.259 -24.277  18.854  1.00  0.62           H  
ATOM   9515 1HG1 ILE A 638      20.004 -21.490  17.998  1.00  0.62           H  
ATOM   9516 2HG1 ILE A 638      20.603 -22.924  17.181  1.00  0.62           H  
ATOM   9517 1HG2 ILE A 638      17.781 -22.399  19.584  1.00  0.62           H  
ATOM   9518 2HG2 ILE A 638      18.662 -23.066  20.972  1.00  0.62           H  
ATOM   9519 3HG2 ILE A 638      19.187 -21.533  20.235  1.00  0.62           H  
ATOM   9520 1HD1 ILE A 638      18.642 -21.993  16.023  1.00  0.62           H  
ATOM   9521 2HD1 ILE A 638      18.277 -23.592  16.698  1.00  0.62           H  
ATOM   9522 3HD1 ILE A 638      17.714 -22.126  17.519  1.00  0.62           H  
ATOM   9523  N   VAL A 639      20.602 -25.389  21.147  1.00  0.62           N  
ATOM   9524  CA  VAL A 639      20.377 -26.073  22.412  1.00  0.62           C  
ATOM   9525  C   VAL A 639      21.580 -26.036  23.338  1.00  0.62           C  
ATOM   9526  O   VAL A 639      21.424 -25.857  24.542  1.00  0.62           O  
ATOM   9527  CB  VAL A 639      19.967 -27.535  22.175  1.00  0.62           C  
ATOM   9528  CG1 VAL A 639      19.969 -28.296  23.493  1.00  0.62           C  
ATOM   9529  CG2 VAL A 639      18.572 -27.571  21.570  1.00  0.62           C  
ATOM   9530  H   VAL A 639      20.510 -25.920  20.278  1.00  0.62           H  
ATOM   9531  HA  VAL A 639      19.549 -25.574  22.913  1.00  0.62           H  
ATOM   9532  HB  VAL A 639      20.685 -28.005  21.496  1.00  0.62           H  
ATOM   9533 1HG1 VAL A 639      19.680 -29.330  23.313  1.00  0.62           H  
ATOM   9534 2HG1 VAL A 639      20.969 -28.268  23.925  1.00  0.62           H  
ATOM   9535 3HG1 VAL A 639      19.262 -27.835  24.181  1.00  0.62           H  
ATOM   9536 1HG2 VAL A 639      18.282 -28.605  21.392  1.00  0.62           H  
ATOM   9537 2HG2 VAL A 639      17.868 -27.106  22.257  1.00  0.62           H  
ATOM   9538 3HG2 VAL A 639      18.565 -27.028  20.634  1.00  0.62           H  
ATOM   9539  N   ALA A 640      22.780 -26.244  22.811  1.00  0.62           N  
ATOM   9540  CA  ALA A 640      23.954 -26.193  23.669  1.00  0.62           C  
ATOM   9541  C   ALA A 640      24.430 -24.755  23.909  1.00  0.62           C  
ATOM   9542  O   ALA A 640      24.781 -24.385  25.039  1.00  0.62           O  
ATOM   9543  CB  ALA A 640      25.072 -27.010  23.049  1.00  0.62           C  
ATOM   9544  H   ALA A 640      22.873 -26.430  21.811  1.00  0.62           H  
ATOM   9545  HA  ALA A 640      23.689 -26.623  24.634  1.00  0.62           H  
ATOM   9546 1HB  ALA A 640      25.943 -26.996  23.702  1.00  0.62           H  
ATOM   9547 2HB  ALA A 640      24.734 -28.025  22.918  1.00  0.62           H  
ATOM   9548 3HB  ALA A 640      25.335 -26.587  22.081  1.00  0.62           H  
ATOM   9549  N   GLY A 641      24.447 -23.945  22.848  1.00  0.62           N  
ATOM   9550  CA  GLY A 641      24.973 -22.591  22.889  1.00  0.62           C  
ATOM   9551  C   GLY A 641      24.209 -21.652  23.795  1.00  0.62           C  
ATOM   9552  O   GLY A 641      24.814 -20.855  24.506  1.00  0.62           O  
ATOM   9553  H   GLY A 641      24.106 -24.260  21.945  1.00  0.62           H  
ATOM   9554 1HA  GLY A 641      26.011 -22.622  23.207  1.00  0.62           H  
ATOM   9555 2HA  GLY A 641      24.978 -22.194  21.875  1.00  0.62           H  
ATOM   9556  N   VAL A 642      22.883 -21.735  23.810  1.00  0.62           N  
ATOM   9557  CA  VAL A 642      22.133 -20.792  24.623  1.00  0.62           C  
ATOM   9558  C   VAL A 642      22.365 -20.968  26.138  1.00  0.62           C  
ATOM   9559  O   VAL A 642      22.845 -20.019  26.753  1.00  0.62           O  
ATOM   9560  CB  VAL A 642      20.645 -20.822  24.254  1.00  0.62           C  
ATOM   9561  CG1 VAL A 642      19.853 -19.944  25.220  1.00  0.62           C  
ATOM   9562  CG2 VAL A 642      20.502 -20.341  22.822  1.00  0.62           C  
ATOM   9563  H   VAL A 642      22.384 -22.408  23.222  1.00  0.62           H  
ATOM   9564  HA  VAL A 642      22.481 -19.792  24.360  1.00  0.62           H  
ATOM   9565  HB  VAL A 642      20.269 -21.823  24.303  1.00  0.62           H  
ATOM   9566 1HG1 VAL A 642      18.798 -19.973  24.958  1.00  0.62           H  
ATOM   9567 2HG1 VAL A 642      19.983 -20.299  26.217  1.00  0.62           H  
ATOM   9568 3HG1 VAL A 642      20.214 -18.925  25.159  1.00  0.62           H  
ATOM   9569 1HG2 VAL A 642      19.465 -20.383  22.532  1.00  0.62           H  
ATOM   9570 2HG2 VAL A 642      20.875 -19.319  22.737  1.00  0.62           H  
ATOM   9571 3HG2 VAL A 642      21.075 -20.984  22.169  1.00  0.62           H  
ATOM   9572  N   PRO A 643      22.065 -22.119  26.799  1.00  0.62           N  
ATOM   9573  CA  PRO A 643      22.319 -22.296  28.216  1.00  0.62           C  
ATOM   9574  C   PRO A 643      23.794 -22.212  28.542  1.00  0.62           C  
ATOM   9575  O   PRO A 643      24.156 -21.809  29.648  1.00  0.62           O  
ATOM   9576  CB  PRO A 643      21.765 -23.691  28.502  1.00  0.62           C  
ATOM   9577  CG  PRO A 643      21.759 -24.377  27.165  1.00  0.62           C  
ATOM   9578  CD  PRO A 643      21.470 -23.289  26.159  1.00  0.62           C  
ATOM   9579  HA  PRO A 643      21.764 -21.544  28.780  1.00  0.62           H  
ATOM   9580 1HB  PRO A 643      22.407 -24.204  29.230  1.00  0.62           H  
ATOM   9581 2HB  PRO A 643      20.768 -23.618  28.951  1.00  0.62           H  
ATOM   9582 1HG  PRO A 643      22.731 -24.862  26.972  1.00  0.62           H  
ATOM   9583 2HG  PRO A 643      21.003 -25.175  27.138  1.00  0.62           H  
ATOM   9584 1HD  PRO A 643      21.953 -23.556  25.234  1.00  0.62           H  
ATOM   9585 2HD  PRO A 643      20.391 -23.183  26.053  1.00  0.62           H  
ATOM   9586  N   ARG A 644      24.677 -22.509  27.576  1.00  0.62           N  
ATOM   9587  CA  ARG A 644      26.079 -22.346  27.881  1.00  0.62           C  
ATOM   9588  C   ARG A 644      26.360 -20.870  27.979  1.00  0.62           C  
ATOM   9589  O   ARG A 644      26.970 -20.416  28.938  1.00  0.62           O  
ATOM   9590  CB  ARG A 644      26.975 -22.978  26.832  1.00  0.62           C  
ATOM   9591  CG  ARG A 644      28.486 -22.853  27.099  1.00  0.62           C  
ATOM   9592  CD  ARG A 644      29.255 -23.628  26.100  1.00  0.62           C  
ATOM   9593  NE  ARG A 644      30.701 -23.484  26.218  1.00  0.62           N  
ATOM   9594  CZ  ARG A 644      31.453 -24.095  27.162  1.00  0.62           C  
ATOM   9595  NH1 ARG A 644      30.874 -24.828  28.085  1.00  0.62           N  
ATOM   9596  NH2 ARG A 644      32.769 -23.960  27.181  1.00  0.62           N  
ATOM   9597  H   ARG A 644      24.419 -22.883  26.660  1.00  0.62           H  
ATOM   9598  HA  ARG A 644      26.292 -22.811  28.842  1.00  0.62           H  
ATOM   9599 1HB  ARG A 644      26.743 -24.040  26.752  1.00  0.62           H  
ATOM   9600 2HB  ARG A 644      26.765 -22.531  25.862  1.00  0.62           H  
ATOM   9601 1HG  ARG A 644      28.781 -21.805  27.031  1.00  0.62           H  
ATOM   9602 2HG  ARG A 644      28.718 -23.233  28.093  1.00  0.62           H  
ATOM   9603 1HD  ARG A 644      29.004 -24.683  26.172  1.00  0.62           H  
ATOM   9604 2HD  ARG A 644      28.975 -23.259  25.135  1.00  0.62           H  
ATOM   9605  HE  ARG A 644      31.181 -22.930  25.495  1.00  0.62           H  
ATOM   9606 1HH1 ARG A 644      29.868 -24.929  28.093  1.00  0.62           H  
ATOM   9607 2HH1 ARG A 644      31.432 -25.280  28.796  1.00  0.62           H  
ATOM   9608 1HH2 ARG A 644      33.233 -23.398  26.485  1.00  0.62           H  
ATOM   9609 2HH2 ARG A 644      33.311 -24.424  27.895  1.00  0.62           H  
ATOM   9610  N   ALA A 645      25.888 -20.097  27.012  1.00  0.62           N  
ATOM   9611  CA  ALA A 645      26.144 -18.680  27.038  1.00  0.62           C  
ATOM   9612  C   ALA A 645      25.550 -18.016  28.263  1.00  0.62           C  
ATOM   9613  O   ALA A 645      26.170 -17.130  28.859  1.00  0.62           O  
ATOM   9614  CB  ALA A 645      25.588 -18.037  25.790  1.00  0.62           C  
ATOM   9615  H   ALA A 645      25.367 -20.487  26.228  1.00  0.62           H  
ATOM   9616  HA  ALA A 645      27.212 -18.555  27.081  1.00  0.62           H  
ATOM   9617 1HB  ALA A 645      25.814 -16.976  25.785  1.00  0.62           H  
ATOM   9618 2HB  ALA A 645      26.026 -18.499  24.923  1.00  0.62           H  
ATOM   9619 3HB  ALA A 645      24.514 -18.183  25.762  1.00  0.62           H  
ATOM   9620  N   LEU A 646      24.353 -18.449  28.668  1.00  0.62           N  
ATOM   9621  CA  LEU A 646      23.724 -17.858  29.839  1.00  0.62           C  
ATOM   9622  C   LEU A 646      24.554 -18.169  31.078  1.00  0.62           C  
ATOM   9623  O   LEU A 646      24.801 -17.299  31.921  1.00  0.62           O  
ATOM   9624  CB  LEU A 646      22.322 -18.430  30.011  1.00  0.62           C  
ATOM   9625  CG  LEU A 646      21.279 -18.054  28.969  1.00  0.62           C  
ATOM   9626  CD1 LEU A 646      20.059 -18.895  29.176  1.00  0.62           C  
ATOM   9627  CD2 LEU A 646      20.954 -16.574  29.092  1.00  0.62           C  
ATOM   9628  H   LEU A 646      23.871 -19.171  28.132  1.00  0.62           H  
ATOM   9629  HA  LEU A 646      23.671 -16.779  29.713  1.00  0.62           H  
ATOM   9630 1HB  LEU A 646      22.402 -19.512  30.012  1.00  0.62           H  
ATOM   9631 2HB  LEU A 646      21.948 -18.113  30.978  1.00  0.62           H  
ATOM   9632  HG  LEU A 646      21.651 -18.271  27.996  1.00  0.62           H  
ATOM   9633 1HD1 LEU A 646      19.305 -18.642  28.432  1.00  0.62           H  
ATOM   9634 2HD1 LEU A 646      20.322 -19.925  29.078  1.00  0.62           H  
ATOM   9635 3HD1 LEU A 646      19.678 -18.734  30.144  1.00  0.62           H  
ATOM   9636 1HD2 LEU A 646      20.205 -16.300  28.344  1.00  0.62           H  
ATOM   9637 2HD2 LEU A 646      20.568 -16.373  30.089  1.00  0.62           H  
ATOM   9638 3HD2 LEU A 646      21.854 -15.991  28.931  1.00  0.62           H  
ATOM   9639  N   LEU A 647      25.050 -19.407  31.156  1.00  0.61           N  
ATOM   9640  CA  LEU A 647      25.881 -19.819  32.266  1.00  0.61           C  
ATOM   9641  C   LEU A 647      27.114 -18.966  32.324  1.00  0.61           C  
ATOM   9642  O   LEU A 647      27.448 -18.407  33.367  1.00  0.61           O  
ATOM   9643  CB  LEU A 647      26.345 -21.280  32.126  1.00  0.61           C  
ATOM   9644  CG  LEU A 647      27.122 -21.845  33.335  1.00  0.61           C  
ATOM   9645  CD1 LEU A 647      27.026 -23.345  33.333  1.00  0.61           C  
ATOM   9646  CD2 LEU A 647      28.554 -21.390  33.314  1.00  0.61           C  
ATOM   9647  H   LEU A 647      24.824 -20.102  30.444  1.00  0.61           H  
ATOM   9648  HA  LEU A 647      25.318 -19.696  33.185  1.00  0.61           H  
ATOM   9649 1HB  LEU A 647      25.469 -21.907  31.960  1.00  0.61           H  
ATOM   9650 2HB  LEU A 647      26.989 -21.363  31.256  1.00  0.61           H  
ATOM   9651  HG  LEU A 647      26.688 -21.492  34.211  1.00  0.61           H  
ATOM   9652 1HD1 LEU A 647      27.545 -23.738  34.205  1.00  0.61           H  
ATOM   9653 2HD1 LEU A 647      25.985 -23.632  33.366  1.00  0.61           H  
ATOM   9654 3HD1 LEU A 647      27.482 -23.733  32.426  1.00  0.61           H  
ATOM   9655 1HD2 LEU A 647      29.051 -21.786  34.188  1.00  0.61           H  
ATOM   9656 2HD2 LEU A 647      29.040 -21.751  32.410  1.00  0.61           H  
ATOM   9657 3HD2 LEU A 647      28.598 -20.314  33.344  1.00  0.61           H  
ATOM   9658  N   MET A 648      27.803 -18.875  31.195  1.00  0.61           N  
ATOM   9659  CA  MET A 648      29.075 -18.201  31.149  1.00  0.61           C  
ATOM   9660  C   MET A 648      28.967 -16.714  31.435  1.00  0.61           C  
ATOM   9661  O   MET A 648      29.789 -16.157  32.172  1.00  0.61           O  
ATOM   9662  CB  MET A 648      29.673 -18.430  29.773  1.00  0.61           C  
ATOM   9663  CG  MET A 648      30.042 -19.863  29.483  1.00  0.61           C  
ATOM   9664  SD  MET A 648      31.209 -20.482  30.590  1.00  0.61           S  
ATOM   9665  CE  MET A 648      31.550 -22.009  29.862  1.00  0.61           C  
ATOM   9666  H   MET A 648      27.447 -19.332  30.356  1.00  0.61           H  
ATOM   9667  HA  MET A 648      29.725 -18.641  31.902  1.00  0.61           H  
ATOM   9668 1HB  MET A 648      28.951 -18.122  29.018  1.00  0.61           H  
ATOM   9669 2HB  MET A 648      30.545 -17.829  29.642  1.00  0.61           H  
ATOM   9670 1HG  MET A 648      29.184 -20.489  29.564  1.00  0.61           H  
ATOM   9671 2HG  MET A 648      30.435 -19.949  28.474  1.00  0.61           H  
ATOM   9672 1HE  MET A 648      32.303 -22.534  30.438  1.00  0.61           H  
ATOM   9673 2HE  MET A 648      30.635 -22.597  29.828  1.00  0.61           H  
ATOM   9674 3HE  MET A 648      31.919 -21.833  28.859  1.00  0.61           H  
ATOM   9675  N   ALA A 649      27.934 -16.059  30.905  1.00  0.61           N  
ATOM   9676  CA  ALA A 649      27.793 -14.635  31.149  1.00  0.61           C  
ATOM   9677  C   ALA A 649      27.573 -14.351  32.621  1.00  0.61           C  
ATOM   9678  O   ALA A 649      28.171 -13.425  33.187  1.00  0.61           O  
ATOM   9679  CB  ALA A 649      26.639 -14.078  30.346  1.00  0.61           C  
ATOM   9680  H   ALA A 649      27.263 -16.540  30.305  1.00  0.61           H  
ATOM   9681  HA  ALA A 649      28.707 -14.144  30.846  1.00  0.61           H  
ATOM   9682 1HB  ALA A 649      26.556 -13.009  30.523  1.00  0.61           H  
ATOM   9683 2HB  ALA A 649      26.817 -14.264  29.288  1.00  0.61           H  
ATOM   9684 3HB  ALA A 649      25.712 -14.573  30.652  1.00  0.61           H  
ATOM   9685  N   ASN A 650      26.744 -15.174  33.257  1.00  0.61           N  
ATOM   9686  CA  ASN A 650      26.429 -14.937  34.643  1.00  0.61           C  
ATOM   9687  C   ASN A 650      27.483 -15.456  35.605  1.00  0.61           C  
ATOM   9688  O   ASN A 650      27.724 -14.836  36.642  1.00  0.61           O  
ATOM   9689  CB  ASN A 650      25.046 -15.432  34.932  1.00  0.61           C  
ATOM   9690  CG  ASN A 650      24.058 -14.517  34.240  1.00  0.61           C  
ATOM   9691  OD1 ASN A 650      24.469 -13.440  33.791  1.00  0.61           O  
ATOM   9692  ND2 ASN A 650      22.811 -14.894  34.193  1.00  0.61           N  
ATOM   9693  H   ASN A 650      26.281 -15.944  32.766  1.00  0.61           H  
ATOM   9694  HA  ASN A 650      26.400 -13.858  34.783  1.00  0.61           H  
ATOM   9695 1HB  ASN A 650      24.927 -16.451  34.549  1.00  0.61           H  
ATOM   9696 2HB  ASN A 650      24.854 -15.448  36.004  1.00  0.61           H  
ATOM   9697 1HD2 ASN A 650      22.090 -14.291  33.800  1.00  0.61           H  
ATOM   9698 2HD2 ASN A 650      22.569 -15.775  34.601  1.00  0.61           H  
ATOM   9699  N   ALA A 651      28.146 -16.568  35.280  1.00  0.60           N  
ATOM   9700  CA  ALA A 651      29.198 -17.056  36.161  1.00  0.60           C  
ATOM   9701  C   ALA A 651      30.266 -15.979  36.234  1.00  0.60           C  
ATOM   9702  O   ALA A 651      30.766 -15.646  37.311  1.00  0.60           O  
ATOM   9703  CB  ALA A 651      29.788 -18.358  35.643  1.00  0.60           C  
ATOM   9704  H   ALA A 651      27.925 -17.077  34.433  1.00  0.60           H  
ATOM   9705  HA  ALA A 651      28.783 -17.214  37.157  1.00  0.60           H  
ATOM   9706 1HB  ALA A 651      30.559 -18.684  36.318  1.00  0.60           H  
ATOM   9707 2HB  ALA A 651      29.022 -19.116  35.591  1.00  0.60           H  
ATOM   9708 3HB  ALA A 651      30.205 -18.201  34.649  1.00  0.60           H  
ATOM   9709  N   GLY A 652      30.550 -15.377  35.069  1.00  0.60           N  
ATOM   9710  CA  GLY A 652      31.509 -14.300  34.936  1.00  0.60           C  
ATOM   9711  C   GLY A 652      31.093 -13.120  35.783  1.00  0.60           C  
ATOM   9712  O   GLY A 652      31.879 -12.625  36.596  1.00  0.60           O  
ATOM   9713  H   GLY A 652      30.097 -15.697  34.211  1.00  0.60           H  
ATOM   9714 1HA  GLY A 652      32.493 -14.630  35.227  1.00  0.60           H  
ATOM   9715 2HA  GLY A 652      31.573 -14.018  33.900  1.00  0.60           H  
ATOM   9716  N   GLY A 653      29.850 -12.668  35.604  1.00  0.61           N  
ATOM   9717  CA  GLY A 653      29.328 -11.551  36.368  1.00  0.61           C  
ATOM   9718  C   GLY A 653      29.520 -11.780  37.865  1.00  0.61           C  
ATOM   9719  O   GLY A 653      30.039 -10.910  38.572  1.00  0.61           O  
ATOM   9720  H   GLY A 653      29.247 -13.102  34.901  1.00  0.61           H  
ATOM   9721 1HA  GLY A 653      29.826 -10.631  36.064  1.00  0.61           H  
ATOM   9722 2HA  GLY A 653      28.265 -11.436  36.148  1.00  0.61           H  
ATOM   9723  N   ALA A 654      29.084 -12.946  38.349  1.00  0.61           N  
ATOM   9724  CA  ALA A 654      29.172 -13.281  39.764  1.00  0.61           C  
ATOM   9725  C   ALA A 654      30.616 -13.302  40.299  1.00  0.61           C  
ATOM   9726  O   ALA A 654      30.879 -12.785  41.386  1.00  0.61           O  
ATOM   9727  CB  ALA A 654      28.518 -14.633  39.978  1.00  0.61           C  
ATOM   9728  H   ALA A 654      28.670 -13.625  37.709  1.00  0.61           H  
ATOM   9729  HA  ALA A 654      28.620 -12.518  40.311  1.00  0.61           H  
ATOM   9730 1HB  ALA A 654      28.506 -14.872  41.015  1.00  0.61           H  
ATOM   9731 2HB  ALA A 654      27.490 -14.598  39.617  1.00  0.61           H  
ATOM   9732 3HB  ALA A 654      29.066 -15.396  39.424  1.00  0.61           H  
ATOM   9733  N   TRP A 655      31.564 -13.856  39.530  1.00  0.62           N  
ATOM   9734  CA  TRP A 655      32.976 -13.894  39.942  1.00  0.62           C  
ATOM   9735  C   TRP A 655      33.579 -12.495  40.014  1.00  0.62           C  
ATOM   9736  O   TRP A 655      34.288 -12.156  40.968  1.00  0.62           O  
ATOM   9737  CB  TRP A 655      33.782 -14.716  38.937  1.00  0.62           C  
ATOM   9738  CG  TRP A 655      33.871 -16.221  39.145  1.00  0.62           C  
ATOM   9739  CD1 TRP A 655      34.072 -16.922  40.285  1.00  0.62           C  
ATOM   9740  CD2 TRP A 655      33.685 -17.202  38.111  1.00  0.62           C  
ATOM   9741  NE1 TRP A 655      34.090 -18.263  39.999  1.00  0.62           N  
ATOM   9742  CE2 TRP A 655      33.851 -18.425  38.657  1.00  0.62           C  
ATOM   9743  CE3 TRP A 655      33.396 -17.118  36.820  1.00  0.62           C  
ATOM   9744  CZ2 TRP A 655      33.752 -19.570  37.886  1.00  0.62           C  
ATOM   9745  CZ3 TRP A 655      33.285 -18.241  36.047  1.00  0.62           C  
ATOM   9746  CH2 TRP A 655      33.468 -19.441  36.567  1.00  0.62           C  
ATOM   9747  H   TRP A 655      31.299 -14.285  38.639  1.00  0.62           H  
ATOM   9748  HA  TRP A 655      33.038 -14.356  40.926  1.00  0.62           H  
ATOM   9749 1HB  TRP A 655      33.358 -14.548  37.942  1.00  0.62           H  
ATOM   9750 2HB  TRP A 655      34.801 -14.330  38.907  1.00  0.62           H  
ATOM   9751  HD1 TRP A 655      34.224 -16.489  41.265  1.00  0.62           H  
ATOM   9752  HE1 TRP A 655      34.227 -19.034  40.667  1.00  0.62           H  
ATOM   9753  HE3 TRP A 655      33.237 -16.164  36.414  1.00  0.62           H  
ATOM   9754  HZ2 TRP A 655      33.876 -20.517  38.272  1.00  0.62           H  
ATOM   9755  HZ3 TRP A 655      33.038 -18.116  35.001  1.00  0.62           H  
ATOM   9756  HH2 TRP A 655      33.376 -20.329  35.939  1.00  0.62           H  
ATOM   9757  N   ASP A 656      33.250 -11.670  39.020  1.00  0.63           N  
ATOM   9758  CA  ASP A 656      33.744 -10.304  38.915  1.00  0.63           C  
ATOM   9759  C   ASP A 656      33.234  -9.531  40.115  1.00  0.63           C  
ATOM   9760  O   ASP A 656      34.008  -8.887  40.828  1.00  0.63           O  
ATOM   9761  CB  ASP A 656      33.308  -9.699  37.579  1.00  0.63           C  
ATOM   9762  CG  ASP A 656      33.920  -8.332  37.184  1.00  0.63           C  
ATOM   9763  OD1 ASP A 656      34.680  -7.751  37.938  1.00  0.63           O  
ATOM   9764  OD2 ASP A 656      33.643  -7.918  36.048  1.00  0.63           O  
ATOM   9765  H   ASP A 656      32.647 -12.018  38.272  1.00  0.63           H  
ATOM   9766  HA  ASP A 656      34.834 -10.322  38.944  1.00  0.63           H  
ATOM   9767 1HB  ASP A 656      33.559 -10.418  36.799  1.00  0.63           H  
ATOM   9768 2HB  ASP A 656      32.220  -9.603  37.581  1.00  0.63           H  
ATOM   9769  N   ASN A 657      31.925  -9.583  40.352  1.00  0.64           N  
ATOM   9770  CA  ASN A 657      31.391  -8.903  41.509  1.00  0.64           C  
ATOM   9771  C   ASN A 657      31.948  -9.445  42.828  1.00  0.64           C  
ATOM   9772  O   ASN A 657      32.142  -8.663  43.759  1.00  0.64           O  
ATOM   9773  CB  ASN A 657      29.887  -8.889  41.481  1.00  0.64           C  
ATOM   9774  CG  ASN A 657      29.336  -7.833  40.561  1.00  0.64           C  
ATOM   9775  OD1 ASN A 657      30.016  -6.861  40.199  1.00  0.64           O  
ATOM   9776  ND2 ASN A 657      28.100  -7.980  40.224  1.00  0.64           N  
ATOM   9777  H   ASN A 657      31.301 -10.113  39.741  1.00  0.64           H  
ATOM   9778  HA  ASN A 657      31.708  -7.862  41.448  1.00  0.64           H  
ATOM   9779 1HB  ASN A 657      29.518  -9.871  41.158  1.00  0.64           H  
ATOM   9780 2HB  ASN A 657      29.511  -8.714  42.474  1.00  0.64           H  
ATOM   9781 1HD2 ASN A 657      27.611  -7.301  39.680  1.00  0.64           H  
ATOM   9782 2HD2 ASN A 657      27.588  -8.784  40.535  1.00  0.64           H  
ATOM   9783  N   ALA A 658      32.241 -10.753  42.928  1.00  0.66           N  
ATOM   9784  CA  ALA A 658      32.835 -11.272  44.162  1.00  0.66           C  
ATOM   9785  C   ALA A 658      34.180 -10.592  44.405  1.00  0.66           C  
ATOM   9786  O   ALA A 658      34.494 -10.171  45.521  1.00  0.66           O  
ATOM   9787  CB  ALA A 658      33.026 -12.771  44.075  1.00  0.66           C  
ATOM   9788  H   ALA A 658      32.027 -11.399  42.169  1.00  0.66           H  
ATOM   9789  HA  ALA A 658      32.169 -11.038  44.992  1.00  0.66           H  
ATOM   9790 1HB  ALA A 658      33.455 -13.139  44.999  1.00  0.66           H  
ATOM   9791 2HB  ALA A 658      32.057 -13.242  43.909  1.00  0.66           H  
ATOM   9792 3HB  ALA A 658      33.687 -13.012  43.253  1.00  0.66           H  
ATOM   9793  N   LYS A 659      34.959 -10.424  43.332  1.00  0.68           N  
ATOM   9794  CA  LYS A 659      36.247  -9.749  43.425  1.00  0.68           C  
ATOM   9795  C   LYS A 659      36.052  -8.337  43.949  1.00  0.68           C  
ATOM   9796  O   LYS A 659      36.729  -7.916  44.889  1.00  0.68           O  
ATOM   9797  CB  LYS A 659      36.940  -9.705  42.060  1.00  0.68           C  
ATOM   9798  CG  LYS A 659      38.297  -9.028  42.036  1.00  0.68           C  
ATOM   9799  CD  LYS A 659      38.832  -8.975  40.605  1.00  0.68           C  
ATOM   9800  CE  LYS A 659      37.949  -8.057  39.725  1.00  0.68           C  
ATOM   9801  NZ  LYS A 659      38.510  -7.858  38.350  1.00  0.68           N  
ATOM   9802  H   LYS A 659      34.658 -10.803  42.430  1.00  0.68           H  
ATOM   9803  HA  LYS A 659      36.878 -10.285  44.130  1.00  0.68           H  
ATOM   9804 1HB  LYS A 659      37.056 -10.723  41.678  1.00  0.68           H  
ATOM   9805 2HB  LYS A 659      36.321  -9.173  41.355  1.00  0.68           H  
ATOM   9806 1HG  LYS A 659      38.211  -8.007  42.427  1.00  0.68           H  
ATOM   9807 2HG  LYS A 659      39.000  -9.583  42.663  1.00  0.68           H  
ATOM   9808 1HD  LYS A 659      39.851  -8.583  40.607  1.00  0.68           H  
ATOM   9809 2HD  LYS A 659      38.838  -9.976  40.170  1.00  0.68           H  
ATOM   9810 1HE  LYS A 659      36.956  -8.508  39.632  1.00  0.68           H  
ATOM   9811 2HE  LYS A 659      37.852  -7.084  40.210  1.00  0.68           H  
ATOM   9812 1HZ  LYS A 659      37.891  -7.267  37.819  1.00  0.68           H  
ATOM   9813 2HZ  LYS A 659      39.442  -7.406  38.402  1.00  0.68           H  
ATOM   9814 3HZ  LYS A 659      38.584  -8.768  37.870  1.00  0.68           H  
ATOM   9815  N   LYS A 660      35.091  -7.614  43.363  1.00  0.72           N  
ATOM   9816  CA  LYS A 660      34.863  -6.228  43.753  1.00  0.72           C  
ATOM   9817  C   LYS A 660      34.344  -6.132  45.184  1.00  0.72           C  
ATOM   9818  O   LYS A 660      34.705  -5.216  45.918  1.00  0.72           O  
ATOM   9819  CB  LYS A 660      33.864  -5.576  42.804  1.00  0.72           C  
ATOM   9820  CG  LYS A 660      34.351  -5.413  41.370  1.00  0.72           C  
ATOM   9821  CD  LYS A 660      35.487  -4.400  41.230  1.00  0.72           C  
ATOM   9822  CE  LYS A 660      35.798  -4.202  39.758  1.00  0.72           C  
ATOM   9823  NZ  LYS A 660      36.837  -3.133  39.499  1.00  0.72           N  
ATOM   9824  H   LYS A 660      34.550  -8.031  42.600  1.00  0.72           H  
ATOM   9825  HA  LYS A 660      35.812  -5.692  43.694  1.00  0.72           H  
ATOM   9826 1HB  LYS A 660      32.956  -6.178  42.778  1.00  0.72           H  
ATOM   9827 2HB  LYS A 660      33.589  -4.591  43.183  1.00  0.72           H  
ATOM   9828 1HG  LYS A 660      34.697  -6.382  40.996  1.00  0.72           H  
ATOM   9829 2HG  LYS A 660      33.514  -5.091  40.745  1.00  0.72           H  
ATOM   9830 1HD  LYS A 660      35.194  -3.442  41.666  1.00  0.72           H  
ATOM   9831 2HD  LYS A 660      36.382  -4.764  41.742  1.00  0.72           H  
ATOM   9832 1HE  LYS A 660      36.150  -5.144  39.338  1.00  0.72           H  
ATOM   9833 2HE  LYS A 660      34.870  -3.932  39.261  1.00  0.72           H  
ATOM   9834 1HZ  LYS A 660      36.965  -3.037  38.491  1.00  0.72           H  
ATOM   9835 2HZ  LYS A 660      36.513  -2.243  39.865  1.00  0.72           H  
ATOM   9836 3HZ  LYS A 660      37.725  -3.365  39.929  1.00  0.72           H  
ATOM   9837  N   TYR A 661      33.527  -7.094  45.607  1.00  0.78           N  
ATOM   9838  CA  TYR A 661      32.996  -7.118  46.967  1.00  0.78           C  
ATOM   9839  C   TYR A 661      34.173  -7.118  47.940  1.00  0.78           C  
ATOM   9840  O   TYR A 661      34.252  -6.284  48.847  1.00  0.78           O  
ATOM   9841  CB  TYR A 661      32.085  -8.346  47.142  1.00  0.78           C  
ATOM   9842  CG  TYR A 661      31.455  -8.562  48.503  1.00  0.78           C  
ATOM   9843  CD1 TYR A 661      30.335  -7.832  48.880  1.00  0.78           C  
ATOM   9844  CD2 TYR A 661      31.973  -9.518  49.354  1.00  0.78           C  
ATOM   9845  CE1 TYR A 661      29.747  -8.056  50.113  1.00  0.78           C  
ATOM   9846  CE2 TYR A 661      31.382  -9.753  50.576  1.00  0.78           C  
ATOM   9847  CZ  TYR A 661      30.273  -9.024  50.960  1.00  0.78           C  
ATOM   9848  OH  TYR A 661      29.679  -9.254  52.185  1.00  0.78           O  
ATOM   9849  H   TYR A 661      33.240  -7.824  44.958  1.00  0.78           H  
ATOM   9850  HA  TYR A 661      32.414  -6.212  47.136  1.00  0.78           H  
ATOM   9851 1HB  TYR A 661      31.280  -8.294  46.405  1.00  0.78           H  
ATOM   9852 2HB  TYR A 661      32.655  -9.236  46.909  1.00  0.78           H  
ATOM   9853  HD1 TYR A 661      29.917  -7.083  48.204  1.00  0.78           H  
ATOM   9854  HD2 TYR A 661      32.846 -10.087  49.055  1.00  0.78           H  
ATOM   9855  HE1 TYR A 661      28.869  -7.484  50.410  1.00  0.78           H  
ATOM   9856  HE2 TYR A 661      31.795 -10.513  51.241  1.00  0.78           H  
ATOM   9857  HH  TYR A 661      28.984  -8.608  52.331  1.00  0.78           H  
ATOM   9858  N   ILE A 662      35.119  -8.022  47.692  1.00  0.85           N  
ATOM   9859  CA  ILE A 662      36.317  -8.184  48.508  1.00  0.85           C  
ATOM   9860  C   ILE A 662      37.154  -6.889  48.501  1.00  0.85           C  
ATOM   9861  O   ILE A 662      37.628  -6.429  49.550  1.00  0.85           O  
ATOM   9862  CB  ILE A 662      37.103  -9.400  47.969  1.00  0.85           C  
ATOM   9863  CG1 ILE A 662      36.300 -10.642  48.246  1.00  0.85           C  
ATOM   9864  CG2 ILE A 662      38.470  -9.545  48.611  1.00  0.85           C  
ATOM   9865  CD1 ILE A 662      36.793 -11.846  47.513  1.00  0.85           C  
ATOM   9866  H   ILE A 662      34.980  -8.661  46.905  1.00  0.85           H  
ATOM   9867  HA  ILE A 662      36.013  -8.394  49.531  1.00  0.85           H  
ATOM   9868  HB  ILE A 662      37.219  -9.301  46.893  1.00  0.85           H  
ATOM   9869 1HG1 ILE A 662      36.341 -10.822  49.308  1.00  0.85           H  
ATOM   9870 2HG1 ILE A 662      35.262 -10.467  47.965  1.00  0.85           H  
ATOM   9871 1HG2 ILE A 662      38.962 -10.413  48.204  1.00  0.85           H  
ATOM   9872 2HG2 ILE A 662      39.074  -8.657  48.416  1.00  0.85           H  
ATOM   9873 3HG2 ILE A 662      38.345  -9.683  49.675  1.00  0.85           H  
ATOM   9874 1HD1 ILE A 662      36.184 -12.710  47.761  1.00  0.85           H  
ATOM   9875 2HD1 ILE A 662      36.721 -11.641  46.451  1.00  0.85           H  
ATOM   9876 3HD1 ILE A 662      37.824 -12.043  47.776  1.00  0.85           H  
ATOM   9877  N   GLU A 663      37.319  -6.271  47.324  1.00  0.94           N  
ATOM   9878  CA  GLU A 663      38.074  -5.017  47.261  1.00  0.94           C  
ATOM   9879  C   GLU A 663      37.394  -3.897  48.066  1.00  0.94           C  
ATOM   9880  O   GLU A 663      38.056  -3.176  48.816  1.00  0.94           O  
ATOM   9881  CB  GLU A 663      38.216  -4.560  45.808  1.00  0.94           C  
ATOM   9882  CG  GLU A 663      39.084  -5.452  45.005  1.00  0.94           C  
ATOM   9883  CD  GLU A 663      39.234  -5.067  43.579  1.00  0.94           C  
ATOM   9884  OE1 GLU A 663      38.655  -4.097  43.147  1.00  0.94           O  
ATOM   9885  OE2 GLU A 663      39.949  -5.769  42.907  1.00  0.94           O  
ATOM   9886  H   GLU A 663      36.933  -6.689  46.475  1.00  0.94           H  
ATOM   9887  HA  GLU A 663      39.064  -5.194  47.678  1.00  0.94           H  
ATOM   9888 1HB  GLU A 663      37.236  -4.525  45.338  1.00  0.94           H  
ATOM   9889 2HB  GLU A 663      38.633  -3.555  45.779  1.00  0.94           H  
ATOM   9890 1HG  GLU A 663      40.065  -5.487  45.472  1.00  0.94           H  
ATOM   9891 2HG  GLU A 663      38.669  -6.444  45.051  1.00  0.94           H  
ATOM   9892  N   ILE A 664      36.062  -3.812  47.988  1.00  1.04           N  
ATOM   9893  CA  ILE A 664      35.274  -2.806  48.707  1.00  1.04           C  
ATOM   9894  C   ILE A 664      35.438  -2.974  50.212  1.00  1.04           C  
ATOM   9895  O   ILE A 664      35.571  -1.994  50.947  1.00  1.04           O  
ATOM   9896  CB  ILE A 664      33.792  -2.827  48.283  1.00  1.04           C  
ATOM   9897  CG1 ILE A 664      33.672  -2.295  46.815  1.00  1.04           C  
ATOM   9898  CG2 ILE A 664      32.956  -2.002  49.245  1.00  1.04           C  
ATOM   9899  CD1 ILE A 664      32.318  -2.530  46.165  1.00  1.04           C  
ATOM   9900  H   ILE A 664      35.574  -4.449  47.359  1.00  1.04           H  
ATOM   9901  HA  ILE A 664      35.657  -1.825  48.440  1.00  1.04           H  
ATOM   9902  HB  ILE A 664      33.435  -3.859  48.285  1.00  1.04           H  
ATOM   9903 1HG1 ILE A 664      33.864  -1.223  46.819  1.00  1.04           H  
ATOM   9904 2HG1 ILE A 664      34.434  -2.777  46.206  1.00  1.04           H  
ATOM   9905 1HG2 ILE A 664      31.914  -2.035  48.938  1.00  1.04           H  
ATOM   9906 2HG2 ILE A 664      33.053  -2.413  50.250  1.00  1.04           H  
ATOM   9907 3HG2 ILE A 664      33.306  -0.970  49.240  1.00  1.04           H  
ATOM   9908 1HD1 ILE A 664      32.326  -2.129  45.149  1.00  1.04           H  
ATOM   9909 2HD1 ILE A 664      32.118  -3.604  46.128  1.00  1.04           H  
ATOM   9910 3HD1 ILE A 664      31.542  -2.034  46.743  1.00  1.04           H  
ATOM   9911  N   GLN A 665      35.468  -4.226  50.662  1.00  1.16           N  
ATOM   9912  CA  GLN A 665      35.678  -4.575  52.064  1.00  1.16           C  
ATOM   9913  C   GLN A 665      37.059  -4.148  52.596  1.00  1.16           C  
ATOM   9914  O   GLN A 665      37.286  -4.187  53.809  1.00  1.16           O  
ATOM   9915  CB  GLN A 665      35.493  -6.082  52.292  1.00  1.16           C  
ATOM   9916  CG  GLN A 665      34.060  -6.580  52.166  1.00  1.16           C  
ATOM   9917  CD  GLN A 665      33.951  -8.083  52.346  1.00  1.16           C  
ATOM   9918  OE1 GLN A 665      34.702  -8.869  51.758  1.00  1.16           O  
ATOM   9919  NE2 GLN A 665      33.014  -8.494  53.194  1.00  1.16           N  
ATOM   9920  H   GLN A 665      35.315  -4.981  49.992  1.00  1.16           H  
ATOM   9921  HA  GLN A 665      34.924  -4.053  52.650  1.00  1.16           H  
ATOM   9922 1HB  GLN A 665      36.094  -6.627  51.571  1.00  1.16           H  
ATOM   9923 2HB  GLN A 665      35.856  -6.346  53.283  1.00  1.16           H  
ATOM   9924 1HG  GLN A 665      33.456  -6.102  52.935  1.00  1.16           H  
ATOM   9925 2HG  GLN A 665      33.673  -6.324  51.189  1.00  1.16           H  
ATOM   9926 1HE2 GLN A 665      32.886  -9.473  53.368  1.00  1.16           H  
ATOM   9927 2HE2 GLN A 665      32.429  -7.827  53.653  1.00  1.16           H  
ATOM   9928  N   GLY A 666      38.000  -3.790  51.706  1.00  1.26           N  
ATOM   9929  CA  GLY A 666      39.341  -3.405  52.121  1.00  1.26           C  
ATOM   9930  C   GLY A 666      40.271  -4.604  52.201  1.00  1.26           C  
ATOM   9931  O   GLY A 666      41.317  -4.557  52.849  1.00  1.26           O  
ATOM   9932  H   GLY A 666      37.782  -3.737  50.713  1.00  1.26           H  
ATOM   9933 1HA  GLY A 666      39.735  -2.681  51.408  1.00  1.26           H  
ATOM   9934 2HA  GLY A 666      39.292  -2.911  53.089  1.00  1.26           H  
ATOM   9935  N   LEU A 667      39.895  -5.681  51.526  1.00  1.33           N  
ATOM   9936  CA  LEU A 667      40.651  -6.917  51.528  1.00  1.33           C  
ATOM   9937  C   LEU A 667      41.407  -7.144  50.230  1.00  1.33           C  
ATOM   9938  O   LEU A 667      41.622  -8.287  49.837  1.00  1.33           O  
ATOM   9939  CB  LEU A 667      39.686  -8.067  51.737  1.00  1.33           C  
ATOM   9940  CG  LEU A 667      38.900  -8.042  53.005  1.00  1.33           C  
ATOM   9941  CD1 LEU A 667      37.925  -9.194  52.972  1.00  1.33           C  
ATOM   9942  CD2 LEU A 667      39.845  -8.129  54.183  1.00  1.33           C  
ATOM   9943  H   LEU A 667      39.032  -5.668  50.977  1.00  1.33           H  
ATOM   9944  HA  LEU A 667      41.366  -6.886  52.348  1.00  1.33           H  
ATOM   9945 1HB  LEU A 667      38.968  -8.015  50.950  1.00  1.33           H  
ATOM   9946 2HB  LEU A 667      40.223  -9.013  51.671  1.00  1.33           H  
ATOM   9947  HG  LEU A 667      38.328  -7.115  53.067  1.00  1.33           H  
ATOM   9948 1HD1 LEU A 667      37.323  -9.195  53.878  1.00  1.33           H  
ATOM   9949 2HD1 LEU A 667      37.270  -9.090  52.103  1.00  1.33           H  
ATOM   9950 3HD1 LEU A 667      38.478 -10.122  52.900  1.00  1.33           H  
ATOM   9951 1HD2 LEU A 667      39.273  -8.112  55.111  1.00  1.33           H  
ATOM   9952 2HD2 LEU A 667      40.416  -9.055  54.126  1.00  1.33           H  
ATOM   9953 3HD2 LEU A 667      40.529  -7.277  54.162  1.00  1.33           H  
ATOM   9954  N   LYS A 668      41.764  -6.075  49.523  1.00  1.32           N  
ATOM   9955  CA  LYS A 668      42.435  -6.236  48.233  1.00  1.32           C  
ATOM   9956  C   LYS A 668      43.753  -7.014  48.288  1.00  1.32           C  
ATOM   9957  O   LYS A 668      43.904  -8.021  47.612  1.00  1.32           O  
ATOM   9958  CB  LYS A 668      42.663  -4.869  47.590  1.00  1.32           C  
ATOM   9959  CG  LYS A 668      43.286  -4.906  46.197  1.00  1.32           C  
ATOM   9960  CD  LYS A 668      43.343  -3.501  45.583  1.00  1.32           C  
ATOM   9961  CE  LYS A 668      41.940  -3.061  45.143  1.00  1.32           C  
ATOM   9962  NZ  LYS A 668      41.923  -1.733  44.474  1.00  1.32           N  
ATOM   9963  H   LYS A 668      41.571  -5.153  49.889  1.00  1.32           H  
ATOM   9964  HA  LYS A 668      41.761  -6.792  47.583  1.00  1.32           H  
ATOM   9965 1HB  LYS A 668      41.708  -4.346  47.509  1.00  1.32           H  
ATOM   9966 2HB  LYS A 668      43.312  -4.271  48.228  1.00  1.32           H  
ATOM   9967 1HG  LYS A 668      44.295  -5.317  46.260  1.00  1.32           H  
ATOM   9968 2HG  LYS A 668      42.689  -5.554  45.552  1.00  1.32           H  
ATOM   9969 1HD  LYS A 668      43.729  -2.793  46.319  1.00  1.32           H  
ATOM   9970 2HD  LYS A 668      44.007  -3.502  44.718  1.00  1.32           H  
ATOM   9971 1HE  LYS A 668      41.560  -3.797  44.450  1.00  1.32           H  
ATOM   9972 2HE  LYS A 668      41.287  -3.025  46.017  1.00  1.32           H  
ATOM   9973 1HZ  LYS A 668      40.966  -1.514  44.199  1.00  1.32           H  
ATOM   9974 2HZ  LYS A 668      42.266  -1.029  45.108  1.00  1.32           H  
ATOM   9975 3HZ  LYS A 668      42.505  -1.762  43.653  1.00  1.32           H  
ATOM   9976  N   LYS A 669      44.713  -6.627  49.119  1.00  1.26           N  
ATOM   9977  CA  LYS A 669      45.956  -7.407  49.076  1.00  1.26           C  
ATOM   9978  C   LYS A 669      45.973  -8.573  50.054  1.00  1.26           C  
ATOM   9979  O   LYS A 669      46.738  -8.589  51.022  1.00  1.26           O  
ATOM   9980  CB  LYS A 669      47.183  -6.524  49.238  1.00  1.26           C  
ATOM   9981  CG  LYS A 669      47.370  -5.542  48.076  1.00  1.26           C  
ATOM   9982  CD  LYS A 669      48.670  -4.760  48.192  1.00  1.26           C  
ATOM   9983  CE  LYS A 669      48.865  -3.825  46.996  1.00  1.26           C  
ATOM   9984  NZ  LYS A 669      50.180  -3.130  47.046  1.00  1.26           N  
ATOM   9985  H   LYS A 669      44.605  -5.825  49.722  1.00  1.26           H  
ATOM   9986  HA  LYS A 669      46.040  -7.843  48.080  1.00  1.26           H  
ATOM   9987 1HB  LYS A 669      47.105  -5.953  50.163  1.00  1.26           H  
ATOM   9988 2HB  LYS A 669      48.075  -7.147  49.307  1.00  1.26           H  
ATOM   9989 1HG  LYS A 669      47.372  -6.094  47.135  1.00  1.26           H  
ATOM   9990 2HG  LYS A 669      46.535  -4.841  48.061  1.00  1.26           H  
ATOM   9991 1HD  LYS A 669      48.661  -4.168  49.108  1.00  1.26           H  
ATOM   9992 2HD  LYS A 669      49.510  -5.453  48.237  1.00  1.26           H  
ATOM   9993 1HE  LYS A 669      48.807  -4.403  46.073  1.00  1.26           H  
ATOM   9994 2HE  LYS A 669      48.072  -3.078  46.994  1.00  1.26           H  
ATOM   9995 1HZ  LYS A 669      50.278  -2.524  46.244  1.00  1.26           H  
ATOM   9996 2HZ  LYS A 669      50.246  -2.584  47.890  1.00  1.26           H  
ATOM   9997 3HZ  LYS A 669      50.919  -3.820  47.029  1.00  1.26           H  
ATOM   9998  N   THR A 670      45.113  -9.544  49.771  1.00  1.17           N  
ATOM   9999  CA  THR A 670      44.954 -10.744  50.586  1.00  1.17           C  
ATOM  10000  C   THR A 670      44.907 -12.003  49.734  1.00  1.17           C  
ATOM  10001  O   THR A 670      44.644 -11.945  48.530  1.00  1.17           O  
ATOM  10002  CB  THR A 670      43.663 -10.695  51.435  1.00  1.17           C  
ATOM  10003  OG1 THR A 670      42.495 -10.713  50.561  1.00  1.17           O  
ATOM  10004  CG2 THR A 670      43.617  -9.423  52.297  1.00  1.17           C  
ATOM  10005  H   THR A 670      44.545  -9.393  48.937  1.00  1.17           H  
ATOM  10006  HA  THR A 670      45.809 -10.824  51.257  1.00  1.17           H  
ATOM  10007  HB  THR A 670      43.635 -11.569  52.080  1.00  1.17           H  
ATOM  10008  HG1 THR A 670      42.181  -9.791  50.405  1.00  1.17           H  
ATOM  10009 1HG2 THR A 670      42.703  -9.416  52.887  1.00  1.17           H  
ATOM  10010 2HG2 THR A 670      44.481  -9.403  52.963  1.00  1.17           H  
ATOM  10011 3HG2 THR A 670      43.634  -8.544  51.661  1.00  1.17           H  
ATOM  10012  N   GLU A 671      45.070 -13.158  50.377  1.00  1.05           N  
ATOM  10013  CA  GLU A 671      44.971 -14.427  49.663  1.00  1.05           C  
ATOM  10014  C   GLU A 671      43.531 -14.656  49.185  1.00  1.05           C  
ATOM  10015  O   GLU A 671      43.307 -15.249  48.129  1.00  1.05           O  
ATOM  10016  CB  GLU A 671      45.464 -15.570  50.545  1.00  1.05           C  
ATOM  10017  CG  GLU A 671      46.979 -15.497  50.871  1.00  1.05           C  
ATOM  10018  CD  GLU A 671      47.906 -15.563  49.648  1.00  1.05           C  
ATOM  10019  OE1 GLU A 671      47.771 -16.469  48.863  1.00  1.05           O  
ATOM  10020  OE2 GLU A 671      48.747 -14.681  49.508  1.00  1.05           O  
ATOM  10021  H   GLU A 671      45.286 -13.153  51.364  1.00  1.05           H  
ATOM  10022  HA  GLU A 671      45.613 -14.380  48.786  1.00  1.05           H  
ATOM  10023 1HB  GLU A 671      44.912 -15.573  51.485  1.00  1.05           H  
ATOM  10024 2HB  GLU A 671      45.272 -16.521  50.048  1.00  1.05           H  
ATOM  10025 1HG  GLU A 671      47.170 -14.562  51.397  1.00  1.05           H  
ATOM  10026 2HG  GLU A 671      47.227 -16.314  51.548  1.00  1.05           H  
ATOM  10027  N   MET A 672      42.560 -14.163  49.967  1.00  0.95           N  
ATOM  10028  CA  MET A 672      41.147 -14.267  49.613  1.00  0.95           C  
ATOM  10029  C   MET A 672      40.943 -13.570  48.276  1.00  0.95           C  
ATOM  10030  O   MET A 672      40.339 -14.114  47.348  1.00  0.95           O  
ATOM  10031  CB  MET A 672      40.283 -13.570  50.671  1.00  0.95           C  
ATOM  10032  CG  MET A 672      38.780 -13.676  50.452  1.00  0.95           C  
ATOM  10033  SD  MET A 672      37.825 -12.756  51.680  1.00  0.95           S  
ATOM  10034  CE  MET A 672      36.126 -13.106  51.231  1.00  0.95           C  
ATOM  10035  H   MET A 672      42.818 -13.694  50.821  1.00  0.95           H  
ATOM  10036  HA  MET A 672      40.872 -15.315  49.510  1.00  0.95           H  
ATOM  10037 1HB  MET A 672      40.503 -13.993  51.649  1.00  0.95           H  
ATOM  10038 2HB  MET A 672      40.535 -12.509  50.708  1.00  0.95           H  
ATOM  10039 1HG  MET A 672      38.536 -13.307  49.476  1.00  0.95           H  
ATOM  10040 2HG  MET A 672      38.484 -14.718  50.505  1.00  0.95           H  
ATOM  10041 1HE  MET A 672      35.449 -12.574  51.901  1.00  0.95           H  
ATOM  10042 2HE  MET A 672      35.938 -12.803  50.221  1.00  0.95           H  
ATOM  10043 3HE  MET A 672      35.946 -14.162  51.314  1.00  0.95           H  
ATOM  10044  N   HIS A 673      41.490 -12.360  48.163  1.00  0.88           N  
ATOM  10045  CA  HIS A 673      41.371 -11.617  46.921  1.00  0.88           C  
ATOM  10046  C   HIS A 673      42.033 -12.379  45.799  1.00  0.88           C  
ATOM  10047  O   HIS A 673      41.431 -12.541  44.745  1.00  0.88           O  
ATOM  10048  CB  HIS A 673      41.959 -10.221  47.046  1.00  0.88           C  
ATOM  10049  CG  HIS A 673      41.805  -9.335  45.836  1.00  0.88           C  
ATOM  10050  ND1 HIS A 673      42.771  -9.222  44.854  1.00  0.88           N  
ATOM  10051  CD2 HIS A 673      40.802  -8.514  45.463  1.00  0.88           C  
ATOM  10052  CE1 HIS A 673      42.371  -8.351  43.954  1.00  0.88           C  
ATOM  10053  NE2 HIS A 673      41.191  -7.914  44.290  1.00  0.88           N  
ATOM  10054  H   HIS A 673      41.984 -11.938  48.954  1.00  0.88           H  
ATOM  10055  HA  HIS A 673      40.322 -11.508  46.662  1.00  0.88           H  
ATOM  10056 1HB  HIS A 673      41.504  -9.721  47.884  1.00  0.88           H  
ATOM  10057 2HB  HIS A 673      43.017 -10.312  47.266  1.00  0.88           H  
ATOM  10058  HD2 HIS A 673      39.867  -8.343  45.999  1.00  0.88           H  
ATOM  10059  HE1 HIS A 673      42.917  -8.044  43.082  1.00  0.88           H  
ATOM  10060  HE2 HIS A 673      40.650  -7.214  43.758  1.00  0.88           H  
ATOM  10061  N   LYS A 674      43.242 -12.903  46.018  1.00  0.84           N  
ATOM  10062  CA  LYS A 674      43.902 -13.619  44.935  1.00  0.84           C  
ATOM  10063  C   LYS A 674      43.040 -14.785  44.458  1.00  0.84           C  
ATOM  10064  O   LYS A 674      42.949 -15.036  43.256  1.00  0.84           O  
ATOM  10065  CB  LYS A 674      45.262 -14.150  45.378  1.00  0.84           C  
ATOM  10066  CG  LYS A 674      46.338 -13.112  45.593  1.00  0.84           C  
ATOM  10067  CD  LYS A 674      47.593 -13.798  46.089  1.00  0.84           C  
ATOM  10068  CE  LYS A 674      48.702 -12.833  46.422  1.00  0.84           C  
ATOM  10069  NZ  LYS A 674      49.854 -13.548  47.044  1.00  0.84           N  
ATOM  10070  H   LYS A 674      43.711 -12.753  46.914  1.00  0.84           H  
ATOM  10071  HA  LYS A 674      44.045 -12.930  44.103  1.00  0.84           H  
ATOM  10072 1HB  LYS A 674      45.144 -14.694  46.315  1.00  0.84           H  
ATOM  10073 2HB  LYS A 674      45.628 -14.861  44.640  1.00  0.84           H  
ATOM  10074 1HG  LYS A 674      46.548 -12.586  44.660  1.00  0.84           H  
ATOM  10075 2HG  LYS A 674      46.001 -12.390  46.339  1.00  0.84           H  
ATOM  10076 1HD  LYS A 674      47.356 -14.374  46.985  1.00  0.84           H  
ATOM  10077 2HD  LYS A 674      47.951 -14.489  45.327  1.00  0.84           H  
ATOM  10078 1HE  LYS A 674      49.039 -12.333  45.512  1.00  0.84           H  
ATOM  10079 2HE  LYS A 674      48.330 -12.085  47.123  1.00  0.84           H  
ATOM  10080 1HZ  LYS A 674      50.583 -12.896  47.270  1.00  0.84           H  
ATOM  10081 2HZ  LYS A 674      49.515 -14.014  47.918  1.00  0.84           H  
ATOM  10082 3HZ  LYS A 674      50.208 -14.244  46.408  1.00  0.84           H  
ATOM  10083  N   ALA A 675      42.387 -15.502  45.381  1.00  0.82           N  
ATOM  10084  CA  ALA A 675      41.525 -16.601  44.964  1.00  0.82           C  
ATOM  10085  C   ALA A 675      40.376 -16.074  44.102  1.00  0.82           C  
ATOM  10086  O   ALA A 675      40.024 -16.677  43.081  1.00  0.82           O  
ATOM  10087  CB  ALA A 675      40.996 -17.333  46.174  1.00  0.82           C  
ATOM  10088  H   ALA A 675      42.501 -15.288  46.375  1.00  0.82           H  
ATOM  10089  HA  ALA A 675      42.115 -17.284  44.361  1.00  0.82           H  
ATOM  10090 1HB  ALA A 675      40.366 -18.161  45.866  1.00  0.82           H  
ATOM  10091 2HB  ALA A 675      41.828 -17.711  46.765  1.00  0.82           H  
ATOM  10092 3HB  ALA A 675      40.418 -16.650  46.780  1.00  0.82           H  
ATOM  10093  N   ALA A 676      39.807 -14.924  44.497  1.00  0.82           N  
ATOM  10094  CA  ALA A 676      38.724 -14.295  43.739  1.00  0.82           C  
ATOM  10095  C   ALA A 676      39.199 -13.887  42.355  1.00  0.82           C  
ATOM  10096  O   ALA A 676      38.466 -14.022  41.370  1.00  0.82           O  
ATOM  10097  CB  ALA A 676      38.197 -13.085  44.467  1.00  0.82           C  
ATOM  10098  H   ALA A 676      40.133 -14.481  45.360  1.00  0.82           H  
ATOM  10099  HA  ALA A 676      37.923 -15.023  43.631  1.00  0.82           H  
ATOM  10100 1HB  ALA A 676      37.373 -12.654  43.904  1.00  0.82           H  
ATOM  10101 2HB  ALA A 676      37.853 -13.407  45.440  1.00  0.82           H  
ATOM  10102 3HB  ALA A 676      38.979 -12.344  44.583  1.00  0.82           H  
ATOM  10103  N   VAL A 677      40.441 -13.403  42.288  1.00  0.83           N  
ATOM  10104  CA  VAL A 677      41.051 -12.990  41.041  1.00  0.83           C  
ATOM  10105  C   VAL A 677      41.210 -14.178  40.137  1.00  0.83           C  
ATOM  10106  O   VAL A 677      40.809 -14.123  38.981  1.00  0.83           O  
ATOM  10107  CB  VAL A 677      42.407 -12.310  41.271  1.00  0.83           C  
ATOM  10108  CG1 VAL A 677      43.087 -12.118  39.989  1.00  0.83           C  
ATOM  10109  CG2 VAL A 677      42.175 -10.974  41.924  1.00  0.83           C  
ATOM  10110  H   VAL A 677      40.970 -13.304  43.153  1.00  0.83           H  
ATOM  10111  HA  VAL A 677      40.394 -12.268  40.559  1.00  0.83           H  
ATOM  10112  HB  VAL A 677      43.029 -12.932  41.896  1.00  0.83           H  
ATOM  10113 1HG1 VAL A 677      44.050 -11.630  40.148  1.00  0.83           H  
ATOM  10114 2HG1 VAL A 677      43.258 -13.080  39.505  1.00  0.83           H  
ATOM  10115 3HG1 VAL A 677      42.471 -11.502  39.342  1.00  0.83           H  
ATOM  10116 1HG2 VAL A 677      43.135 -10.490  42.089  1.00  0.83           H  
ATOM  10117 2HG2 VAL A 677      41.557 -10.358  41.282  1.00  0.83           H  
ATOM  10118 3HG2 VAL A 677      41.674 -11.109  42.868  1.00  0.83           H  
ATOM  10119  N   ILE A 678      41.696 -15.284  40.675  1.00  0.83           N  
ATOM  10120  CA  ILE A 678      41.842 -16.471  39.863  1.00  0.83           C  
ATOM  10121  C   ILE A 678      40.474 -16.856  39.320  1.00  0.83           C  
ATOM  10122  O   ILE A 678      40.339 -17.126  38.128  1.00  0.83           O  
ATOM  10123  CB  ILE A 678      42.470 -17.607  40.649  1.00  0.83           C  
ATOM  10124  CG1 ILE A 678      43.936 -17.268  40.962  1.00  0.83           C  
ATOM  10125  CG2 ILE A 678      42.351 -18.893  39.857  1.00  0.83           C  
ATOM  10126  CD1 ILE A 678      44.568 -18.175  41.996  1.00  0.83           C  
ATOM  10127  H   ILE A 678      42.003 -15.282  41.648  1.00  0.83           H  
ATOM  10128  HA  ILE A 678      42.500 -16.239  39.028  1.00  0.83           H  
ATOM  10129  HB  ILE A 678      41.954 -17.711  41.598  1.00  0.83           H  
ATOM  10130 1HG1 ILE A 678      44.513 -17.339  40.041  1.00  0.83           H  
ATOM  10131 2HG1 ILE A 678      43.991 -16.242  41.323  1.00  0.83           H  
ATOM  10132 1HG2 ILE A 678      42.790 -19.711  40.416  1.00  0.83           H  
ATOM  10133 2HG2 ILE A 678      41.301 -19.093  39.679  1.00  0.83           H  
ATOM  10134 3HG2 ILE A 678      42.870 -18.784  38.904  1.00  0.83           H  
ATOM  10135 1HD1 ILE A 678      45.601 -17.873  42.160  1.00  0.83           H  
ATOM  10136 2HD1 ILE A 678      44.018 -18.093  42.930  1.00  0.83           H  
ATOM  10137 3HD1 ILE A 678      44.542 -19.205  41.645  1.00  0.83           H  
ATOM  10138  N   GLY A 679      39.440 -16.808  40.168  1.00  0.83           N  
ATOM  10139  CA  GLY A 679      38.074 -17.037  39.706  1.00  0.83           C  
ATOM  10140  C   GLY A 679      37.795 -16.118  38.511  1.00  0.83           C  
ATOM  10141  O   GLY A 679      37.380 -16.569  37.447  1.00  0.83           O  
ATOM  10142  H   GLY A 679      39.607 -16.606  41.155  1.00  0.83           H  
ATOM  10143 1HA  GLY A 679      37.937 -18.079  39.427  1.00  0.83           H  
ATOM  10144 2HA  GLY A 679      37.379 -16.808  40.509  1.00  0.83           H  
ATOM  10145  N   ASP A 680      38.074 -14.825  38.670  1.00  0.83           N  
ATOM  10146  CA  ASP A 680      37.892 -13.827  37.616  1.00  0.83           C  
ATOM  10147  C   ASP A 680      38.768 -14.089  36.370  1.00  0.83           C  
ATOM  10148  O   ASP A 680      38.366 -13.747  35.255  1.00  0.83           O  
ATOM  10149  CB  ASP A 680      38.111 -12.413  38.174  1.00  0.83           C  
ATOM  10150  CG  ASP A 680      37.690 -11.318  37.233  1.00  0.83           C  
ATOM  10151  OD1 ASP A 680      36.599 -11.385  36.735  1.00  0.83           O  
ATOM  10152  OD2 ASP A 680      38.443 -10.371  37.057  1.00  0.83           O  
ATOM  10153  H   ASP A 680      38.410 -14.512  39.581  1.00  0.83           H  
ATOM  10154  HA  ASP A 680      36.851 -13.876  37.298  1.00  0.83           H  
ATOM  10155 1HB  ASP A 680      37.567 -12.308  39.119  1.00  0.83           H  
ATOM  10156 2HB  ASP A 680      39.167 -12.284  38.397  1.00  0.83           H  
ATOM  10157  N   THR A 681      39.931 -14.755  36.510  1.00  0.83           N  
ATOM  10158  CA  THR A 681      40.770 -15.013  35.329  1.00  0.83           C  
ATOM  10159  C   THR A 681      40.166 -16.111  34.444  1.00  0.83           C  
ATOM  10160  O   THR A 681      40.667 -16.366  33.336  1.00  0.83           O  
ATOM  10161  CB  THR A 681      42.241 -15.403  35.637  1.00  0.83           C  
ATOM  10162  OG1 THR A 681      42.306 -16.632  36.379  1.00  0.83           O  
ATOM  10163  CG2 THR A 681      42.949 -14.303  36.392  1.00  0.83           C  
ATOM  10164  H   THR A 681      40.247 -15.024  37.442  1.00  0.83           H  
ATOM  10165  HA  THR A 681      40.805 -14.092  34.760  1.00  0.83           H  
ATOM  10166  HB  THR A 681      42.766 -15.548  34.700  1.00  0.83           H  
ATOM  10167  HG1 THR A 681      41.528 -16.719  36.966  1.00  0.83           H  
ATOM  10168 1HG2 THR A 681      43.987 -14.585  36.573  1.00  0.83           H  
ATOM  10169 2HG2 THR A 681      42.927 -13.381  35.810  1.00  0.83           H  
ATOM  10170 3HG2 THR A 681      42.472 -14.131  37.326  1.00  0.83           H  
ATOM  10171  N   VAL A 682      39.113 -16.756  34.955  1.00  0.83           N  
ATOM  10172  CA  VAL A 682      38.315 -17.772  34.298  1.00  0.83           C  
ATOM  10173  C   VAL A 682      37.015 -17.079  33.869  1.00  0.83           C  
ATOM  10174  O   VAL A 682      36.582 -17.154  32.718  1.00  0.83           O  
ATOM  10175  CB  VAL A 682      38.045 -18.929  35.291  1.00  0.83           C  
ATOM  10176  CG1 VAL A 682      37.145 -19.949  34.698  1.00  0.83           C  
ATOM  10177  CG2 VAL A 682      39.364 -19.534  35.700  1.00  0.83           C  
ATOM  10178  H   VAL A 682      38.804 -16.500  35.889  1.00  0.83           H  
ATOM  10179  HA  VAL A 682      38.842 -18.147  33.421  1.00  0.83           H  
ATOM  10180  HB  VAL A 682      37.542 -18.546  36.162  1.00  0.83           H  
ATOM  10181 1HG1 VAL A 682      36.961 -20.739  35.423  1.00  0.83           H  
ATOM  10182 2HG1 VAL A 682      36.211 -19.470  34.442  1.00  0.83           H  
ATOM  10183 3HG1 VAL A 682      37.607 -20.368  33.809  1.00  0.83           H  
ATOM  10184 1HG2 VAL A 682      39.187 -20.329  36.405  1.00  0.83           H  
ATOM  10185 2HG2 VAL A 682      39.870 -19.930  34.824  1.00  0.83           H  
ATOM  10186 3HG2 VAL A 682      39.987 -18.769  36.166  1.00  0.83           H  
ATOM  10187  N   GLY A 683      36.436 -16.351  34.814  1.00  0.83           N  
ATOM  10188  CA  GLY A 683      35.193 -15.624  34.654  1.00  0.83           C  
ATOM  10189  C   GLY A 683      35.174 -14.600  33.559  1.00  0.83           C  
ATOM  10190  O   GLY A 683      34.263 -14.607  32.731  1.00  0.83           O  
ATOM  10191  H   GLY A 683      36.863 -16.332  35.731  1.00  0.83           H  
ATOM  10192 1HA  GLY A 683      34.404 -16.333  34.445  1.00  0.83           H  
ATOM  10193 2HA  GLY A 683      34.972 -15.125  35.596  1.00  0.83           H  
ATOM  10194  N   ASP A 684      36.146 -13.712  33.545  1.00  0.84           N  
ATOM  10195  CA  ASP A 684      36.187 -12.692  32.529  1.00  0.84           C  
ATOM  10196  C   ASP A 684      35.941 -13.242  31.110  1.00  0.84           C  
ATOM  10197  O   ASP A 684      34.990 -12.797  30.485  1.00  0.84           O  
ATOM  10198  CB  ASP A 684      37.450 -11.829  32.640  1.00  0.84           C  
ATOM  10199  CG  ASP A 684      37.444 -10.688  31.641  1.00  0.84           C  
ATOM  10200  OD1 ASP A 684      36.568  -9.851  31.743  1.00  0.84           O  
ATOM  10201  OD2 ASP A 684      38.302 -10.644  30.790  1.00  0.84           O  
ATOM  10202  H   ASP A 684      36.873 -13.733  34.257  1.00  0.84           H  
ATOM  10203  HA  ASP A 684      35.367 -12.010  32.739  1.00  0.84           H  
ATOM  10204 1HB  ASP A 684      37.475 -11.392  33.648  1.00  0.84           H  
ATOM  10205 2HB  ASP A 684      38.352 -12.399  32.563  1.00  0.84           H  
ATOM  10206  N   PRO A 685      36.762 -14.137  30.512  1.00  0.83           N  
ATOM  10207  CA  PRO A 685      36.543 -14.636  29.178  1.00  0.83           C  
ATOM  10208  C   PRO A 685      35.266 -15.438  29.074  1.00  0.83           C  
ATOM  10209  O   PRO A 685      34.625 -15.436  28.023  1.00  0.83           O  
ATOM  10210  CB  PRO A 685      37.764 -15.515  28.925  1.00  0.83           C  
ATOM  10211  CG  PRO A 685      38.222 -15.876  30.259  1.00  0.83           C  
ATOM  10212  CD  PRO A 685      37.899 -14.649  31.121  1.00  0.83           C  
ATOM  10213  HA  PRO A 685      36.522 -13.780  28.494  1.00  0.83           H  
ATOM  10214 1HB  PRO A 685      37.459 -16.365  28.346  1.00  0.83           H  
ATOM  10215 2HB  PRO A 685      38.507 -14.969  28.325  1.00  0.83           H  
ATOM  10216 1HG  PRO A 685      37.686 -16.773  30.589  1.00  0.83           H  
ATOM  10217 2HG  PRO A 685      39.275 -16.150  30.234  1.00  0.83           H  
ATOM  10218 1HD  PRO A 685      37.783 -14.941  32.142  1.00  0.83           H  
ATOM  10219 2HD  PRO A 685      38.602 -13.894  30.994  1.00  0.83           H  
ATOM  10220  N   MET A 686      34.786 -16.025  30.159  1.00  0.83           N  
ATOM  10221  CA  MET A 686      33.511 -16.693  30.014  1.00  0.83           C  
ATOM  10222  C   MET A 686      32.445 -15.641  29.674  1.00  0.83           C  
ATOM  10223  O   MET A 686      31.622 -15.805  28.766  1.00  0.83           O  
ATOM  10224  CB  MET A 686      33.221 -17.521  31.253  1.00  0.83           C  
ATOM  10225  CG  MET A 686      34.108 -18.769  31.348  1.00  0.83           C  
ATOM  10226  SD  MET A 686      33.798 -19.748  32.826  1.00  0.83           S  
ATOM  10227  CE  MET A 686      34.736 -21.214  32.455  1.00  0.83           C  
ATOM  10228  H   MET A 686      35.290 -16.070  31.050  1.00  0.83           H  
ATOM  10229  HA  MET A 686      33.582 -17.383  29.181  1.00  0.83           H  
ATOM  10230 1HB  MET A 686      33.423 -16.922  32.134  1.00  0.83           H  
ATOM  10231 2HB  MET A 686      32.184 -17.795  31.297  1.00  0.83           H  
ATOM  10232 1HG  MET A 686      33.949 -19.393  30.472  1.00  0.83           H  
ATOM  10233 2HG  MET A 686      35.145 -18.473  31.342  1.00  0.83           H  
ATOM  10234 1HE  MET A 686      34.653 -21.917  33.282  1.00  0.83           H  
ATOM  10235 2HE  MET A 686      34.349 -21.672  31.546  1.00  0.83           H  
ATOM  10236 3HE  MET A 686      35.778 -20.949  32.301  1.00  0.83           H  
ATOM  10237  N   LYS A 687      32.561 -14.492  30.326  1.00  0.82           N  
ATOM  10238  CA  LYS A 687      31.680 -13.351  30.118  1.00  0.82           C  
ATOM  10239  C   LYS A 687      31.996 -12.514  28.887  1.00  0.82           C  
ATOM  10240  O   LYS A 687      31.092 -11.913  28.319  1.00  0.82           O  
ATOM  10241  CB  LYS A 687      31.734 -12.449  31.337  1.00  0.82           C  
ATOM  10242  CG  LYS A 687      30.958 -11.158  31.295  1.00  0.82           C  
ATOM  10243  CD  LYS A 687      31.213 -10.412  32.609  1.00  0.82           C  
ATOM  10244  CE  LYS A 687      32.676  -9.899  32.653  1.00  0.82           C  
ATOM  10245  NZ  LYS A 687      33.022  -9.259  33.959  1.00  0.82           N  
ATOM  10246  H   LYS A 687      33.281 -14.419  31.050  1.00  0.82           H  
ATOM  10247  HA  LYS A 687      30.672 -13.731  29.998  1.00  0.82           H  
ATOM  10248 1HB  LYS A 687      31.293 -12.982  32.131  1.00  0.82           H  
ATOM  10249 2HB  LYS A 687      32.766 -12.244  31.606  1.00  0.82           H  
ATOM  10250 1HG  LYS A 687      31.292 -10.553  30.450  1.00  0.82           H  
ATOM  10251 2HG  LYS A 687      29.891 -11.369  31.188  1.00  0.82           H  
ATOM  10252 1HD  LYS A 687      30.524  -9.571  32.707  1.00  0.82           H  
ATOM  10253 2HD  LYS A 687      31.058 -11.087  33.447  1.00  0.82           H  
ATOM  10254 1HE  LYS A 687      33.353 -10.734  32.480  1.00  0.82           H  
ATOM  10255 2HE  LYS A 687      32.813  -9.167  31.858  1.00  0.82           H  
ATOM  10256 1HZ  LYS A 687      33.988  -8.933  33.962  1.00  0.82           H  
ATOM  10257 2HZ  LYS A 687      32.418  -8.474  34.149  1.00  0.82           H  
ATOM  10258 3HZ  LYS A 687      32.915  -9.942  34.692  1.00  0.82           H  
ATOM  10259  N   ASP A 688      33.276 -12.405  28.523  1.00  0.81           N  
ATOM  10260  CA  ASP A 688      33.708 -11.525  27.442  1.00  0.81           C  
ATOM  10261  C   ASP A 688      34.084 -12.223  26.112  1.00  0.81           C  
ATOM  10262  O   ASP A 688      34.076 -11.576  25.057  1.00  0.81           O  
ATOM  10263  CB  ASP A 688      34.896 -10.673  27.922  1.00  0.81           C  
ATOM  10264  CG  ASP A 688      35.063  -9.398  27.117  1.00  0.81           C  
ATOM  10265  OD1 ASP A 688      34.107  -8.645  27.053  1.00  0.81           O  
ATOM  10266  OD2 ASP A 688      36.103  -9.166  26.569  1.00  0.81           O  
ATOM  10267  H   ASP A 688      33.971 -12.910  29.053  1.00  0.81           H  
ATOM  10268  HA  ASP A 688      32.884 -10.846  27.232  1.00  0.81           H  
ATOM  10269 1HB  ASP A 688      34.764 -10.418  28.979  1.00  0.81           H  
ATOM  10270 2HB  ASP A 688      35.815 -11.259  27.852  1.00  0.81           H  
ATOM  10271  N   THR A 689      34.475 -13.505  26.139  1.00  0.80           N  
ATOM  10272  CA  THR A 689      34.915 -14.159  24.912  1.00  0.80           C  
ATOM  10273  C   THR A 689      34.043 -15.354  24.539  1.00  0.80           C  
ATOM  10274  O   THR A 689      33.945 -15.681  23.358  1.00  0.80           O  
ATOM  10275  CB  THR A 689      36.359 -14.681  25.040  1.00  0.80           C  
ATOM  10276  OG1 THR A 689      36.429 -15.690  26.028  1.00  0.80           O  
ATOM  10277  CG2 THR A 689      37.255 -13.606  25.441  1.00  0.80           C  
ATOM  10278  H   THR A 689      34.478 -14.033  26.993  1.00  0.80           H  
ATOM  10279  HA  THR A 689      34.873 -13.440  24.093  1.00  0.80           H  
ATOM  10280  HB  THR A 689      36.688 -15.058  24.109  1.00  0.80           H  
ATOM  10281  HG1 THR A 689      35.782 -15.499  26.725  1.00  0.80           H  
ATOM  10282 1HG2 THR A 689      38.275 -13.968  25.519  1.00  0.80           H  
ATOM  10283 2HG2 THR A 689      37.187 -12.885  24.703  1.00  0.80           H  
ATOM  10284 3HG2 THR A 689      36.952 -13.185  26.385  1.00  0.80           H  
ATOM  10285  N   VAL A 690      33.383 -15.979  25.513  1.00  0.79           N  
ATOM  10286  CA  VAL A 690      32.604 -17.174  25.208  1.00  0.79           C  
ATOM  10287  C   VAL A 690      31.110 -16.903  25.182  1.00  0.79           C  
ATOM  10288  O   VAL A 690      30.509 -16.971  24.118  1.00  0.79           O  
ATOM  10289  CB  VAL A 690      32.918 -18.298  26.207  1.00  0.79           C  
ATOM  10290  CG1 VAL A 690      32.041 -19.516  25.910  1.00  0.79           C  
ATOM  10291  CG2 VAL A 690      34.407 -18.677  26.115  1.00  0.79           C  
ATOM  10292  H   VAL A 690      33.498 -15.673  26.473  1.00  0.79           H  
ATOM  10293  HA  VAL A 690      32.899 -17.533  24.224  1.00  0.79           H  
ATOM  10294  HB  VAL A 690      32.684 -17.963  27.207  1.00  0.79           H  
ATOM  10295 1HG1 VAL A 690      32.259 -20.309  26.623  1.00  0.79           H  
ATOM  10296 2HG1 VAL A 690      30.988 -19.245  25.987  1.00  0.79           H  
ATOM  10297 3HG1 VAL A 690      32.249 -19.859  24.906  1.00  0.79           H  
ATOM  10298 1HG2 VAL A 690      34.622 -19.467  26.829  1.00  0.79           H  
ATOM  10299 2HG2 VAL A 690      34.643 -19.025  25.106  1.00  0.79           H  
ATOM  10300 3HG2 VAL A 690      35.019 -17.808  26.348  1.00  0.79           H  
ATOM  10301  N   GLY A 691      30.514 -16.505  26.298  1.00  0.78           N  
ATOM  10302  CA  GLY A 691      29.077 -16.256  26.315  1.00  0.78           C  
ATOM  10303  C   GLY A 691      28.632 -15.437  25.098  1.00  0.78           C  
ATOM  10304  O   GLY A 691      27.882 -15.928  24.247  1.00  0.78           O  
ATOM  10305  H   GLY A 691      31.039 -16.403  27.162  1.00  0.78           H  
ATOM  10306 1HA  GLY A 691      28.589 -17.212  26.271  1.00  0.78           H  
ATOM  10307 2HA  GLY A 691      28.770 -15.800  27.256  1.00  0.78           H  
ATOM  10308  N   PRO A 692      29.061 -14.180  24.998  1.00  0.77           N  
ATOM  10309  CA  PRO A 692      28.798 -13.271  23.914  1.00  0.77           C  
ATOM  10310  C   PRO A 692      29.259 -13.744  22.542  1.00  0.77           C  
ATOM  10311  O   PRO A 692      28.830 -13.164  21.559  1.00  0.77           O  
ATOM  10312  CB  PRO A 692      29.553 -12.029  24.323  1.00  0.77           C  
ATOM  10313  CG  PRO A 692      29.671 -12.104  25.773  1.00  0.77           C  
ATOM  10314  CD  PRO A 692      29.851 -13.568  26.078  1.00  0.77           C  
ATOM  10315  HA  PRO A 692      27.717 -13.062  23.892  1.00  0.77           H  
ATOM  10316 1HB  PRO A 692      30.532 -12.038  23.840  1.00  0.77           H  
ATOM  10317 2HB  PRO A 692      29.011 -11.138  24.001  1.00  0.77           H  
ATOM  10318 1HG  PRO A 692      30.526 -11.487  26.067  1.00  0.77           H  
ATOM  10319 2HG  PRO A 692      28.790 -11.685  26.267  1.00  0.77           H  
ATOM  10320 1HD  PRO A 692      30.919 -13.835  26.004  1.00  0.77           H  
ATOM  10321 2HD  PRO A 692      29.442 -13.761  27.073  1.00  0.77           H  
ATOM  10322  N   SER A 693      30.198 -14.710  22.432  1.00  0.76           N  
ATOM  10323  CA  SER A 693      30.581 -15.120  21.081  1.00  0.76           C  
ATOM  10324  C   SER A 693      29.655 -16.220  20.629  1.00  0.76           C  
ATOM  10325  O   SER A 693      29.401 -16.373  19.437  1.00  0.76           O  
ATOM  10326  CB  SER A 693      32.007 -15.584  20.963  1.00  0.76           C  
ATOM  10327  OG  SER A 693      32.257 -16.750  21.670  1.00  0.76           O  
ATOM  10328  H   SER A 693      30.565 -15.217  23.227  1.00  0.76           H  
ATOM  10329  HA  SER A 693      30.459 -14.275  20.408  1.00  0.76           H  
ATOM  10330 1HB  SER A 693      32.189 -15.771  19.913  1.00  0.76           H  
ATOM  10331 2HB  SER A 693      32.679 -14.794  21.290  1.00  0.76           H  
ATOM  10332  HG  SER A 693      32.725 -16.463  22.471  1.00  0.76           H  
ATOM  10333  N   LEU A 694      29.078 -16.937  21.587  1.00  0.75           N  
ATOM  10334  CA  LEU A 694      28.123 -17.963  21.243  1.00  0.75           C  
ATOM  10335  C   LEU A 694      26.925 -17.290  20.605  1.00  0.75           C  
ATOM  10336  O   LEU A 694      26.370 -17.810  19.642  1.00  0.75           O  
ATOM  10337  CB  LEU A 694      27.758 -18.791  22.464  1.00  0.75           C  
ATOM  10338  CG  LEU A 694      28.876 -19.704  22.980  1.00  0.75           C  
ATOM  10339  CD1 LEU A 694      28.471 -20.310  24.307  1.00  0.75           C  
ATOM  10340  CD2 LEU A 694      29.139 -20.784  21.939  1.00  0.75           C  
ATOM  10341  H   LEU A 694      29.350 -16.792  22.561  1.00  0.75           H  
ATOM  10342  HA  LEU A 694      28.568 -18.630  20.521  1.00  0.75           H  
ATOM  10343 1HB  LEU A 694      27.509 -18.113  23.259  1.00  0.75           H  
ATOM  10344 2HB  LEU A 694      26.883 -19.401  22.242  1.00  0.75           H  
ATOM  10345  HG  LEU A 694      29.785 -19.128  23.136  1.00  0.75           H  
ATOM  10346 1HD1 LEU A 694      29.272 -20.945  24.660  1.00  0.75           H  
ATOM  10347 2HD1 LEU A 694      28.301 -19.514  25.025  1.00  0.75           H  
ATOM  10348 3HD1 LEU A 694      27.561 -20.891  24.187  1.00  0.75           H  
ATOM  10349 1HD2 LEU A 694      29.937 -21.448  22.286  1.00  0.75           H  
ATOM  10350 2HD2 LEU A 694      28.227 -21.349  21.778  1.00  0.75           H  
ATOM  10351 3HD2 LEU A 694      29.435 -20.325  21.012  1.00  0.75           H  
ATOM  10352  N   ASN A 695      26.573 -16.094  21.090  1.00  0.74           N  
ATOM  10353  CA  ASN A 695      25.464 -15.346  20.495  1.00  0.74           C  
ATOM  10354  C   ASN A 695      25.567 -15.317  18.938  1.00  0.74           C  
ATOM  10355  O   ASN A 695      24.663 -15.844  18.278  1.00  0.74           O  
ATOM  10356  CB  ASN A 695      25.326 -13.952  21.111  1.00  0.74           C  
ATOM  10357  CG  ASN A 695      24.844 -13.989  22.444  1.00  0.74           C  
ATOM  10358  OD1 ASN A 695      24.331 -15.019  22.887  1.00  0.74           O  
ATOM  10359  ND2 ASN A 695      24.995 -12.876  23.126  1.00  0.74           N  
ATOM  10360  H   ASN A 695      27.070 -15.744  21.915  1.00  0.74           H  
ATOM  10361  HA  ASN A 695      24.541 -15.879  20.729  1.00  0.74           H  
ATOM  10362 1HB  ASN A 695      26.270 -13.460  21.215  1.00  0.74           H  
ATOM  10363 2HB  ASN A 695      24.679 -13.317  20.505  1.00  0.74           H  
ATOM  10364 1HD2 ASN A 695      24.717 -12.812  24.077  1.00  0.74           H  
ATOM  10365 2HD2 ASN A 695      25.415 -12.051  22.670  1.00  0.74           H  
ATOM  10366  N   PRO A 696      26.570 -14.640  18.297  1.00  0.73           N  
ATOM  10367  CA  PRO A 696      26.768 -14.641  16.867  1.00  0.73           C  
ATOM  10368  C   PRO A 696      27.140 -15.993  16.295  1.00  0.73           C  
ATOM  10369  O   PRO A 696      26.781 -16.279  15.171  1.00  0.73           O  
ATOM  10370  CB  PRO A 696      27.897 -13.644  16.675  1.00  0.73           C  
ATOM  10371  CG  PRO A 696      28.602 -13.617  17.975  1.00  0.73           C  
ATOM  10372  CD  PRO A 696      27.520 -13.813  18.987  1.00  0.73           C  
ATOM  10373  HA  PRO A 696      25.878 -14.252  16.374  1.00  0.73           H  
ATOM  10374 1HB  PRO A 696      28.520 -13.968  15.856  1.00  0.73           H  
ATOM  10375 2HB  PRO A 696      27.481 -12.666  16.388  1.00  0.73           H  
ATOM  10376 1HG  PRO A 696      29.352 -14.406  17.997  1.00  0.73           H  
ATOM  10377 2HG  PRO A 696      29.140 -12.679  18.123  1.00  0.73           H  
ATOM  10378 1HD  PRO A 696      27.908 -14.321  19.808  1.00  0.73           H  
ATOM  10379 2HD  PRO A 696      27.092 -12.832  19.245  1.00  0.73           H  
ATOM  10380  N   LEU A 697      27.725 -16.908  17.059  1.00  0.72           N  
ATOM  10381  CA  LEU A 697      27.976 -18.198  16.423  1.00  0.72           C  
ATOM  10382  C   LEU A 697      26.648 -18.860  16.096  1.00  0.72           C  
ATOM  10383  O   LEU A 697      26.460 -19.417  15.012  1.00  0.72           O  
ATOM  10384  CB  LEU A 697      28.834 -19.072  17.329  1.00  0.72           C  
ATOM  10385  CG  LEU A 697      30.287 -18.619  17.430  1.00  0.72           C  
ATOM  10386  CD1 LEU A 697      30.999 -19.315  18.571  1.00  0.72           C  
ATOM  10387  CD2 LEU A 697      30.932 -18.930  16.090  1.00  0.72           C  
ATOM  10388  H   LEU A 697      28.051 -16.726  18.010  1.00  0.72           H  
ATOM  10389  HA  LEU A 697      28.517 -18.029  15.496  1.00  0.72           H  
ATOM  10390 1HB  LEU A 697      28.402 -19.074  18.313  1.00  0.72           H  
ATOM  10391 2HB  LEU A 697      28.825 -20.089  16.941  1.00  0.72           H  
ATOM  10392  HG  LEU A 697      30.341 -17.574  17.614  1.00  0.72           H  
ATOM  10393 1HD1 LEU A 697      32.036 -18.981  18.604  1.00  0.72           H  
ATOM  10394 2HD1 LEU A 697      30.521 -19.047  19.494  1.00  0.72           H  
ATOM  10395 3HD1 LEU A 697      30.961 -20.364  18.461  1.00  0.72           H  
ATOM  10396 1HD2 LEU A 697      31.980 -18.630  16.098  1.00  0.72           H  
ATOM  10397 2HD2 LEU A 697      30.862 -19.968  15.893  1.00  0.72           H  
ATOM  10398 3HD2 LEU A 697      30.404 -18.392  15.308  1.00  0.72           H  
ATOM  10399  N   ILE A 698      25.686 -18.733  16.999  1.00  0.71           N  
ATOM  10400  CA  ILE A 698      24.383 -19.304  16.751  1.00  0.71           C  
ATOM  10401  C   ILE A 698      23.716 -18.566  15.586  1.00  0.71           C  
ATOM  10402  O   ILE A 698      23.281 -19.194  14.613  1.00  0.71           O  
ATOM  10403  CB  ILE A 698      23.490 -19.189  18.008  1.00  0.71           C  
ATOM  10404  CG1 ILE A 698      24.004 -20.053  19.149  1.00  0.71           C  
ATOM  10405  CG2 ILE A 698      22.111 -19.594  17.670  1.00  0.71           C  
ATOM  10406  CD1 ILE A 698      23.327 -19.718  20.451  1.00  0.71           C  
ATOM  10407  H   ILE A 698      25.880 -18.263  17.884  1.00  0.71           H  
ATOM  10408  HA  ILE A 698      24.498 -20.352  16.486  1.00  0.71           H  
ATOM  10409  HB  ILE A 698      23.491 -18.155  18.355  1.00  0.71           H  
ATOM  10410 1HG1 ILE A 698      23.817 -21.105  18.923  1.00  0.71           H  
ATOM  10411 2HG1 ILE A 698      25.076 -19.909  19.261  1.00  0.71           H  
ATOM  10412 1HG2 ILE A 698      21.472 -19.492  18.548  1.00  0.71           H  
ATOM  10413 2HG2 ILE A 698      21.756 -18.954  16.877  1.00  0.71           H  
ATOM  10414 3HG2 ILE A 698      22.115 -20.630  17.335  1.00  0.71           H  
ATOM  10415 1HD1 ILE A 698      23.709 -20.346  21.233  1.00  0.71           H  
ATOM  10416 2HD1 ILE A 698      23.521 -18.671  20.698  1.00  0.71           H  
ATOM  10417 3HD1 ILE A 698      22.257 -19.875  20.350  1.00  0.71           H  
ATOM  10418  N   LYS A 699      23.693 -17.228  15.651  1.00  0.71           N  
ATOM  10419  CA  LYS A 699      23.060 -16.415  14.611  1.00  0.71           C  
ATOM  10420  C   LYS A 699      23.720 -16.565  13.219  1.00  0.71           C  
ATOM  10421  O   LYS A 699      23.003 -16.556  12.211  1.00  0.71           O  
ATOM  10422  CB  LYS A 699      23.003 -14.961  15.086  1.00  0.71           C  
ATOM  10423  CG  LYS A 699      21.978 -14.691  16.234  1.00  0.71           C  
ATOM  10424  CD  LYS A 699      21.961 -13.198  16.627  1.00  0.71           C  
ATOM  10425  CE  LYS A 699      23.154 -12.887  17.583  1.00  0.71           C  
ATOM  10426  NZ  LYS A 699      23.306 -11.444  17.910  1.00  0.71           N  
ATOM  10427  H   LYS A 699      24.098 -16.762  16.468  1.00  0.71           H  
ATOM  10428  HA  LYS A 699      22.030 -16.756  14.513  1.00  0.71           H  
ATOM  10429 1HB  LYS A 699      23.973 -14.657  15.423  1.00  0.71           H  
ATOM  10430 2HB  LYS A 699      22.743 -14.315  14.245  1.00  0.71           H  
ATOM  10431 1HG  LYS A 699      20.980 -14.992  15.914  1.00  0.71           H  
ATOM  10432 2HG  LYS A 699      22.258 -15.285  17.106  1.00  0.71           H  
ATOM  10433 1HD  LYS A 699      22.028 -12.574  15.737  1.00  0.71           H  
ATOM  10434 2HD  LYS A 699      21.029 -12.965  17.139  1.00  0.71           H  
ATOM  10435 1HE  LYS A 699      22.986 -13.426  18.500  1.00  0.71           H  
ATOM  10436 2HE  LYS A 699      24.067 -13.232  17.141  1.00  0.71           H  
ATOM  10437 1HZ  LYS A 699      24.081 -11.274  18.556  1.00  0.71           H  
ATOM  10438 2HZ  LYS A 699      23.520 -10.941  17.049  1.00  0.71           H  
ATOM  10439 3HZ  LYS A 699      22.480 -11.051  18.337  1.00  0.71           H  
ATOM  10440  N   VAL A 700      25.057 -16.742  13.158  1.00  0.71           N  
ATOM  10441  CA  VAL A 700      25.789 -16.972  11.900  1.00  0.71           C  
ATOM  10442  C   VAL A 700      25.412 -18.303  11.292  1.00  0.71           C  
ATOM  10443  O   VAL A 700      25.081 -18.376  10.111  1.00  0.71           O  
ATOM  10444  CB  VAL A 700      27.345 -16.984  12.087  1.00  0.71           C  
ATOM  10445  CG1 VAL A 700      28.036 -17.475  10.788  1.00  0.71           C  
ATOM  10446  CG2 VAL A 700      27.893 -15.575  12.357  1.00  0.71           C  
ATOM  10447  H   VAL A 700      25.590 -16.706  14.011  1.00  0.71           H  
ATOM  10448  HA  VAL A 700      25.530 -16.176  11.200  1.00  0.71           H  
ATOM  10449  HB  VAL A 700      27.594 -17.657  12.911  1.00  0.71           H  
ATOM  10450 1HG1 VAL A 700      29.118 -17.489  10.931  1.00  0.71           H  
ATOM  10451 2HG1 VAL A 700      27.691 -18.484  10.544  1.00  0.71           H  
ATOM  10452 3HG1 VAL A 700      27.788 -16.800   9.980  1.00  0.71           H  
ATOM  10453 1HG2 VAL A 700      28.970 -15.615  12.476  1.00  0.71           H  
ATOM  10454 2HG2 VAL A 700      27.653 -14.944  11.512  1.00  0.71           H  
ATOM  10455 3HG2 VAL A 700      27.460 -15.149  13.243  1.00  0.71           H  
ATOM  10456  N   LEU A 701      25.405 -19.367  12.097  1.00  0.71           N  
ATOM  10457  CA  LEU A 701      25.076 -20.681  11.560  1.00  0.71           C  
ATOM  10458  C   LEU A 701      23.652 -20.686  11.023  1.00  0.71           C  
ATOM  10459  O   LEU A 701      23.378 -21.200   9.931  1.00  0.71           O  
ATOM  10460  CB  LEU A 701      25.205 -21.729  12.671  1.00  0.71           C  
ATOM  10461  CG  LEU A 701      26.633 -22.004  13.179  1.00  0.71           C  
ATOM  10462  CD1 LEU A 701      26.542 -22.861  14.395  1.00  0.71           C  
ATOM  10463  CD2 LEU A 701      27.456 -22.681  12.125  1.00  0.71           C  
ATOM  10464  H   LEU A 701      25.663 -19.278  13.084  1.00  0.71           H  
ATOM  10465  HA  LEU A 701      25.764 -20.913  10.748  1.00  0.71           H  
ATOM  10466 1HB  LEU A 701      24.620 -21.384  13.529  1.00  0.71           H  
ATOM  10467 2HB  LEU A 701      24.781 -22.669  12.320  1.00  0.71           H  
ATOM  10468  HG  LEU A 701      27.106 -21.070  13.440  1.00  0.71           H  
ATOM  10469 1HD1 LEU A 701      27.524 -23.028  14.760  1.00  0.71           H  
ATOM  10470 2HD1 LEU A 701      25.955 -22.344  15.155  1.00  0.71           H  
ATOM  10471 3HD1 LEU A 701      26.069 -23.810  14.147  1.00  0.71           H  
ATOM  10472 1HD2 LEU A 701      28.455 -22.860  12.495  1.00  0.71           H  
ATOM  10473 2HD2 LEU A 701      26.992 -23.626  11.872  1.00  0.71           H  
ATOM  10474 3HD2 LEU A 701      27.512 -22.039  11.248  1.00  0.71           H  
ATOM  10475  N   ASN A 702      22.748 -20.029  11.743  1.00  0.71           N  
ATOM  10476  CA  ASN A 702      21.368 -19.990  11.309  1.00  0.71           C  
ATOM  10477  C   ASN A 702      21.143 -19.108  10.103  1.00  0.71           C  
ATOM  10478  O   ASN A 702      20.501 -19.527   9.136  1.00  0.71           O  
ATOM  10479  CB  ASN A 702      20.503 -19.472  12.421  1.00  0.71           C  
ATOM  10480  CG  ASN A 702      20.188 -20.404  13.442  1.00  0.71           C  
ATOM  10481  OD1 ASN A 702      19.216 -21.124  13.282  1.00  0.71           O  
ATOM  10482  ND2 ASN A 702      20.960 -20.456  14.469  1.00  0.71           N  
ATOM  10483  H   ASN A 702      23.011 -19.600  12.635  1.00  0.71           H  
ATOM  10484  HA  ASN A 702      21.061 -20.999  11.042  1.00  0.71           H  
ATOM  10485 1HB  ASN A 702      20.982 -18.602  12.876  1.00  0.71           H  
ATOM  10486 2HB  ASN A 702      19.590 -19.156  11.995  1.00  0.71           H  
ATOM  10487 1HD2 ASN A 702      20.779 -21.103  15.212  1.00  0.71           H  
ATOM  10488 2HD2 ASN A 702      21.762 -19.843  14.506  1.00  0.71           H  
ATOM  10489  N   THR A 703      21.694 -17.902  10.125  1.00  0.71           N  
ATOM  10490  CA  THR A 703      21.421 -16.988   9.048  1.00  0.71           C  
ATOM  10491  C   THR A 703      22.078 -17.503   7.785  1.00  0.71           C  
ATOM  10492  O   THR A 703      21.486 -17.447   6.709  1.00  0.71           O  
ATOM  10493  CB  THR A 703      21.907 -15.583   9.339  1.00  0.71           C  
ATOM  10494  OG1 THR A 703      21.342 -15.109  10.558  1.00  0.71           O  
ATOM  10495  CG2 THR A 703      21.352 -14.749   8.253  1.00  0.71           C  
ATOM  10496  H   THR A 703      22.254 -17.587  10.913  1.00  0.71           H  
ATOM  10497  HA  THR A 703      20.345 -16.952   8.882  1.00  0.71           H  
ATOM  10498  HB  THR A 703      22.998 -15.531   9.377  1.00  0.71           H  
ATOM  10499  HG1 THR A 703      21.782 -15.587  11.303  1.00  0.71           H  
ATOM  10500 1HG2 THR A 703      21.613 -13.743   8.411  1.00  0.71           H  
ATOM  10501 2HG2 THR A 703      21.731 -15.095   7.301  1.00  0.71           H  
ATOM  10502 3HG2 THR A 703      20.269 -14.836   8.262  1.00  0.71           H  
ATOM  10503  N   LEU A 704      23.317 -17.998   7.908  1.00  0.72           N  
ATOM  10504  CA  LEU A 704      24.045 -18.533   6.770  1.00  0.72           C  
ATOM  10505  C   LEU A 704      23.222 -19.618   6.129  1.00  0.72           C  
ATOM  10506  O   LEU A 704      23.062 -19.655   4.909  1.00  0.72           O  
ATOM  10507  CB  LEU A 704      25.372 -19.161   7.172  1.00  0.72           C  
ATOM  10508  CG  LEU A 704      26.236 -19.562   6.014  1.00  0.72           C  
ATOM  10509  CD1 LEU A 704      27.631 -19.640   6.458  1.00  0.72           C  
ATOM  10510  CD2 LEU A 704      25.788 -20.862   5.474  1.00  0.72           C  
ATOM  10511  H   LEU A 704      23.779 -18.019   8.816  1.00  0.72           H  
ATOM  10512  HA  LEU A 704      24.216 -17.735   6.049  1.00  0.72           H  
ATOM  10513 1HB  LEU A 704      25.924 -18.481   7.788  1.00  0.72           H  
ATOM  10514 2HB  LEU A 704      25.171 -20.054   7.767  1.00  0.72           H  
ATOM  10515  HG  LEU A 704      26.173 -18.815   5.246  1.00  0.72           H  
ATOM  10516 1HD1 LEU A 704      28.242 -19.906   5.600  1.00  0.72           H  
ATOM  10517 2HD1 LEU A 704      27.962 -18.701   6.857  1.00  0.72           H  
ATOM  10518 3HD1 LEU A 704      27.721 -20.402   7.234  1.00  0.72           H  
ATOM  10519 1HD2 LEU A 704      26.427 -21.138   4.657  1.00  0.72           H  
ATOM  10520 2HD2 LEU A 704      25.859 -21.571   6.252  1.00  0.72           H  
ATOM  10521 3HD2 LEU A 704      24.766 -20.800   5.132  1.00  0.72           H  
ATOM  10522  N   SER A 705      22.716 -20.540   6.956  1.00  0.73           N  
ATOM  10523  CA  SER A 705      21.950 -21.649   6.444  1.00  0.73           C  
ATOM  10524  C   SER A 705      20.770 -21.140   5.639  1.00  0.73           C  
ATOM  10525  O   SER A 705      20.488 -21.673   4.564  1.00  0.73           O  
ATOM  10526  CB  SER A 705      21.465 -22.492   7.592  1.00  0.73           C  
ATOM  10527  OG  SER A 705      22.543 -23.074   8.270  1.00  0.73           O  
ATOM  10528  H   SER A 705      22.880 -20.493   7.964  1.00  0.73           H  
ATOM  10529  HA  SER A 705      22.588 -22.250   5.796  1.00  0.73           H  
ATOM  10530 1HB  SER A 705      20.894 -21.871   8.275  1.00  0.73           H  
ATOM  10531 2HB  SER A 705      20.803 -23.261   7.225  1.00  0.73           H  
ATOM  10532  HG  SER A 705      22.984 -22.340   8.750  1.00  0.73           H  
ATOM  10533  N   VAL A 706      20.116 -20.066   6.108  1.00  0.75           N  
ATOM  10534  CA  VAL A 706      18.990 -19.517   5.365  1.00  0.75           C  
ATOM  10535  C   VAL A 706      19.501 -18.904   4.037  1.00  0.75           C  
ATOM  10536  O   VAL A 706      18.982 -19.231   2.977  1.00  0.75           O  
ATOM  10537  CB  VAL A 706      18.211 -18.461   6.193  1.00  0.75           C  
ATOM  10538  CG1 VAL A 706      17.110 -17.828   5.322  1.00  0.75           C  
ATOM  10539  CG2 VAL A 706      17.593 -19.103   7.438  1.00  0.75           C  
ATOM  10540  H   VAL A 706      20.384 -19.665   7.009  1.00  0.75           H  
ATOM  10541  HA  VAL A 706      18.295 -20.321   5.136  1.00  0.75           H  
ATOM  10542  HB  VAL A 706      18.901 -17.671   6.493  1.00  0.75           H  
ATOM  10543 1HG1 VAL A 706      16.576 -17.071   5.896  1.00  0.75           H  
ATOM  10544 2HG1 VAL A 706      17.550 -17.372   4.438  1.00  0.75           H  
ATOM  10545 3HG1 VAL A 706      16.404 -18.602   5.002  1.00  0.75           H  
ATOM  10546 1HG2 VAL A 706      17.055 -18.355   8.020  1.00  0.75           H  
ATOM  10547 2HG2 VAL A 706      16.912 -19.868   7.135  1.00  0.75           H  
ATOM  10548 3HG2 VAL A 706      18.365 -19.539   8.051  1.00  0.75           H  
ATOM  10549  N   VAL A 707      20.595 -18.123   4.067  1.00  0.77           N  
ATOM  10550  CA  VAL A 707      21.130 -17.492   2.841  1.00  0.77           C  
ATOM  10551  C   VAL A 707      21.488 -18.531   1.774  1.00  0.77           C  
ATOM  10552  O   VAL A 707      21.200 -18.360   0.589  1.00  0.77           O  
ATOM  10553  CB  VAL A 707      22.405 -16.653   3.152  1.00  0.77           C  
ATOM  10554  CG1 VAL A 707      23.096 -16.182   1.862  1.00  0.77           C  
ATOM  10555  CG2 VAL A 707      22.034 -15.460   3.971  1.00  0.77           C  
ATOM  10556  H   VAL A 707      21.030 -17.927   4.968  1.00  0.77           H  
ATOM  10557  HA  VAL A 707      20.363 -16.829   2.439  1.00  0.77           H  
ATOM  10558  HB  VAL A 707      23.112 -17.274   3.702  1.00  0.77           H  
ATOM  10559 1HG1 VAL A 707      23.990 -15.613   2.113  1.00  0.77           H  
ATOM  10560 2HG1 VAL A 707      23.376 -17.047   1.278  1.00  0.77           H  
ATOM  10561 3HG1 VAL A 707      22.416 -15.556   1.285  1.00  0.77           H  
ATOM  10562 1HG2 VAL A 707      22.912 -14.893   4.195  1.00  0.77           H  
ATOM  10563 2HG2 VAL A 707      21.332 -14.840   3.414  1.00  0.77           H  
ATOM  10564 3HG2 VAL A 707      21.581 -15.801   4.888  1.00  0.77           H  
ATOM  10565  N   PHE A 708      22.110 -19.617   2.198  1.00  0.79           N  
ATOM  10566  CA  PHE A 708      22.544 -20.668   1.296  1.00  0.79           C  
ATOM  10567  C   PHE A 708      21.551 -21.822   1.154  1.00  0.79           C  
ATOM  10568  O   PHE A 708      21.904 -22.863   0.600  1.00  0.79           O  
ATOM  10569  CB  PHE A 708      23.898 -21.194   1.762  1.00  0.79           C  
ATOM  10570  CG  PHE A 708      25.054 -20.226   1.531  1.00  0.79           C  
ATOM  10571  CD1 PHE A 708      25.358 -19.254   2.451  1.00  0.79           C  
ATOM  10572  CD2 PHE A 708      25.879 -20.339   0.419  1.00  0.79           C  
ATOM  10573  CE1 PHE A 708      26.427 -18.416   2.280  1.00  0.79           C  
ATOM  10574  CE2 PHE A 708      26.966 -19.485   0.257  1.00  0.79           C  
ATOM  10575  CZ  PHE A 708      27.232 -18.528   1.189  1.00  0.79           C  
ATOM  10576  H   PHE A 708      22.315 -19.703   3.194  1.00  0.79           H  
ATOM  10577  HA  PHE A 708      22.678 -20.225   0.310  1.00  0.79           H  
ATOM  10578 1HB  PHE A 708      23.842 -21.409   2.831  1.00  0.79           H  
ATOM  10579 2HB  PHE A 708      24.122 -22.129   1.252  1.00  0.79           H  
ATOM  10580  HD1 PHE A 708      24.738 -19.153   3.327  1.00  0.79           H  
ATOM  10581  HD2 PHE A 708      25.675 -21.111  -0.321  1.00  0.79           H  
ATOM  10582  HE1 PHE A 708      26.635 -17.679   3.019  1.00  0.79           H  
ATOM  10583  HE2 PHE A 708      27.618 -19.577  -0.600  1.00  0.79           H  
ATOM  10584  HZ  PHE A 708      28.088 -17.864   1.061  1.00  0.79           H  
ATOM  10585  N   THR A 709      20.310 -21.658   1.616  1.00  0.82           N  
ATOM  10586  CA  THR A 709      19.337 -22.739   1.506  1.00  0.82           C  
ATOM  10587  C   THR A 709      19.047 -23.134   0.089  1.00  0.82           C  
ATOM  10588  O   THR A 709      18.997 -24.318  -0.236  1.00  0.82           O  
ATOM  10589  CB  THR A 709      18.015 -22.374   2.132  1.00  0.82           C  
ATOM  10590  OG1 THR A 709      18.185 -22.167   3.487  1.00  0.82           O  
ATOM  10591  CG2 THR A 709      17.030 -23.466   1.904  1.00  0.82           C  
ATOM  10592  H   THR A 709      20.017 -20.783   2.060  1.00  0.82           H  
ATOM  10593  HA  THR A 709      19.738 -23.607   2.031  1.00  0.82           H  
ATOM  10594  HB  THR A 709      17.661 -21.462   1.694  1.00  0.82           H  
ATOM  10595  HG1 THR A 709      19.056 -21.773   3.668  1.00  0.82           H  
ATOM  10596 1HG2 THR A 709      16.103 -23.188   2.364  1.00  0.82           H  
ATOM  10597 2HG2 THR A 709      16.879 -23.623   0.836  1.00  0.82           H  
ATOM  10598 3HG2 THR A 709      17.414 -24.366   2.354  1.00  0.82           H  
ATOM  10599  N   TYR A 710      18.876 -22.154  -0.785  1.00  0.84           N  
ATOM  10600  CA  TYR A 710      18.561 -22.443  -2.175  1.00  0.84           C  
ATOM  10601  C   TYR A 710      19.659 -23.290  -2.786  1.00  0.84           C  
ATOM  10602  O   TYR A 710      19.410 -24.193  -3.588  1.00  0.84           O  
ATOM  10603  CB  TYR A 710      18.442 -21.146  -2.982  1.00  0.84           C  
ATOM  10604  CG  TYR A 710      17.192 -20.363  -2.757  1.00  0.84           C  
ATOM  10605  CD1 TYR A 710      17.258 -19.078  -2.262  1.00  0.84           C  
ATOM  10606  CD2 TYR A 710      15.975 -20.919  -3.068  1.00  0.84           C  
ATOM  10607  CE1 TYR A 710      16.100 -18.360  -2.067  1.00  0.84           C  
ATOM  10608  CE2 TYR A 710      14.810 -20.204  -2.878  1.00  0.84           C  
ATOM  10609  CZ  TYR A 710      14.870 -18.924  -2.372  1.00  0.84           C  
ATOM  10610  OH  TYR A 710      13.718 -18.199  -2.164  1.00  0.84           O  
ATOM  10611  H   TYR A 710      18.927 -21.193  -0.461  1.00  0.84           H  
ATOM  10612  HA  TYR A 710      17.624 -23.001  -2.219  1.00  0.84           H  
ATOM  10613 1HB  TYR A 710      19.295 -20.499  -2.763  1.00  0.84           H  
ATOM  10614 2HB  TYR A 710      18.486 -21.391  -4.033  1.00  0.84           H  
ATOM  10615  HD1 TYR A 710      18.221 -18.633  -2.013  1.00  0.84           H  
ATOM  10616  HD2 TYR A 710      15.936 -21.926  -3.470  1.00  0.84           H  
ATOM  10617  HE1 TYR A 710      16.163 -17.364  -1.667  1.00  0.84           H  
ATOM  10618  HE2 TYR A 710      13.859 -20.654  -3.128  1.00  0.84           H  
ATOM  10619  HH  TYR A 710      13.941 -17.356  -1.761  1.00  0.84           H  
ATOM  10620  N   VAL A 711      20.889 -22.993  -2.395  1.00  0.86           N  
ATOM  10621  CA  VAL A 711      22.066 -23.643  -2.919  1.00  0.86           C  
ATOM  10622  C   VAL A 711      22.138 -25.082  -2.452  1.00  0.86           C  
ATOM  10623  O   VAL A 711      22.322 -26.004  -3.257  1.00  0.86           O  
ATOM  10624  CB  VAL A 711      23.276 -22.890  -2.384  1.00  0.86           C  
ATOM  10625  CG1 VAL A 711      24.569 -23.536  -2.812  1.00  0.86           C  
ATOM  10626  CG2 VAL A 711      23.100 -21.496  -2.769  1.00  0.86           C  
ATOM  10627  H   VAL A 711      21.010 -22.268  -1.701  1.00  0.86           H  
ATOM  10628  HA  VAL A 711      22.041 -23.608  -4.008  1.00  0.86           H  
ATOM  10629  HB  VAL A 711      23.292 -22.948  -1.314  1.00  0.86           H  
ATOM  10630 1HG1 VAL A 711      25.404 -22.990  -2.388  1.00  0.86           H  
ATOM  10631 2HG1 VAL A 711      24.597 -24.566  -2.457  1.00  0.86           H  
ATOM  10632 3HG1 VAL A 711      24.641 -23.522  -3.887  1.00  0.86           H  
ATOM  10633 1HG2 VAL A 711      23.919 -20.910  -2.393  1.00  0.86           H  
ATOM  10634 2HG2 VAL A 711      23.054 -21.466  -3.823  1.00  0.86           H  
ATOM  10635 3HG2 VAL A 711      22.164 -21.117  -2.360  1.00  0.86           H  
ATOM  10636  N   ILE A 712      21.945 -25.264  -1.150  1.00  0.87           N  
ATOM  10637  CA  ILE A 712      22.005 -26.568  -0.519  1.00  0.87           C  
ATOM  10638  C   ILE A 712      20.904 -27.495  -0.993  1.00  0.87           C  
ATOM  10639  O   ILE A 712      21.173 -28.632  -1.382  1.00  0.87           O  
ATOM  10640  CB  ILE A 712      21.973 -26.396   1.010  1.00  0.87           C  
ATOM  10641  CG1 ILE A 712      23.308 -25.706   1.447  1.00  0.87           C  
ATOM  10642  CG2 ILE A 712      21.759 -27.737   1.690  1.00  0.87           C  
ATOM  10643  CD1 ILE A 712      23.325 -25.187   2.868  1.00  0.87           C  
ATOM  10644  H   ILE A 712      21.783 -24.448  -0.558  1.00  0.87           H  
ATOM  10645  HA  ILE A 712      22.946 -27.024  -0.783  1.00  0.87           H  
ATOM  10646  HB  ILE A 712      21.159 -25.716   1.278  1.00  0.87           H  
ATOM  10647 1HG1 ILE A 712      24.123 -26.421   1.336  1.00  0.87           H  
ATOM  10648 2HG1 ILE A 712      23.492 -24.865   0.778  1.00  0.87           H  
ATOM  10649 1HG2 ILE A 712      21.740 -27.610   2.764  1.00  0.87           H  
ATOM  10650 2HG2 ILE A 712      20.816 -28.168   1.363  1.00  0.87           H  
ATOM  10651 3HG2 ILE A 712      22.569 -28.398   1.414  1.00  0.87           H  
ATOM  10652 1HD1 ILE A 712      24.277 -24.724   3.079  1.00  0.87           H  
ATOM  10653 2HD1 ILE A 712      22.529 -24.448   2.996  1.00  0.87           H  
ATOM  10654 3HD1 ILE A 712      23.178 -26.001   3.550  1.00  0.87           H  
ATOM  10655  N   VAL A 713      19.676 -26.998  -1.014  1.00  0.88           N  
ATOM  10656  CA  VAL A 713      18.545 -27.798  -1.438  1.00  0.88           C  
ATOM  10657  C   VAL A 713      18.615 -28.107  -2.923  1.00  0.88           C  
ATOM  10658  O   VAL A 713      18.467 -29.264  -3.320  1.00  0.88           O  
ATOM  10659  CB  VAL A 713      17.248 -27.071  -1.068  1.00  0.88           C  
ATOM  10660  CG1 VAL A 713      16.010 -27.770  -1.628  1.00  0.88           C  
ATOM  10661  CG2 VAL A 713      17.181 -27.004   0.425  1.00  0.88           C  
ATOM  10662  H   VAL A 713      19.515 -26.039  -0.709  1.00  0.88           H  
ATOM  10663  HA  VAL A 713      18.569 -28.739  -0.891  1.00  0.88           H  
ATOM  10664  HB  VAL A 713      17.273 -26.057  -1.481  1.00  0.88           H  
ATOM  10665 1HG1 VAL A 713      15.115 -27.214  -1.333  1.00  0.88           H  
ATOM  10666 2HG1 VAL A 713      16.080 -27.794  -2.710  1.00  0.88           H  
ATOM  10667 3HG1 VAL A 713      15.949 -28.786  -1.238  1.00  0.88           H  
ATOM  10668 1HG2 VAL A 713      16.298 -26.473   0.692  1.00  0.88           H  
ATOM  10669 2HG2 VAL A 713      17.152 -28.010   0.841  1.00  0.88           H  
ATOM  10670 3HG2 VAL A 713      18.056 -26.476   0.809  1.00  0.88           H  
ATOM  10671  N   SER A 714      18.921 -27.106  -3.758  1.00  0.90           N  
ATOM  10672  CA  SER A 714      18.994 -27.367  -5.184  1.00  0.90           C  
ATOM  10673  C   SER A 714      20.069 -28.397  -5.487  1.00  0.90           C  
ATOM  10674  O   SER A 714      19.850 -29.294  -6.308  1.00  0.90           O  
ATOM  10675  CB  SER A 714      19.317 -26.093  -5.942  1.00  0.90           C  
ATOM  10676  OG  SER A 714      18.296 -25.152  -5.809  1.00  0.90           O  
ATOM  10677  H   SER A 714      19.076 -26.152  -3.431  1.00  0.90           H  
ATOM  10678  HA  SER A 714      18.039 -27.761  -5.516  1.00  0.90           H  
ATOM  10679 1HB  SER A 714      20.256 -25.673  -5.573  1.00  0.90           H  
ATOM  10680 2HB  SER A 714      19.459 -26.331  -6.993  1.00  0.90           H  
ATOM  10681  HG  SER A 714      18.401 -24.795  -4.898  1.00  0.90           H  
ATOM  10682  N   THR A 715      21.223 -28.284  -4.812  1.00  0.93           N  
ATOM  10683  CA  THR A 715      22.323 -29.201  -5.035  1.00  0.93           C  
ATOM  10684  C   THR A 715      21.977 -30.614  -4.591  1.00  0.93           C  
ATOM  10685  O   THR A 715      22.225 -31.564  -5.329  1.00  0.93           O  
ATOM  10686  CB  THR A 715      23.590 -28.748  -4.297  1.00  0.93           C  
ATOM  10687  OG1 THR A 715      23.989 -27.456  -4.765  1.00  0.93           O  
ATOM  10688  CG2 THR A 715      24.689 -29.743  -4.559  1.00  0.93           C  
ATOM  10689  H   THR A 715      21.365 -27.522  -4.148  1.00  0.93           H  
ATOM  10690  HA  THR A 715      22.539 -29.224  -6.101  1.00  0.93           H  
ATOM  10691  HB  THR A 715      23.391 -28.691  -3.225  1.00  0.93           H  
ATOM  10692  HG1 THR A 715      23.344 -26.798  -4.422  1.00  0.93           H  
ATOM  10693 1HG2 THR A 715      25.597 -29.444  -4.052  1.00  0.93           H  
ATOM  10694 2HG2 THR A 715      24.366 -30.707  -4.189  1.00  0.93           H  
ATOM  10695 3HG2 THR A 715      24.881 -29.804  -5.629  1.00  0.93           H  
ATOM  10696  N   ASN A 716      21.388 -30.762  -3.403  1.00  0.97           N  
ATOM  10697  CA  ASN A 716      21.060 -32.088  -2.900  1.00  0.97           C  
ATOM  10698  C   ASN A 716      20.053 -32.795  -3.786  1.00  0.97           C  
ATOM  10699  O   ASN A 716      20.135 -34.011  -4.015  1.00  0.97           O  
ATOM  10700  CB  ASN A 716      20.557 -31.969  -1.489  1.00  0.97           C  
ATOM  10701  CG  ASN A 716      21.670 -31.673  -0.577  1.00  0.97           C  
ATOM  10702  OD1 ASN A 716      22.821 -31.969  -0.902  1.00  0.97           O  
ATOM  10703  ND2 ASN A 716      21.384 -31.092   0.538  1.00  0.97           N  
ATOM  10704  H   ASN A 716      21.192 -29.946  -2.819  1.00  0.97           H  
ATOM  10705  HA  ASN A 716      21.972 -32.682  -2.899  1.00  0.97           H  
ATOM  10706 1HB  ASN A 716      19.821 -31.161  -1.430  1.00  0.97           H  
ATOM  10707 2HB  ASN A 716      20.070 -32.895  -1.186  1.00  0.97           H  
ATOM  10708 1HD2 ASN A 716      22.145 -30.884   1.184  1.00  0.97           H  
ATOM  10709 2HD2 ASN A 716      20.441 -30.850   0.741  1.00  0.97           H  
ATOM  10710  N   ILE A 717      19.118 -32.031  -4.339  1.00  1.04           N  
ATOM  10711  CA  ILE A 717      18.150 -32.618  -5.238  1.00  1.04           C  
ATOM  10712  C   ILE A 717      18.871 -33.044  -6.520  1.00  1.04           C  
ATOM  10713  O   ILE A 717      18.775 -34.194  -6.956  1.00  1.04           O  
ATOM  10714  CB  ILE A 717      17.015 -31.616  -5.540  1.00  1.04           C  
ATOM  10715  CG1 ILE A 717      16.185 -31.327  -4.255  1.00  1.04           C  
ATOM  10716  CG2 ILE A 717      16.116 -32.192  -6.615  1.00  1.04           C  
ATOM  10717  CD1 ILE A 717      15.287 -30.152  -4.375  1.00  1.04           C  
ATOM  10718  H   ILE A 717      19.060 -31.036  -4.111  1.00  1.04           H  
ATOM  10719  HA  ILE A 717      17.729 -33.497  -4.777  1.00  1.04           H  
ATOM  10720  HB  ILE A 717      17.442 -30.668  -5.878  1.00  1.04           H  
ATOM  10721 1HG1 ILE A 717      15.566 -32.161  -4.041  1.00  1.04           H  
ATOM  10722 2HG1 ILE A 717      16.864 -31.168  -3.417  1.00  1.04           H  
ATOM  10723 1HG2 ILE A 717      15.319 -31.509  -6.834  1.00  1.04           H  
ATOM  10724 2HG2 ILE A 717      16.698 -32.373  -7.516  1.00  1.04           H  
ATOM  10725 3HG2 ILE A 717      15.696 -33.115  -6.271  1.00  1.04           H  
ATOM  10726 1HD1 ILE A 717      14.734 -30.007  -3.458  1.00  1.04           H  
ATOM  10727 2HD1 ILE A 717      15.898 -29.286  -4.570  1.00  1.04           H  
ATOM  10728 3HD1 ILE A 717      14.599 -30.301  -5.186  1.00  1.04           H  
ATOM  10729  N   ALA A 718      19.679 -32.133  -7.077  1.00  1.15           N  
ATOM  10730  CA  ALA A 718      20.429 -32.372  -8.310  1.00  1.15           C  
ATOM  10731  C   ALA A 718      21.382 -33.559  -8.219  1.00  1.15           C  
ATOM  10732  O   ALA A 718      21.559 -34.295  -9.192  1.00  1.15           O  
ATOM  10733  CB  ALA A 718      21.235 -31.136  -8.660  1.00  1.15           C  
ATOM  10734  H   ALA A 718      19.754 -31.208  -6.657  1.00  1.15           H  
ATOM  10735  HA  ALA A 718      19.709 -32.575  -9.101  1.00  1.15           H  
ATOM  10736 1HB  ALA A 718      21.765 -31.299  -9.595  1.00  1.15           H  
ATOM  10737 2HB  ALA A 718      20.565 -30.282  -8.761  1.00  1.15           H  
ATOM  10738 3HB  ALA A 718      21.952 -30.939  -7.866  1.00  1.15           H  
ATOM  10739  N   LEU A 719      21.989 -33.758  -7.053  1.00  1.31           N  
ATOM  10740  CA  LEU A 719      22.933 -34.846  -6.870  1.00  1.31           C  
ATOM  10741  C   LEU A 719      22.292 -36.160  -6.457  1.00  1.31           C  
ATOM  10742  O   LEU A 719      22.997 -37.160  -6.306  1.00  1.31           O  
ATOM  10743  CB  LEU A 719      23.972 -34.490  -5.810  1.00  1.31           C  
ATOM  10744  CG  LEU A 719      24.897 -33.336  -6.109  1.00  1.31           C  
ATOM  10745  CD1 LEU A 719      25.785 -33.118  -4.899  1.00  1.31           C  
ATOM  10746  CD2 LEU A 719      25.698 -33.630  -7.350  1.00  1.31           C  
ATOM  10747  H   LEU A 719      21.826 -33.106  -6.288  1.00  1.31           H  
ATOM  10748  HA  LEU A 719      23.446 -35.004  -7.817  1.00  1.31           H  
ATOM  10749 1HB  LEU A 719      23.430 -34.210  -4.918  1.00  1.31           H  
ATOM  10750 2HB  LEU A 719      24.572 -35.369  -5.591  1.00  1.31           H  
ATOM  10751  HG  LEU A 719      24.317 -32.435  -6.271  1.00  1.31           H  
ATOM  10752 1HD1 LEU A 719      26.454 -32.279  -5.081  1.00  1.31           H  
ATOM  10753 2HD1 LEU A 719      25.162 -32.909  -4.027  1.00  1.31           H  
ATOM  10754 3HD1 LEU A 719      26.371 -34.015  -4.715  1.00  1.31           H  
ATOM  10755 1HD2 LEU A 719      26.363 -32.791  -7.559  1.00  1.31           H  
ATOM  10756 2HD2 LEU A 719      26.288 -34.533  -7.198  1.00  1.31           H  
ATOM  10757 3HD2 LEU A 719      25.019 -33.775  -8.192  1.00  1.31           H  
ATOM  10758  N   GLY A 720      20.980 -36.185  -6.226  1.00  1.54           N  
ATOM  10759  CA  GLY A 720      20.379 -37.436  -5.805  1.00  1.54           C  
ATOM  10760  C   GLY A 720      20.802 -37.853  -4.395  1.00  1.54           C  
ATOM  10761  O   GLY A 720      20.979 -39.044  -4.146  1.00  1.54           O  
ATOM  10762  H   GLY A 720      20.390 -35.365  -6.378  1.00  1.54           H  
ATOM  10763 1HA  GLY A 720      19.299 -37.343  -5.855  1.00  1.54           H  
ATOM  10764 2HA  GLY A 720      20.655 -38.217  -6.511  1.00  1.54           H  
ATOM  10765  N   ILE A 721      20.964 -36.907  -3.455  1.00  1.85           N  
ATOM  10766  CA  ILE A 721      21.474 -37.321  -2.145  1.00  1.85           C  
ATOM  10767  C   ILE A 721      20.469 -38.125  -1.299  1.00  1.85           C  
ATOM  10768  O   ILE A 721      20.822 -39.194  -0.804  1.00  1.85           O  
ATOM  10769  CB  ILE A 721      21.921 -36.100  -1.332  1.00  1.85           C  
ATOM  10770  CG1 ILE A 721      23.005 -35.355  -2.088  1.00  1.85           C  
ATOM  10771  CG2 ILE A 721      22.449 -36.546   0.016  1.00  1.85           C  
ATOM  10772  CD1 ILE A 721      24.224 -36.172  -2.411  1.00  1.85           C  
ATOM  10773  H   ILE A 721      20.778 -35.922  -3.665  1.00  1.85           H  
ATOM  10774  HA  ILE A 721      22.344 -37.951  -2.312  1.00  1.85           H  
ATOM  10775  HB  ILE A 721      21.076 -35.425  -1.195  1.00  1.85           H  
ATOM  10776 1HG1 ILE A 721      22.574 -34.995  -3.011  1.00  1.85           H  
ATOM  10777 2HG1 ILE A 721      23.323 -34.497  -1.493  1.00  1.85           H  
ATOM  10778 1HG2 ILE A 721      22.758 -35.677   0.602  1.00  1.85           H  
ATOM  10779 2HG2 ILE A 721      21.681 -37.075   0.531  1.00  1.85           H  
ATOM  10780 3HG2 ILE A 721      23.300 -37.208  -0.124  1.00  1.85           H  
ATOM  10781 1HD1 ILE A 721      24.937 -35.553  -2.954  1.00  1.85           H  
ATOM  10782 2HD1 ILE A 721      24.681 -36.527  -1.487  1.00  1.85           H  
ATOM  10783 3HD1 ILE A 721      23.935 -37.024  -3.030  1.00  1.85           H  
ATOM  10784  N   TRP A 722      19.218 -37.667  -1.158  1.00  2.23           N  
ATOM  10785  CA  TRP A 722      18.254 -38.453  -0.381  1.00  2.23           C  
ATOM  10786  C   TRP A 722      16.894 -38.693  -1.041  1.00  2.23           C  
ATOM  10787  O   TRP A 722      15.874 -38.382  -0.430  1.00  2.23           O  
ATOM  10788  CB  TRP A 722      17.927 -37.785   0.960  1.00  2.23           C  
ATOM  10789  CG  TRP A 722      19.072 -37.602   1.856  1.00  2.23           C  
ATOM  10790  CD1 TRP A 722      19.633 -36.432   2.266  1.00  2.23           C  
ATOM  10791  CD2 TRP A 722      19.863 -38.651   2.435  1.00  2.23           C  
ATOM  10792  NE1 TRP A 722      20.700 -36.694   3.078  1.00  2.23           N  
ATOM  10793  CE2 TRP A 722      20.860 -38.041   3.182  1.00  2.23           C  
ATOM  10794  CE3 TRP A 722      19.809 -40.047   2.371  1.00  2.23           C  
ATOM  10795  CZ2 TRP A 722      21.805 -38.766   3.866  1.00  2.23           C  
ATOM  10796  CZ3 TRP A 722      20.759 -40.780   3.059  1.00  2.23           C  
ATOM  10797  CH2 TRP A 722      21.734 -40.155   3.788  1.00  2.23           C  
ATOM  10798  H   TRP A 722      18.952 -36.791  -1.578  1.00  2.23           H  
ATOM  10799  HA  TRP A 722      18.702 -39.419  -0.162  1.00  2.23           H  
ATOM  10800 1HB  TRP A 722      17.483 -36.807   0.772  1.00  2.23           H  
ATOM  10801 2HB  TRP A 722      17.183 -38.382   1.486  1.00  2.23           H  
ATOM  10802  HD1 TRP A 722      19.283 -35.440   1.992  1.00  2.23           H  
ATOM  10803  HE1 TRP A 722      21.324 -36.032   3.546  1.00  2.23           H  
ATOM  10804  HE3 TRP A 722      19.035 -40.547   1.785  1.00  2.23           H  
ATOM  10805  HZ2 TRP A 722      22.591 -38.276   4.451  1.00  2.23           H  
ATOM  10806  HZ3 TRP A 722      20.712 -41.867   3.002  1.00  2.23           H  
ATOM  10807  HH2 TRP A 722      22.471 -40.757   4.320  1.00  2.23           H  
ATOM  10808  N   PRO A 723      16.811 -39.384  -2.189  1.00  2.65           N  
ATOM  10809  CA  PRO A 723      15.572 -39.669  -2.902  1.00  2.65           C  
ATOM  10810  C   PRO A 723      14.695 -40.636  -2.101  1.00  2.65           C  
ATOM  10811  O   PRO A 723      13.494 -40.759  -2.332  1.00  2.65           O  
ATOM  10812  CB  PRO A 723      16.076 -40.292  -4.205  1.00  2.65           C  
ATOM  10813  CG  PRO A 723      17.438 -40.877  -3.849  1.00  2.65           C  
ATOM  10814  CD  PRO A 723      18.014 -39.939  -2.822  1.00  2.65           C  
ATOM  10815  HA  PRO A 723      15.040 -38.722  -3.094  1.00  2.65           H  
ATOM  10816 1HB  PRO A 723      15.360 -41.052  -4.554  1.00  2.65           H  
ATOM  10817 2HB  PRO A 723      16.123 -39.520  -4.987  1.00  2.65           H  
ATOM  10818 1HG  PRO A 723      17.328 -41.902  -3.466  1.00  2.65           H  
ATOM  10819 2HG  PRO A 723      18.071 -40.940  -4.747  1.00  2.65           H  
ATOM  10820 1HD  PRO A 723      18.637 -40.499  -2.113  1.00  2.65           H  
ATOM  10821 2HD  PRO A 723      18.569 -39.167  -3.327  1.00  2.65           H  
ATOM  10822  N   SER A 724      15.324 -41.330  -1.148  1.00  3.07           N  
ATOM  10823  CA  SER A 724      14.680 -42.303  -0.278  1.00  3.07           C  
ATOM  10824  C   SER A 724      13.983 -41.666   0.930  1.00  3.07           C  
ATOM  10825  O   SER A 724      13.341 -42.367   1.715  1.00  3.07           O  
ATOM  10826  CB  SER A 724      15.711 -43.299   0.208  1.00  3.07           C  
ATOM  10827  OG  SER A 724      16.649 -42.678   1.045  1.00  3.07           O  
ATOM  10828  H   SER A 724      16.311 -41.185  -1.020  1.00  3.07           H  
ATOM  10829  HA  SER A 724      13.926 -42.833  -0.862  1.00  3.07           H  
ATOM  10830 1HB  SER A 724      15.212 -44.102   0.749  1.00  3.07           H  
ATOM  10831 2HB  SER A 724      16.219 -43.744  -0.647  1.00  3.07           H  
ATOM  10832  HG  SER A 724      16.134 -42.260   1.744  1.00  3.07           H  
ATOM  10833  N   GLY A 725      14.162 -40.355   1.111  1.00  3.41           N  
ATOM  10834  CA  GLY A 725      13.598 -39.640   2.251  1.00  3.41           C  
ATOM  10835  C   GLY A 725      12.233 -39.034   1.931  1.00  3.41           C  
ATOM  10836  O   GLY A 725      11.470 -39.569   1.130  1.00  3.41           O  
ATOM  10837  H   GLY A 725      14.702 -39.816   0.433  1.00  3.41           H  
ATOM  10838 1HA  GLY A 725      13.505 -40.320   3.098  1.00  3.41           H  
ATOM  10839 2HA  GLY A 725      14.286 -38.850   2.550  1.00  3.41           H  
ATOM  10840  N   LEU A 726      11.916 -37.913   2.580  1.00  3.64           N  
ATOM  10841  CA  LEU A 726      10.612 -37.268   2.402  1.00  3.64           C  
ATOM  10842  C   LEU A 726      10.646 -36.184   1.334  1.00  3.64           C  
ATOM  10843  O   LEU A 726       9.682 -35.453   1.136  1.00  3.64           O  
ATOM  10844  CB  LEU A 726      10.114 -36.702   3.721  1.00  3.64           C  
ATOM  10845  CG  LEU A 726       9.880 -37.741   4.800  1.00  3.64           C  
ATOM  10846  CD1 LEU A 726       9.446 -37.050   6.042  1.00  3.64           C  
ATOM  10847  CD2 LEU A 726       8.833 -38.730   4.321  1.00  3.64           C  
ATOM  10848  H   LEU A 726      12.582 -37.511   3.224  1.00  3.64           H  
ATOM  10849  HA  LEU A 726       9.900 -38.027   2.079  1.00  3.64           H  
ATOM  10850 1HB  LEU A 726      10.832 -35.972   4.095  1.00  3.64           H  
ATOM  10851 2HB  LEU A 726       9.171 -36.197   3.547  1.00  3.64           H  
ATOM  10852  HG  LEU A 726      10.807 -38.267   5.013  1.00  3.64           H  
ATOM  10853 1HD1 LEU A 726       9.280 -37.774   6.838  1.00  3.64           H  
ATOM  10854 2HD1 LEU A 726      10.212 -36.357   6.335  1.00  3.64           H  
ATOM  10855 3HD1 LEU A 726       8.526 -36.509   5.837  1.00  3.64           H  
ATOM  10856 1HD2 LEU A 726       8.658 -39.479   5.093  1.00  3.64           H  
ATOM  10857 2HD2 LEU A 726       7.904 -38.198   4.112  1.00  3.64           H  
ATOM  10858 3HD2 LEU A 726       9.184 -39.221   3.411  1.00  3.64           H  
ATOM  10859  N   LEU A 727      11.771 -36.099   0.654  1.00  3.74           N  
ATOM  10860  CA  LEU A 727      11.974 -35.188  -0.451  1.00  3.74           C  
ATOM  10861  C   LEU A 727      12.493 -36.063  -1.602  1.00  3.74           C  
ATOM  10862  O   LEU A 727      13.696 -36.183  -1.763  1.00  3.74           O  
ATOM  10863  CB  LEU A 727      12.978 -34.078  -0.096  1.00  3.74           C  
ATOM  10864  CG  LEU A 727      13.120 -33.035  -1.177  1.00  3.74           C  
ATOM  10865  CD1 LEU A 727      11.803 -32.460  -1.396  1.00  3.74           C  
ATOM  10866  CD2 LEU A 727      14.114 -31.937  -0.768  1.00  3.74           C  
ATOM  10867  H   LEU A 727      12.513 -36.735   0.898  1.00  3.74           H  
ATOM  10868  HA  LEU A 727      11.036 -34.706  -0.694  1.00  3.74           H  
ATOM  10869 1HB  LEU A 727      12.653 -33.580   0.818  1.00  3.74           H  
ATOM  10870 2HB  LEU A 727      13.957 -34.527   0.074  1.00  3.74           H  
ATOM  10871  HG  LEU A 727      13.433 -33.506  -2.092  1.00  3.74           H  
ATOM  10872 1HD1 LEU A 727      11.863 -31.747  -2.186  1.00  3.74           H  
ATOM  10873 2HD1 LEU A 727      11.109 -33.242  -1.668  1.00  3.74           H  
ATOM  10874 3HD1 LEU A 727      11.466 -31.984  -0.481  1.00  3.74           H  
ATOM  10875 1HD2 LEU A 727      14.178 -31.194  -1.553  1.00  3.74           H  
ATOM  10876 2HD2 LEU A 727      13.768 -31.459   0.151  1.00  3.74           H  
ATOM  10877 3HD2 LEU A 727      15.098 -32.366  -0.600  1.00  3.74           H  
ATOM  10878  N   PRO A 728      11.601 -36.721  -2.379  1.00  3.76           N  
ATOM  10879  CA  PRO A 728      11.885 -37.762  -3.372  1.00  3.76           C  
ATOM  10880  C   PRO A 728      12.655 -37.318  -4.613  1.00  3.76           C  
ATOM  10881  O   PRO A 728      13.143 -38.166  -5.363  1.00  3.76           O  
ATOM  10882  CB  PRO A 728      10.483 -38.237  -3.762  1.00  3.76           C  
ATOM  10883  CG  PRO A 728       9.585 -37.064  -3.498  1.00  3.76           C  
ATOM  10884  CD  PRO A 728      10.162 -36.383  -2.287  1.00  3.76           C  
ATOM  10885  HA  PRO A 728      12.428 -38.574  -2.872  1.00  3.76           H  
ATOM  10886 1HB  PRO A 728      10.481 -38.540  -4.821  1.00  3.76           H  
ATOM  10887 2HB  PRO A 728      10.215 -39.128  -3.172  1.00  3.76           H  
ATOM  10888 1HG  PRO A 728       9.570 -36.409  -4.387  1.00  3.76           H  
ATOM  10889 2HG  PRO A 728       8.553 -37.408  -3.342  1.00  3.76           H  
ATOM  10890 1HD  PRO A 728       9.979 -35.315  -2.412  1.00  3.76           H  
ATOM  10891 2HD  PRO A 728       9.719 -36.782  -1.363  1.00  3.76           H  
ATOM  10892  N   PHE A 729      12.704 -36.007  -4.831  1.00  3.73           N  
ATOM  10893  CA  PHE A 729      13.367 -35.350  -5.952  1.00  3.73           C  
ATOM  10894  C   PHE A 729      12.546 -35.486  -7.227  1.00  3.73           C  
ATOM  10895  O   PHE A 729      12.874 -34.866  -8.240  1.00  3.73           O  
ATOM  10896  OXT PHE A 729      11.401 -35.926  -7.135  1.00  3.73           O  
ATOM  10897  CB  PHE A 729      14.771 -35.912  -6.160  1.00  3.73           C  
ATOM  10898  CG  PHE A 729      15.612 -35.736  -4.954  1.00  3.73           C  
ATOM  10899  CD1 PHE A 729      15.261 -34.837  -3.978  1.00  3.73           C  
ATOM  10900  CD2 PHE A 729      16.733 -36.470  -4.784  1.00  3.73           C  
ATOM  10901  CE1 PHE A 729      16.042 -34.682  -2.852  1.00  3.73           C  
ATOM  10902  CE2 PHE A 729      17.499 -36.315  -3.675  1.00  3.73           C  
ATOM  10903  CZ  PHE A 729      17.156 -35.417  -2.702  1.00  3.73           C  
ATOM  10904  H   PHE A 729      12.265 -35.412  -4.150  1.00  3.73           H  
ATOM  10905  HA  PHE A 729      13.461 -34.291  -5.720  1.00  3.73           H  
ATOM  10906 1HB  PHE A 729      14.772 -36.948  -6.450  1.00  3.73           H  
ATOM  10907 2HB  PHE A 729      15.247 -35.370  -6.976  1.00  3.73           H  
ATOM  10908  HD1 PHE A 729      14.357 -34.248  -4.100  1.00  3.73           H  
ATOM  10909  HD2 PHE A 729      17.013 -37.189  -5.548  1.00  3.73           H  
ATOM  10910  HE1 PHE A 729      15.767 -33.977  -2.088  1.00  3.73           H  
ATOM  10911  HE2 PHE A 729      18.367 -36.903  -3.569  1.00  3.73           H  
ATOM  10912  HZ  PHE A 729      17.766 -35.290  -1.814  1.00  3.73           H  
TER   10913
ENDMDL

REMARK ID 581295 MODEL 2 2024-01-13_00000014_1_19
PFRMAT TS
TARGET 2024-01-13_00000014_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   GLY A   8       2.619  -0.063  -2.216  1.00  3.99           N  
ATOM      2  CA  GLY A   8       3.880   0.646  -2.404  1.00  3.99           C  
ATOM      3  C   GLY A   8       3.806   2.051  -1.824  1.00  3.99           C  
ATOM      4  O   GLY A   8       4.346   3.008  -2.381  1.00  3.99           O  
ATOM      5  H   GLY A   8       1.916   0.004  -2.939  1.00  3.99           H  
ATOM      6 1HA  GLY A   8       4.687   0.090  -1.927  1.00  3.99           H  
ATOM      7 2HA  GLY A   8       4.110   0.700  -3.467  1.00  3.99           H  
ATOM      8  N   GLY A   9       3.086   2.192  -0.714  1.00  3.44           N  
ATOM      9  CA  GLY A   9       2.968   3.475  -0.007  1.00  3.44           C  
ATOM     10  C   GLY A   9       1.956   4.427  -0.648  1.00  3.44           C  
ATOM     11  O   GLY A   9       0.969   4.833  -0.022  1.00  3.44           O  
ATOM     12  H   GLY A   9       2.639   1.365  -0.341  1.00  3.44           H  
ATOM     13 1HA  GLY A   9       2.678   3.285   1.027  1.00  3.44           H  
ATOM     14 2HA  GLY A   9       3.946   3.955   0.026  1.00  3.44           H  
ATOM     15  N   ASN A  10       2.201   4.738  -1.916  1.00  2.84           N  
ATOM     16  CA  ASN A  10       1.360   5.593  -2.748  1.00  2.84           C  
ATOM     17  C   ASN A  10      -0.131   5.259  -2.685  1.00  2.84           C  
ATOM     18  O   ASN A  10      -0.974   6.152  -2.620  1.00  2.84           O  
ATOM     19  CB  ASN A  10       1.883   5.528  -4.166  1.00  2.84           C  
ATOM     20  CG  ASN A  10       1.974   4.095  -4.701  1.00  2.84           C  
ATOM     21  OD1 ASN A  10       1.567   3.113  -4.060  1.00  2.84           O  
ATOM     22  ND2 ASN A  10       2.514   3.969  -5.883  1.00  2.84           N  
ATOM     23  H   ASN A  10       3.055   4.343  -2.310  1.00  2.84           H  
ATOM     24  HA  ASN A  10       1.475   6.617  -2.395  1.00  2.84           H  
ATOM     25 1HB  ASN A  10       1.230   6.105  -4.820  1.00  2.84           H  
ATOM     26 2HB  ASN A  10       2.873   5.979  -4.207  1.00  2.84           H  
ATOM     27 1HD2 ASN A  10       2.610   3.064  -6.295  1.00  2.84           H  
ATOM     28 2HD2 ASN A  10       2.838   4.777  -6.371  1.00  2.84           H  
ATOM     29  N   MET A  11      -0.460   3.977  -2.643  1.00  2.29           N  
ATOM     30  CA  MET A  11      -1.857   3.561  -2.613  1.00  2.29           C  
ATOM     31  C   MET A  11      -2.562   4.044  -1.356  1.00  2.29           C  
ATOM     32  O   MET A  11      -3.728   4.439  -1.381  1.00  2.29           O  
ATOM     33  CB  MET A  11      -1.944   2.041  -2.631  1.00  2.29           C  
ATOM     34  CG  MET A  11      -1.429   1.406  -3.886  1.00  2.29           C  
ATOM     35  SD  MET A  11      -2.300   1.955  -5.294  1.00  2.29           S  
ATOM     36  CE  MET A  11      -1.282   3.266  -5.927  1.00  2.29           C  
ATOM     37  H   MET A  11       0.293   3.304  -2.726  1.00  2.29           H  
ATOM     38  HA  MET A  11      -2.364   3.985  -3.477  1.00  2.29           H  
ATOM     39 1HB  MET A  11      -1.384   1.637  -1.790  1.00  2.29           H  
ATOM     40 2HB  MET A  11      -2.988   1.744  -2.502  1.00  2.29           H  
ATOM     41 1HG  MET A  11      -0.381   1.626  -4.013  1.00  2.29           H  
ATOM     42 2HG  MET A  11      -1.541   0.327  -3.812  1.00  2.29           H  
ATOM     43 1HE  MET A  11      -1.744   3.689  -6.810  1.00  2.29           H  
ATOM     44 2HE  MET A  11      -1.175   4.040  -5.172  1.00  2.29           H  
ATOM     45 3HE  MET A  11      -0.302   2.872  -6.185  1.00  2.29           H  
ATOM     46  N   ILE A  12      -1.831   4.074  -0.255  1.00  1.82           N  
ATOM     47  CA  ILE A  12      -2.422   4.445   1.001  1.00  1.82           C  
ATOM     48  C   ILE A  12      -2.535   5.940   0.988  1.00  1.82           C  
ATOM     49  O   ILE A  12      -3.551   6.496   1.397  1.00  1.82           O  
ATOM     50  CB  ILE A  12      -1.579   3.960   2.180  1.00  1.82           C  
ATOM     51  CG1 ILE A  12      -1.446   2.420   2.114  1.00  1.82           C  
ATOM     52  CG2 ILE A  12      -2.214   4.414   3.479  1.00  1.82           C  
ATOM     53  CD1 ILE A  12      -2.764   1.674   2.121  1.00  1.82           C  
ATOM     54  H   ILE A  12      -0.843   3.850  -0.287  1.00  1.82           H  
ATOM     55  HA  ILE A  12      -3.420   4.017   1.074  1.00  1.82           H  
ATOM     56  HB  ILE A  12      -0.574   4.377   2.102  1.00  1.82           H  
ATOM     57 1HG1 ILE A  12      -0.911   2.164   1.197  1.00  1.82           H  
ATOM     58 2HG1 ILE A  12      -0.855   2.081   2.965  1.00  1.82           H  
ATOM     59 1HG2 ILE A  12      -1.609   4.081   4.320  1.00  1.82           H  
ATOM     60 2HG2 ILE A  12      -2.267   5.488   3.475  1.00  1.82           H  
ATOM     61 3HG2 ILE A  12      -3.208   4.006   3.566  1.00  1.82           H  
ATOM     62 1HD1 ILE A  12      -2.575   0.603   2.066  1.00  1.82           H  
ATOM     63 2HD1 ILE A  12      -3.293   1.898   3.038  1.00  1.82           H  
ATOM     64 3HD1 ILE A  12      -3.366   1.981   1.264  1.00  1.82           H  
ATOM     65  N   SER A  13      -1.490   6.587   0.469  1.00  1.46           N  
ATOM     66  CA  SER A  13      -1.448   8.033   0.395  1.00  1.46           C  
ATOM     67  C   SER A  13      -2.629   8.576  -0.409  1.00  1.46           C  
ATOM     68  O   SER A  13      -3.223   9.578  -0.014  1.00  1.46           O  
ATOM     69  CB  SER A  13      -0.147   8.484  -0.235  1.00  1.46           C  
ATOM     70  OG  SER A  13       0.949   8.144   0.575  1.00  1.46           O  
ATOM     71  H   SER A  13      -0.691   6.044   0.141  1.00  1.46           H  
ATOM     72  HA  SER A  13      -1.499   8.431   1.405  1.00  1.46           H  
ATOM     73 1HB  SER A  13      -0.040   8.029  -1.208  1.00  1.46           H  
ATOM     74 2HB  SER A  13      -0.171   9.560  -0.383  1.00  1.46           H  
ATOM     75  HG  SER A  13       0.929   7.178   0.652  1.00  1.46           H  
ATOM     76  N   TYR A  14      -2.999   7.924  -1.517  1.00  1.20           N  
ATOM     77  CA  TYR A  14      -4.144   8.422  -2.275  1.00  1.20           C  
ATOM     78  C   TYR A  14      -5.444   8.285  -1.482  1.00  1.20           C  
ATOM     79  O   TYR A  14      -6.243   9.228  -1.444  1.00  1.20           O  
ATOM     80  CB  TYR A  14      -4.259   7.718  -3.626  1.00  1.20           C  
ATOM     81  CG  TYR A  14      -3.231   8.194  -4.620  1.00  1.20           C  
ATOM     82  CD1 TYR A  14      -2.288   7.313  -5.141  1.00  1.20           C  
ATOM     83  CD2 TYR A  14      -3.225   9.536  -4.999  1.00  1.20           C  
ATOM     84  CE1 TYR A  14      -1.335   7.773  -6.036  1.00  1.20           C  
ATOM     85  CE2 TYR A  14      -2.280   9.996  -5.890  1.00  1.20           C  
ATOM     86  CZ  TYR A  14      -1.336   9.125  -6.407  1.00  1.20           C  
ATOM     87  OH  TYR A  14      -0.395   9.603  -7.281  1.00  1.20           O  
ATOM     88  H   TYR A  14      -2.466   7.114  -1.836  1.00  1.20           H  
ATOM     89  HA  TYR A  14      -3.989   9.483  -2.466  1.00  1.20           H  
ATOM     90 1HB  TYR A  14      -4.122   6.639  -3.481  1.00  1.20           H  
ATOM     91 2HB  TYR A  14      -5.253   7.875  -4.049  1.00  1.20           H  
ATOM     92  HD1 TYR A  14      -2.298   6.265  -4.838  1.00  1.20           H  
ATOM     93  HD2 TYR A  14      -3.965  10.223  -4.587  1.00  1.20           H  
ATOM     94  HE1 TYR A  14      -0.592   7.088  -6.443  1.00  1.20           H  
ATOM     95  HE2 TYR A  14      -2.272  11.046  -6.183  1.00  1.20           H  
ATOM     96  HH  TYR A  14       0.035   8.869  -7.735  1.00  1.20           H  
ATOM     97  N   ALA A  15      -5.648   7.156  -0.794  1.00  1.02           N  
ATOM     98  CA  ALA A  15      -6.855   7.037   0.019  1.00  1.02           C  
ATOM     99  C   ALA A  15      -6.832   8.101   1.120  1.00  1.02           C  
ATOM    100  O   ALA A  15      -7.853   8.734   1.413  1.00  1.02           O  
ATOM    101  CB  ALA A  15      -6.965   5.661   0.611  1.00  1.02           C  
ATOM    102  H   ALA A  15      -4.988   6.372  -0.857  1.00  1.02           H  
ATOM    103  HA  ALA A  15      -7.719   7.218  -0.617  1.00  1.02           H  
ATOM    104 1HB  ALA A  15      -7.870   5.587   1.208  1.00  1.02           H  
ATOM    105 2HB  ALA A  15      -6.990   4.918  -0.176  1.00  1.02           H  
ATOM    106 3HB  ALA A  15      -6.097   5.507   1.220  1.00  1.02           H  
ATOM    107  N   LEU A  16      -5.640   8.341   1.685  1.00  0.89           N  
ATOM    108  CA  LEU A  16      -5.465   9.356   2.710  1.00  0.89           C  
ATOM    109  C   LEU A  16      -5.729  10.735   2.145  1.00  0.89           C  
ATOM    110  O   LEU A  16      -6.264  11.583   2.844  1.00  0.89           O  
ATOM    111  CB  LEU A  16      -4.077   9.290   3.346  1.00  0.89           C  
ATOM    112  CG  LEU A  16      -3.837   8.082   4.232  1.00  0.89           C  
ATOM    113  CD1 LEU A  16      -2.386   8.054   4.662  1.00  0.89           C  
ATOM    114  CD2 LEU A  16      -4.772   8.164   5.427  1.00  0.89           C  
ATOM    115  H   LEU A  16      -4.835   7.783   1.410  1.00  0.89           H  
ATOM    116  HA  LEU A  16      -6.190   9.166   3.496  1.00  0.89           H  
ATOM    117 1HB  LEU A  16      -3.343   9.277   2.558  1.00  0.89           H  
ATOM    118 2HB  LEU A  16      -3.925  10.187   3.943  1.00  0.89           H  
ATOM    119  HG  LEU A  16      -4.044   7.178   3.682  1.00  0.89           H  
ATOM    120 1HD1 LEU A  16      -2.211   7.186   5.296  1.00  0.89           H  
ATOM    121 2HD1 LEU A  16      -1.748   7.993   3.782  1.00  0.89           H  
ATOM    122 3HD1 LEU A  16      -2.155   8.961   5.216  1.00  0.89           H  
ATOM    123 1HD2 LEU A  16      -4.616   7.299   6.071  1.00  0.89           H  
ATOM    124 2HD2 LEU A  16      -4.569   9.075   5.987  1.00  0.89           H  
ATOM    125 3HD2 LEU A  16      -5.805   8.177   5.078  1.00  0.89           H  
ATOM    126  N   LEU A  17      -5.388  10.973   0.882  1.00  0.81           N  
ATOM    127  CA  LEU A  17      -5.682  12.261   0.287  1.00  0.81           C  
ATOM    128  C   LEU A  17      -7.189  12.458   0.288  1.00  0.81           C  
ATOM    129  O   LEU A  17      -7.669  13.556   0.563  1.00  0.81           O  
ATOM    130  CB  LEU A  17      -5.086  12.395  -1.113  1.00  0.81           C  
ATOM    131  CG  LEU A  17      -5.324  13.743  -1.767  1.00  0.81           C  
ATOM    132  CD1 LEU A  17      -4.761  14.852  -0.868  1.00  0.81           C  
ATOM    133  CD2 LEU A  17      -4.633  13.762  -3.121  1.00  0.81           C  
ATOM    134  H   LEU A  17      -4.901  10.263   0.342  1.00  0.81           H  
ATOM    135  HA  LEU A  17      -5.239  13.036   0.898  1.00  0.81           H  
ATOM    136 1HB  LEU A  17      -4.013  12.216  -1.057  1.00  0.81           H  
ATOM    137 2HB  LEU A  17      -5.527  11.635  -1.752  1.00  0.81           H  
ATOM    138  HG  LEU A  17      -6.385  13.898  -1.894  1.00  0.81           H  
ATOM    139 1HD1 LEU A  17      -4.933  15.823  -1.334  1.00  0.81           H  
ATOM    140 2HD1 LEU A  17      -5.261  14.823   0.097  1.00  0.81           H  
ATOM    141 3HD1 LEU A  17      -3.692  14.700  -0.727  1.00  0.81           H  
ATOM    142 1HD2 LEU A  17      -4.800  14.725  -3.605  1.00  0.81           H  
ATOM    143 2HD2 LEU A  17      -3.563  13.604  -2.982  1.00  0.81           H  
ATOM    144 3HD2 LEU A  17      -5.029  12.977  -3.733  1.00  0.81           H  
ATOM    145  N   GLY A  18      -7.949  11.391  -0.001  1.00  0.76           N  
ATOM    146  CA  GLY A  18      -9.407  11.480   0.063  1.00  0.76           C  
ATOM    147  C   GLY A  18      -9.847  11.870   1.482  1.00  0.76           C  
ATOM    148  O   GLY A  18     -10.725  12.719   1.663  1.00  0.76           O  
ATOM    149  H   GLY A  18      -7.493  10.512  -0.262  1.00  0.76           H  
ATOM    150 1HA  GLY A  18      -9.756  12.222  -0.643  1.00  0.76           H  
ATOM    151 2HA  GLY A  18      -9.846  10.519  -0.210  1.00  0.76           H  
ATOM    152  N   VAL A  19      -9.175  11.310   2.497  1.00  0.72           N  
ATOM    153  CA  VAL A  19      -9.467  11.636   3.897  1.00  0.72           C  
ATOM    154  C   VAL A  19      -9.156  13.110   4.184  1.00  0.72           C  
ATOM    155  O   VAL A  19      -9.963  13.822   4.785  1.00  0.72           O  
ATOM    156  CB  VAL A  19      -8.641  10.738   4.858  1.00  0.72           C  
ATOM    157  CG1 VAL A  19      -8.783  11.201   6.278  1.00  0.72           C  
ATOM    158  CG2 VAL A  19      -9.082   9.286   4.719  1.00  0.72           C  
ATOM    159  H   VAL A  19      -8.473  10.603   2.269  1.00  0.72           H  
ATOM    160  HA  VAL A  19     -10.526  11.457   4.075  1.00  0.72           H  
ATOM    161  HB  VAL A  19      -7.606  10.823   4.614  1.00  0.72           H  
ATOM    162 1HG1 VAL A  19      -8.174  10.571   6.925  1.00  0.72           H  
ATOM    163 2HG1 VAL A  19      -8.445  12.232   6.354  1.00  0.72           H  
ATOM    164 3HG1 VAL A  19      -9.800  11.133   6.583  1.00  0.72           H  
ATOM    165 1HG2 VAL A  19      -8.489   8.656   5.381  1.00  0.72           H  
ATOM    166 2HG2 VAL A  19     -10.137   9.196   4.980  1.00  0.72           H  
ATOM    167 3HG2 VAL A  19      -8.930   8.971   3.698  1.00  0.72           H  
ATOM    168  N   ILE A  20      -8.002  13.579   3.715  1.00  0.70           N  
ATOM    169  CA  ILE A  20      -7.564  14.958   3.906  1.00  0.70           C  
ATOM    170  C   ILE A  20      -8.501  15.949   3.245  1.00  0.70           C  
ATOM    171  O   ILE A  20      -8.886  16.956   3.851  1.00  0.70           O  
ATOM    172  CB  ILE A  20      -6.151  15.149   3.332  1.00  0.70           C  
ATOM    173  CG1 ILE A  20      -5.137  14.364   4.175  1.00  0.70           C  
ATOM    174  CG2 ILE A  20      -5.793  16.627   3.235  1.00  0.70           C  
ATOM    175  CD1 ILE A  20      -3.776  14.228   3.525  1.00  0.70           C  
ATOM    176  H   ILE A  20      -7.391  12.934   3.220  1.00  0.70           H  
ATOM    177  HA  ILE A  20      -7.542  15.165   4.977  1.00  0.70           H  
ATOM    178  HB  ILE A  20      -6.128  14.722   2.340  1.00  0.70           H  
ATOM    179 1HG1 ILE A  20      -5.010  14.874   5.129  1.00  0.70           H  
ATOM    180 2HG1 ILE A  20      -5.531  13.371   4.369  1.00  0.70           H  
ATOM    181 1HG2 ILE A  20      -4.801  16.730   2.802  1.00  0.70           H  
ATOM    182 2HG2 ILE A  20      -6.518  17.140   2.602  1.00  0.70           H  
ATOM    183 3HG2 ILE A  20      -5.805  17.071   4.230  1.00  0.70           H  
ATOM    184 1HD1 ILE A  20      -3.116  13.666   4.185  1.00  0.70           H  
ATOM    185 2HD1 ILE A  20      -3.872  13.700   2.583  1.00  0.70           H  
ATOM    186 3HD1 ILE A  20      -3.357  15.215   3.347  1.00  0.70           H  
ATOM    187  N   LEU A  21      -8.866  15.673   1.995  1.00  0.68           N  
ATOM    188  CA  LEU A  21      -9.772  16.541   1.274  1.00  0.68           C  
ATOM    189  C   LEU A  21     -11.150  16.498   1.923  1.00  0.68           C  
ATOM    190  O   LEU A  21     -11.811  17.531   2.038  1.00  0.68           O  
ATOM    191  CB  LEU A  21      -9.761  16.173  -0.212  1.00  0.68           C  
ATOM    192  CG  LEU A  21      -8.392  16.530  -0.897  1.00  0.68           C  
ATOM    193  CD1 LEU A  21      -8.335  16.016  -2.329  1.00  0.68           C  
ATOM    194  CD2 LEU A  21      -8.211  18.029  -0.846  1.00  0.68           C  
ATOM    195  H   LEU A  21      -8.504  14.839   1.539  1.00  0.68           H  
ATOM    196  HA  LEU A  21      -9.398  17.558   1.351  1.00  0.68           H  
ATOM    197 1HB  LEU A  21      -9.921  15.096  -0.306  1.00  0.68           H  
ATOM    198 2HB  LEU A  21     -10.563  16.699  -0.728  1.00  0.68           H  
ATOM    199  HG  LEU A  21      -7.577  16.057  -0.345  1.00  0.68           H  
ATOM    200 1HD1 LEU A  21      -7.374  16.280  -2.770  1.00  0.68           H  
ATOM    201 2HD1 LEU A  21      -8.427  14.955  -2.314  1.00  0.68           H  
ATOM    202 3HD1 LEU A  21      -9.137  16.452  -2.916  1.00  0.68           H  
ATOM    203 1HD2 LEU A  21      -7.255  18.294  -1.298  1.00  0.68           H  
ATOM    204 2HD2 LEU A  21      -9.017  18.509  -1.392  1.00  0.68           H  
ATOM    205 3HD2 LEU A  21      -8.227  18.364   0.193  1.00  0.68           H  
ATOM    206  N   GLY A  22     -11.556  15.325   2.417  1.00  0.68           N  
ATOM    207  CA  GLY A  22     -12.818  15.167   3.128  1.00  0.68           C  
ATOM    208  C   GLY A  22     -12.819  16.100   4.331  1.00  0.68           C  
ATOM    209  O   GLY A  22     -13.710  16.934   4.491  1.00  0.68           O  
ATOM    210  H   GLY A  22     -10.993  14.488   2.276  1.00  0.68           H  
ATOM    211 1HA  GLY A  22     -13.655  15.395   2.471  1.00  0.68           H  
ATOM    212 2HA  GLY A  22     -12.920  14.132   3.452  1.00  0.68           H  
ATOM    213  N   ILE A  23     -11.789  16.003   5.160  1.00  0.68           N  
ATOM    214  CA  ILE A  23     -11.701  16.845   6.339  1.00  0.68           C  
ATOM    215  C   ILE A  23     -11.650  18.322   5.963  1.00  0.68           C  
ATOM    216  O   ILE A  23     -12.325  19.136   6.596  1.00  0.68           O  
ATOM    217  CB  ILE A  23     -10.485  16.466   7.187  1.00  0.68           C  
ATOM    218  CG1 ILE A  23     -10.727  15.079   7.794  1.00  0.68           C  
ATOM    219  CG2 ILE A  23     -10.255  17.520   8.265  1.00  0.68           C  
ATOM    220  CD1 ILE A  23      -9.514  14.454   8.400  1.00  0.68           C  
ATOM    221  H   ILE A  23     -11.068  15.304   4.982  1.00  0.68           H  
ATOM    222  HA  ILE A  23     -12.590  16.679   6.942  1.00  0.68           H  
ATOM    223  HB  ILE A  23      -9.605  16.394   6.545  1.00  0.68           H  
ATOM    224 1HG1 ILE A  23     -11.498  15.156   8.558  1.00  0.68           H  
ATOM    225 2HG1 ILE A  23     -11.083  14.431   7.012  1.00  0.68           H  
ATOM    226 1HG2 ILE A  23      -9.388  17.248   8.862  1.00  0.68           H  
ATOM    227 2HG2 ILE A  23     -10.079  18.482   7.789  1.00  0.68           H  
ATOM    228 3HG2 ILE A  23     -11.133  17.588   8.906  1.00  0.68           H  
ATOM    229 1HD1 ILE A  23      -9.772  13.470   8.792  1.00  0.68           H  
ATOM    230 2HD1 ILE A  23      -8.746  14.350   7.632  1.00  0.68           H  
ATOM    231 3HD1 ILE A  23      -9.142  15.082   9.205  1.00  0.68           H  
ATOM    232  N   SER A  24     -10.866  18.679   4.938  1.00  0.68           N  
ATOM    233  CA  SER A  24     -10.766  20.072   4.519  1.00  0.68           C  
ATOM    234  C   SER A  24     -12.143  20.588   4.104  1.00  0.68           C  
ATOM    235  O   SER A  24     -12.525  21.708   4.450  1.00  0.68           O  
ATOM    236  CB  SER A  24      -9.803  20.186   3.354  1.00  0.68           C  
ATOM    237  OG  SER A  24      -8.507  19.807   3.744  1.00  0.68           O  
ATOM    238  H   SER A  24     -10.312  17.975   4.453  1.00  0.68           H  
ATOM    239  HA  SER A  24     -10.401  20.667   5.351  1.00  0.68           H  
ATOM    240 1HB  SER A  24     -10.143  19.554   2.539  1.00  0.68           H  
ATOM    241 2HB  SER A  24      -9.795  21.213   2.991  1.00  0.68           H  
ATOM    242  HG  SER A  24      -8.583  18.854   3.988  1.00  0.68           H  
ATOM    243  N   GLY A  25     -12.900  19.758   3.382  1.00  0.68           N  
ATOM    244  CA  GLY A  25     -14.242  20.104   2.946  1.00  0.68           C  
ATOM    245  C   GLY A  25     -15.150  20.338   4.146  1.00  0.68           C  
ATOM    246  O   GLY A  25     -15.905  21.315   4.176  1.00  0.68           O  
ATOM    247  H   GLY A  25     -12.526  18.852   3.105  1.00  0.68           H  
ATOM    248 1HA  GLY A  25     -14.212  20.991   2.320  1.00  0.68           H  
ATOM    249 2HA  GLY A  25     -14.626  19.297   2.334  1.00  0.68           H  
ATOM    250  N   VAL A  26     -15.028  19.485   5.170  1.00  0.68           N  
ATOM    251  CA  VAL A  26     -15.820  19.646   6.380  1.00  0.68           C  
ATOM    252  C   VAL A  26     -15.473  20.959   7.065  1.00  0.68           C  
ATOM    253  O   VAL A  26     -16.370  21.645   7.538  1.00  0.68           O  
ATOM    254  CB  VAL A  26     -15.651  18.473   7.360  1.00  0.68           C  
ATOM    255  CG1 VAL A  26     -16.339  18.825   8.671  1.00  0.68           C  
ATOM    256  CG2 VAL A  26     -16.282  17.199   6.756  1.00  0.68           C  
ATOM    257  H   VAL A  26     -14.395  18.689   5.076  1.00  0.68           H  
ATOM    258  HA  VAL A  26     -16.871  19.675   6.094  1.00  0.68           H  
ATOM    259  HB  VAL A  26     -14.592  18.310   7.560  1.00  0.68           H  
ATOM    260 1HG1 VAL A  26     -16.221  18.004   9.375  1.00  0.68           H  
ATOM    261 2HG1 VAL A  26     -15.886  19.727   9.085  1.00  0.68           H  
ATOM    262 3HG1 VAL A  26     -17.400  19.002   8.489  1.00  0.68           H  
ATOM    263 1HG2 VAL A  26     -16.171  16.366   7.448  1.00  0.68           H  
ATOM    264 2HG2 VAL A  26     -17.342  17.373   6.560  1.00  0.68           H  
ATOM    265 3HG2 VAL A  26     -15.782  16.964   5.836  1.00  0.68           H  
ATOM    266  N   ILE A  27     -14.180  21.301   7.108  1.00  0.69           N  
ATOM    267  CA  ILE A  27     -13.716  22.559   7.694  1.00  0.69           C  
ATOM    268  C   ILE A  27     -14.272  23.760   6.928  1.00  0.69           C  
ATOM    269  O   ILE A  27     -14.679  24.750   7.544  1.00  0.69           O  
ATOM    270  CB  ILE A  27     -12.181  22.623   7.708  1.00  0.69           C  
ATOM    271  CG1 ILE A  27     -11.635  21.612   8.726  1.00  0.69           C  
ATOM    272  CG2 ILE A  27     -11.739  24.026   8.007  1.00  0.69           C  
ATOM    273  CD1 ILE A  27     -10.149  21.393   8.619  1.00  0.69           C  
ATOM    274  H   ILE A  27     -13.495  20.649   6.730  1.00  0.69           H  
ATOM    275  HA  ILE A  27     -14.064  22.613   8.716  1.00  0.69           H  
ATOM    276  HB  ILE A  27     -11.799  22.336   6.741  1.00  0.69           H  
ATOM    277 1HG1 ILE A  27     -11.862  21.964   9.729  1.00  0.69           H  
ATOM    278 2HG1 ILE A  27     -12.136  20.656   8.574  1.00  0.69           H  
ATOM    279 1HG2 ILE A  27     -10.653  24.077   8.002  1.00  0.69           H  
ATOM    280 2HG2 ILE A  27     -12.136  24.688   7.242  1.00  0.69           H  
ATOM    281 3HG2 ILE A  27     -12.113  24.331   8.983  1.00  0.69           H  
ATOM    282 1HD1 ILE A  27      -9.835  20.665   9.366  1.00  0.69           H  
ATOM    283 2HD1 ILE A  27      -9.909  21.019   7.628  1.00  0.69           H  
ATOM    284 3HD1 ILE A  27      -9.631  22.334   8.787  1.00  0.69           H  
ATOM    285  N   TYR A  28     -14.277  23.693   5.600  1.00  0.69           N  
ATOM    286  CA  TYR A  28     -14.832  24.770   4.791  1.00  0.69           C  
ATOM    287  C   TYR A  28     -16.312  24.938   5.129  1.00  0.69           C  
ATOM    288  O   TYR A  28     -16.824  26.056   5.231  1.00  0.69           O  
ATOM    289  CB  TYR A  28     -14.651  24.451   3.308  1.00  0.69           C  
ATOM    290  CG  TYR A  28     -13.215  24.555   2.842  1.00  0.69           C  
ATOM    291  CD1 TYR A  28     -12.740  23.712   1.838  1.00  0.69           C  
ATOM    292  CD2 TYR A  28     -12.375  25.492   3.412  1.00  0.69           C  
ATOM    293  CE1 TYR A  28     -11.434  23.811   1.411  1.00  0.69           C  
ATOM    294  CE2 TYR A  28     -11.070  25.596   2.983  1.00  0.69           C  
ATOM    295  CZ  TYR A  28     -10.596  24.760   1.985  1.00  0.69           C  
ATOM    296  OH  TYR A  28      -9.288  24.871   1.557  1.00  0.69           O  
ATOM    297  H   TYR A  28     -13.881  22.870   5.142  1.00  0.69           H  
ATOM    298  HA  TYR A  28     -14.317  25.698   5.034  1.00  0.69           H  
ATOM    299 1HB  TYR A  28     -14.994  23.439   3.113  1.00  0.69           H  
ATOM    300 2HB  TYR A  28     -15.262  25.120   2.714  1.00  0.69           H  
ATOM    301  HD1 TYR A  28     -13.401  22.978   1.390  1.00  0.69           H  
ATOM    302  HD2 TYR A  28     -12.745  26.151   4.194  1.00  0.69           H  
ATOM    303  HE1 TYR A  28     -11.067  23.153   0.626  1.00  0.69           H  
ATOM    304  HE2 TYR A  28     -10.410  26.339   3.430  1.00  0.69           H  
ATOM    305  HH  TYR A  28      -8.876  25.626   1.983  1.00  0.69           H  
ATOM    306  N   ALA A  29     -16.990  23.805   5.303  1.00  0.69           N  
ATOM    307  CA  ALA A  29     -18.400  23.723   5.652  1.00  0.69           C  
ATOM    308  C   ALA A  29     -18.703  23.971   7.136  1.00  0.69           C  
ATOM    309  O   ALA A  29     -19.567  23.213   7.577  1.00  0.69           O  
ATOM    310  CB  ALA A  29     -18.915  22.367   5.289  1.00  0.69           C  
ATOM    311  H   ALA A  29     -16.495  22.924   5.161  1.00  0.69           H  
ATOM    312  HA  ALA A  29     -18.927  24.473   5.071  1.00  0.69           H  
ATOM    313 1HB  ALA A  29     -19.961  22.346   5.508  1.00  0.69           H  
ATOM    314 2HB  ALA A  29     -18.754  22.185   4.241  1.00  0.69           H  
ATOM    315 3HB  ALA A  29     -18.400  21.610   5.869  1.00  0.69           H  
ATOM    316  N   VAL A  30     -17.599  24.112   7.861  1.00  0.68           N  
ATOM    317  CA  VAL A  30     -17.726  24.858   9.102  1.00  0.68           C  
ATOM    318  C   VAL A  30     -17.600  26.350   8.901  1.00  0.68           C  
ATOM    319  O   VAL A  30     -18.432  27.103   9.404  1.00  0.68           O  
ATOM    320  CB  VAL A  30     -16.700  24.407  10.155  1.00  0.68           C  
ATOM    321  CG1 VAL A  30     -16.789  25.328  11.363  1.00  0.68           C  
ATOM    322  CG2 VAL A  30     -16.992  22.970  10.570  1.00  0.68           C  
ATOM    323  H   VAL A  30     -17.099  23.239   7.993  1.00  0.68           H  
ATOM    324  HA  VAL A  30     -18.715  24.655   9.511  1.00  0.68           H  
ATOM    325  HB  VAL A  30     -15.701  24.482   9.749  1.00  0.68           H  
ATOM    326 1HG1 VAL A  30     -16.060  25.016  12.109  1.00  0.68           H  
ATOM    327 2HG1 VAL A  30     -16.577  26.353  11.056  1.00  0.68           H  
ATOM    328 3HG1 VAL A  30     -17.791  25.275  11.788  1.00  0.68           H  
ATOM    329 1HG2 VAL A  30     -16.268  22.652  11.317  1.00  0.68           H  
ATOM    330 2HG2 VAL A  30     -17.995  22.910  10.986  1.00  0.68           H  
ATOM    331 3HG2 VAL A  30     -16.926  22.324   9.717  1.00  0.68           H  
ATOM    332  N   TYR A  31     -16.600  26.793   8.151  1.00  0.68           N  
ATOM    333  CA  TYR A  31     -16.396  28.228   8.003  1.00  0.68           C  
ATOM    334  C   TYR A  31     -17.640  28.891   7.421  1.00  0.68           C  
ATOM    335  O   TYR A  31     -18.104  29.909   7.938  1.00  0.68           O  
ATOM    336  CB  TYR A  31     -15.192  28.490   7.104  1.00  0.68           C  
ATOM    337  CG  TYR A  31     -13.882  28.096   7.715  1.00  0.68           C  
ATOM    338  CD1 TYR A  31     -12.777  27.871   6.904  1.00  0.68           C  
ATOM    339  CD2 TYR A  31     -13.784  27.939   9.086  1.00  0.68           C  
ATOM    340  CE1 TYR A  31     -11.572  27.506   7.470  1.00  0.68           C  
ATOM    341  CE2 TYR A  31     -12.585  27.573   9.654  1.00  0.68           C  
ATOM    342  CZ  TYR A  31     -11.478  27.359   8.855  1.00  0.68           C  
ATOM    343  OH  TYR A  31     -10.274  26.999   9.429  1.00  0.68           O  
ATOM    344  H   TYR A  31     -15.953  26.122   7.734  1.00  0.68           H  
ATOM    345  HA  TYR A  31     -16.215  28.660   8.986  1.00  0.68           H  
ATOM    346 1HB  TYR A  31     -15.310  27.953   6.165  1.00  0.68           H  
ATOM    347 2HB  TYR A  31     -15.151  29.536   6.875  1.00  0.68           H  
ATOM    348  HD1 TYR A  31     -12.861  27.988   5.825  1.00  0.68           H  
ATOM    349  HD2 TYR A  31     -14.656  28.108   9.717  1.00  0.68           H  
ATOM    350  HE1 TYR A  31     -10.702  27.334   6.837  1.00  0.68           H  
ATOM    351  HE2 TYR A  31     -12.509  27.452  10.734  1.00  0.68           H  
ATOM    352  HH  TYR A  31      -9.653  26.751   8.739  1.00  0.68           H  
ATOM    353  N   LEU A  32     -18.242  28.250   6.424  1.00  0.68           N  
ATOM    354  CA  LEU A  32     -19.469  28.739   5.817  1.00  0.68           C  
ATOM    355  C   LEU A  32     -20.624  28.755   6.815  1.00  0.68           C  
ATOM    356  O   LEU A  32     -21.430  29.687   6.832  1.00  0.68           O  
ATOM    357  CB  LEU A  32     -19.811  27.836   4.638  1.00  0.68           C  
ATOM    358  CG  LEU A  32     -18.977  27.923   3.393  1.00  0.68           C  
ATOM    359  CD1 LEU A  32     -19.270  26.731   2.558  1.00  0.68           C  
ATOM    360  CD2 LEU A  32     -19.392  29.152   2.607  1.00  0.68           C  
ATOM    361  H   LEU A  32     -17.802  27.407   6.052  1.00  0.68           H  
ATOM    362  HA  LEU A  32     -19.305  29.749   5.465  1.00  0.68           H  
ATOM    363 1HB  LEU A  32     -19.708  26.816   4.974  1.00  0.68           H  
ATOM    364 2HB  LEU A  32     -20.844  28.016   4.347  1.00  0.68           H  
ATOM    365  HG  LEU A  32     -17.912  27.956   3.641  1.00  0.68           H  
ATOM    366 1HD1 LEU A  32     -18.698  26.780   1.634  1.00  0.68           H  
ATOM    367 2HD1 LEU A  32     -18.999  25.836   3.111  1.00  0.68           H  
ATOM    368 3HD1 LEU A  32     -20.317  26.713   2.344  1.00  0.68           H  
ATOM    369 1HD2 LEU A  32     -18.814  29.199   1.689  1.00  0.68           H  
ATOM    370 2HD2 LEU A  32     -20.455  29.079   2.366  1.00  0.68           H  
ATOM    371 3HD2 LEU A  32     -19.219  30.031   3.191  1.00  0.68           H  
ATOM    372  N   ALA A  33     -20.706  27.725   7.667  1.00  0.68           N  
ATOM    373  CA  ALA A  33     -21.787  27.644   8.641  1.00  0.68           C  
ATOM    374  C   ALA A  33     -21.691  28.804   9.592  1.00  0.68           C  
ATOM    375  O   ALA A  33     -22.695  29.437   9.910  1.00  0.68           O  
ATOM    376  CB  ALA A  33     -21.732  26.329   9.407  1.00  0.68           C  
ATOM    377  H   ALA A  33     -19.999  27.004   7.645  1.00  0.68           H  
ATOM    378  HA  ALA A  33     -22.735  27.722   8.117  1.00  0.68           H  
ATOM    379 1HB  ALA A  33     -22.554  26.289  10.119  1.00  0.68           H  
ATOM    380 2HB  ALA A  33     -21.811  25.501   8.713  1.00  0.68           H  
ATOM    381 3HB  ALA A  33     -20.789  26.260   9.941  1.00  0.68           H  
ATOM    382  N   VAL A  34     -20.466  29.121   9.990  1.00  0.68           N  
ATOM    383  CA  VAL A  34     -20.216  30.216  10.898  1.00  0.68           C  
ATOM    384  C   VAL A  34     -20.564  31.543  10.251  1.00  0.68           C  
ATOM    385  O   VAL A  34     -21.231  32.377  10.861  1.00  0.68           O  
ATOM    386  CB  VAL A  34     -18.756  30.192  11.358  1.00  0.68           C  
ATOM    387  CG1 VAL A  34     -18.444  31.431  12.131  1.00  0.68           C  
ATOM    388  CG2 VAL A  34     -18.528  28.947  12.218  1.00  0.68           C  
ATOM    389  H   VAL A  34     -19.682  28.551   9.671  1.00  0.68           H  
ATOM    390  HA  VAL A  34     -20.847  30.082  11.775  1.00  0.68           H  
ATOM    391  HB  VAL A  34     -18.102  30.163  10.486  1.00  0.68           H  
ATOM    392 1HG1 VAL A  34     -17.403  31.408  12.445  1.00  0.68           H  
ATOM    393 2HG1 VAL A  34     -18.612  32.291  11.488  1.00  0.68           H  
ATOM    394 3HG1 VAL A  34     -19.090  31.489  13.004  1.00  0.68           H  
ATOM    395 1HG2 VAL A  34     -17.489  28.911  12.541  1.00  0.68           H  
ATOM    396 2HG2 VAL A  34     -19.181  28.983  13.087  1.00  0.68           H  
ATOM    397 3HG2 VAL A  34     -18.754  28.060  11.637  1.00  0.68           H  
ATOM    398  N   TRP A  35     -20.161  31.726   8.999  1.00  0.67           N  
ATOM    399  CA  TRP A  35     -20.445  32.966   8.300  1.00  0.67           C  
ATOM    400  C   TRP A  35     -21.952  33.197   8.213  1.00  0.67           C  
ATOM    401  O   TRP A  35     -22.429  34.322   8.389  1.00  0.67           O  
ATOM    402  CB  TRP A  35     -19.805  32.924   6.918  1.00  0.67           C  
ATOM    403  CG  TRP A  35     -18.300  32.925   7.028  1.00  0.67           C  
ATOM    404  CD1 TRP A  35     -17.572  33.406   8.077  1.00  0.67           C  
ATOM    405  CD2 TRP A  35     -17.337  32.391   6.089  1.00  0.67           C  
ATOM    406  NE1 TRP A  35     -16.231  33.214   7.851  1.00  0.67           N  
ATOM    407  CE2 TRP A  35     -16.070  32.589   6.644  1.00  0.67           C  
ATOM    408  CE3 TRP A  35     -17.446  31.769   4.860  1.00  0.67           C  
ATOM    409  CZ2 TRP A  35     -14.916  32.180   5.999  1.00  0.67           C  
ATOM    410  CZ3 TRP A  35     -16.298  31.347   4.213  1.00  0.67           C  
ATOM    411  CH2 TRP A  35     -15.062  31.547   4.767  1.00  0.67           C  
ATOM    412  H   TRP A  35     -19.607  31.002   8.539  1.00  0.67           H  
ATOM    413  HA  TRP A  35     -20.003  33.787   8.861  1.00  0.67           H  
ATOM    414 1HB  TRP A  35     -20.120  32.021   6.395  1.00  0.67           H  
ATOM    415 2HB  TRP A  35     -20.124  33.783   6.331  1.00  0.67           H  
ATOM    416  HD1 TRP A  35     -17.994  33.869   8.966  1.00  0.67           H  
ATOM    417  HE1 TRP A  35     -15.483  33.477   8.472  1.00  0.67           H  
ATOM    418  HE3 TRP A  35     -18.420  31.619   4.425  1.00  0.67           H  
ATOM    419  HZ2 TRP A  35     -13.926  32.331   6.429  1.00  0.67           H  
ATOM    420  HZ3 TRP A  35     -16.402  30.851   3.254  1.00  0.67           H  
ATOM    421  HH2 TRP A  35     -14.176  31.204   4.232  1.00  0.67           H  
ATOM    422  N   VAL A  36     -22.721  32.133   7.972  1.00  0.66           N  
ATOM    423  CA  VAL A  36     -24.172  32.268   7.935  1.00  0.66           C  
ATOM    424  C   VAL A  36     -24.773  32.493   9.326  1.00  0.66           C  
ATOM    425  O   VAL A  36     -25.581  33.398   9.518  1.00  0.66           O  
ATOM    426  CB  VAL A  36     -24.827  31.038   7.288  1.00  0.66           C  
ATOM    427  CG1 VAL A  36     -26.343  31.127   7.435  1.00  0.66           C  
ATOM    428  CG2 VAL A  36     -24.448  30.984   5.789  1.00  0.66           C  
ATOM    429  H   VAL A  36     -22.290  31.222   7.800  1.00  0.66           H  
ATOM    430  HA  VAL A  36     -24.413  33.132   7.317  1.00  0.66           H  
ATOM    431  HB  VAL A  36     -24.479  30.130   7.793  1.00  0.66           H  
ATOM    432 1HG1 VAL A  36     -26.780  30.261   6.972  1.00  0.66           H  
ATOM    433 2HG1 VAL A  36     -26.612  31.154   8.492  1.00  0.66           H  
ATOM    434 3HG1 VAL A  36     -26.710  32.018   6.950  1.00  0.66           H  
ATOM    435 1HG2 VAL A  36     -24.908  30.115   5.340  1.00  0.66           H  
ATOM    436 2HG2 VAL A  36     -24.802  31.882   5.282  1.00  0.66           H  
ATOM    437 3HG2 VAL A  36     -23.367  30.912   5.691  1.00  0.66           H  
ATOM    438  N   LEU A  37     -24.349  31.717  10.322  1.00  0.66           N  
ATOM    439  CA  LEU A  37     -24.897  31.844  11.673  1.00  0.66           C  
ATOM    440  C   LEU A  37     -24.598  33.208  12.301  1.00  0.66           C  
ATOM    441  O   LEU A  37     -25.384  33.715  13.111  1.00  0.66           O  
ATOM    442  CB  LEU A  37     -24.378  30.707  12.549  1.00  0.66           C  
ATOM    443  CG  LEU A  37     -24.921  29.314  12.168  1.00  0.66           C  
ATOM    444  CD1 LEU A  37     -24.200  28.246  12.974  1.00  0.66           C  
ATOM    445  CD2 LEU A  37     -26.415  29.279  12.412  1.00  0.66           C  
ATOM    446  H   LEU A  37     -23.657  30.992  10.139  1.00  0.66           H  
ATOM    447  HA  LEU A  37     -25.977  31.739  11.602  1.00  0.66           H  
ATOM    448 1HB  LEU A  37     -23.289  30.676  12.459  1.00  0.66           H  
ATOM    449 2HB  LEU A  37     -24.638  30.909  13.585  1.00  0.66           H  
ATOM    450  HG  LEU A  37     -24.740  29.128  11.119  1.00  0.66           H  
ATOM    451 1HD1 LEU A  37     -24.576  27.268  12.693  1.00  0.66           H  
ATOM    452 2HD1 LEU A  37     -23.130  28.299  12.760  1.00  0.66           H  
ATOM    453 3HD1 LEU A  37     -24.370  28.413  14.035  1.00  0.66           H  
ATOM    454 1HD2 LEU A  37     -26.798  28.298  12.131  1.00  0.66           H  
ATOM    455 2HD2 LEU A  37     -26.619  29.464  13.465  1.00  0.66           H  
ATOM    456 3HD2 LEU A  37     -26.894  30.051  11.806  1.00  0.66           H  
ATOM    457  N   ARG A  38     -23.484  33.828  11.904  1.00  0.66           N  
ATOM    458  CA  ARG A  38     -23.125  35.160  12.375  1.00  0.66           C  
ATOM    459  C   ARG A  38     -24.015  36.269  11.809  1.00  0.66           C  
ATOM    460  O   ARG A  38     -23.930  37.414  12.262  1.00  0.66           O  
ATOM    461  CB  ARG A  38     -21.676  35.497  12.067  1.00  0.66           C  
ATOM    462  CG  ARG A  38     -20.641  34.778  12.915  1.00  0.66           C  
ATOM    463  CD  ARG A  38     -19.264  35.130  12.500  1.00  0.66           C  
ATOM    464  NE  ARG A  38     -18.267  34.499  13.348  1.00  0.66           N  
ATOM    465  CZ  ARG A  38     -16.941  34.521  13.121  1.00  0.66           C  
ATOM    466  NH1 ARG A  38     -16.466  35.142  12.066  1.00  0.66           N  
ATOM    467  NH2 ARG A  38     -16.117  33.915  13.958  1.00  0.66           N  
ATOM    468  H   ARG A  38     -22.842  33.352  11.271  1.00  0.66           H  
ATOM    469  HA  ARG A  38     -23.236  35.165  13.459  1.00  0.66           H  
ATOM    470 1HB  ARG A  38     -21.472  35.238  11.024  1.00  0.66           H  
ATOM    471 2HB  ARG A  38     -21.518  36.568  12.175  1.00  0.66           H  
ATOM    472 1HG  ARG A  38     -20.767  35.077  13.954  1.00  0.66           H  
ATOM    473 2HG  ARG A  38     -20.770  33.705  12.839  1.00  0.66           H  
ATOM    474 1HD  ARG A  38     -19.103  34.795  11.474  1.00  0.66           H  
ATOM    475 2HD  ARG A  38     -19.129  36.208  12.557  1.00  0.66           H  
ATOM    476  HE  ARG A  38     -18.594  34.010  14.171  1.00  0.66           H  
ATOM    477 1HH1 ARG A  38     -17.097  35.606  11.428  1.00  0.66           H  
ATOM    478 2HH1 ARG A  38     -15.471  35.159  11.895  1.00  0.66           H  
ATOM    479 1HH2 ARG A  38     -16.483  33.436  14.770  1.00  0.66           H  
ATOM    480 2HH2 ARG A  38     -15.123  33.931  13.788  1.00  0.66           H  
ATOM    481  N   GLN A  39     -24.857  35.970  10.817  1.00  0.67           N  
ATOM    482  CA  GLN A  39     -25.706  37.019  10.285  1.00  0.67           C  
ATOM    483  C   GLN A  39     -26.914  37.102  11.216  1.00  0.67           C  
ATOM    484  O   GLN A  39     -27.336  36.099  11.798  1.00  0.67           O  
ATOM    485  CB  GLN A  39     -26.157  36.728   8.847  1.00  0.67           C  
ATOM    486  CG  GLN A  39     -25.043  36.479   7.834  1.00  0.67           C  
ATOM    487  CD  GLN A  39     -24.041  37.608   7.661  1.00  0.67           C  
ATOM    488  OE1 GLN A  39     -24.366  38.762   7.284  1.00  0.67           O  
ATOM    489  NE2 GLN A  39     -22.773  37.267   7.920  1.00  0.67           N  
ATOM    490  H   GLN A  39     -24.929  35.025  10.443  1.00  0.67           H  
ATOM    491  HA  GLN A  39     -25.175  37.969  10.311  1.00  0.67           H  
ATOM    492 1HB  GLN A  39     -26.750  35.850   8.842  1.00  0.67           H  
ATOM    493 2HB  GLN A  39     -26.781  37.543   8.487  1.00  0.67           H  
ATOM    494 1HG  GLN A  39     -24.502  35.602   8.166  1.00  0.67           H  
ATOM    495 2HG  GLN A  39     -25.501  36.277   6.868  1.00  0.67           H  
ATOM    496 1HE2 GLN A  39     -22.038  37.938   7.830  1.00  0.67           H  
ATOM    497 2HE2 GLN A  39     -22.557  36.298   8.204  1.00  0.67           H  
ATOM    498  N   ASP A  40     -27.463  38.303  11.361  1.00  0.69           N  
ATOM    499  CA  ASP A  40     -28.594  38.560  12.250  1.00  0.69           C  
ATOM    500  C   ASP A  40     -29.869  37.786  11.835  1.00  0.69           C  
ATOM    501  O   ASP A  40     -30.321  37.953  10.705  1.00  0.69           O  
ATOM    502  CB  ASP A  40     -28.858  40.078  12.314  1.00  0.69           C  
ATOM    503  CG  ASP A  40     -29.873  40.561  13.414  1.00  0.69           C  
ATOM    504  OD1 ASP A  40     -30.793  39.844  13.800  1.00  0.69           O  
ATOM    505  OD2 ASP A  40     -29.678  41.670  13.867  1.00  0.69           O  
ATOM    506  H   ASP A  40     -27.064  39.078  10.851  1.00  0.69           H  
ATOM    507  HA  ASP A  40     -28.260  38.264  13.232  1.00  0.69           H  
ATOM    508 1HB  ASP A  40     -27.911  40.594  12.483  1.00  0.69           H  
ATOM    509 2HB  ASP A  40     -29.232  40.412  11.344  1.00  0.69           H  
ATOM    510  N   PRO A  41     -30.440  36.911  12.707  1.00  0.72           N  
ATOM    511  CA  PRO A  41     -31.628  36.089  12.489  1.00  0.72           C  
ATOM    512  C   PRO A  41     -32.924  36.881  12.358  1.00  0.72           C  
ATOM    513  O   PRO A  41     -33.951  36.316  11.980  1.00  0.72           O  
ATOM    514  CB  PRO A  41     -31.674  35.206  13.738  1.00  0.72           C  
ATOM    515  CG  PRO A  41     -30.952  35.982  14.789  1.00  0.72           C  
ATOM    516  CD  PRO A  41     -29.865  36.733  14.062  1.00  0.72           C  
ATOM    517  HA  PRO A  41     -31.477  35.484  11.589  1.00  0.72           H  
ATOM    518 1HB  PRO A  41     -32.722  35.011  14.003  1.00  0.72           H  
ATOM    519 2HB  PRO A  41     -31.229  34.249  13.524  1.00  0.72           H  
ATOM    520 1HG  PRO A  41     -31.648  36.659  15.275  1.00  0.72           H  
ATOM    521 2HG  PRO A  41     -30.561  35.313  15.566  1.00  0.72           H  
ATOM    522 1HD  PRO A  41     -29.763  37.695  14.588  1.00  0.72           H  
ATOM    523 2HD  PRO A  41     -28.923  36.153  14.018  1.00  0.72           H  
ATOM    524  N   GLY A  42     -32.910  38.160  12.733  1.00  0.76           N  
ATOM    525  CA  GLY A  42     -34.130  38.947  12.624  1.00  0.76           C  
ATOM    526  C   GLY A  42     -34.694  39.436  13.943  1.00  0.76           C  
ATOM    527  O   GLY A  42     -34.073  39.314  14.999  1.00  0.76           O  
ATOM    528  H   GLY A  42     -32.055  38.625  13.063  1.00  0.76           H  
ATOM    529 1HA  GLY A  42     -33.924  39.808  12.006  1.00  0.76           H  
ATOM    530 2HA  GLY A  42     -34.879  38.369  12.102  1.00  0.76           H  
ATOM    531  N   ASN A  43     -35.887  40.014  13.890  1.00  0.81           N  
ATOM    532  CA  ASN A  43     -36.472  40.615  15.077  1.00  0.81           C  
ATOM    533  C   ASN A  43     -37.038  39.545  15.996  1.00  0.81           C  
ATOM    534  O   ASN A  43     -36.930  38.351  15.705  1.00  0.81           O  
ATOM    535  CB  ASN A  43     -37.537  41.620  14.672  1.00  0.81           C  
ATOM    536  CG  ASN A  43     -38.768  40.996  14.037  1.00  0.81           C  
ATOM    537  OD1 ASN A  43     -39.039  39.791  14.176  1.00  0.81           O  
ATOM    538  ND2 ASN A  43     -39.517  41.814  13.332  1.00  0.81           N  
ATOM    539  H   ASN A  43     -36.373  40.069  13.003  1.00  0.81           H  
ATOM    540  HA  ASN A  43     -35.688  41.138  15.628  1.00  0.81           H  
ATOM    541 1HB  ASN A  43     -37.847  42.195  15.544  1.00  0.81           H  
ATOM    542 2HB  ASN A  43     -37.107  42.325  13.959  1.00  0.81           H  
ATOM    543 1HD2 ASN A  43     -40.344  41.480  12.884  1.00  0.81           H  
ATOM    544 2HD2 ASN A  43     -39.258  42.777  13.244  1.00  0.81           H  
ATOM    545  N   GLU A  44     -37.680  39.956  17.084  1.00  0.85           N  
ATOM    546  CA  GLU A  44     -38.135  38.969  18.049  1.00  0.85           C  
ATOM    547  C   GLU A  44     -39.104  37.953  17.474  1.00  0.85           C  
ATOM    548  O   GLU A  44     -38.999  36.778  17.779  1.00  0.85           O  
ATOM    549  CB  GLU A  44     -38.779  39.664  19.243  1.00  0.85           C  
ATOM    550  CG  GLU A  44     -37.806  40.398  20.148  1.00  0.85           C  
ATOM    551  CD  GLU A  44     -38.487  41.119  21.291  1.00  0.85           C  
ATOM    552  OE1 GLU A  44     -39.695  41.165  21.308  1.00  0.85           O  
ATOM    553  OE2 GLU A  44     -37.795  41.619  22.147  1.00  0.85           O  
ATOM    554  H   GLU A  44     -37.790  40.941  17.275  1.00  0.85           H  
ATOM    555  HA  GLU A  44     -37.263  38.421  18.406  1.00  0.85           H  
ATOM    556 1HB  GLU A  44     -39.510  40.387  18.884  1.00  0.85           H  
ATOM    557 2HB  GLU A  44     -39.313  38.942  19.837  1.00  0.85           H  
ATOM    558 1HG  GLU A  44     -37.102  39.675  20.560  1.00  0.85           H  
ATOM    559 2HG  GLU A  44     -37.242  41.115  19.552  1.00  0.85           H  
ATOM    560  N   LYS A  45     -40.015  38.356  16.600  1.00  0.89           N  
ATOM    561  CA  LYS A  45     -40.930  37.356  16.073  1.00  0.89           C  
ATOM    562  C   LYS A  45     -40.191  36.351  15.195  1.00  0.89           C  
ATOM    563  O   LYS A  45     -40.415  35.140  15.283  1.00  0.89           O  
ATOM    564  CB  LYS A  45     -42.020  38.015  15.248  1.00  0.89           C  
ATOM    565  CG  LYS A  45     -43.021  38.829  16.009  1.00  0.89           C  
ATOM    566  CD  LYS A  45     -43.983  39.433  15.028  1.00  0.89           C  
ATOM    567  CE  LYS A  45     -45.053  40.276  15.663  1.00  0.89           C  
ATOM    568  NZ  LYS A  45     -45.922  40.877  14.618  1.00  0.89           N  
ATOM    569  H   LYS A  45     -40.074  39.324  16.324  1.00  0.89           H  
ATOM    570  HA  LYS A  45     -41.378  36.817  16.907  1.00  0.89           H  
ATOM    571 1HB  LYS A  45     -41.563  38.664  14.497  1.00  0.89           H  
ATOM    572 2HB  LYS A  45     -42.570  37.245  14.713  1.00  0.89           H  
ATOM    573 1HG  LYS A  45     -43.561  38.195  16.712  1.00  0.89           H  
ATOM    574 2HG  LYS A  45     -42.512  39.619  16.560  1.00  0.89           H  
ATOM    575 1HD  LYS A  45     -43.422  40.057  14.333  1.00  0.89           H  
ATOM    576 2HD  LYS A  45     -44.463  38.636  14.456  1.00  0.89           H  
ATOM    577 1HE  LYS A  45     -45.662  39.657  16.318  1.00  0.89           H  
ATOM    578 2HE  LYS A  45     -44.596  41.073  16.248  1.00  0.89           H  
ATOM    579 1HZ  LYS A  45     -46.640  41.437  15.048  1.00  0.89           H  
ATOM    580 2HZ  LYS A  45     -45.359  41.458  14.005  1.00  0.89           H  
ATOM    581 3HZ  LYS A  45     -46.346  40.135  14.072  1.00  0.89           H  
ATOM    582  N   MET A  46     -39.261  36.843  14.381  1.00  0.90           N  
ATOM    583  CA  MET A  46     -38.534  35.991  13.444  1.00  0.90           C  
ATOM    584  C   MET A  46     -37.762  34.924  14.193  1.00  0.90           C  
ATOM    585  O   MET A  46     -37.698  33.765  13.759  1.00  0.90           O  
ATOM    586  CB  MET A  46     -37.615  36.855  12.603  1.00  0.90           C  
ATOM    587  CG  MET A  46     -38.386  37.742  11.668  1.00  0.90           C  
ATOM    588  SD  MET A  46     -37.415  38.924  10.830  1.00  0.90           S  
ATOM    589  CE  MET A  46     -36.594  37.856   9.721  1.00  0.90           C  
ATOM    590  H   MET A  46     -39.080  37.848  14.389  1.00  0.90           H  
ATOM    591  HA  MET A  46     -39.248  35.493  12.795  1.00  0.90           H  
ATOM    592 1HB  MET A  46     -37.017  37.477  13.256  1.00  0.90           H  
ATOM    593 2HB  MET A  46     -36.933  36.229  12.022  1.00  0.90           H  
ATOM    594 1HG  MET A  46     -38.864  37.121  10.922  1.00  0.90           H  
ATOM    595 2HG  MET A  46     -39.152  38.258  12.221  1.00  0.90           H  
ATOM    596 1HE  MET A  46     -35.953  38.442   9.101  1.00  0.90           H  
ATOM    597 2HE  MET A  46     -36.002  37.116  10.270  1.00  0.90           H  
ATOM    598 3HE  MET A  46     -37.331  37.352   9.112  1.00  0.90           H  
ATOM    599  N   ARG A  47     -37.229  35.309  15.359  1.00  0.90           N  
ATOM    600  CA  ARG A  47     -36.453  34.427  16.214  1.00  0.90           C  
ATOM    601  C   ARG A  47     -37.346  33.311  16.778  1.00  0.90           C  
ATOM    602  O   ARG A  47     -37.208  32.240  16.191  1.00  0.90           O  
ATOM    603  CB  ARG A  47     -35.776  35.253  17.297  1.00  0.90           C  
ATOM    604  CG  ARG A  47     -34.661  36.176  16.722  1.00  0.90           C  
ATOM    605  CD  ARG A  47     -34.024  37.079  17.732  1.00  0.90           C  
ATOM    606  NE  ARG A  47     -33.092  38.036  17.085  1.00  0.90           N  
ATOM    607  CZ  ARG A  47     -32.204  38.830  17.720  1.00  0.90           C  
ATOM    608  NH1 ARG A  47     -32.092  38.765  19.029  1.00  0.90           N  
ATOM    609  NH2 ARG A  47     -31.432  39.686  17.032  1.00  0.90           N  
ATOM    610  H   ARG A  47     -37.332  36.289  15.641  1.00  0.90           H  
ATOM    611  HA  ARG A  47     -35.670  33.968  15.609  1.00  0.90           H  
ATOM    612 1HB  ARG A  47     -36.517  35.886  17.786  1.00  0.90           H  
ATOM    613 2HB  ARG A  47     -35.345  34.599  18.052  1.00  0.90           H  
ATOM    614 1HG  ARG A  47     -33.876  35.547  16.307  1.00  0.90           H  
ATOM    615 2HG  ARG A  47     -35.067  36.791  15.923  1.00  0.90           H  
ATOM    616 1HD  ARG A  47     -34.800  37.653  18.239  1.00  0.90           H  
ATOM    617 2HD  ARG A  47     -33.466  36.492  18.456  1.00  0.90           H  
ATOM    618  HE  ARG A  47     -33.186  38.173  16.071  1.00  0.90           H  
ATOM    619 1HH1 ARG A  47     -32.670  38.124  19.551  1.00  0.90           H  
ATOM    620 2HH1 ARG A  47     -31.431  39.357  19.508  1.00  0.90           H  
ATOM    621 1HH2 ARG A  47     -31.469  39.756  15.988  1.00  0.90           H  
ATOM    622 2HH2 ARG A  47     -30.778  40.271  17.521  1.00  0.90           H  
ATOM    623  N   PHE A  48     -38.590  33.735  17.035  1.00  0.89           N  
ATOM    624  CA  PHE A  48     -39.374  32.922  17.951  1.00  0.89           C  
ATOM    625  C   PHE A  48     -39.992  31.859  17.057  1.00  0.89           C  
ATOM    626  O   PHE A  48     -40.116  30.685  17.419  1.00  0.89           O  
ATOM    627  CB  PHE A  48     -40.441  33.736  18.676  1.00  0.89           C  
ATOM    628  CG  PHE A  48     -39.869  34.697  19.683  1.00  0.89           C  
ATOM    629  CD1 PHE A  48     -38.538  34.602  20.080  1.00  0.89           C  
ATOM    630  CD2 PHE A  48     -40.651  35.706  20.226  1.00  0.89           C  
ATOM    631  CE1 PHE A  48     -38.006  35.493  20.990  1.00  0.89           C  
ATOM    632  CE2 PHE A  48     -40.121  36.596  21.141  1.00  0.89           C  
ATOM    633  CZ  PHE A  48     -38.797  36.491  21.521  1.00  0.89           C  
ATOM    634  H   PHE A  48     -39.161  33.939  16.213  1.00  0.89           H  
ATOM    635  HA  PHE A  48     -38.719  32.444  18.679  1.00  0.89           H  
ATOM    636 1HB  PHE A  48     -41.010  34.311  17.944  1.00  0.89           H  
ATOM    637 2HB  PHE A  48     -41.130  33.069  19.185  1.00  0.89           H  
ATOM    638  HD1 PHE A  48     -37.913  33.815  19.663  1.00  0.89           H  
ATOM    639  HD2 PHE A  48     -41.692  35.794  19.920  1.00  0.89           H  
ATOM    640  HE1 PHE A  48     -36.963  35.407  21.289  1.00  0.89           H  
ATOM    641  HE2 PHE A  48     -40.743  37.388  21.558  1.00  0.89           H  
ATOM    642  HZ  PHE A  48     -38.380  37.199  22.238  1.00  0.89           H  
ATOM    643  N   ILE A  49     -40.338  32.306  15.849  1.00  0.87           N  
ATOM    644  CA  ILE A  49     -40.919  31.462  14.810  1.00  0.87           C  
ATOM    645  C   ILE A  49     -39.920  30.412  14.382  1.00  0.87           C  
ATOM    646  O   ILE A  49     -40.245  29.223  14.320  1.00  0.87           O  
ATOM    647  CB  ILE A  49     -41.232  32.319  13.588  1.00  0.87           C  
ATOM    648  CG1 ILE A  49     -42.353  33.269  13.871  1.00  0.87           C  
ATOM    649  CG2 ILE A  49     -41.573  31.455  12.431  1.00  0.87           C  
ATOM    650  CD1 ILE A  49     -42.422  34.355  12.855  1.00  0.87           C  
ATOM    651  H   ILE A  49     -40.201  33.299  15.654  1.00  0.87           H  
ATOM    652  HA  ILE A  49     -41.815  30.982  15.188  1.00  0.87           H  
ATOM    653  HB  ILE A  49     -40.355  32.917  13.338  1.00  0.87           H  
ATOM    654 1HG1 ILE A  49     -43.292  32.717  13.835  1.00  0.87           H  
ATOM    655 2HG1 ILE A  49     -42.248  33.695  14.860  1.00  0.87           H  
ATOM    656 1HG2 ILE A  49     -41.762  32.100  11.591  1.00  0.87           H  
ATOM    657 2HG2 ILE A  49     -40.746  30.791  12.204  1.00  0.87           H  
ATOM    658 3HG2 ILE A  49     -42.456  30.869  12.657  1.00  0.87           H  
ATOM    659 1HD1 ILE A  49     -43.265  34.998  13.088  1.00  0.87           H  
ATOM    660 2HD1 ILE A  49     -41.511  34.933  12.878  1.00  0.87           H  
ATOM    661 3HD1 ILE A  49     -42.532  33.932  11.884  1.00  0.87           H  
ATOM    662  N   SER A  50     -38.691  30.849  14.119  1.00  0.84           N  
ATOM    663  CA  SER A  50     -37.643  29.959  13.687  1.00  0.84           C  
ATOM    664  C   SER A  50     -37.368  28.932  14.777  1.00  0.84           C  
ATOM    665  O   SER A  50     -37.150  27.757  14.484  1.00  0.84           O  
ATOM    666  CB  SER A  50     -36.416  30.772  13.369  1.00  0.84           C  
ATOM    667  OG  SER A  50     -36.693  31.651  12.315  1.00  0.84           O  
ATOM    668  H   SER A  50     -38.460  31.844  14.199  1.00  0.84           H  
ATOM    669  HA  SER A  50     -37.967  29.440  12.788  1.00  0.84           H  
ATOM    670 1HB  SER A  50     -36.087  31.329  14.236  1.00  0.84           H  
ATOM    671 2HB  SER A  50     -35.606  30.103  13.082  1.00  0.84           H  
ATOM    672  HG  SER A  50     -37.186  32.402  12.727  1.00  0.84           H  
ATOM    673  N   GLN A  51     -37.410  29.372  16.040  1.00  0.82           N  
ATOM    674  CA  GLN A  51     -37.192  28.484  17.176  1.00  0.82           C  
ATOM    675  C   GLN A  51     -38.305  27.433  17.263  1.00  0.82           C  
ATOM    676  O   GLN A  51     -38.037  26.259  17.551  1.00  0.82           O  
ATOM    677  CB  GLN A  51     -37.114  29.292  18.476  1.00  0.82           C  
ATOM    678  CG  GLN A  51     -35.865  30.167  18.593  1.00  0.82           C  
ATOM    679  CD  GLN A  51     -35.874  31.060  19.828  1.00  0.82           C  
ATOM    680  OE1 GLN A  51     -36.926  31.415  20.369  1.00  0.82           O  
ATOM    681  NE2 GLN A  51     -34.683  31.434  20.282  1.00  0.82           N  
ATOM    682  H   GLN A  51     -37.573  30.366  16.198  1.00  0.82           H  
ATOM    683  HA  GLN A  51     -36.245  27.968  17.034  1.00  0.82           H  
ATOM    684 1HB  GLN A  51     -37.982  29.937  18.552  1.00  0.82           H  
ATOM    685 2HB  GLN A  51     -37.137  28.615  19.326  1.00  0.82           H  
ATOM    686 1HG  GLN A  51     -34.992  29.519  18.648  1.00  0.82           H  
ATOM    687 2HG  GLN A  51     -35.798  30.800  17.712  1.00  0.82           H  
ATOM    688 1HE2 GLN A  51     -34.613  32.019  21.092  1.00  0.82           H  
ATOM    689 2HE2 GLN A  51     -33.852  31.126  19.816  1.00  0.82           H  
ATOM    690  N   ALA A  52     -39.561  27.833  16.989  1.00  0.79           N  
ATOM    691  CA  ALA A  52     -40.670  26.874  16.991  1.00  0.79           C  
ATOM    692  C   ALA A  52     -40.430  25.808  15.930  1.00  0.79           C  
ATOM    693  O   ALA A  52     -40.609  24.607  16.171  1.00  0.79           O  
ATOM    694  CB  ALA A  52     -41.993  27.579  16.719  1.00  0.79           C  
ATOM    695  H   ALA A  52     -39.749  28.820  16.805  1.00  0.79           H  
ATOM    696  HA  ALA A  52     -40.708  26.391  17.967  1.00  0.79           H  
ATOM    697 1HB  ALA A  52     -42.800  26.852  16.733  1.00  0.79           H  
ATOM    698 2HB  ALA A  52     -42.165  28.333  17.484  1.00  0.79           H  
ATOM    699 3HB  ALA A  52     -41.957  28.056  15.744  1.00  0.79           H  
ATOM    700  N   ILE A  53     -39.928  26.249  14.778  1.00  0.77           N  
ATOM    701  CA  ILE A  53     -39.632  25.346  13.684  1.00  0.77           C  
ATOM    702  C   ILE A  53     -38.484  24.418  14.070  1.00  0.77           C  
ATOM    703  O   ILE A  53     -38.575  23.204  13.891  1.00  0.77           O  
ATOM    704  CB  ILE A  53     -39.294  26.134  12.406  1.00  0.77           C  
ATOM    705  CG1 ILE A  53     -40.533  26.879  11.928  1.00  0.77           C  
ATOM    706  CG2 ILE A  53     -38.822  25.167  11.327  1.00  0.77           C  
ATOM    707  CD1 ILE A  53     -40.264  27.914  10.881  1.00  0.77           C  
ATOM    708  H   ILE A  53     -39.800  27.255  14.647  1.00  0.77           H  
ATOM    709  HA  ILE A  53     -40.514  24.742  13.488  1.00  0.77           H  
ATOM    710  HB  ILE A  53     -38.519  26.862  12.610  1.00  0.77           H  
ATOM    711 1HG1 ILE A  53     -41.237  26.151  11.520  1.00  0.77           H  
ATOM    712 2HG1 ILE A  53     -40.992  27.369  12.777  1.00  0.77           H  
ATOM    713 1HG2 ILE A  53     -38.588  25.720  10.418  1.00  0.77           H  
ATOM    714 2HG2 ILE A  53     -37.933  24.641  11.672  1.00  0.77           H  
ATOM    715 3HG2 ILE A  53     -39.609  24.450  11.118  1.00  0.77           H  
ATOM    716 1HD1 ILE A  53     -41.187  28.385  10.598  1.00  0.77           H  
ATOM    717 2HD1 ILE A  53     -39.586  28.663  11.274  1.00  0.77           H  
ATOM    718 3HD1 ILE A  53     -39.817  27.450  10.021  1.00  0.77           H  
ATOM    719  N   ALA A  54     -37.412  24.974  14.635  1.00  0.76           N  
ATOM    720  CA  ALA A  54     -36.272  24.166  15.047  1.00  0.76           C  
ATOM    721  C   ALA A  54     -36.670  23.127  16.074  1.00  0.76           C  
ATOM    722  O   ALA A  54     -36.217  21.983  16.025  1.00  0.76           O  
ATOM    723  CB  ALA A  54     -35.191  25.048  15.646  1.00  0.76           C  
ATOM    724  H   ALA A  54     -37.380  25.982  14.759  1.00  0.76           H  
ATOM    725  HA  ALA A  54     -35.893  23.647  14.171  1.00  0.76           H  
ATOM    726 1HB  ALA A  54     -34.343  24.437  15.932  1.00  0.76           H  
ATOM    727 2HB  ALA A  54     -34.877  25.797  14.926  1.00  0.76           H  
ATOM    728 3HB  ALA A  54     -35.591  25.549  16.524  1.00  0.76           H  
ATOM    729  N   THR A  55     -37.545  23.502  16.996  1.00  0.76           N  
ATOM    730  CA  THR A  55     -37.969  22.576  18.018  1.00  0.76           C  
ATOM    731  C   THR A  55     -38.737  21.434  17.396  1.00  0.76           C  
ATOM    732  O   THR A  55     -38.474  20.265  17.698  1.00  0.76           O  
ATOM    733  CB  THR A  55     -38.789  23.302  19.077  1.00  0.76           C  
ATOM    734  OG1 THR A  55     -37.956  24.318  19.657  1.00  0.76           O  
ATOM    735  CG2 THR A  55     -39.242  22.327  20.150  1.00  0.76           C  
ATOM    736  H   THR A  55     -37.895  24.461  17.014  1.00  0.76           H  
ATOM    737  HA  THR A  55     -37.095  22.159  18.501  1.00  0.76           H  
ATOM    738  HB  THR A  55     -39.659  23.772  18.613  1.00  0.76           H  
ATOM    739  HG1 THR A  55     -37.861  25.052  18.996  1.00  0.76           H  
ATOM    740 1HG2 THR A  55     -39.816  22.865  20.904  1.00  0.76           H  
ATOM    741 2HG2 THR A  55     -39.867  21.557  19.698  1.00  0.76           H  
ATOM    742 3HG2 THR A  55     -38.372  21.865  20.614  1.00  0.76           H  
ATOM    743  N   GLY A  56     -39.658  21.758  16.494  1.00  0.77           N  
ATOM    744  CA  GLY A  56     -40.421  20.729  15.823  1.00  0.77           C  
ATOM    745  C   GLY A  56     -39.511  19.813  15.005  1.00  0.77           C  
ATOM    746  O   GLY A  56     -39.685  18.592  15.013  1.00  0.77           O  
ATOM    747  H   GLY A  56     -39.845  22.742  16.285  1.00  0.77           H  
ATOM    748 1HA  GLY A  56     -40.964  20.147  16.565  1.00  0.77           H  
ATOM    749 2HA  GLY A  56     -41.157  21.197  15.182  1.00  0.77           H  
ATOM    750  N   ALA A  57     -38.526  20.397  14.304  1.00  0.78           N  
ATOM    751  CA  ALA A  57     -37.588  19.626  13.485  1.00  0.78           C  
ATOM    752  C   ALA A  57     -36.786  18.668  14.326  1.00  0.78           C  
ATOM    753  O   ALA A  57     -36.554  17.520  13.932  1.00  0.78           O  
ATOM    754  CB  ALA A  57     -36.675  20.564  12.724  1.00  0.78           C  
ATOM    755  H   ALA A  57     -38.438  21.412  14.324  1.00  0.78           H  
ATOM    756  HA  ALA A  57     -38.148  19.022  12.784  1.00  0.78           H  
ATOM    757 1HB  ALA A  57     -36.015  19.981  12.107  1.00  0.78           H  
ATOM    758 2HB  ALA A  57     -37.276  21.225  12.096  1.00  0.78           H  
ATOM    759 3HB  ALA A  57     -36.096  21.161  13.425  1.00  0.78           H  
ATOM    760  N   ARG A  58     -36.397  19.101  15.517  1.00  0.79           N  
ATOM    761  CA  ARG A  58     -35.644  18.223  16.378  1.00  0.79           C  
ATOM    762  C   ARG A  58     -36.548  17.116  16.909  1.00  0.79           C  
ATOM    763  O   ARG A  58     -36.140  15.956  16.971  1.00  0.79           O  
ATOM    764  CB  ARG A  58     -35.044  19.014  17.528  1.00  0.79           C  
ATOM    765  CG  ARG A  58     -33.893  19.950  17.134  1.00  0.79           C  
ATOM    766  CD  ARG A  58     -33.381  20.736  18.301  1.00  0.79           C  
ATOM    767  NE  ARG A  58     -34.351  21.735  18.799  1.00  0.79           N  
ATOM    768  CZ  ARG A  58     -34.196  22.416  19.968  1.00  0.79           C  
ATOM    769  NH1 ARG A  58     -33.121  22.187  20.692  1.00  0.79           N  
ATOM    770  NH2 ARG A  58     -35.089  23.307  20.416  1.00  0.79           N  
ATOM    771  H   ARG A  58     -36.585  20.061  15.808  1.00  0.79           H  
ATOM    772  HA  ARG A  58     -34.837  17.775  15.799  1.00  0.79           H  
ATOM    773 1HB  ARG A  58     -35.824  19.629  17.980  1.00  0.79           H  
ATOM    774 2HB  ARG A  58     -34.679  18.330  18.292  1.00  0.79           H  
ATOM    775 1HG  ARG A  58     -33.068  19.351  16.745  1.00  0.79           H  
ATOM    776 2HG  ARG A  58     -34.219  20.639  16.363  1.00  0.79           H  
ATOM    777 1HD  ARG A  58     -33.152  20.054  19.118  1.00  0.79           H  
ATOM    778 2HD  ARG A  58     -32.475  21.263  18.007  1.00  0.79           H  
ATOM    779  HE  ARG A  58     -35.178  21.914  18.235  1.00  0.79           H  
ATOM    780 1HH1 ARG A  58     -32.432  21.517  20.378  1.00  0.79           H  
ATOM    781 2HH1 ARG A  58     -32.985  22.679  21.564  1.00  0.79           H  
ATOM    782 1HH2 ARG A  58     -35.960  23.529  19.919  1.00  0.79           H  
ATOM    783 2HH2 ARG A  58     -34.916  23.777  21.291  1.00  0.79           H  
ATOM    784  N   ALA A  59     -37.800  17.448  17.253  1.00  0.81           N  
ATOM    785  CA  ALA A  59     -38.723  16.437  17.761  1.00  0.81           C  
ATOM    786  C   ALA A  59     -39.026  15.374  16.707  1.00  0.81           C  
ATOM    787  O   ALA A  59     -39.001  14.167  16.995  1.00  0.81           O  
ATOM    788  CB  ALA A  59     -40.019  17.096  18.202  1.00  0.81           C  
ATOM    789  H   ALA A  59     -38.103  18.421  17.195  1.00  0.81           H  
ATOM    790  HA  ALA A  59     -38.254  15.949  18.614  1.00  0.81           H  
ATOM    791 1HB  ALA A  59     -40.694  16.343  18.602  1.00  0.81           H  
ATOM    792 2HB  ALA A  59     -39.803  17.841  18.968  1.00  0.81           H  
ATOM    793 3HB  ALA A  59     -40.485  17.584  17.347  1.00  0.81           H  
ATOM    794  N   TYR A  60     -39.287  15.820  15.472  1.00  0.82           N  
ATOM    795  CA  TYR A  60     -39.576  14.892  14.395  1.00  0.82           C  
ATOM    796  C   TYR A  60     -38.409  13.979  14.133  1.00  0.82           C  
ATOM    797  O   TYR A  60     -38.551  12.751  14.089  1.00  0.82           O  
ATOM    798  CB  TYR A  60     -39.883  15.583  13.064  1.00  0.82           C  
ATOM    799  CG  TYR A  60     -40.051  14.519  11.954  1.00  0.82           C  
ATOM    800  CD1 TYR A  60     -41.221  13.905  11.758  1.00  0.82           C  
ATOM    801  CD2 TYR A  60     -39.002  14.129  11.214  1.00  0.82           C  
ATOM    802  CE1 TYR A  60     -41.376  12.912  10.814  1.00  0.82           C  
ATOM    803  CE2 TYR A  60     -39.143  13.139  10.266  1.00  0.82           C  
ATOM    804  CZ  TYR A  60     -40.337  12.542  10.078  1.00  0.82           C  
ATOM    805  OH  TYR A  60     -40.496  11.568   9.155  1.00  0.82           O  
ATOM    806  H   TYR A  60     -39.300  16.822  15.288  1.00  0.82           H  
ATOM    807  HA  TYR A  60     -40.428  14.285  14.686  1.00  0.82           H  
ATOM    808 1HB  TYR A  60     -40.810  16.162  13.144  1.00  0.82           H  
ATOM    809 2HB  TYR A  60     -39.076  16.266  12.789  1.00  0.82           H  
ATOM    810  HD1 TYR A  60     -42.042  14.199  12.344  1.00  0.82           H  
ATOM    811  HD2 TYR A  60     -38.043  14.599  11.374  1.00  0.82           H  
ATOM    812  HE1 TYR A  60     -42.336  12.426  10.665  1.00  0.82           H  
ATOM    813  HE2 TYR A  60     -38.293  12.839   9.674  1.00  0.82           H  
ATOM    814  HH  TYR A  60     -41.425  11.555   8.855  1.00  0.82           H  
ATOM    815  N   LEU A  61     -37.247  14.597  13.926  1.00  0.84           N  
ATOM    816  CA  LEU A  61     -36.070  13.878  13.515  1.00  0.84           C  
ATOM    817  C   LEU A  61     -35.623  12.922  14.613  1.00  0.84           C  
ATOM    818  O   LEU A  61     -35.202  11.806  14.323  1.00  0.84           O  
ATOM    819  CB  LEU A  61     -34.994  14.881  13.098  1.00  0.84           C  
ATOM    820  CG  LEU A  61     -33.791  14.294  12.436  1.00  0.84           C  
ATOM    821  CD1 LEU A  61     -34.235  13.534  11.202  1.00  0.84           C  
ATOM    822  CD2 LEU A  61     -32.839  15.396  12.016  1.00  0.84           C  
ATOM    823  H   LEU A  61     -37.177  15.612  14.019  1.00  0.84           H  
ATOM    824  HA  LEU A  61     -36.324  13.289  12.637  1.00  0.84           H  
ATOM    825 1HB  LEU A  61     -35.440  15.602  12.414  1.00  0.84           H  
ATOM    826 2HB  LEU A  61     -34.664  15.419  13.992  1.00  0.84           H  
ATOM    827  HG  LEU A  61     -33.307  13.616  13.112  1.00  0.84           H  
ATOM    828 1HD1 LEU A  61     -33.369  13.113  10.713  1.00  0.84           H  
ATOM    829 2HD1 LEU A  61     -34.920  12.734  11.484  1.00  0.84           H  
ATOM    830 3HD1 LEU A  61     -34.732  14.210  10.523  1.00  0.84           H  
ATOM    831 1HD2 LEU A  61     -31.982  14.949  11.527  1.00  0.84           H  
ATOM    832 2HD2 LEU A  61     -33.341  16.075  11.324  1.00  0.84           H  
ATOM    833 3HD2 LEU A  61     -32.517  15.944  12.891  1.00  0.84           H  
ATOM    834  N   PHE A  62     -35.738  13.332  15.880  1.00  0.85           N  
ATOM    835  CA  PHE A  62     -35.392  12.464  16.997  1.00  0.85           C  
ATOM    836  C   PHE A  62     -36.224  11.187  16.951  1.00  0.85           C  
ATOM    837  O   PHE A  62     -35.678  10.078  16.993  1.00  0.85           O  
ATOM    838  CB  PHE A  62     -35.622  13.202  18.318  1.00  0.85           C  
ATOM    839  CG  PHE A  62     -35.405  12.414  19.563  1.00  0.85           C  
ATOM    840  CD1 PHE A  62     -34.127  12.165  20.037  1.00  0.85           C  
ATOM    841  CD2 PHE A  62     -36.486  11.951  20.288  1.00  0.85           C  
ATOM    842  CE1 PHE A  62     -33.937  11.463  21.211  1.00  0.85           C  
ATOM    843  CE2 PHE A  62     -36.305  11.255  21.459  1.00  0.85           C  
ATOM    844  CZ  PHE A  62     -35.023  11.011  21.924  1.00  0.85           C  
ATOM    845  H   PHE A  62     -36.066  14.273  16.093  1.00  0.85           H  
ATOM    846  HA  PHE A  62     -34.339  12.194  16.918  1.00  0.85           H  
ATOM    847 1HB  PHE A  62     -34.963  14.068  18.355  1.00  0.85           H  
ATOM    848 2HB  PHE A  62     -36.642  13.583  18.336  1.00  0.85           H  
ATOM    849  HD1 PHE A  62     -33.271  12.535  19.474  1.00  0.85           H  
ATOM    850  HD2 PHE A  62     -37.494  12.154  19.919  1.00  0.85           H  
ATOM    851  HE1 PHE A  62     -32.927  11.274  21.575  1.00  0.85           H  
ATOM    852  HE2 PHE A  62     -37.167  10.900  22.021  1.00  0.85           H  
ATOM    853  HZ  PHE A  62     -34.875  10.461  22.852  1.00  0.85           H  
ATOM    854  N   ARG A  63     -37.556  11.322  16.846  1.00  0.87           N  
ATOM    855  CA  ARG A  63     -38.383  10.122  16.793  1.00  0.87           C  
ATOM    856  C   ARG A  63     -38.058   9.274  15.562  1.00  0.87           C  
ATOM    857  O   ARG A  63     -38.038   8.035  15.634  1.00  0.87           O  
ATOM    858  CB  ARG A  63     -39.869  10.453  16.825  1.00  0.87           C  
ATOM    859  CG  ARG A  63     -40.399  10.940  18.199  1.00  0.87           C  
ATOM    860  CD  ARG A  63     -41.900  11.076  18.212  1.00  0.87           C  
ATOM    861  NE  ARG A  63     -42.426  11.564  19.476  1.00  0.87           N  
ATOM    862  CZ  ARG A  63     -42.662  10.804  20.562  1.00  0.87           C  
ATOM    863  NH1 ARG A  63     -42.389   9.512  20.546  1.00  0.87           N  
ATOM    864  NH2 ARG A  63     -43.173  11.361  21.645  1.00  0.87           N  
ATOM    865  H   ARG A  63     -37.990  12.250  16.803  1.00  0.87           H  
ATOM    866  HA  ARG A  63     -38.165   9.528  17.679  1.00  0.87           H  
ATOM    867 1HB  ARG A  63     -40.051  11.251  16.104  1.00  0.87           H  
ATOM    868 2HB  ARG A  63     -40.455   9.590  16.513  1.00  0.87           H  
ATOM    869 1HG  ARG A  63     -40.101  10.238  18.977  1.00  0.87           H  
ATOM    870 2HG  ARG A  63     -39.966  11.923  18.410  1.00  0.87           H  
ATOM    871 1HD  ARG A  63     -42.200  11.772  17.471  1.00  0.87           H  
ATOM    872 2HD  ARG A  63     -42.356  10.110  18.004  1.00  0.87           H  
ATOM    873  HE  ARG A  63     -42.670  12.552  19.532  1.00  0.87           H  
ATOM    874 1HH1 ARG A  63     -41.998   9.087  19.716  1.00  0.87           H  
ATOM    875 2HH1 ARG A  63     -42.571   8.947  21.364  1.00  0.87           H  
ATOM    876 1HH2 ARG A  63     -43.386  12.355  21.648  1.00  0.87           H  
ATOM    877 2HH2 ARG A  63     -43.359  10.804  22.462  1.00  0.87           H  
ATOM    878  N   GLN A  64     -37.771   9.932  14.433  1.00  0.89           N  
ATOM    879  CA  GLN A  64     -37.423   9.204  13.223  1.00  0.89           C  
ATOM    880  C   GLN A  64     -36.158   8.401  13.424  1.00  0.89           C  
ATOM    881  O   GLN A  64     -36.119   7.211  13.117  1.00  0.89           O  
ATOM    882  CB  GLN A  64     -37.252  10.156  12.049  1.00  0.89           C  
ATOM    883  CG  GLN A  64     -36.915   9.467  10.757  1.00  0.89           C  
ATOM    884  CD  GLN A  64     -36.950  10.415   9.628  1.00  0.89           C  
ATOM    885  OE1 GLN A  64     -36.192  11.378   9.532  1.00  0.89           O  
ATOM    886  NE2 GLN A  64     -37.891  10.178   8.753  1.00  0.89           N  
ATOM    887  H   GLN A  64     -37.822  10.952  14.408  1.00  0.89           H  
ATOM    888  HA  GLN A  64     -38.220   8.506  12.991  1.00  0.89           H  
ATOM    889 1HB  GLN A  64     -38.160  10.742  11.916  1.00  0.89           H  
ATOM    890 2HB  GLN A  64     -36.450  10.849  12.268  1.00  0.89           H  
ATOM    891 1HG  GLN A  64     -35.904   9.069  10.831  1.00  0.89           H  
ATOM    892 2HG  GLN A  64     -37.618   8.664  10.562  1.00  0.89           H  
ATOM    893 1HE2 GLN A  64     -38.018  10.791   7.974  1.00  0.89           H  
ATOM    894 2HE2 GLN A  64     -38.507   9.396   8.874  1.00  0.89           H  
ATOM    895  N   TYR A  65     -35.139   9.022  13.999  1.00  0.91           N  
ATOM    896  CA  TYR A  65     -33.888   8.332  14.207  1.00  0.91           C  
ATOM    897  C   TYR A  65     -34.067   7.138  15.105  1.00  0.91           C  
ATOM    898  O   TYR A  65     -33.484   6.091  14.847  1.00  0.91           O  
ATOM    899  CB  TYR A  65     -32.835   9.257  14.784  1.00  0.91           C  
ATOM    900  CG  TYR A  65     -32.228  10.221  13.787  1.00  0.91           C  
ATOM    901  CD1 TYR A  65     -32.291   9.976  12.406  1.00  0.91           C  
ATOM    902  CD2 TYR A  65     -31.580  11.341  14.263  1.00  0.91           C  
ATOM    903  CE1 TYR A  65     -31.706  10.851  11.528  1.00  0.91           C  
ATOM    904  CE2 TYR A  65     -30.999  12.217  13.376  1.00  0.91           C  
ATOM    905  CZ  TYR A  65     -31.062  11.975  12.020  1.00  0.91           C  
ATOM    906  OH  TYR A  65     -30.490  12.847  11.159  1.00  0.91           O  
ATOM    907  H   TYR A  65     -35.224  10.002  14.258  1.00  0.91           H  
ATOM    908  HA  TYR A  65     -33.540   7.973  13.247  1.00  0.91           H  
ATOM    909 1HB  TYR A  65     -33.293   9.848  15.584  1.00  0.91           H  
ATOM    910 2HB  TYR A  65     -32.036   8.669  15.232  1.00  0.91           H  
ATOM    911  HD1 TYR A  65     -32.800   9.094  12.026  1.00  0.91           H  
ATOM    912  HD2 TYR A  65     -31.536  11.522  15.338  1.00  0.91           H  
ATOM    913  HE1 TYR A  65     -31.749  10.663  10.452  1.00  0.91           H  
ATOM    914  HE2 TYR A  65     -30.487  13.105  13.751  1.00  0.91           H  
ATOM    915  HH  TYR A  65     -30.244  12.380  10.344  1.00  0.91           H  
ATOM    916  N   ARG A  66     -34.884   7.265  16.151  1.00  0.93           N  
ATOM    917  CA  ARG A  66     -35.096   6.126  17.035  1.00  0.93           C  
ATOM    918  C   ARG A  66     -35.769   4.971  16.292  1.00  0.93           C  
ATOM    919  O   ARG A  66     -35.374   3.807  16.428  1.00  0.93           O  
ATOM    920  CB  ARG A  66     -35.950   6.525  18.226  1.00  0.93           C  
ATOM    921  CG  ARG A  66     -35.272   7.427  19.237  1.00  0.93           C  
ATOM    922  CD  ARG A  66     -36.189   7.782  20.333  1.00  0.93           C  
ATOM    923  NE  ARG A  66     -36.558   6.619  21.132  1.00  0.93           N  
ATOM    924  CZ  ARG A  66     -37.574   6.579  22.018  1.00  0.93           C  
ATOM    925  NH1 ARG A  66     -38.328   7.637  22.211  1.00  0.93           N  
ATOM    926  NH2 ARG A  66     -37.814   5.470  22.695  1.00  0.93           N  
ATOM    927  H   ARG A  66     -35.335   8.163  16.344  1.00  0.93           H  
ATOM    928  HA  ARG A  66     -34.130   5.790  17.403  1.00  0.93           H  
ATOM    929 1HB  ARG A  66     -36.835   7.053  17.865  1.00  0.93           H  
ATOM    930 2HB  ARG A  66     -36.294   5.630  18.743  1.00  0.93           H  
ATOM    931 1HG  ARG A  66     -34.402   6.927  19.656  1.00  0.93           H  
ATOM    932 2HG  ARG A  66     -34.958   8.353  18.747  1.00  0.93           H  
ATOM    933 1HD  ARG A  66     -35.695   8.480  20.982  1.00  0.93           H  
ATOM    934 2HD  ARG A  66     -37.094   8.232  19.929  1.00  0.93           H  
ATOM    935  HE  ARG A  66     -36.005   5.779  21.017  1.00  0.93           H  
ATOM    936 1HH1 ARG A  66     -38.154   8.484  21.692  1.00  0.93           H  
ATOM    937 2HH1 ARG A  66     -39.087   7.599  22.876  1.00  0.93           H  
ATOM    938 1HH2 ARG A  66     -37.238   4.653  22.548  1.00  0.93           H  
ATOM    939 2HH2 ARG A  66     -38.576   5.438  23.357  1.00  0.93           H  
ATOM    940  N   THR A  67     -36.742   5.283  15.434  1.00  0.93           N  
ATOM    941  CA  THR A  67     -37.400   4.228  14.673  1.00  0.93           C  
ATOM    942  C   THR A  67     -36.395   3.531  13.776  1.00  0.93           C  
ATOM    943  O   THR A  67     -36.326   2.296  13.731  1.00  0.93           O  
ATOM    944  CB  THR A  67     -38.548   4.794  13.810  1.00  0.93           C  
ATOM    945  OG1 THR A  67     -39.555   5.357  14.668  1.00  0.93           O  
ATOM    946  CG2 THR A  67     -39.152   3.707  12.909  1.00  0.93           C  
ATOM    947  H   THR A  67     -37.052   6.254  15.332  1.00  0.93           H  
ATOM    948  HA  THR A  67     -37.806   3.497  15.370  1.00  0.93           H  
ATOM    949  HB  THR A  67     -38.153   5.590  13.179  1.00  0.93           H  
ATOM    950  HG1 THR A  67     -39.224   6.198  15.036  1.00  0.93           H  
ATOM    951 1HG2 THR A  67     -39.946   4.145  12.300  1.00  0.93           H  
ATOM    952 2HG2 THR A  67     -38.375   3.309  12.255  1.00  0.93           H  
ATOM    953 3HG2 THR A  67     -39.559   2.906  13.517  1.00  0.93           H  
ATOM    954  N   LEU A  68     -35.600   4.329  13.076  1.00  0.93           N  
ATOM    955  CA  LEU A  68     -34.628   3.793  12.154  1.00  0.93           C  
ATOM    956  C   LEU A  68     -33.545   3.019  12.875  1.00  0.93           C  
ATOM    957  O   LEU A  68     -33.125   1.977  12.392  1.00  0.93           O  
ATOM    958  CB  LEU A  68     -34.049   4.927  11.323  1.00  0.93           C  
ATOM    959  CG  LEU A  68     -34.837   5.220  10.034  1.00  0.93           C  
ATOM    960  CD1 LEU A  68     -36.303   5.469  10.392  1.00  0.93           C  
ATOM    961  CD2 LEU A  68     -34.234   6.438   9.362  1.00  0.93           C  
ATOM    962  H   LEU A  68     -35.696   5.341  13.175  1.00  0.93           H  
ATOM    963  HA  LEU A  68     -35.140   3.111  11.483  1.00  0.93           H  
ATOM    964 1HB  LEU A  68     -34.046   5.832  11.932  1.00  0.93           H  
ATOM    965 2HB  LEU A  68     -33.020   4.682  11.055  1.00  0.93           H  
ATOM    966  HG  LEU A  68     -34.786   4.361   9.361  1.00  0.93           H  
ATOM    967 1HD1 LEU A  68     -36.875   5.682   9.534  1.00  0.93           H  
ATOM    968 2HD1 LEU A  68     -36.710   4.589  10.879  1.00  0.93           H  
ATOM    969 3HD1 LEU A  68     -36.369   6.299  11.043  1.00  0.93           H  
ATOM    970 1HD2 LEU A  68     -34.777   6.663   8.445  1.00  0.93           H  
ATOM    971 2HD2 LEU A  68     -34.283   7.295  10.037  1.00  0.93           H  
ATOM    972 3HD2 LEU A  68     -33.208   6.225   9.131  1.00  0.93           H  
ATOM    973  N   ALA A  69     -33.112   3.482  14.045  1.00  0.92           N  
ATOM    974  CA  ALA A  69     -32.066   2.789  14.778  1.00  0.92           C  
ATOM    975  C   ALA A  69     -32.497   1.374  15.109  1.00  0.92           C  
ATOM    976  O   ALA A  69     -31.728   0.423  14.959  1.00  0.92           O  
ATOM    977  CB  ALA A  69     -31.735   3.543  16.045  1.00  0.92           C  
ATOM    978  H   ALA A  69     -33.484   4.349  14.418  1.00  0.92           H  
ATOM    979  HA  ALA A  69     -31.182   2.740  14.153  1.00  0.92           H  
ATOM    980 1HB  ALA A  69     -30.939   3.032  16.579  1.00  0.92           H  
ATOM    981 2HB  ALA A  69     -31.414   4.555  15.787  1.00  0.92           H  
ATOM    982 3HB  ALA A  69     -32.625   3.597  16.673  1.00  0.92           H  
ATOM    983  N   VAL A  70     -33.760   1.203  15.483  1.00  0.91           N  
ATOM    984  CA  VAL A  70     -34.233  -0.135  15.784  1.00  0.91           C  
ATOM    985  C   VAL A  70     -34.199  -1.008  14.544  1.00  0.91           C  
ATOM    986  O   VAL A  70     -33.711  -2.143  14.583  1.00  0.91           O  
ATOM    987  CB  VAL A  70     -35.664  -0.096  16.335  1.00  0.91           C  
ATOM    988  CG1 VAL A  70     -36.214  -1.514  16.448  1.00  0.91           C  
ATOM    989  CG2 VAL A  70     -35.657   0.586  17.691  1.00  0.91           C  
ATOM    990  H   VAL A  70     -34.377   2.013  15.600  1.00  0.91           H  
ATOM    991  HA  VAL A  70     -33.577  -0.571  16.538  1.00  0.91           H  
ATOM    992  HB  VAL A  70     -36.302   0.462  15.644  1.00  0.91           H  
ATOM    993 1HG1 VAL A  70     -37.232  -1.479  16.830  1.00  0.91           H  
ATOM    994 2HG1 VAL A  70     -36.212  -1.977  15.463  1.00  0.91           H  
ATOM    995 3HG1 VAL A  70     -35.591  -2.097  17.125  1.00  0.91           H  
ATOM    996 1HG2 VAL A  70     -36.672   0.626  18.083  1.00  0.91           H  
ATOM    997 2HG2 VAL A  70     -35.022   0.027  18.375  1.00  0.91           H  
ATOM    998 3HG2 VAL A  70     -35.271   1.598  17.584  1.00  0.91           H  
ATOM    999  N   LEU A  71     -34.690  -0.468  13.432  1.00  0.89           N  
ATOM   1000  CA  LEU A  71     -34.748  -1.231  12.197  1.00  0.89           C  
ATOM   1001  C   LEU A  71     -33.354  -1.592  11.700  1.00  0.89           C  
ATOM   1002  O   LEU A  71     -33.126  -2.702  11.205  1.00  0.89           O  
ATOM   1003  CB  LEU A  71     -35.458  -0.398  11.147  1.00  0.89           C  
ATOM   1004  CG  LEU A  71     -36.894  -0.123  11.456  1.00  0.89           C  
ATOM   1005  CD1 LEU A  71     -37.405   0.825  10.434  1.00  0.89           C  
ATOM   1006  CD2 LEU A  71     -37.670  -1.417  11.508  1.00  0.89           C  
ATOM   1007  H   LEU A  71     -35.064   0.485  13.460  1.00  0.89           H  
ATOM   1008  HA  LEU A  71     -35.303  -2.147  12.379  1.00  0.89           H  
ATOM   1009 1HB  LEU A  71     -34.944   0.557  11.049  1.00  0.89           H  
ATOM   1010 2HB  LEU A  71     -35.411  -0.916  10.192  1.00  0.89           H  
ATOM   1011  HG  LEU A  71     -36.967   0.357  12.422  1.00  0.89           H  
ATOM   1012 1HD1 LEU A  71     -38.430   1.070  10.645  1.00  0.89           H  
ATOM   1013 2HD1 LEU A  71     -36.811   1.735  10.451  1.00  0.89           H  
ATOM   1014 3HD1 LEU A  71     -37.324   0.353   9.467  1.00  0.89           H  
ATOM   1015 1HD2 LEU A  71     -38.705  -1.205  11.751  1.00  0.89           H  
ATOM   1016 2HD2 LEU A  71     -37.610  -1.911  10.553  1.00  0.89           H  
ATOM   1017 3HD2 LEU A  71     -37.245  -2.060  12.278  1.00  0.89           H  
ATOM   1018  N   LEU A  72     -32.416  -0.661  11.861  1.00  0.87           N  
ATOM   1019  CA  LEU A  72     -31.043  -0.863  11.450  1.00  0.87           C  
ATOM   1020  C   LEU A  72     -30.381  -1.978  12.231  1.00  0.87           C  
ATOM   1021  O   LEU A  72     -29.674  -2.799  11.650  1.00  0.87           O  
ATOM   1022  CB  LEU A  72     -30.261   0.430  11.639  1.00  0.87           C  
ATOM   1023  CG  LEU A  72     -30.577   1.551  10.665  1.00  0.87           C  
ATOM   1024  CD1 LEU A  72     -29.915   2.824  11.158  1.00  0.87           C  
ATOM   1025  CD2 LEU A  72     -30.078   1.141   9.311  1.00  0.87           C  
ATOM   1026  H   LEU A  72     -32.675   0.235  12.264  1.00  0.87           H  
ATOM   1027  HA  LEU A  72     -31.045  -1.126  10.395  1.00  0.87           H  
ATOM   1028 1HB  LEU A  72     -30.454   0.801  12.642  1.00  0.87           H  
ATOM   1029 2HB  LEU A  72     -29.212   0.214  11.552  1.00  0.87           H  
ATOM   1030  HG  LEU A  72     -31.636   1.719  10.599  1.00  0.87           H  
ATOM   1031 1HD1 LEU A  72     -30.127   3.627  10.470  1.00  0.87           H  
ATOM   1032 2HD1 LEU A  72     -30.310   3.080  12.127  1.00  0.87           H  
ATOM   1033 3HD1 LEU A  72     -28.842   2.680  11.238  1.00  0.87           H  
ATOM   1034 1HD2 LEU A  72     -30.278   1.920   8.587  1.00  0.87           H  
ATOM   1035 2HD2 LEU A  72     -29.016   0.951   9.363  1.00  0.87           H  
ATOM   1036 3HD2 LEU A  72     -30.584   0.243   9.017  1.00  0.87           H  
ATOM   1037  N   VAL A  73     -30.630  -2.047  13.534  1.00  0.85           N  
ATOM   1038  CA  VAL A  73     -30.053  -3.125  14.322  1.00  0.85           C  
ATOM   1039  C   VAL A  73     -30.650  -4.460  13.915  1.00  0.85           C  
ATOM   1040  O   VAL A  73     -29.930  -5.444  13.731  1.00  0.85           O  
ATOM   1041  CB  VAL A  73     -30.246  -2.901  15.822  1.00  0.85           C  
ATOM   1042  CG1 VAL A  73     -29.799  -4.154  16.582  1.00  0.85           C  
ATOM   1043  CG2 VAL A  73     -29.419  -1.693  16.256  1.00  0.85           C  
ATOM   1044  H   VAL A  73     -31.204  -1.330  13.988  1.00  0.85           H  
ATOM   1045  HA  VAL A  73     -28.982  -3.152  14.127  1.00  0.85           H  
ATOM   1046  HB  VAL A  73     -31.306  -2.723  16.032  1.00  0.85           H  
ATOM   1047 1HG1 VAL A  73     -29.937  -4.000  17.652  1.00  0.85           H  
ATOM   1048 2HG1 VAL A  73     -30.397  -5.008  16.259  1.00  0.85           H  
ATOM   1049 3HG1 VAL A  73     -28.747  -4.350  16.377  1.00  0.85           H  
ATOM   1050 1HG2 VAL A  73     -29.553  -1.525  17.323  1.00  0.85           H  
ATOM   1051 2HG2 VAL A  73     -28.367  -1.879  16.044  1.00  0.85           H  
ATOM   1052 3HG2 VAL A  73     -29.745  -0.815  15.708  1.00  0.85           H  
ATOM   1053  N   ILE A  74     -31.967  -4.509  13.730  1.00  0.84           N  
ATOM   1054  CA  ILE A  74     -32.588  -5.768  13.351  1.00  0.84           C  
ATOM   1055  C   ILE A  74     -32.007  -6.266  12.040  1.00  0.84           C  
ATOM   1056  O   ILE A  74     -31.618  -7.430  11.921  1.00  0.84           O  
ATOM   1057  CB  ILE A  74     -34.106  -5.607  13.178  1.00  0.84           C  
ATOM   1058  CG1 ILE A  74     -34.769  -5.320  14.524  1.00  0.84           C  
ATOM   1059  CG2 ILE A  74     -34.687  -6.871  12.529  1.00  0.84           C  
ATOM   1060  CD1 ILE A  74     -36.193  -4.838  14.392  1.00  0.84           C  
ATOM   1061  H   ILE A  74     -32.541  -3.674  13.879  1.00  0.84           H  
ATOM   1062  HA  ILE A  74     -32.386  -6.508  14.128  1.00  0.84           H  
ATOM   1063  HB  ILE A  74     -34.302  -4.747  12.534  1.00  0.84           H  
ATOM   1064 1HG1 ILE A  74     -34.765  -6.230  15.122  1.00  0.84           H  
ATOM   1065 2HG1 ILE A  74     -34.191  -4.561  15.049  1.00  0.84           H  
ATOM   1066 1HG2 ILE A  74     -35.759  -6.748  12.390  1.00  0.84           H  
ATOM   1067 2HG2 ILE A  74     -34.214  -7.035  11.563  1.00  0.84           H  
ATOM   1068 3HG2 ILE A  74     -34.500  -7.730  13.173  1.00  0.84           H  
ATOM   1069 1HD1 ILE A  74     -36.606  -4.650  15.382  1.00  0.84           H  
ATOM   1070 2HD1 ILE A  74     -36.205  -3.917  13.814  1.00  0.84           H  
ATOM   1071 3HD1 ILE A  74     -36.790  -5.593  13.887  1.00  0.84           H  
ATOM   1072  N   LEU A  75     -31.915  -5.373  11.060  1.00  0.83           N  
ATOM   1073  CA  LEU A  75     -31.379  -5.744   9.769  1.00  0.83           C  
ATOM   1074  C   LEU A  75     -29.899  -6.086   9.864  1.00  0.83           C  
ATOM   1075  O   LEU A  75     -29.463  -7.045   9.238  1.00  0.83           O  
ATOM   1076  CB  LEU A  75     -31.713  -4.683   8.733  1.00  0.83           C  
ATOM   1077  CG  LEU A  75     -31.280  -4.974   7.293  1.00  0.83           C  
ATOM   1078  CD1 LEU A  75     -31.827  -6.308   6.817  1.00  0.83           C  
ATOM   1079  CD2 LEU A  75     -31.873  -3.923   6.437  1.00  0.83           C  
ATOM   1080  H   LEU A  75     -32.243  -4.416  11.207  1.00  0.83           H  
ATOM   1081  HA  LEU A  75     -31.895  -6.644   9.452  1.00  0.83           H  
ATOM   1082 1HB  LEU A  75     -32.789  -4.522   8.736  1.00  0.83           H  
ATOM   1083 2HB  LEU A  75     -31.233  -3.749   9.043  1.00  0.83           H  
ATOM   1084  HG  LEU A  75     -30.197  -4.974   7.220  1.00  0.83           H  
ATOM   1085 1HD1 LEU A  75     -31.528  -6.476   5.780  1.00  0.83           H  
ATOM   1086 2HD1 LEU A  75     -31.427  -7.101   7.438  1.00  0.83           H  
ATOM   1087 3HD1 LEU A  75     -32.914  -6.302   6.886  1.00  0.83           H  
ATOM   1088 1HD2 LEU A  75     -31.618  -4.078   5.439  1.00  0.83           H  
ATOM   1089 2HD2 LEU A  75     -32.954  -3.951   6.539  1.00  0.83           H  
ATOM   1090 3HD2 LEU A  75     -31.524  -2.990   6.740  1.00  0.83           H  
ATOM   1091  N   ALA A  76     -29.110  -5.339  10.642  1.00  0.83           N  
ATOM   1092  CA  ALA A  76     -27.688  -5.646  10.755  1.00  0.83           C  
ATOM   1093  C   ALA A  76     -27.486  -7.079  11.236  1.00  0.83           C  
ATOM   1094  O   ALA A  76     -26.627  -7.802  10.717  1.00  0.83           O  
ATOM   1095  CB  ALA A  76     -27.024  -4.693  11.721  1.00  0.83           C  
ATOM   1096  H   ALA A  76     -29.482  -4.540  11.147  1.00  0.83           H  
ATOM   1097  HA  ALA A  76     -27.233  -5.539   9.777  1.00  0.83           H  
ATOM   1098 1HB  ALA A  76     -25.961  -4.906  11.787  1.00  0.83           H  
ATOM   1099 2HB  ALA A  76     -27.167  -3.687  11.369  1.00  0.83           H  
ATOM   1100 3HB  ALA A  76     -27.480  -4.798  12.704  1.00  0.83           H  
ATOM   1101  N   VAL A  77     -28.331  -7.517  12.177  1.00  0.85           N  
ATOM   1102  CA  VAL A  77     -28.266  -8.883  12.669  1.00  0.85           C  
ATOM   1103  C   VAL A  77     -28.647  -9.870  11.579  1.00  0.85           C  
ATOM   1104  O   VAL A  77     -27.959 -10.871  11.381  1.00  0.85           O  
ATOM   1105  CB  VAL A  77     -29.183  -9.083  13.882  1.00  0.85           C  
ATOM   1106  CG1 VAL A  77     -29.233 -10.570  14.243  1.00  0.85           C  
ATOM   1107  CG2 VAL A  77     -28.653  -8.258  15.054  1.00  0.85           C  
ATOM   1108  H   VAL A  77     -29.016  -6.870  12.578  1.00  0.85           H  
ATOM   1109  HA  VAL A  77     -27.241  -9.087  12.979  1.00  0.85           H  
ATOM   1110  HB  VAL A  77     -30.194  -8.757  13.629  1.00  0.85           H  
ATOM   1111 1HG1 VAL A  77     -29.890 -10.714  15.099  1.00  0.85           H  
ATOM   1112 2HG1 VAL A  77     -29.616 -11.136  13.392  1.00  0.85           H  
ATOM   1113 3HG1 VAL A  77     -28.231 -10.920  14.491  1.00  0.85           H  
ATOM   1114 1HG2 VAL A  77     -29.305  -8.389  15.915  1.00  0.85           H  
ATOM   1115 2HG2 VAL A  77     -27.647  -8.588  15.303  1.00  0.85           H  
ATOM   1116 3HG2 VAL A  77     -28.628  -7.210  14.777  1.00  0.85           H  
ATOM   1117  N   LEU A  78     -29.722  -9.581  10.840  1.00  0.88           N  
ATOM   1118  CA  LEU A  78     -30.155 -10.477   9.772  1.00  0.88           C  
ATOM   1119  C   LEU A  78     -29.081 -10.599   8.693  1.00  0.88           C  
ATOM   1120  O   LEU A  78     -28.866 -11.677   8.129  1.00  0.88           O  
ATOM   1121  CB  LEU A  78     -31.447  -9.956   9.147  1.00  0.88           C  
ATOM   1122  CG  LEU A  78     -32.676 -10.000  10.051  1.00  0.88           C  
ATOM   1123  CD1 LEU A  78     -33.835  -9.293   9.360  1.00  0.88           C  
ATOM   1124  CD2 LEU A  78     -33.006 -11.436  10.371  1.00  0.88           C  
ATOM   1125  H   LEU A  78     -30.263  -8.738  11.047  1.00  0.88           H  
ATOM   1126  HA  LEU A  78     -30.335 -11.463  10.197  1.00  0.88           H  
ATOM   1127 1HB  LEU A  78     -31.288  -8.930   8.860  1.00  0.88           H  
ATOM   1128 2HB  LEU A  78     -31.663 -10.534   8.252  1.00  0.88           H  
ATOM   1129  HG  LEU A  78     -32.466  -9.477  10.971  1.00  0.88           H  
ATOM   1130 1HD1 LEU A  78     -34.709  -9.312  10.010  1.00  0.88           H  
ATOM   1131 2HD1 LEU A  78     -33.564  -8.262   9.153  1.00  0.88           H  
ATOM   1132 3HD1 LEU A  78     -34.065  -9.801   8.426  1.00  0.88           H  
ATOM   1133 1HD2 LEU A  78     -33.877 -11.470  11.025  1.00  0.88           H  
ATOM   1134 2HD2 LEU A  78     -33.221 -11.974   9.448  1.00  0.88           H  
ATOM   1135 3HD2 LEU A  78     -32.155 -11.898  10.873  1.00  0.88           H  
ATOM   1136  N   ILE A  79     -28.383  -9.494   8.421  1.00  0.92           N  
ATOM   1137  CA  ILE A  79     -27.315  -9.516   7.438  1.00  0.92           C  
ATOM   1138  C   ILE A  79     -26.217 -10.418   7.953  1.00  0.92           C  
ATOM   1139  O   ILE A  79     -25.782 -11.315   7.247  1.00  0.92           O  
ATOM   1140  CB  ILE A  79     -26.731  -8.103   7.204  1.00  0.92           C  
ATOM   1141  CG1 ILE A  79     -27.751  -7.214   6.526  1.00  0.92           C  
ATOM   1142  CG2 ILE A  79     -25.478  -8.181   6.349  1.00  0.92           C  
ATOM   1143  CD1 ILE A  79     -27.366  -5.790   6.568  1.00  0.92           C  
ATOM   1144  H   ILE A  79     -28.618  -8.625   8.891  1.00  0.92           H  
ATOM   1145  HA  ILE A  79     -27.686  -9.916   6.506  1.00  0.92           H  
ATOM   1146  HB  ILE A  79     -26.485  -7.655   8.161  1.00  0.92           H  
ATOM   1147 1HG1 ILE A  79     -27.845  -7.503   5.492  1.00  0.92           H  
ATOM   1148 2HG1 ILE A  79     -28.708  -7.339   7.006  1.00  0.92           H  
ATOM   1149 1HG2 ILE A  79     -25.080  -7.179   6.207  1.00  0.92           H  
ATOM   1150 2HG2 ILE A  79     -24.729  -8.804   6.843  1.00  0.92           H  
ATOM   1151 3HG2 ILE A  79     -25.737  -8.608   5.389  1.00  0.92           H  
ATOM   1152 1HD1 ILE A  79     -28.113  -5.197   6.095  1.00  0.92           H  
ATOM   1153 2HD1 ILE A  79     -27.277  -5.476   7.590  1.00  0.92           H  
ATOM   1154 3HD1 ILE A  79     -26.413  -5.652   6.062  1.00  0.92           H  
ATOM   1155  N   LEU A  80     -25.801 -10.249   9.200  1.00  0.99           N  
ATOM   1156  CA  LEU A  80     -24.743 -11.100   9.731  1.00  0.99           C  
ATOM   1157  C   LEU A  80     -25.125 -12.571   9.659  1.00  0.99           C  
ATOM   1158  O   LEU A  80     -24.385 -13.401   9.134  1.00  0.99           O  
ATOM   1159  CB  LEU A  80     -24.412 -10.747  11.178  1.00  0.99           C  
ATOM   1160  CG  LEU A  80     -23.166 -11.457  11.760  1.00  0.99           C  
ATOM   1161  CD1 LEU A  80     -22.556 -10.586  12.851  1.00  0.99           C  
ATOM   1162  CD2 LEU A  80     -23.563 -12.822  12.310  1.00  0.99           C  
ATOM   1163  H   LEU A  80     -26.197  -9.503   9.780  1.00  0.99           H  
ATOM   1164  HA  LEU A  80     -23.846 -10.951   9.121  1.00  0.99           H  
ATOM   1165 1HB  LEU A  80     -24.279  -9.696  11.260  1.00  0.99           H  
ATOM   1166 2HB  LEU A  80     -25.269 -11.021  11.798  1.00  0.99           H  
ATOM   1167  HG  LEU A  80     -22.421 -11.587  10.972  1.00  0.99           H  
ATOM   1168 1HD1 LEU A  80     -21.671 -11.075  13.254  1.00  0.99           H  
ATOM   1169 2HD1 LEU A  80     -22.277  -9.623  12.423  1.00  0.99           H  
ATOM   1170 3HD1 LEU A  80     -23.284 -10.434  13.646  1.00  0.99           H  
ATOM   1171 1HD2 LEU A  80     -22.697 -13.319  12.722  1.00  0.99           H  
ATOM   1172 2HD2 LEU A  80     -24.311 -12.693  13.094  1.00  0.99           H  
ATOM   1173 3HD2 LEU A  80     -23.977 -13.426  11.511  1.00  0.99           H  
ATOM   1174  N   VAL A  81     -26.302 -12.906  10.172  1.00  1.08           N  
ATOM   1175  CA  VAL A  81     -26.700 -14.299  10.214  1.00  1.08           C  
ATOM   1176  C   VAL A  81     -26.753 -14.933   8.831  1.00  1.08           C  
ATOM   1177  O   VAL A  81     -26.306 -16.064   8.644  1.00  1.08           O  
ATOM   1178  CB  VAL A  81     -28.060 -14.432  10.904  1.00  1.08           C  
ATOM   1179  CG1 VAL A  81     -28.586 -15.849  10.760  1.00  1.08           C  
ATOM   1180  CG2 VAL A  81     -27.903 -14.062  12.380  1.00  1.08           C  
ATOM   1181  H   VAL A  81     -26.912 -12.187  10.560  1.00  1.08           H  
ATOM   1182  HA  VAL A  81     -25.963 -14.840  10.810  1.00  1.08           H  
ATOM   1183  HB  VAL A  81     -28.771 -13.751  10.426  1.00  1.08           H  
ATOM   1184 1HG1 VAL A  81     -29.557 -15.927  11.247  1.00  1.08           H  
ATOM   1185 2HG1 VAL A  81     -28.692 -16.089   9.701  1.00  1.08           H  
ATOM   1186 3HG1 VAL A  81     -27.889 -16.545  11.223  1.00  1.08           H  
ATOM   1187 1HG2 VAL A  81     -28.867 -14.136  12.879  1.00  1.08           H  
ATOM   1188 2HG2 VAL A  81     -27.194 -14.742  12.850  1.00  1.08           H  
ATOM   1189 3HG2 VAL A  81     -27.531 -13.045  12.463  1.00  1.08           H  
ATOM   1190  N   ALA A  82     -27.315 -14.229   7.854  1.00  1.20           N  
ATOM   1191  CA  ALA A  82     -27.393 -14.781   6.515  1.00  1.20           C  
ATOM   1192  C   ALA A  82     -26.055 -14.752   5.762  1.00  1.20           C  
ATOM   1193  O   ALA A  82     -25.615 -15.762   5.213  1.00  1.20           O  
ATOM   1194  CB  ALA A  82     -28.414 -13.990   5.742  1.00  1.20           C  
ATOM   1195  H   ALA A  82     -27.695 -13.298   8.035  1.00  1.20           H  
ATOM   1196  HA  ALA A  82     -27.714 -15.818   6.598  1.00  1.20           H  
ATOM   1197 1HB  ALA A  82     -28.530 -14.397   4.757  1.00  1.20           H  
ATOM   1198 2HB  ALA A  82     -29.371 -14.021   6.261  1.00  1.20           H  
ATOM   1199 3HB  ALA A  82     -28.057 -12.967   5.688  1.00  1.20           H  
ATOM   1200  N   ILE A  83     -25.363 -13.621   5.778  1.00  1.35           N  
ATOM   1201  CA  ILE A  83     -24.155 -13.452   4.979  1.00  1.35           C  
ATOM   1202  C   ILE A  83     -23.031 -14.332   5.457  1.00  1.35           C  
ATOM   1203  O   ILE A  83     -22.308 -14.931   4.652  1.00  1.35           O  
ATOM   1204  CB  ILE A  83     -23.677 -11.994   4.966  1.00  1.35           C  
ATOM   1205  CG1 ILE A  83     -24.743 -11.127   4.343  1.00  1.35           C  
ATOM   1206  CG2 ILE A  83     -22.372 -11.864   4.206  1.00  1.35           C  
ATOM   1207  CD1 ILE A  83     -25.109 -11.549   3.050  1.00  1.35           C  
ATOM   1208  H   ILE A  83     -25.695 -12.826   6.313  1.00  1.35           H  
ATOM   1209  HA  ILE A  83     -24.386 -13.735   3.953  1.00  1.35           H  
ATOM   1210  HB  ILE A  83     -23.527 -11.654   5.997  1.00  1.35           H  
ATOM   1211 1HG1 ILE A  83     -25.638 -11.142   4.935  1.00  1.35           H  
ATOM   1212 2HG1 ILE A  83     -24.372 -10.109   4.274  1.00  1.35           H  
ATOM   1213 1HG2 ILE A  83     -22.048 -10.826   4.216  1.00  1.35           H  
ATOM   1214 2HG2 ILE A  83     -21.615 -12.485   4.689  1.00  1.35           H  
ATOM   1215 3HG2 ILE A  83     -22.518 -12.191   3.178  1.00  1.35           H  
ATOM   1216 1HD1 ILE A  83     -25.867 -10.888   2.681  1.00  1.35           H  
ATOM   1217 2HD1 ILE A  83     -24.240 -11.536   2.404  1.00  1.35           H  
ATOM   1218 3HD1 ILE A  83     -25.492 -12.533   3.112  1.00  1.35           H  
ATOM   1219  N   ASP A  84     -22.897 -14.455   6.768  1.00  1.50           N  
ATOM   1220  CA  ASP A  84     -21.810 -15.221   7.311  1.00  1.50           C  
ATOM   1221  C   ASP A  84     -22.174 -16.686   7.505  1.00  1.50           C  
ATOM   1222  O   ASP A  84     -21.513 -17.432   8.226  1.00  1.50           O  
ATOM   1223  CB  ASP A  84     -21.302 -14.513   8.544  1.00  1.50           C  
ATOM   1224  CG  ASP A  84     -20.651 -13.203   8.092  1.00  1.50           C  
ATOM   1225  OD1 ASP A  84     -19.604 -13.225   7.433  1.00  1.50           O  
ATOM   1226  OD2 ASP A  84     -21.185 -12.177   8.374  1.00  1.50           O  
ATOM   1227  H   ASP A  84     -23.532 -13.985   7.418  1.00  1.50           H  
ATOM   1228  HA  ASP A  84     -21.001 -15.187   6.595  1.00  1.50           H  
ATOM   1229 1HB  ASP A  84     -22.112 -14.317   9.245  1.00  1.50           H  
ATOM   1230 2HB  ASP A  84     -20.559 -15.136   9.038  1.00  1.50           H  
ATOM   1231  N   MET A  85     -23.237 -17.112   6.825  1.00  1.63           N  
ATOM   1232  CA  MET A  85     -23.528 -18.516   6.725  1.00  1.63           C  
ATOM   1233  C   MET A  85     -22.385 -19.128   5.867  1.00  1.63           C  
ATOM   1234  O   MET A  85     -21.616 -19.937   6.393  1.00  1.63           O  
ATOM   1235  CB  MET A  85     -24.980 -18.732   6.262  1.00  1.63           C  
ATOM   1236  CG  MET A  85     -25.403 -20.135   5.963  1.00  1.63           C  
ATOM   1237  SD  MET A  85     -27.098 -20.155   5.328  1.00  1.63           S  
ATOM   1238  CE  MET A  85     -26.923 -19.260   3.764  1.00  1.63           C  
ATOM   1239  H   MET A  85     -23.832 -16.465   6.305  1.00  1.63           H  
ATOM   1240  HA  MET A  85     -23.453 -18.959   7.717  1.00  1.63           H  
ATOM   1241 1HB  MET A  85     -25.622 -18.421   7.090  1.00  1.63           H  
ATOM   1242 2HB  MET A  85     -25.265 -18.101   5.459  1.00  1.63           H  
ATOM   1243 1HG  MET A  85     -24.742 -20.578   5.221  1.00  1.63           H  
ATOM   1244 2HG  MET A  85     -25.361 -20.734   6.871  1.00  1.63           H  
ATOM   1245 1HE  MET A  85     -27.892 -19.202   3.275  1.00  1.63           H  
ATOM   1246 2HE  MET A  85     -26.551 -18.246   3.960  1.00  1.63           H  
ATOM   1247 3HE  MET A  85     -26.226 -19.786   3.114  1.00  1.63           H  
ATOM   1248  N   PRO A  86     -22.241 -18.801   4.545  1.00  1.68           N  
ATOM   1249  CA  PRO A  86     -21.110 -19.182   3.707  1.00  1.68           C  
ATOM   1250  C   PRO A  86     -19.817 -18.371   3.929  1.00  1.68           C  
ATOM   1251  O   PRO A  86     -18.741 -18.815   3.525  1.00  1.68           O  
ATOM   1252  CB  PRO A  86     -21.650 -18.921   2.301  1.00  1.68           C  
ATOM   1253  CG  PRO A  86     -22.644 -17.809   2.478  1.00  1.68           C  
ATOM   1254  CD  PRO A  86     -23.287 -18.071   3.792  1.00  1.68           C  
ATOM   1255  HA  PRO A  86     -20.912 -20.254   3.850  1.00  1.68           H  
ATOM   1256 1HB  PRO A  86     -20.826 -18.645   1.630  1.00  1.68           H  
ATOM   1257 2HB  PRO A  86     -22.107 -19.836   1.889  1.00  1.68           H  
ATOM   1258 1HG  PRO A  86     -22.145 -16.834   2.458  1.00  1.68           H  
ATOM   1259 2HG  PRO A  86     -23.369 -17.811   1.649  1.00  1.68           H  
ATOM   1260 1HD  PRO A  86     -23.557 -17.119   4.240  1.00  1.68           H  
ATOM   1261 2HD  PRO A  86     -24.135 -18.712   3.606  1.00  1.68           H  
ATOM   1262  N   ARG A  87     -19.905 -17.198   4.571  1.00  1.63           N  
ATOM   1263  CA  ARG A  87     -18.730 -16.329   4.740  1.00  1.63           C  
ATOM   1264  C   ARG A  87     -18.297 -16.194   6.190  1.00  1.63           C  
ATOM   1265  O   ARG A  87     -19.011 -16.607   7.095  1.00  1.63           O  
ATOM   1266  CB  ARG A  87     -18.991 -14.961   4.153  1.00  1.63           C  
ATOM   1267  CG  ARG A  87     -19.228 -14.998   2.691  1.00  1.63           C  
ATOM   1268  CD  ARG A  87     -19.521 -13.706   2.132  1.00  1.63           C  
ATOM   1269  NE  ARG A  87     -18.446 -12.789   2.267  1.00  1.63           N  
ATOM   1270  CZ  ARG A  87     -17.386 -12.774   1.454  1.00  1.63           C  
ATOM   1271  NH1 ARG A  87     -17.261 -13.661   0.506  1.00  1.63           N  
ATOM   1272  NH2 ARG A  87     -16.465 -11.894   1.601  1.00  1.63           N  
ATOM   1273  H   ARG A  87     -20.804 -16.829   4.875  1.00  1.63           H  
ATOM   1274  HA  ARG A  87     -17.903 -16.768   4.185  1.00  1.63           H  
ATOM   1275 1HB  ARG A  87     -19.848 -14.504   4.631  1.00  1.63           H  
ATOM   1276 2HB  ARG A  87     -18.138 -14.313   4.337  1.00  1.63           H  
ATOM   1277 1HG  ARG A  87     -18.350 -15.398   2.188  1.00  1.63           H  
ATOM   1278 2HG  ARG A  87     -20.081 -15.639   2.486  1.00  1.63           H  
ATOM   1279 1HD  ARG A  87     -19.679 -13.849   1.104  1.00  1.63           H  
ATOM   1280 2HD  ARG A  87     -20.407 -13.287   2.591  1.00  1.63           H  
ATOM   1281  HE  ARG A  87     -18.505 -12.089   2.997  1.00  1.63           H  
ATOM   1282 1HH1 ARG A  87     -17.966 -14.367   0.375  1.00  1.63           H  
ATOM   1283 2HH1 ARG A  87     -16.443 -13.636  -0.095  1.00  1.63           H  
ATOM   1284 1HH2 ARG A  87     -16.527 -11.207   2.330  1.00  1.63           H  
ATOM   1285 2HH2 ARG A  87     -15.634 -11.934   0.986  1.00  1.63           H  
ATOM   1286  N   ARG A  88     -17.095 -15.660   6.414  1.00  1.50           N  
ATOM   1287  CA  ARG A  88     -16.575 -15.516   7.773  1.00  1.50           C  
ATOM   1288  C   ARG A  88     -16.081 -14.094   8.090  1.00  1.50           C  
ATOM   1289  O   ARG A  88     -14.955 -13.920   8.563  1.00  1.50           O  
ATOM   1290  CB  ARG A  88     -15.450 -16.524   7.990  1.00  1.50           C  
ATOM   1291  CG  ARG A  88     -15.908 -18.002   7.919  1.00  1.50           C  
ATOM   1292  CD  ARG A  88     -16.781 -18.368   9.060  1.00  1.50           C  
ATOM   1293  NE  ARG A  88     -17.199 -19.759   9.026  1.00  1.50           N  
ATOM   1294  CZ  ARG A  88     -18.334 -20.216   8.427  1.00  1.50           C  
ATOM   1295  NH1 ARG A  88     -19.172 -19.391   7.828  1.00  1.50           N  
ATOM   1296  NH2 ARG A  88     -18.606 -21.513   8.458  1.00  1.50           N  
ATOM   1297  H   ARG A  88     -16.531 -15.345   5.637  1.00  1.50           H  
ATOM   1298  HA  ARG A  88     -17.381 -15.749   8.469  1.00  1.50           H  
ATOM   1299 1HB  ARG A  88     -14.675 -16.375   7.240  1.00  1.50           H  
ATOM   1300 2HB  ARG A  88     -14.998 -16.360   8.968  1.00  1.50           H  
ATOM   1301 1HG  ARG A  88     -16.451 -18.191   6.996  1.00  1.50           H  
ATOM   1302 2HG  ARG A  88     -15.030 -18.647   7.953  1.00  1.50           H  
ATOM   1303 1HD  ARG A  88     -16.247 -18.200   9.990  1.00  1.50           H  
ATOM   1304 2HD  ARG A  88     -17.677 -17.747   9.032  1.00  1.50           H  
ATOM   1305  HE  ARG A  88     -16.599 -20.438   9.469  1.00  1.50           H  
ATOM   1306 1HH1 ARG A  88     -18.999 -18.378   7.785  1.00  1.50           H  
ATOM   1307 2HH1 ARG A  88     -20.038 -19.742   7.391  1.00  1.50           H  
ATOM   1308 1HH2 ARG A  88     -17.973 -22.151   8.916  1.00  1.50           H  
ATOM   1309 2HH2 ARG A  88     -19.448 -21.864   8.023  1.00  1.50           H  
ATOM   1310  N   THR A  89     -16.895 -13.078   7.775  1.00  1.32           N  
ATOM   1311  CA  THR A  89     -16.505 -11.677   7.987  1.00  1.32           C  
ATOM   1312  C   THR A  89     -17.218 -11.107   9.228  1.00  1.32           C  
ATOM   1313  O   THR A  89     -16.737 -10.175   9.890  1.00  1.32           O  
ATOM   1314  CB  THR A  89     -16.881 -10.846   6.746  1.00  1.32           C  
ATOM   1315  OG1 THR A  89     -18.328 -10.846   6.577  1.00  1.32           O  
ATOM   1316  CG2 THR A  89     -16.231 -11.448   5.489  1.00  1.32           C  
ATOM   1317  H   THR A  89     -17.831 -13.274   7.414  1.00  1.32           H  
ATOM   1318  HA  THR A  89     -15.428 -11.625   8.148  1.00  1.32           H  
ATOM   1319  HB  THR A  89     -16.534  -9.821   6.873  1.00  1.32           H  
ATOM   1320  HG1 THR A  89     -18.719 -11.732   6.836  1.00  1.32           H  
ATOM   1321 1HG2 THR A  89     -16.504 -10.852   4.619  1.00  1.32           H  
ATOM   1322 2HG2 THR A  89     -15.146 -11.451   5.602  1.00  1.32           H  
ATOM   1323 3HG2 THR A  89     -16.581 -12.469   5.351  1.00  1.32           H  
ATOM   1324  N   PHE A  90     -18.324 -11.753   9.558  1.00  1.13           N  
ATOM   1325  CA  PHE A  90     -19.210 -11.495  10.689  1.00  1.13           C  
ATOM   1326  C   PHE A  90     -19.507 -10.026  10.972  1.00  1.13           C  
ATOM   1327  O   PHE A  90     -20.186  -9.327  10.196  1.00  1.13           O  
ATOM   1328  CB  PHE A  90     -18.621 -12.161  11.928  1.00  1.13           C  
ATOM   1329  CG  PHE A  90     -18.569 -13.637  11.797  1.00  1.13           C  
ATOM   1330  CD1 PHE A  90     -17.366 -14.271  11.539  1.00  1.13           C  
ATOM   1331  CD2 PHE A  90     -19.710 -14.397  11.909  1.00  1.13           C  
ATOM   1332  CE1 PHE A  90     -17.309 -15.635  11.412  1.00  1.13           C  
ATOM   1333  CE2 PHE A  90     -19.662 -15.769  11.780  1.00  1.13           C  
ATOM   1334  CZ  PHE A  90     -18.460 -16.390  11.534  1.00  1.13           C  
ATOM   1335  H   PHE A  90     -18.626 -12.468   8.899  1.00  1.13           H  
ATOM   1336  HA  PHE A  90     -20.158 -11.982  10.491  1.00  1.13           H  
ATOM   1337 1HB  PHE A  90     -17.606 -11.805  12.100  1.00  1.13           H  
ATOM   1338 2HB  PHE A  90     -19.228 -11.927  12.802  1.00  1.13           H  
ATOM   1339  HD1 PHE A  90     -16.456 -13.674  11.438  1.00  1.13           H  
ATOM   1340  HD2 PHE A  90     -20.652 -13.900  12.097  1.00  1.13           H  
ATOM   1341  HE1 PHE A  90     -16.354 -16.115  11.215  1.00  1.13           H  
ATOM   1342  HE2 PHE A  90     -20.573 -16.362  11.870  1.00  1.13           H  
ATOM   1343  HZ  PHE A  90     -18.425 -17.473  11.434  1.00  1.13           H  
ATOM   1344  N   GLY A  91     -18.966  -9.550  12.091  1.00  0.97           N  
ATOM   1345  CA  GLY A  91     -19.192  -8.203  12.554  1.00  0.97           C  
ATOM   1346  C   GLY A  91     -18.771  -7.158  11.543  1.00  0.97           C  
ATOM   1347  O   GLY A  91     -19.301  -6.062  11.556  1.00  0.97           O  
ATOM   1348  H   GLY A  91     -18.389 -10.152  12.656  1.00  0.97           H  
ATOM   1349 1HA  GLY A  91     -20.247  -8.077  12.791  1.00  0.97           H  
ATOM   1350 2HA  GLY A  91     -18.642  -8.049  13.482  1.00  0.97           H  
ATOM   1351  N   LEU A  92     -17.810  -7.458  10.675  1.00  0.85           N  
ATOM   1352  CA  LEU A  92     -17.362  -6.454   9.717  1.00  0.85           C  
ATOM   1353  C   LEU A  92     -18.441  -6.085   8.689  1.00  0.85           C  
ATOM   1354  O   LEU A  92     -18.555  -4.923   8.286  1.00  0.85           O  
ATOM   1355  CB  LEU A  92     -16.104  -6.963   9.023  1.00  0.85           C  
ATOM   1356  CG  LEU A  92     -14.871  -7.087   9.951  1.00  0.85           C  
ATOM   1357  CD1 LEU A  92     -13.749  -7.763   9.211  1.00  0.85           C  
ATOM   1358  CD2 LEU A  92     -14.434  -5.700  10.435  1.00  0.85           C  
ATOM   1359  H   LEU A  92     -17.402  -8.395  10.654  1.00  0.85           H  
ATOM   1360  HA  LEU A  92     -17.102  -5.554  10.272  1.00  0.85           H  
ATOM   1361 1HB  LEU A  92     -16.314  -7.949   8.618  1.00  0.85           H  
ATOM   1362 2HB  LEU A  92     -15.851  -6.310   8.198  1.00  0.85           H  
ATOM   1363  HG  LEU A  92     -15.137  -7.708  10.808  1.00  0.85           H  
ATOM   1364 1HD1 LEU A  92     -12.890  -7.871   9.868  1.00  0.85           H  
ATOM   1365 2HD1 LEU A  92     -14.077  -8.752   8.879  1.00  0.85           H  
ATOM   1366 3HD1 LEU A  92     -13.478  -7.152   8.361  1.00  0.85           H  
ATOM   1367 1HD2 LEU A  92     -13.576  -5.799  11.097  1.00  0.85           H  
ATOM   1368 2HD2 LEU A  92     -14.156  -5.091   9.586  1.00  0.85           H  
ATOM   1369 3HD2 LEU A  92     -15.255  -5.224  10.973  1.00  0.85           H  
ATOM   1370  N   THR A  93     -19.259  -7.053   8.261  1.00  0.76           N  
ATOM   1371  CA  THR A  93     -20.273  -6.714   7.268  1.00  0.76           C  
ATOM   1372  C   THR A  93     -21.416  -6.009   7.990  1.00  0.76           C  
ATOM   1373  O   THR A  93     -21.931  -4.988   7.520  1.00  0.76           O  
ATOM   1374  CB  THR A  93     -20.759  -7.941   6.450  1.00  0.76           C  
ATOM   1375  OG1 THR A  93     -19.634  -8.529   5.746  1.00  0.76           O  
ATOM   1376  CG2 THR A  93     -21.775  -7.502   5.413  1.00  0.76           C  
ATOM   1377  H   THR A  93     -19.215  -7.993   8.657  1.00  0.76           H  
ATOM   1378  HA  THR A  93     -19.847  -6.008   6.559  1.00  0.76           H  
ATOM   1379  HB  THR A  93     -21.208  -8.683   7.117  1.00  0.76           H  
ATOM   1380  HG1 THR A  93     -19.264  -9.289   6.245  1.00  0.76           H  
ATOM   1381 1HG2 THR A  93     -22.107  -8.364   4.834  1.00  0.76           H  
ATOM   1382 2HG2 THR A  93     -22.628  -7.047   5.909  1.00  0.76           H  
ATOM   1383 3HG2 THR A  93     -21.303  -6.783   4.753  1.00  0.76           H  
ATOM   1384  N   ALA A  94     -21.811  -6.555   9.147  1.00  0.71           N  
ATOM   1385  CA  ALA A  94     -22.894  -5.948   9.922  1.00  0.71           C  
ATOM   1386  C   ALA A  94     -22.526  -4.530  10.370  1.00  0.71           C  
ATOM   1387  O   ALA A  94     -23.358  -3.618  10.339  1.00  0.71           O  
ATOM   1388  CB  ALA A  94     -23.207  -6.800  11.117  1.00  0.71           C  
ATOM   1389  H   ALA A  94     -21.340  -7.399   9.492  1.00  0.71           H  
ATOM   1390  HA  ALA A  94     -23.777  -5.888   9.284  1.00  0.71           H  
ATOM   1391 1HB  ALA A  94     -24.030  -6.371  11.679  1.00  0.71           H  
ATOM   1392 2HB  ALA A  94     -23.477  -7.772  10.769  1.00  0.71           H  
ATOM   1393 3HB  ALA A  94     -22.326  -6.869  11.755  1.00  0.71           H  
ATOM   1394  N   LEU A  95     -21.259  -4.341  10.753  1.00  0.67           N  
ATOM   1395  CA  LEU A  95     -20.749  -3.049  11.167  1.00  0.67           C  
ATOM   1396  C   LEU A  95     -20.845  -2.084  10.033  1.00  0.67           C  
ATOM   1397  O   LEU A  95     -21.336  -0.978  10.212  1.00  0.67           O  
ATOM   1398  CB  LEU A  95     -19.296  -3.142  11.637  1.00  0.67           C  
ATOM   1399  CG  LEU A  95     -18.630  -1.827  11.991  1.00  0.67           C  
ATOM   1400  CD1 LEU A  95     -19.407  -1.145  13.113  1.00  0.67           C  
ATOM   1401  CD2 LEU A  95     -17.192  -2.113  12.420  1.00  0.67           C  
ATOM   1402  H   LEU A  95     -20.616  -5.122  10.782  1.00  0.67           H  
ATOM   1403  HA  LEU A  95     -21.359  -2.682  11.989  1.00  0.67           H  
ATOM   1404 1HB  LEU A  95     -19.261  -3.771  12.522  1.00  0.67           H  
ATOM   1405 2HB  LEU A  95     -18.706  -3.615  10.853  1.00  0.67           H  
ATOM   1406  HG  LEU A  95     -18.627  -1.174  11.120  1.00  0.67           H  
ATOM   1407 1HD1 LEU A  95     -18.927  -0.200  13.365  1.00  0.67           H  
ATOM   1408 2HD1 LEU A  95     -20.430  -0.957  12.782  1.00  0.67           H  
ATOM   1409 3HD1 LEU A  95     -19.421  -1.793  13.988  1.00  0.67           H  
ATOM   1410 1HD2 LEU A  95     -16.693  -1.177  12.672  1.00  0.67           H  
ATOM   1411 2HD2 LEU A  95     -17.201  -2.767  13.292  1.00  0.67           H  
ATOM   1412 3HD2 LEU A  95     -16.659  -2.604  11.615  1.00  0.67           H  
ATOM   1413  N   ALA A  96     -20.378  -2.481   8.855  1.00  0.65           N  
ATOM   1414  CA  ALA A  96     -20.436  -1.589   7.721  1.00  0.65           C  
ATOM   1415  C   ALA A  96     -21.860  -1.169   7.432  1.00  0.65           C  
ATOM   1416  O   ALA A  96     -22.127   0.002   7.163  1.00  0.65           O  
ATOM   1417  CB  ALA A  96     -19.862  -2.270   6.537  1.00  0.65           C  
ATOM   1418  H   ALA A  96     -19.956  -3.404   8.738  1.00  0.65           H  
ATOM   1419  HA  ALA A  96     -19.855  -0.704   7.954  1.00  0.65           H  
ATOM   1420 1HB  ALA A  96     -19.885  -1.590   5.701  1.00  0.65           H  
ATOM   1421 2HB  ALA A  96     -18.862  -2.556   6.773  1.00  0.65           H  
ATOM   1422 3HB  ALA A  96     -20.435  -3.153   6.322  1.00  0.65           H  
ATOM   1423  N   PHE A  97     -22.806  -2.088   7.564  1.00  0.64           N  
ATOM   1424  CA  PHE A  97     -24.189  -1.706   7.369  1.00  0.64           C  
ATOM   1425  C   PHE A  97     -24.513  -0.553   8.328  1.00  0.64           C  
ATOM   1426  O   PHE A  97     -25.009   0.500   7.922  1.00  0.64           O  
ATOM   1427  CB  PHE A  97     -25.118  -2.893   7.584  1.00  0.64           C  
ATOM   1428  CG  PHE A  97     -26.540  -2.548   7.510  1.00  0.64           C  
ATOM   1429  CD1 PHE A  97     -27.210  -2.461   6.310  1.00  0.64           C  
ATOM   1430  CD2 PHE A  97     -27.213  -2.286   8.660  1.00  0.64           C  
ATOM   1431  CE1 PHE A  97     -28.546  -2.116   6.289  1.00  0.64           C  
ATOM   1432  CE2 PHE A  97     -28.506  -1.943   8.643  1.00  0.64           C  
ATOM   1433  CZ  PHE A  97     -29.177  -1.850   7.469  1.00  0.64           C  
ATOM   1434  H   PHE A  97     -22.559  -3.058   7.772  1.00  0.64           H  
ATOM   1435  HA  PHE A  97     -24.313  -1.348   6.351  1.00  0.64           H  
ATOM   1436 1HB  PHE A  97     -24.909  -3.654   6.837  1.00  0.64           H  
ATOM   1437 2HB  PHE A  97     -24.936  -3.335   8.548  1.00  0.64           H  
ATOM   1438  HD1 PHE A  97     -26.673  -2.664   5.388  1.00  0.64           H  
ATOM   1439  HD2 PHE A  97     -26.679  -2.348   9.601  1.00  0.64           H  
ATOM   1440  HE1 PHE A  97     -29.087  -2.039   5.342  1.00  0.64           H  
ATOM   1441  HE2 PHE A  97     -29.003  -1.735   9.570  1.00  0.64           H  
ATOM   1442  HZ  PHE A  97     -30.209  -1.554   7.477  1.00  0.64           H  
ATOM   1443  N   ILE A  98     -24.189  -0.725   9.601  1.00  0.64           N  
ATOM   1444  CA  ILE A  98     -24.460   0.330  10.563  1.00  0.64           C  
ATOM   1445  C   ILE A  98     -23.684   1.630  10.289  1.00  0.64           C  
ATOM   1446  O   ILE A  98     -24.250   2.715  10.406  1.00  0.64           O  
ATOM   1447  CB  ILE A  98     -24.214  -0.156  11.990  1.00  0.64           C  
ATOM   1448  CG1 ILE A  98     -25.230  -1.270  12.333  1.00  0.64           C  
ATOM   1449  CG2 ILE A  98     -24.306   1.007  12.952  1.00  0.64           C  
ATOM   1450  CD1 ILE A  98     -26.693  -0.815  12.241  1.00  0.64           C  
ATOM   1451  H   ILE A  98     -23.761  -1.605   9.902  1.00  0.64           H  
ATOM   1452  HA  ILE A  98     -25.522   0.566  10.490  1.00  0.64           H  
ATOM   1453  HB  ILE A  98     -23.218  -0.600  12.050  1.00  0.64           H  
ATOM   1454 1HG1 ILE A  98     -25.078  -2.106  11.649  1.00  0.64           H  
ATOM   1455 2HG1 ILE A  98     -25.041  -1.617  13.348  1.00  0.64           H  
ATOM   1456 1HG2 ILE A  98     -24.117   0.659  13.965  1.00  0.64           H  
ATOM   1457 2HG2 ILE A  98     -23.561   1.750  12.678  1.00  0.64           H  
ATOM   1458 3HG2 ILE A  98     -25.300   1.451  12.897  1.00  0.64           H  
ATOM   1459 1HD1 ILE A  98     -27.353  -1.641  12.498  1.00  0.64           H  
ATOM   1460 2HD1 ILE A  98     -26.866   0.009  12.933  1.00  0.64           H  
ATOM   1461 3HD1 ILE A  98     -26.904  -0.485  11.226  1.00  0.64           H  
ATOM   1462  N   VAL A  99     -22.410   1.542   9.900  1.00  0.64           N  
ATOM   1463  CA  VAL A  99     -21.618   2.743   9.626  1.00  0.64           C  
ATOM   1464  C   VAL A  99     -22.221   3.564   8.495  1.00  0.64           C  
ATOM   1465  O   VAL A  99     -22.372   4.787   8.614  1.00  0.64           O  
ATOM   1466  CB  VAL A  99     -20.167   2.364   9.245  1.00  0.64           C  
ATOM   1467  CG1 VAL A  99     -19.404   3.586   8.731  1.00  0.64           C  
ATOM   1468  CG2 VAL A  99     -19.455   1.782  10.458  1.00  0.64           C  
ATOM   1469  H   VAL A  99     -21.991   0.623   9.809  1.00  0.64           H  
ATOM   1470  HA  VAL A  99     -21.598   3.352  10.530  1.00  0.64           H  
ATOM   1471  HB  VAL A  99     -20.197   1.626   8.451  1.00  0.64           H  
ATOM   1472 1HG1 VAL A  99     -18.391   3.297   8.452  1.00  0.64           H  
ATOM   1473 2HG1 VAL A  99     -19.914   3.982   7.861  1.00  0.64           H  
ATOM   1474 3HG1 VAL A  99     -19.362   4.347   9.507  1.00  0.64           H  
ATOM   1475 1HG2 VAL A  99     -18.440   1.494  10.185  1.00  0.64           H  
ATOM   1476 2HG2 VAL A  99     -19.422   2.526  11.252  1.00  0.64           H  
ATOM   1477 3HG2 VAL A  99     -19.990   0.916  10.809  1.00  0.64           H  
ATOM   1478  N   GLY A 100     -22.591   2.895   7.404  1.00  0.64           N  
ATOM   1479  CA  GLY A 100     -23.185   3.593   6.275  1.00  0.64           C  
ATOM   1480  C   GLY A 100     -24.481   4.264   6.703  1.00  0.64           C  
ATOM   1481  O   GLY A 100     -24.757   5.416   6.329  1.00  0.64           O  
ATOM   1482  H   GLY A 100     -22.453   1.883   7.362  1.00  0.64           H  
ATOM   1483 1HA  GLY A 100     -22.488   4.332   5.886  1.00  0.64           H  
ATOM   1484 2HA  GLY A 100     -23.388   2.881   5.479  1.00  0.64           H  
ATOM   1485  N   ALA A 101     -25.274   3.544   7.504  1.00  0.64           N  
ATOM   1486  CA  ALA A 101     -26.539   4.058   7.982  1.00  0.64           C  
ATOM   1487  C   ALA A 101     -26.361   5.284   8.851  1.00  0.64           C  
ATOM   1488  O   ALA A 101     -27.043   6.293   8.659  1.00  0.64           O  
ATOM   1489  CB  ALA A 101     -27.236   2.986   8.765  1.00  0.64           C  
ATOM   1490  H   ALA A 101     -25.000   2.595   7.768  1.00  0.64           H  
ATOM   1491  HA  ALA A 101     -27.145   4.333   7.122  1.00  0.64           H  
ATOM   1492 1HB  ALA A 101     -28.172   3.365   9.087  1.00  0.64           H  
ATOM   1493 2HB  ALA A 101     -27.384   2.118   8.132  1.00  0.64           H  
ATOM   1494 3HB  ALA A 101     -26.644   2.706   9.627  1.00  0.64           H  
ATOM   1495  N   LEU A 102     -25.390   5.243   9.757  1.00  0.64           N  
ATOM   1496  CA  LEU A 102     -25.169   6.376  10.634  1.00  0.64           C  
ATOM   1497  C   LEU A 102     -24.720   7.574   9.820  1.00  0.64           C  
ATOM   1498  O   LEU A 102     -25.103   8.711  10.108  1.00  0.64           O  
ATOM   1499  CB  LEU A 102     -24.164   6.018  11.717  1.00  0.64           C  
ATOM   1500  CG  LEU A 102     -24.678   4.988  12.737  1.00  0.64           C  
ATOM   1501  CD1 LEU A 102     -23.548   4.608  13.670  1.00  0.64           C  
ATOM   1502  CD2 LEU A 102     -25.867   5.564  13.480  1.00  0.64           C  
ATOM   1503  H   LEU A 102     -24.833   4.395   9.872  1.00  0.64           H  
ATOM   1504  HA  LEU A 102     -26.112   6.622  11.117  1.00  0.64           H  
ATOM   1505 1HB  LEU A 102     -23.278   5.595  11.234  1.00  0.64           H  
ATOM   1506 2HB  LEU A 102     -23.876   6.920  12.250  1.00  0.64           H  
ATOM   1507  HG  LEU A 102     -25.000   4.096  12.222  1.00  0.64           H  
ATOM   1508 1HD1 LEU A 102     -23.901   3.867  14.387  1.00  0.64           H  
ATOM   1509 2HD1 LEU A 102     -22.728   4.186  13.086  1.00  0.64           H  
ATOM   1510 3HD1 LEU A 102     -23.203   5.492  14.200  1.00  0.64           H  
ATOM   1511 1HD2 LEU A 102     -26.239   4.829  14.194  1.00  0.64           H  
ATOM   1512 2HD2 LEU A 102     -25.564   6.467  14.009  1.00  0.64           H  
ATOM   1513 3HD2 LEU A 102     -26.651   5.806  12.767  1.00  0.64           H  
ATOM   1514  N   GLY A 103     -23.943   7.312   8.769  1.00  0.65           N  
ATOM   1515  CA  GLY A 103     -23.491   8.350   7.865  1.00  0.65           C  
ATOM   1516  C   GLY A 103     -24.694   9.082   7.281  1.00  0.65           C  
ATOM   1517  O   GLY A 103     -24.782  10.312   7.363  1.00  0.65           O  
ATOM   1518  H   GLY A 103     -23.631   6.353   8.603  1.00  0.65           H  
ATOM   1519 1HA  GLY A 103     -22.840   9.048   8.389  1.00  0.65           H  
ATOM   1520 2HA  GLY A 103     -22.914   7.887   7.068  1.00  0.65           H  
ATOM   1521  N   SER A 104     -25.624   8.328   6.686  1.00  0.65           N  
ATOM   1522  CA  SER A 104     -26.816   8.933   6.100  1.00  0.65           C  
ATOM   1523  C   SER A 104     -27.646   9.685   7.153  1.00  0.65           C  
ATOM   1524  O   SER A 104     -28.133  10.787   6.881  1.00  0.65           O  
ATOM   1525  CB  SER A 104     -27.638   7.900   5.349  1.00  0.65           C  
ATOM   1526  OG  SER A 104     -28.798   8.498   4.809  1.00  0.65           O  
ATOM   1527  H   SER A 104     -25.486   7.312   6.643  1.00  0.65           H  
ATOM   1528  HA  SER A 104     -26.496   9.669   5.364  1.00  0.65           H  
ATOM   1529 1HB  SER A 104     -27.041   7.484   4.541  1.00  0.65           H  
ATOM   1530 2HB  SER A 104     -27.904   7.083   6.014  1.00  0.65           H  
ATOM   1531  HG  SER A 104     -29.123   7.960   4.036  1.00  0.65           H  
ATOM   1532  N   MET A 105     -27.800   9.115   8.358  1.00  0.65           N  
ATOM   1533  CA  MET A 105     -28.574   9.778   9.411  1.00  0.65           C  
ATOM   1534  C   MET A 105     -27.938  11.132   9.751  1.00  0.65           C  
ATOM   1535  O   MET A 105     -28.643  12.146   9.838  1.00  0.65           O  
ATOM   1536  CB  MET A 105     -28.656   8.873  10.644  1.00  0.65           C  
ATOM   1537  CG  MET A 105     -29.508   7.619  10.406  1.00  0.65           C  
ATOM   1538  SD  MET A 105     -29.472   6.356  11.707  1.00  0.65           S  
ATOM   1539  CE  MET A 105     -30.524   6.985  12.984  1.00  0.65           C  
ATOM   1540  H   MET A 105     -27.389   8.198   8.533  1.00  0.65           H  
ATOM   1541  HA  MET A 105     -29.580   9.966   9.037  1.00  0.65           H  
ATOM   1542 1HB  MET A 105     -27.658   8.549  10.912  1.00  0.65           H  
ATOM   1543 2HB  MET A 105     -29.060   9.432  11.485  1.00  0.65           H  
ATOM   1544 1HG  MET A 105     -30.548   7.915  10.238  1.00  0.65           H  
ATOM   1545 2HG  MET A 105     -29.146   7.179   9.525  1.00  0.65           H  
ATOM   1546 1HE  MET A 105     -30.555   6.282  13.816  1.00  0.65           H  
ATOM   1547 2HE  MET A 105     -30.144   7.946  13.335  1.00  0.65           H  
ATOM   1548 3HE  MET A 105     -31.525   7.105  12.585  1.00  0.65           H  
ATOM   1549  N   LEU A 106     -26.598  11.162   9.861  1.00  0.65           N  
ATOM   1550  CA  LEU A 106     -25.852  12.394  10.111  1.00  0.65           C  
ATOM   1551  C   LEU A 106     -26.073  13.391   9.003  1.00  0.65           C  
ATOM   1552  O   LEU A 106     -26.294  14.578   9.257  1.00  0.65           O  
ATOM   1553  CB  LEU A 106     -24.349  12.144  10.239  1.00  0.65           C  
ATOM   1554  CG  LEU A 106     -23.513  13.415  10.411  1.00  0.65           C  
ATOM   1555  CD1 LEU A 106     -23.938  14.154  11.680  1.00  0.65           C  
ATOM   1556  CD2 LEU A 106     -22.048  13.043  10.451  1.00  0.65           C  
ATOM   1557  H   LEU A 106     -26.072  10.292   9.781  1.00  0.65           H  
ATOM   1558  HA  LEU A 106     -26.213  12.827  11.044  1.00  0.65           H  
ATOM   1559 1HB  LEU A 106     -24.173  11.497  11.096  1.00  0.65           H  
ATOM   1560 2HB  LEU A 106     -24.000  11.633   9.347  1.00  0.65           H  
ATOM   1561  HG  LEU A 106     -23.692  14.071   9.563  1.00  0.65           H  
ATOM   1562 1HD1 LEU A 106     -23.347  15.065  11.781  1.00  0.65           H  
ATOM   1563 2HD1 LEU A 106     -24.995  14.416  11.614  1.00  0.65           H  
ATOM   1564 3HD1 LEU A 106     -23.773  13.515  12.542  1.00  0.65           H  
ATOM   1565 1HD2 LEU A 106     -21.443  13.944  10.550  1.00  0.65           H  
ATOM   1566 2HD2 LEU A 106     -21.867  12.384  11.297  1.00  0.65           H  
ATOM   1567 3HD2 LEU A 106     -21.792  12.529   9.526  1.00  0.65           H  
ATOM   1568  N   ALA A 107     -26.008  12.912   7.757  1.00  0.66           N  
ATOM   1569  CA  ALA A 107     -26.183  13.793   6.625  1.00  0.66           C  
ATOM   1570  C   ALA A 107     -27.509  14.514   6.731  1.00  0.66           C  
ATOM   1571  O   ALA A 107     -27.601  15.735   6.524  1.00  0.66           O  
ATOM   1572  CB  ALA A 107     -26.149  12.980   5.330  1.00  0.66           C  
ATOM   1573  H   ALA A 107     -25.803  11.923   7.603  1.00  0.66           H  
ATOM   1574  HA  ALA A 107     -25.388  14.522   6.654  1.00  0.66           H  
ATOM   1575 1HB  ALA A 107     -26.275  13.625   4.472  1.00  0.66           H  
ATOM   1576 2HB  ALA A 107     -25.205  12.465   5.271  1.00  0.66           H  
ATOM   1577 3HB  ALA A 107     -26.949  12.254   5.332  1.00  0.66           H  
ATOM   1578  N   GLY A 108     -28.517  13.760   7.152  1.00  0.66           N  
ATOM   1579  CA  GLY A 108     -29.845  14.270   7.356  1.00  0.66           C  
ATOM   1580  C   GLY A 108     -29.858  15.410   8.369  1.00  0.66           C  
ATOM   1581  O   GLY A 108     -30.334  16.521   8.084  1.00  0.66           O  
ATOM   1582  H   GLY A 108     -28.355  12.760   7.295  1.00  0.66           H  
ATOM   1583 1HA  GLY A 108     -30.244  14.593   6.415  1.00  0.66           H  
ATOM   1584 2HA  GLY A 108     -30.466  13.457   7.704  1.00  0.66           H  
ATOM   1585  N   TYR A 109     -29.318  15.131   9.552  1.00  0.67           N  
ATOM   1586  CA  TYR A 109     -29.266  16.107  10.629  1.00  0.67           C  
ATOM   1587  C   TYR A 109     -28.597  17.406  10.233  1.00  0.67           C  
ATOM   1588  O   TYR A 109     -29.128  18.489  10.499  1.00  0.67           O  
ATOM   1589  CB  TYR A 109     -28.525  15.570  11.847  1.00  0.67           C  
ATOM   1590  CG  TYR A 109     -28.402  16.656  12.893  1.00  0.67           C  
ATOM   1591  CD1 TYR A 109     -29.466  16.929  13.731  1.00  0.67           C  
ATOM   1592  CD2 TYR A 109     -27.238  17.411  12.980  1.00  0.67           C  
ATOM   1593  CE1 TYR A 109     -29.375  17.949  14.658  1.00  0.67           C  
ATOM   1594  CE2 TYR A 109     -27.144  18.434  13.903  1.00  0.67           C  
ATOM   1595  CZ  TYR A 109     -28.211  18.704  14.742  1.00  0.67           C  
ATOM   1596  OH  TYR A 109     -28.128  19.724  15.663  1.00  0.67           O  
ATOM   1597  H   TYR A 109     -28.943  14.192   9.704  1.00  0.67           H  
ATOM   1598  HA  TYR A 109     -30.284  16.353  10.916  1.00  0.67           H  
ATOM   1599 1HB  TYR A 109     -29.058  14.726  12.277  1.00  0.67           H  
ATOM   1600 2HB  TYR A 109     -27.527  15.239  11.563  1.00  0.67           H  
ATOM   1601  HD1 TYR A 109     -30.375  16.343  13.655  1.00  0.67           H  
ATOM   1602  HD2 TYR A 109     -26.405  17.197  12.312  1.00  0.67           H  
ATOM   1603  HE1 TYR A 109     -30.216  18.163  15.315  1.00  0.67           H  
ATOM   1604  HE2 TYR A 109     -26.232  19.029  13.967  1.00  0.67           H  
ATOM   1605  HH  TYR A 109     -27.287  20.179  15.563  1.00  0.67           H  
ATOM   1606  N   LEU A 110     -27.417  17.305   9.624  1.00  0.67           N  
ATOM   1607  CA  LEU A 110     -26.651  18.495   9.288  1.00  0.67           C  
ATOM   1608  C   LEU A 110     -27.418  19.372   8.314  1.00  0.67           C  
ATOM   1609  O   LEU A 110     -27.448  20.600   8.449  1.00  0.67           O  
ATOM   1610  CB  LEU A 110     -25.337  18.068   8.647  1.00  0.67           C  
ATOM   1611  CG  LEU A 110     -24.382  17.349   9.571  1.00  0.67           C  
ATOM   1612  CD1 LEU A 110     -23.234  16.820   8.759  1.00  0.67           C  
ATOM   1613  CD2 LEU A 110     -23.912  18.287  10.657  1.00  0.67           C  
ATOM   1614  H   LEU A 110     -27.043  16.376   9.413  1.00  0.67           H  
ATOM   1615  HA  LEU A 110     -26.459  19.057  10.200  1.00  0.67           H  
ATOM   1616 1HB  LEU A 110     -25.566  17.389   7.821  1.00  0.67           H  
ATOM   1617 2HB  LEU A 110     -24.835  18.946   8.249  1.00  0.67           H  
ATOM   1618  HG  LEU A 110     -24.890  16.506  10.027  1.00  0.67           H  
ATOM   1619 1HD1 LEU A 110     -22.551  16.285   9.414  1.00  0.67           H  
ATOM   1620 2HD1 LEU A 110     -23.618  16.140   7.996  1.00  0.67           H  
ATOM   1621 3HD1 LEU A 110     -22.710  17.644   8.283  1.00  0.67           H  
ATOM   1622 1HD2 LEU A 110     -23.230  17.757  11.323  1.00  0.67           H  
ATOM   1623 2HD2 LEU A 110     -23.397  19.136  10.208  1.00  0.67           H  
ATOM   1624 3HD2 LEU A 110     -24.770  18.643  11.226  1.00  0.67           H  
ATOM   1625  N   GLY A 111     -28.093  18.741   7.357  1.00  0.68           N  
ATOM   1626  CA  GLY A 111     -28.887  19.474   6.393  1.00  0.68           C  
ATOM   1627  C   GLY A 111     -29.956  20.297   7.102  1.00  0.68           C  
ATOM   1628  O   GLY A 111     -30.075  21.517   6.883  1.00  0.68           O  
ATOM   1629  H   GLY A 111     -28.037  17.722   7.274  1.00  0.68           H  
ATOM   1630 1HA  GLY A 111     -28.243  20.129   5.813  1.00  0.68           H  
ATOM   1631 2HA  GLY A 111     -29.351  18.765   5.712  1.00  0.68           H  
ATOM   1632  N   MET A 112     -30.736  19.612   7.947  1.00  0.68           N  
ATOM   1633  CA  MET A 112     -31.822  20.224   8.701  1.00  0.68           C  
ATOM   1634  C   MET A 112     -31.351  21.378   9.571  1.00  0.68           C  
ATOM   1635  O   MET A 112     -31.954  22.462   9.562  1.00  0.68           O  
ATOM   1636  CB  MET A 112     -32.470  19.169   9.597  1.00  0.68           C  
ATOM   1637  CG  MET A 112     -33.624  19.653  10.473  1.00  0.68           C  
ATOM   1638  SD  MET A 112     -33.093  20.440  12.020  1.00  0.68           S  
ATOM   1639  CE  MET A 112     -32.461  19.034  12.910  1.00  0.68           C  
ATOM   1640  H   MET A 112     -30.560  18.610   8.069  1.00  0.68           H  
ATOM   1641  HA  MET A 112     -32.560  20.605   7.994  1.00  0.68           H  
ATOM   1642 1HB  MET A 112     -32.861  18.383   8.973  1.00  0.68           H  
ATOM   1643 2HB  MET A 112     -31.713  18.721  10.242  1.00  0.68           H  
ATOM   1644 1HG  MET A 112     -34.240  20.344   9.927  1.00  0.68           H  
ATOM   1645 2HG  MET A 112     -34.221  18.803  10.737  1.00  0.68           H  
ATOM   1646 1HE  MET A 112     -32.094  19.356  13.882  1.00  0.68           H  
ATOM   1647 2HE  MET A 112     -33.258  18.303  13.044  1.00  0.68           H  
ATOM   1648 3HE  MET A 112     -31.639  18.585  12.339  1.00  0.68           H  
ATOM   1649  N   TYR A 113     -30.263  21.159  10.319  1.00  0.68           N  
ATOM   1650  CA  TYR A 113     -29.754  22.171  11.236  1.00  0.68           C  
ATOM   1651  C   TYR A 113     -29.420  23.470  10.531  1.00  0.68           C  
ATOM   1652  O   TYR A 113     -29.888  24.554  10.919  1.00  0.68           O  
ATOM   1653  CB  TYR A 113     -28.497  21.674  11.947  1.00  0.68           C  
ATOM   1654  CG  TYR A 113     -27.877  22.717  12.856  1.00  0.68           C  
ATOM   1655  CD1 TYR A 113     -28.379  22.918  14.128  1.00  0.68           C  
ATOM   1656  CD2 TYR A 113     -26.818  23.496  12.399  1.00  0.68           C  
ATOM   1657  CE1 TYR A 113     -27.819  23.888  14.946  1.00  0.68           C  
ATOM   1658  CE2 TYR A 113     -26.264  24.464  13.209  1.00  0.68           C  
ATOM   1659  CZ  TYR A 113     -26.760  24.663  14.480  1.00  0.68           C  
ATOM   1660  OH  TYR A 113     -26.203  25.626  15.296  1.00  0.68           O  
ATOM   1661  H   TYR A 113     -29.797  20.251  10.273  1.00  0.68           H  
ATOM   1662  HA  TYR A 113     -30.524  22.378  11.977  1.00  0.68           H  
ATOM   1663 1HB  TYR A 113     -28.744  20.794  12.543  1.00  0.68           H  
ATOM   1664 2HB  TYR A 113     -27.753  21.367  11.208  1.00  0.68           H  
ATOM   1665  HD1 TYR A 113     -29.211  22.312  14.487  1.00  0.68           H  
ATOM   1666  HD2 TYR A 113     -26.426  23.342  11.396  1.00  0.68           H  
ATOM   1667  HE1 TYR A 113     -28.212  24.044  15.950  1.00  0.68           H  
ATOM   1668  HE2 TYR A 113     -25.437  25.068  12.844  1.00  0.68           H  
ATOM   1669  HH  TYR A 113     -25.468  26.044  14.841  1.00  0.68           H  
ATOM   1670  N   VAL A 114     -28.616  23.361   9.478  1.00  0.68           N  
ATOM   1671  CA  VAL A 114     -28.149  24.533   8.774  1.00  0.68           C  
ATOM   1672  C   VAL A 114     -29.294  25.266   8.124  1.00  0.68           C  
ATOM   1673  O   VAL A 114     -29.377  26.494   8.233  1.00  0.68           O  
ATOM   1674  CB  VAL A 114     -27.127  24.133   7.705  1.00  0.68           C  
ATOM   1675  CG1 VAL A 114     -26.759  25.344   6.835  1.00  0.68           C  
ATOM   1676  CG2 VAL A 114     -25.912  23.545   8.384  1.00  0.68           C  
ATOM   1677  H   VAL A 114     -28.292  22.436   9.176  1.00  0.68           H  
ATOM   1678  HA  VAL A 114     -27.667  25.196   9.492  1.00  0.68           H  
ATOM   1679  HB  VAL A 114     -27.576  23.375   7.054  1.00  0.68           H  
ATOM   1680 1HG1 VAL A 114     -26.056  25.041   6.075  1.00  0.68           H  
ATOM   1681 2HG1 VAL A 114     -27.657  25.731   6.356  1.00  0.68           H  
ATOM   1682 3HG1 VAL A 114     -26.313  26.123   7.453  1.00  0.68           H  
ATOM   1683 1HG2 VAL A 114     -25.214  23.227   7.629  1.00  0.68           H  
ATOM   1684 2HG2 VAL A 114     -25.453  24.290   9.031  1.00  0.68           H  
ATOM   1685 3HG2 VAL A 114     -26.212  22.685   8.978  1.00  0.68           H  
ATOM   1686  N   THR A 115     -30.190  24.521   7.474  1.00  0.67           N  
ATOM   1687  CA  THR A 115     -31.313  25.111   6.773  1.00  0.67           C  
ATOM   1688  C   THR A 115     -32.229  25.886   7.693  1.00  0.67           C  
ATOM   1689  O   THR A 115     -32.623  27.018   7.389  1.00  0.67           O  
ATOM   1690  CB  THR A 115     -32.150  24.018   6.116  1.00  0.67           C  
ATOM   1691  OG1 THR A 115     -31.339  23.318   5.170  1.00  0.67           O  
ATOM   1692  CG2 THR A 115     -33.400  24.611   5.436  1.00  0.67           C  
ATOM   1693  H   THR A 115     -30.082  23.504   7.437  1.00  0.67           H  
ATOM   1694  HA  THR A 115     -30.921  25.782   6.018  1.00  0.67           H  
ATOM   1695  HB  THR A 115     -32.473  23.312   6.886  1.00  0.67           H  
ATOM   1696  HG1 THR A 115     -30.702  22.745   5.669  1.00  0.67           H  
ATOM   1697 1HG2 THR A 115     -33.994  23.819   5.000  1.00  0.67           H  
ATOM   1698 2HG2 THR A 115     -33.998  25.134   6.180  1.00  0.67           H  
ATOM   1699 3HG2 THR A 115     -33.120  25.297   4.667  1.00  0.67           H  
ATOM   1700  N   THR A 116     -32.543  25.286   8.837  1.00  0.67           N  
ATOM   1701  CA  THR A 116     -33.455  25.879   9.787  1.00  0.67           C  
ATOM   1702  C   THR A 116     -32.962  27.236  10.251  1.00  0.67           C  
ATOM   1703  O   THR A 116     -33.727  28.199  10.315  1.00  0.67           O  
ATOM   1704  CB  THR A 116     -33.609  24.965  11.005  1.00  0.67           C  
ATOM   1705  OG1 THR A 116     -34.117  23.695  10.592  1.00  0.67           O  
ATOM   1706  CG2 THR A 116     -34.548  25.566  11.991  1.00  0.67           C  
ATOM   1707  H   THR A 116     -32.172  24.355   9.040  1.00  0.67           H  
ATOM   1708  HA  THR A 116     -34.421  26.011   9.305  1.00  0.67           H  
ATOM   1709  HB  THR A 116     -32.635  24.815  11.465  1.00  0.67           H  
ATOM   1710  HG1 THR A 116     -33.421  23.236  10.066  1.00  0.67           H  
ATOM   1711 1HG2 THR A 116     -34.619  24.896  12.814  1.00  0.67           H  
ATOM   1712 2HG2 THR A 116     -34.164  26.528  12.328  1.00  0.67           H  
ATOM   1713 3HG2 THR A 116     -35.528  25.703  11.540  1.00  0.67           H  
ATOM   1714  N   ARG A 117     -31.672  27.333  10.562  1.00  0.65           N  
ATOM   1715  CA  ARG A 117     -31.137  28.598  11.033  1.00  0.65           C  
ATOM   1716  C   ARG A 117     -30.955  29.592   9.885  1.00  0.65           C  
ATOM   1717  O   ARG A 117     -31.324  30.777   9.993  1.00  0.65           O  
ATOM   1718  CB  ARG A 117     -29.805  28.369  11.728  1.00  0.65           C  
ATOM   1719  CG  ARG A 117     -29.926  27.983  13.192  1.00  0.65           C  
ATOM   1720  CD  ARG A 117     -30.406  26.593  13.344  1.00  0.65           C  
ATOM   1721  NE  ARG A 117     -30.622  26.233  14.726  1.00  0.65           N  
ATOM   1722  CZ  ARG A 117     -31.201  25.089  15.123  1.00  0.65           C  
ATOM   1723  NH1 ARG A 117     -31.609  24.224  14.228  1.00  0.65           N  
ATOM   1724  NH2 ARG A 117     -31.357  24.837  16.406  1.00  0.65           N  
ATOM   1725  H   ARG A 117     -31.068  26.507  10.502  1.00  0.65           H  
ATOM   1726  HA  ARG A 117     -31.837  29.020  11.752  1.00  0.65           H  
ATOM   1727 1HB  ARG A 117     -29.261  27.571  11.212  1.00  0.65           H  
ATOM   1728 2HB  ARG A 117     -29.213  29.273  11.661  1.00  0.65           H  
ATOM   1729 1HG  ARG A 117     -28.952  28.060  13.674  1.00  0.65           H  
ATOM   1730 2HG  ARG A 117     -30.633  28.648  13.686  1.00  0.65           H  
ATOM   1731 1HD  ARG A 117     -31.335  26.456  12.803  1.00  0.65           H  
ATOM   1732 2HD  ARG A 117     -29.651  25.923  12.944  1.00  0.65           H  
ATOM   1733  HE  ARG A 117     -30.313  26.879  15.438  1.00  0.65           H  
ATOM   1734 1HH1 ARG A 117     -31.475  24.427  13.241  1.00  0.65           H  
ATOM   1735 2HH1 ARG A 117     -32.044  23.360  14.515  1.00  0.65           H  
ATOM   1736 1HH2 ARG A 117     -31.039  25.506  17.095  1.00  0.65           H  
ATOM   1737 2HH2 ARG A 117     -31.787  23.976  16.700  1.00  0.65           H  
ATOM   1738  N   SER A 118     -30.465  29.096   8.752  1.00  0.63           N  
ATOM   1739  CA  SER A 118     -30.183  29.931   7.604  1.00  0.63           C  
ATOM   1740  C   SER A 118     -31.423  30.654   7.135  1.00  0.63           C  
ATOM   1741  O   SER A 118     -31.359  31.824   6.769  1.00  0.63           O  
ATOM   1742  CB  SER A 118     -29.656  29.079   6.507  1.00  0.63           C  
ATOM   1743  OG  SER A 118     -28.445  28.511   6.884  1.00  0.63           O  
ATOM   1744  H   SER A 118     -30.221  28.108   8.684  1.00  0.63           H  
ATOM   1745  HA  SER A 118     -29.430  30.667   7.884  1.00  0.63           H  
ATOM   1746 1HB  SER A 118     -30.373  28.294   6.270  1.00  0.63           H  
ATOM   1747 2HB  SER A 118     -29.524  29.687   5.614  1.00  0.63           H  
ATOM   1748  HG  SER A 118     -28.673  27.833   7.551  1.00  0.63           H  
ATOM   1749  N   ALA A 119     -32.563  29.982   7.189  1.00  0.62           N  
ATOM   1750  CA  ALA A 119     -33.821  30.559   6.762  1.00  0.62           C  
ATOM   1751  C   ALA A 119     -34.159  31.849   7.510  1.00  0.62           C  
ATOM   1752  O   ALA A 119     -34.768  32.762   6.943  1.00  0.62           O  
ATOM   1753  CB  ALA A 119     -34.911  29.556   6.991  1.00  0.62           C  
ATOM   1754  H   ALA A 119     -32.554  29.005   7.490  1.00  0.62           H  
ATOM   1755  HA  ALA A 119     -33.751  30.786   5.698  1.00  0.62           H  
ATOM   1756 1HB  ALA A 119     -35.853  29.965   6.653  1.00  0.62           H  
ATOM   1757 2HB  ALA A 119     -34.684  28.644   6.435  1.00  0.62           H  
ATOM   1758 3HB  ALA A 119     -34.965  29.335   8.056  1.00  0.62           H  
ATOM   1759  N   SER A 120     -33.783  31.952   8.792  1.00  0.61           N  
ATOM   1760  CA  SER A 120     -34.124  33.158   9.536  1.00  0.61           C  
ATOM   1761  C   SER A 120     -33.198  34.289   9.124  1.00  0.61           C  
ATOM   1762  O   SER A 120     -33.589  35.459   9.063  1.00  0.61           O  
ATOM   1763  CB  SER A 120     -33.993  32.884  11.020  1.00  0.61           C  
ATOM   1764  OG  SER A 120     -32.652  32.617  11.383  1.00  0.61           O  
ATOM   1765  H   SER A 120     -33.230  31.221   9.239  1.00  0.61           H  
ATOM   1766  HA  SER A 120     -35.153  33.440   9.310  1.00  0.61           H  
ATOM   1767 1HB  SER A 120     -34.378  33.727  11.594  1.00  0.61           H  
ATOM   1768 2HB  SER A 120     -34.586  32.025  11.256  1.00  0.61           H  
ATOM   1769  HG  SER A 120     -32.395  31.822  10.874  1.00  0.61           H  
ATOM   1770  N   ARG A 121     -31.993  33.910   8.714  1.00  0.60           N  
ATOM   1771  CA  ARG A 121     -31.009  34.887   8.296  1.00  0.60           C  
ATOM   1772  C   ARG A 121     -31.373  35.405   6.915  1.00  0.60           C  
ATOM   1773  O   ARG A 121     -31.247  36.596   6.638  1.00  0.60           O  
ATOM   1774  CB  ARG A 121     -29.628  34.278   8.289  1.00  0.60           C  
ATOM   1775  CG  ARG A 121     -28.915  34.314   9.609  1.00  0.60           C  
ATOM   1776  CD  ARG A 121     -29.427  33.372  10.592  1.00  0.60           C  
ATOM   1777  NE  ARG A 121     -28.616  33.387  11.787  1.00  0.60           N  
ATOM   1778  CZ  ARG A 121     -28.872  32.686  12.911  1.00  0.60           C  
ATOM   1779  NH1 ARG A 121     -29.971  31.954  13.024  1.00  0.60           N  
ATOM   1780  NH2 ARG A 121     -28.014  32.738  13.911  1.00  0.60           N  
ATOM   1781  H   ARG A 121     -31.745  32.920   8.779  1.00  0.60           H  
ATOM   1782  HA  ARG A 121     -31.018  35.722   9.000  1.00  0.60           H  
ATOM   1783 1HB  ARG A 121     -29.677  33.245   7.970  1.00  0.60           H  
ATOM   1784 2HB  ARG A 121     -29.006  34.813   7.577  1.00  0.60           H  
ATOM   1785 1HG  ARG A 121     -27.888  34.062   9.461  1.00  0.60           H  
ATOM   1786 2HG  ARG A 121     -28.997  35.313  10.029  1.00  0.60           H  
ATOM   1787 1HD  ARG A 121     -30.435  33.615  10.856  1.00  0.60           H  
ATOM   1788 2HD  ARG A 121     -29.388  32.374  10.173  1.00  0.60           H  
ATOM   1789  HE  ARG A 121     -27.774  33.997  11.772  1.00  0.60           H  
ATOM   1790 1HH1 ARG A 121     -30.687  31.964  12.279  1.00  0.60           H  
ATOM   1791 2HH1 ARG A 121     -30.147  31.449  13.877  1.00  0.60           H  
ATOM   1792 1HH2 ARG A 121     -27.149  33.291  13.802  1.00  0.60           H  
ATOM   1793 2HH2 ARG A 121     -28.186  32.227  14.758  1.00  0.60           H  
ATOM   1794  N   VAL A 122     -31.862  34.509   6.064  1.00  0.59           N  
ATOM   1795  CA  VAL A 122     -32.292  34.864   4.721  1.00  0.59           C  
ATOM   1796  C   VAL A 122     -33.487  35.796   4.767  1.00  0.59           C  
ATOM   1797  O   VAL A 122     -33.536  36.779   4.028  1.00  0.59           O  
ATOM   1798  CB  VAL A 122     -32.601  33.611   3.912  1.00  0.59           C  
ATOM   1799  CG1 VAL A 122     -33.255  33.965   2.593  1.00  0.59           C  
ATOM   1800  CG2 VAL A 122     -31.304  32.932   3.643  1.00  0.59           C  
ATOM   1801  H   VAL A 122     -31.916  33.536   6.360  1.00  0.59           H  
ATOM   1802  HA  VAL A 122     -31.467  35.376   4.225  1.00  0.59           H  
ATOM   1803  HB  VAL A 122     -33.263  32.965   4.477  1.00  0.59           H  
ATOM   1804 1HG1 VAL A 122     -33.446  33.050   2.028  1.00  0.59           H  
ATOM   1805 2HG1 VAL A 122     -34.194  34.485   2.771  1.00  0.59           H  
ATOM   1806 3HG1 VAL A 122     -32.584  34.596   2.036  1.00  0.59           H  
ATOM   1807 1HG2 VAL A 122     -31.472  32.055   3.085  1.00  0.59           H  
ATOM   1808 2HG2 VAL A 122     -30.672  33.602   3.076  1.00  0.59           H  
ATOM   1809 3HG2 VAL A 122     -30.824  32.679   4.571  1.00  0.59           H  
ATOM   1810  N   ALA A 123     -34.459  35.506   5.636  1.00  0.60           N  
ATOM   1811  CA  ALA A 123     -35.605  36.396   5.765  1.00  0.60           C  
ATOM   1812  C   ALA A 123     -35.148  37.801   6.187  1.00  0.60           C  
ATOM   1813  O   ALA A 123     -35.597  38.807   5.623  1.00  0.60           O  
ATOM   1814  CB  ALA A 123     -36.570  35.831   6.793  1.00  0.60           C  
ATOM   1815  H   ALA A 123     -34.410  34.659   6.206  1.00  0.60           H  
ATOM   1816  HA  ALA A 123     -36.099  36.470   4.797  1.00  0.60           H  
ATOM   1817 1HB  ALA A 123     -37.429  36.481   6.892  1.00  0.60           H  
ATOM   1818 2HB  ALA A 123     -36.900  34.839   6.482  1.00  0.60           H  
ATOM   1819 3HB  ALA A 123     -36.060  35.750   7.752  1.00  0.60           H  
ATOM   1820  N   GLN A 124     -34.197  37.872   7.128  1.00  0.61           N  
ATOM   1821  CA  GLN A 124     -33.688  39.167   7.565  1.00  0.61           C  
ATOM   1822  C   GLN A 124     -32.874  39.838   6.475  1.00  0.61           C  
ATOM   1823  O   GLN A 124     -32.955  41.056   6.291  1.00  0.61           O  
ATOM   1824  CB  GLN A 124     -32.876  39.028   8.850  1.00  0.61           C  
ATOM   1825  CG  GLN A 124     -32.393  40.356   9.438  1.00  0.61           C  
ATOM   1826  CD  GLN A 124     -33.524  41.319   9.798  1.00  0.61           C  
ATOM   1827  OE1 GLN A 124     -34.699  40.948   9.885  1.00  0.61           O  
ATOM   1828  NE2 GLN A 124     -33.159  42.569  10.055  1.00  0.61           N  
ATOM   1829  H   GLN A 124     -33.850  37.024   7.585  1.00  0.61           H  
ATOM   1830  HA  GLN A 124     -34.538  39.810   7.779  1.00  0.61           H  
ATOM   1831 1HB  GLN A 124     -33.463  38.504   9.604  1.00  0.61           H  
ATOM   1832 2HB  GLN A 124     -31.995  38.408   8.654  1.00  0.61           H  
ATOM   1833 1HG  GLN A 124     -31.823  40.140  10.345  1.00  0.61           H  
ATOM   1834 2HG  GLN A 124     -31.750  40.842   8.703  1.00  0.61           H  
ATOM   1835 1HE2 GLN A 124     -33.845  43.252  10.313  1.00  0.61           H  
ATOM   1836 2HE2 GLN A 124     -32.190  42.822  10.010  1.00  0.61           H  
ATOM   1837  N   ALA A 125     -32.110  39.055   5.727  1.00  0.63           N  
ATOM   1838  CA  ALA A 125     -31.339  39.607   4.637  1.00  0.63           C  
ATOM   1839  C   ALA A 125     -32.276  40.228   3.603  1.00  0.63           C  
ATOM   1840  O   ALA A 125     -32.089  41.379   3.197  1.00  0.63           O  
ATOM   1841  CB  ALA A 125     -30.507  38.519   4.015  1.00  0.63           C  
ATOM   1842  H   ALA A 125     -32.044  38.063   5.931  1.00  0.63           H  
ATOM   1843  HA  ALA A 125     -30.682  40.379   5.026  1.00  0.63           H  
ATOM   1844 1HB  ALA A 125     -29.939  38.927   3.204  1.00  0.63           H  
ATOM   1845 2HB  ALA A 125     -29.840  38.090   4.761  1.00  0.63           H  
ATOM   1846 3HB  ALA A 125     -31.172  37.757   3.648  1.00  0.63           H  
ATOM   1847  N   ALA A 126     -33.371  39.524   3.286  1.00  0.66           N  
ATOM   1848  CA  ALA A 126     -34.366  39.997   2.328  1.00  0.66           C  
ATOM   1849  C   ALA A 126     -34.972  41.320   2.790  1.00  0.66           C  
ATOM   1850  O   ALA A 126     -35.243  42.210   1.985  1.00  0.66           O  
ATOM   1851  CB  ALA A 126     -35.446  38.945   2.144  1.00  0.66           C  
ATOM   1852  H   ALA A 126     -33.488  38.592   3.682  1.00  0.66           H  
ATOM   1853  HA  ALA A 126     -33.868  40.165   1.376  1.00  0.66           H  
ATOM   1854 1HB  ALA A 126     -36.175  39.291   1.415  1.00  0.66           H  
ATOM   1855 2HB  ALA A 126     -34.996  38.017   1.797  1.00  0.66           H  
ATOM   1856 3HB  ALA A 126     -35.941  38.767   3.094  1.00  0.66           H  
ATOM   1857  N   ALA A 127     -35.129  41.471   4.106  1.00  0.70           N  
ATOM   1858  CA  ALA A 127     -35.683  42.676   4.710  1.00  0.70           C  
ATOM   1859  C   ALA A 127     -34.678  43.832   4.804  1.00  0.70           C  
ATOM   1860  O   ALA A 127     -35.047  44.946   5.188  1.00  0.70           O  
ATOM   1861  CB  ALA A 127     -36.193  42.337   6.102  1.00  0.70           C  
ATOM   1862  H   ALA A 127     -34.911  40.681   4.718  1.00  0.70           H  
ATOM   1863  HA  ALA A 127     -36.500  43.010   4.094  1.00  0.70           H  
ATOM   1864 1HB  ALA A 127     -36.652  43.213   6.552  1.00  0.70           H  
ATOM   1865 2HB  ALA A 127     -36.917  41.545   6.014  1.00  0.70           H  
ATOM   1866 3HB  ALA A 127     -35.363  42.001   6.722  1.00  0.70           H  
ATOM   1867  N   THR A 128     -33.412  43.561   4.498  1.00  0.75           N  
ATOM   1868  CA  THR A 128     -32.324  44.523   4.608  1.00  0.75           C  
ATOM   1869  C   THR A 128     -31.504  44.645   3.318  1.00  0.75           C  
ATOM   1870  O   THR A 128     -31.528  45.671   2.638  1.00  0.75           O  
ATOM   1871  CB  THR A 128     -31.399  44.137   5.772  1.00  0.75           C  
ATOM   1872  OG1 THR A 128     -30.940  42.792   5.574  1.00  0.75           O  
ATOM   1873  CG2 THR A 128     -32.133  44.219   7.096  1.00  0.75           C  
ATOM   1874  H   THR A 128     -33.174  42.633   4.163  1.00  0.75           H  
ATOM   1875  HA  THR A 128     -32.754  45.500   4.821  1.00  0.75           H  
ATOM   1876  HB  THR A 128     -30.544  44.808   5.784  1.00  0.75           H  
ATOM   1877  HG1 THR A 128     -31.699  42.165   5.748  1.00  0.75           H  
ATOM   1878 1HG2 THR A 128     -31.456  43.938   7.899  1.00  0.75           H  
ATOM   1879 2HG2 THR A 128     -32.486  45.236   7.253  1.00  0.75           H  
ATOM   1880 3HG2 THR A 128     -32.980  43.539   7.091  1.00  0.75           H  
ATOM   1881  N   GLY A 129     -30.732  43.595   3.028  1.00  0.79           N  
ATOM   1882  CA  GLY A 129     -29.830  43.506   1.873  1.00  0.79           C  
ATOM   1883  C   GLY A 129     -30.530  43.070   0.573  1.00  0.79           C  
ATOM   1884  O   GLY A 129     -29.899  42.964  -0.491  1.00  0.79           O  
ATOM   1885  H   GLY A 129     -30.815  42.787   3.641  1.00  0.79           H  
ATOM   1886 1HA  GLY A 129     -29.363  44.478   1.717  1.00  0.79           H  
ATOM   1887 2HA  GLY A 129     -29.029  42.820   2.110  1.00  0.79           H  
ATOM   1888  N   GLY A 130     -31.823  42.792   0.671  1.00  0.82           N  
ATOM   1889  CA  GLY A 130     -32.646  42.438  -0.471  1.00  0.82           C  
ATOM   1890  C   GLY A 130     -32.325  41.072  -1.044  1.00  0.82           C  
ATOM   1891  O   GLY A 130     -31.689  40.247  -0.384  1.00  0.82           O  
ATOM   1892  H   GLY A 130     -32.246  42.808   1.596  1.00  0.82           H  
ATOM   1893 1HA  GLY A 130     -33.685  42.477  -0.158  1.00  0.82           H  
ATOM   1894 2HA  GLY A 130     -32.528  43.195  -1.244  1.00  0.82           H  
ATOM   1895  N   MET A 131     -32.754  40.848  -2.294  1.00  0.83           N  
ATOM   1896  CA  MET A 131     -32.568  39.567  -2.971  1.00  0.83           C  
ATOM   1897  C   MET A 131     -31.104  39.196  -3.055  1.00  0.83           C  
ATOM   1898  O   MET A 131     -30.746  38.033  -2.915  1.00  0.83           O  
ATOM   1899  CB  MET A 131     -33.153  39.588  -4.384  1.00  0.83           C  
ATOM   1900  CG  MET A 131     -33.085  38.222  -5.077  1.00  0.83           C  
ATOM   1901  SD  MET A 131     -33.754  38.170  -6.761  1.00  0.83           S  
ATOM   1902  CE  MET A 131     -32.478  38.993  -7.700  1.00  0.83           C  
ATOM   1903  H   MET A 131     -33.253  41.585  -2.774  1.00  0.83           H  
ATOM   1904  HA  MET A 131     -33.060  38.790  -2.394  1.00  0.83           H  
ATOM   1905 1HB  MET A 131     -34.189  39.914  -4.360  1.00  0.83           H  
ATOM   1906 2HB  MET A 131     -32.600  40.298  -4.998  1.00  0.83           H  
ATOM   1907 1HG  MET A 131     -32.053  37.862  -5.095  1.00  0.83           H  
ATOM   1908 2HG  MET A 131     -33.673  37.544  -4.479  1.00  0.83           H  
ATOM   1909 1HE  MET A 131     -32.760  39.025  -8.757  1.00  0.83           H  
ATOM   1910 2HE  MET A 131     -32.347  40.008  -7.327  1.00  0.83           H  
ATOM   1911 3HE  MET A 131     -31.553  38.450  -7.597  1.00  0.83           H  
ATOM   1912  N   GLY A 132     -30.253  40.178  -3.344  1.00  0.83           N  
ATOM   1913  CA  GLY A 132     -28.833  39.907  -3.488  1.00  0.83           C  
ATOM   1914  C   GLY A 132     -28.267  39.282  -2.221  1.00  0.83           C  
ATOM   1915  O   GLY A 132     -27.746  38.167  -2.257  1.00  0.83           O  
ATOM   1916  H   GLY A 132     -30.596  41.121  -3.441  1.00  0.83           H  
ATOM   1917 1HA  GLY A 132     -28.675  39.235  -4.332  1.00  0.83           H  
ATOM   1918 2HA  GLY A 132     -28.307  40.836  -3.709  1.00  0.83           H  
ATOM   1919  N   LYS A 133     -28.375  39.978  -1.085  1.00  0.81           N  
ATOM   1920  CA  LYS A 133     -27.830  39.405   0.139  1.00  0.81           C  
ATOM   1921  C   LYS A 133     -28.533  38.099   0.506  1.00  0.81           C  
ATOM   1922  O   LYS A 133     -27.889  37.133   0.918  1.00  0.81           O  
ATOM   1923  CB  LYS A 133     -27.929  40.372   1.299  1.00  0.81           C  
ATOM   1924  CG  LYS A 133     -27.263  39.865   2.590  1.00  0.81           C  
ATOM   1925  CD  LYS A 133     -27.439  40.851   3.749  1.00  0.81           C  
ATOM   1926  CE  LYS A 133     -26.906  40.270   5.059  1.00  0.81           C  
ATOM   1927  NZ  LYS A 133     -25.426  40.185   5.062  1.00  0.81           N  
ATOM   1928  H   LYS A 133     -28.835  40.894  -1.056  1.00  0.81           H  
ATOM   1929  HA  LYS A 133     -26.778  39.179  -0.027  1.00  0.81           H  
ATOM   1930 1HB  LYS A 133     -27.479  41.322   1.021  1.00  0.81           H  
ATOM   1931 2HB  LYS A 133     -28.984  40.549   1.514  1.00  0.81           H  
ATOM   1932 1HG  LYS A 133     -27.674  38.900   2.863  1.00  0.81           H  
ATOM   1933 2HG  LYS A 133     -26.198  39.736   2.407  1.00  0.81           H  
ATOM   1934 1HD  LYS A 133     -26.912  41.778   3.528  1.00  0.81           H  
ATOM   1935 2HD  LYS A 133     -28.499  41.078   3.873  1.00  0.81           H  
ATOM   1936 1HE  LYS A 133     -27.231  40.889   5.893  1.00  0.81           H  
ATOM   1937 2HE  LYS A 133     -27.313  39.264   5.187  1.00  0.81           H  
ATOM   1938 1HZ  LYS A 133     -25.095  39.767   5.947  1.00  0.81           H  
ATOM   1939 2HZ  LYS A 133     -25.122  39.607   4.302  1.00  0.81           H  
ATOM   1940 3HZ  LYS A 133     -25.032  41.107   4.960  1.00  0.81           H  
ATOM   1941  N   ALA A 134     -29.864  38.069   0.370  1.00  0.79           N  
ATOM   1942  CA  ALA A 134     -30.662  36.908   0.747  1.00  0.79           C  
ATOM   1943  C   ALA A 134     -30.222  35.674  -0.003  1.00  0.79           C  
ATOM   1944  O   ALA A 134     -30.134  34.575   0.561  1.00  0.79           O  
ATOM   1945  CB  ALA A 134     -32.110  37.210   0.443  1.00  0.79           C  
ATOM   1946  H   ALA A 134     -30.357  38.885   0.004  1.00  0.79           H  
ATOM   1947  HA  ALA A 134     -30.525  36.714   1.804  1.00  0.79           H  
ATOM   1948 1HB  ALA A 134     -32.740  36.381   0.717  1.00  0.79           H  
ATOM   1949 2HB  ALA A 134     -32.411  38.089   0.998  1.00  0.79           H  
ATOM   1950 3HB  ALA A 134     -32.203  37.406  -0.612  1.00  0.79           H  
ATOM   1951  N   LEU A 135     -29.906  35.867  -1.268  1.00  0.77           N  
ATOM   1952  CA  LEU A 135     -29.441  34.818  -2.126  1.00  0.77           C  
ATOM   1953  C   LEU A 135     -28.063  34.358  -1.727  1.00  0.77           C  
ATOM   1954  O   LEU A 135     -27.816  33.160  -1.635  1.00  0.77           O  
ATOM   1955  CB  LEU A 135     -29.444  35.324  -3.532  1.00  0.77           C  
ATOM   1956  CG  LEU A 135     -29.025  34.436  -4.508  1.00  0.77           C  
ATOM   1957  CD1 LEU A 135     -29.808  33.261  -4.469  1.00  0.77           C  
ATOM   1958  CD2 LEU A 135     -29.227  35.074  -5.661  1.00  0.77           C  
ATOM   1959  H   LEU A 135     -30.021  36.792  -1.682  1.00  0.77           H  
ATOM   1960  HA  LEU A 135     -30.131  33.979  -2.050  1.00  0.77           H  
ATOM   1961 1HB  LEU A 135     -30.434  35.651  -3.787  1.00  0.77           H  
ATOM   1962 2HB  LEU A 135     -28.786  36.192  -3.581  1.00  0.77           H  
ATOM   1963  HG  LEU A 135     -27.986  34.187  -4.381  1.00  0.77           H  
ATOM   1964 1HD1 LEU A 135     -29.543  32.587  -5.247  1.00  0.77           H  
ATOM   1965 2HD1 LEU A 135     -29.627  32.804  -3.508  1.00  0.77           H  
ATOM   1966 3HD1 LEU A 135     -30.837  33.519  -4.588  1.00  0.77           H  
ATOM   1967 1HD2 LEU A 135     -28.938  34.467  -6.491  1.00  0.77           H  
ATOM   1968 2HD2 LEU A 135     -30.276  35.324  -5.722  1.00  0.77           H  
ATOM   1969 3HD2 LEU A 135     -28.645  35.947  -5.609  1.00  0.77           H  
ATOM   1970  N   LEU A 136     -27.166  35.302  -1.462  1.00  0.74           N  
ATOM   1971  CA  LEU A 136     -25.810  34.947  -1.080  1.00  0.74           C  
ATOM   1972  C   LEU A 136     -25.813  34.166   0.238  1.00  0.74           C  
ATOM   1973  O   LEU A 136     -25.082  33.183   0.388  1.00  0.74           O  
ATOM   1974  CB  LEU A 136     -24.979  36.223  -0.967  1.00  0.74           C  
ATOM   1975  CG  LEU A 136     -24.713  36.950  -2.314  1.00  0.74           C  
ATOM   1976  CD1 LEU A 136     -24.086  38.300  -2.042  1.00  0.74           C  
ATOM   1977  CD2 LEU A 136     -23.806  36.106  -3.176  1.00  0.74           C  
ATOM   1978  H   LEU A 136     -27.422  36.288  -1.556  1.00  0.74           H  
ATOM   1979  HA  LEU A 136     -25.387  34.317  -1.858  1.00  0.74           H  
ATOM   1980 1HB  LEU A 136     -25.500  36.916  -0.309  1.00  0.74           H  
ATOM   1981 2HB  LEU A 136     -24.020  35.976  -0.523  1.00  0.74           H  
ATOM   1982  HG  LEU A 136     -25.651  37.102  -2.835  1.00  0.74           H  
ATOM   1983 1HD1 LEU A 136     -23.908  38.813  -2.988  1.00  0.74           H  
ATOM   1984 2HD1 LEU A 136     -24.762  38.894  -1.429  1.00  0.74           H  
ATOM   1985 3HD1 LEU A 136     -23.142  38.163  -1.519  1.00  0.74           H  
ATOM   1986 1HD2 LEU A 136     -23.623  36.609  -4.129  1.00  0.74           H  
ATOM   1987 2HD2 LEU A 136     -22.855  35.946  -2.665  1.00  0.74           H  
ATOM   1988 3HD2 LEU A 136     -24.275  35.169  -3.353  1.00  0.74           H  
ATOM   1989  N   VAL A 137     -26.680  34.555   1.180  1.00  0.73           N  
ATOM   1990  CA  VAL A 137     -26.781  33.821   2.437  1.00  0.73           C  
ATOM   1991  C   VAL A 137     -27.323  32.424   2.175  1.00  0.73           C  
ATOM   1992  O   VAL A 137     -26.782  31.439   2.688  1.00  0.73           O  
ATOM   1993  CB  VAL A 137     -27.715  34.519   3.447  1.00  0.73           C  
ATOM   1994  CG1 VAL A 137     -27.933  33.604   4.655  1.00  0.73           C  
ATOM   1995  CG2 VAL A 137     -27.120  35.844   3.921  1.00  0.73           C  
ATOM   1996  H   VAL A 137     -27.257  35.382   1.023  1.00  0.73           H  
ATOM   1997  HA  VAL A 137     -25.788  33.737   2.874  1.00  0.73           H  
ATOM   1998  HB  VAL A 137     -28.671  34.707   2.964  1.00  0.73           H  
ATOM   1999 1HG1 VAL A 137     -28.607  34.086   5.354  1.00  0.73           H  
ATOM   2000 2HG1 VAL A 137     -28.365  32.657   4.327  1.00  0.73           H  
ATOM   2001 3HG1 VAL A 137     -26.979  33.419   5.135  1.00  0.73           H  
ATOM   2002 1HG2 VAL A 137     -27.808  36.318   4.623  1.00  0.73           H  
ATOM   2003 2HG2 VAL A 137     -26.180  35.657   4.412  1.00  0.73           H  
ATOM   2004 3HG2 VAL A 137     -26.962  36.497   3.074  1.00  0.73           H  
ATOM   2005  N   SER A 138     -28.375  32.333   1.346  1.00  0.71           N  
ATOM   2006  CA  SER A 138     -28.991  31.055   1.033  1.00  0.71           C  
ATOM   2007  C   SER A 138     -27.980  30.130   0.357  1.00  0.71           C  
ATOM   2008  O   SER A 138     -27.893  28.944   0.685  1.00  0.71           O  
ATOM   2009  CB  SER A 138     -30.169  31.266   0.093  1.00  0.71           C  
ATOM   2010  OG  SER A 138     -31.163  32.033   0.688  1.00  0.71           O  
ATOM   2011  H   SER A 138     -28.789  33.178   0.948  1.00  0.71           H  
ATOM   2012  HA  SER A 138     -29.329  30.594   1.958  1.00  0.71           H  
ATOM   2013 1HB  SER A 138     -29.839  31.731  -0.830  1.00  0.71           H  
ATOM   2014 2HB  SER A 138     -30.586  30.297  -0.142  1.00  0.71           H  
ATOM   2015  HG  SER A 138     -30.777  32.935   0.793  1.00  0.71           H  
ATOM   2016  N   TRP A 139     -27.184  30.679  -0.564  1.00  0.70           N  
ATOM   2017  CA  TRP A 139     -26.173  29.899  -1.257  1.00  0.70           C  
ATOM   2018  C   TRP A 139     -25.094  29.422  -0.312  1.00  0.70           C  
ATOM   2019  O   TRP A 139     -24.687  28.264  -0.393  1.00  0.70           O  
ATOM   2020  CB  TRP A 139     -25.523  30.703  -2.370  1.00  0.70           C  
ATOM   2021  CG  TRP A 139     -26.326  30.822  -3.580  1.00  0.70           C  
ATOM   2022  CD1 TRP A 139     -27.330  30.015  -3.999  1.00  0.70           C  
ATOM   2023  CD2 TRP A 139     -26.173  31.824  -4.575  1.00  0.70           C  
ATOM   2024  NE1 TRP A 139     -27.795  30.447  -5.190  1.00  0.70           N  
ATOM   2025  CE2 TRP A 139     -27.092  31.555  -5.564  1.00  0.70           C  
ATOM   2026  CE3 TRP A 139     -25.331  32.907  -4.702  1.00  0.70           C  
ATOM   2027  CZ2 TRP A 139     -27.196  32.343  -6.697  1.00  0.70           C  
ATOM   2028  CZ3 TRP A 139     -25.426  33.700  -5.813  1.00  0.70           C  
ATOM   2029  CH2 TRP A 139     -26.330  33.431  -6.788  1.00  0.70           C  
ATOM   2030  H   TRP A 139     -27.302  31.658  -0.805  1.00  0.70           H  
ATOM   2031  HA  TRP A 139     -26.656  29.028  -1.697  1.00  0.70           H  
ATOM   2032 1HB  TRP A 139     -25.317  31.711  -2.004  1.00  0.70           H  
ATOM   2033 2HB  TRP A 139     -24.569  30.253  -2.636  1.00  0.70           H  
ATOM   2034  HD1 TRP A 139     -27.699  29.144  -3.464  1.00  0.70           H  
ATOM   2035  HE1 TRP A 139     -28.536  30.023  -5.721  1.00  0.70           H  
ATOM   2036  HE3 TRP A 139     -24.603  33.109  -3.929  1.00  0.70           H  
ATOM   2037  HZ2 TRP A 139     -27.923  32.139  -7.486  1.00  0.70           H  
ATOM   2038  HZ3 TRP A 139     -24.752  34.553  -5.894  1.00  0.70           H  
ATOM   2039  HH2 TRP A 139     -26.373  34.088  -7.652  1.00  0.70           H  
ATOM   2040  N   ARG A 140     -24.633  30.283   0.604  1.00  0.68           N  
ATOM   2041  CA  ARG A 140     -23.619  29.833   1.544  1.00  0.68           C  
ATOM   2042  C   ARG A 140     -24.161  28.729   2.419  1.00  0.68           C  
ATOM   2043  O   ARG A 140     -23.471  27.739   2.655  1.00  0.68           O  
ATOM   2044  CB  ARG A 140     -23.107  30.951   2.427  1.00  0.68           C  
ATOM   2045  CG  ARG A 140     -22.196  31.930   1.746  1.00  0.68           C  
ATOM   2046  CD  ARG A 140     -21.481  32.786   2.727  1.00  0.68           C  
ATOM   2047  NE  ARG A 140     -22.371  33.652   3.470  1.00  0.68           N  
ATOM   2048  CZ  ARG A 140     -22.744  34.882   3.071  1.00  0.68           C  
ATOM   2049  NH1 ARG A 140     -22.301  35.376   1.935  1.00  0.68           N  
ATOM   2050  NH2 ARG A 140     -23.544  35.600   3.822  1.00  0.68           N  
ATOM   2051  H   ARG A 140     -24.970  31.247   0.636  1.00  0.68           H  
ATOM   2052  HA  ARG A 140     -22.776  29.445   0.976  1.00  0.68           H  
ATOM   2053 1HB  ARG A 140     -23.959  31.514   2.811  1.00  0.68           H  
ATOM   2054 2HB  ARG A 140     -22.574  30.530   3.280  1.00  0.68           H  
ATOM   2055 1HG  ARG A 140     -21.472  31.375   1.176  1.00  0.68           H  
ATOM   2056 2HG  ARG A 140     -22.767  32.567   1.078  1.00  0.68           H  
ATOM   2057 1HD  ARG A 140     -20.954  32.151   3.441  1.00  0.68           H  
ATOM   2058 2HD  ARG A 140     -20.761  33.410   2.200  1.00  0.68           H  
ATOM   2059  HE  ARG A 140     -22.736  33.311   4.350  1.00  0.68           H  
ATOM   2060 1HH1 ARG A 140     -21.684  34.828   1.352  1.00  0.68           H  
ATOM   2061 2HH1 ARG A 140     -22.568  36.306   1.653  1.00  0.68           H  
ATOM   2062 1HH2 ARG A 140     -23.879  35.228   4.700  1.00  0.68           H  
ATOM   2063 2HH2 ARG A 140     -23.821  36.519   3.518  1.00  0.68           H  
ATOM   2064  N   ALA A 141     -25.414  28.866   2.856  1.00  0.67           N  
ATOM   2065  CA  ALA A 141     -26.035  27.847   3.683  1.00  0.67           C  
ATOM   2066  C   ALA A 141     -26.094  26.532   2.939  1.00  0.67           C  
ATOM   2067  O   ALA A 141     -25.761  25.471   3.480  1.00  0.67           O  
ATOM   2068  CB  ALA A 141     -27.432  28.278   4.045  1.00  0.67           C  
ATOM   2069  H   ALA A 141     -25.940  29.713   2.634  1.00  0.67           H  
ATOM   2070  HA  ALA A 141     -25.438  27.715   4.584  1.00  0.67           H  
ATOM   2071 1HB  ALA A 141     -27.889  27.517   4.663  1.00  0.67           H  
ATOM   2072 2HB  ALA A 141     -27.377  29.221   4.584  1.00  0.67           H  
ATOM   2073 3HB  ALA A 141     -28.022  28.413   3.148  1.00  0.67           H  
ATOM   2074  N   GLY A 142     -26.450  26.616   1.664  1.00  0.66           N  
ATOM   2075  CA  GLY A 142     -26.519  25.448   0.832  1.00  0.66           C  
ATOM   2076  C   GLY A 142     -25.147  24.827   0.691  1.00  0.66           C  
ATOM   2077  O   GLY A 142     -25.003  23.611   0.791  1.00  0.66           O  
ATOM   2078  H   GLY A 142     -26.725  27.514   1.267  1.00  0.66           H  
ATOM   2079 1HA  GLY A 142     -27.191  24.737   1.297  1.00  0.66           H  
ATOM   2080 2HA  GLY A 142     -26.927  25.713  -0.144  1.00  0.66           H  
ATOM   2081  N   ALA A 143     -24.135  25.667   0.483  1.00  0.65           N  
ATOM   2082  CA  ALA A 143     -22.758  25.234   0.333  1.00  0.65           C  
ATOM   2083  C   ALA A 143     -22.270  24.519   1.570  1.00  0.65           C  
ATOM   2084  O   ALA A 143     -21.515  23.553   1.466  1.00  0.65           O  
ATOM   2085  CB  ALA A 143     -21.884  26.403   0.024  1.00  0.65           C  
ATOM   2086  H   ALA A 143     -24.338  26.659   0.398  1.00  0.65           H  
ATOM   2087  HA  ALA A 143     -22.706  24.534  -0.493  1.00  0.65           H  
ATOM   2088 1HB  ALA A 143     -20.876  26.045  -0.104  1.00  0.65           H  
ATOM   2089 2HB  ALA A 143     -22.237  26.878  -0.889  1.00  0.65           H  
ATOM   2090 3HB  ALA A 143     -21.922  27.112   0.828  1.00  0.65           H  
ATOM   2091  N   VAL A 144     -22.735  24.937   2.750  1.00  0.65           N  
ATOM   2092  CA  VAL A 144     -22.315  24.251   3.954  1.00  0.65           C  
ATOM   2093  C   VAL A 144     -22.750  22.821   3.840  1.00  0.65           C  
ATOM   2094  O   VAL A 144     -21.956  21.896   4.005  1.00  0.65           O  
ATOM   2095  CB  VAL A 144     -23.048  24.777   5.194  1.00  0.65           C  
ATOM   2096  CG1 VAL A 144     -22.741  23.911   6.366  1.00  0.65           C  
ATOM   2097  CG2 VAL A 144     -22.670  26.109   5.495  1.00  0.65           C  
ATOM   2098  H   VAL A 144     -23.338  25.760   2.798  1.00  0.65           H  
ATOM   2099  HA  VAL A 144     -21.234  24.315   4.063  1.00  0.65           H  
ATOM   2100  HB  VAL A 144     -24.095  24.735   5.016  1.00  0.65           H  
ATOM   2101 1HG1 VAL A 144     -23.269  24.282   7.230  1.00  0.65           H  
ATOM   2102 2HG1 VAL A 144     -23.044  22.884   6.165  1.00  0.65           H  
ATOM   2103 3HG1 VAL A 144     -21.683  23.939   6.557  1.00  0.65           H  
ATOM   2104 1HG2 VAL A 144     -23.222  26.434   6.360  1.00  0.65           H  
ATOM   2105 2HG2 VAL A 144     -21.632  26.098   5.698  1.00  0.65           H  
ATOM   2106 3HG2 VAL A 144     -22.888  26.749   4.675  1.00  0.65           H  
ATOM   2107  N   MET A 145     -24.023  22.640   3.518  1.00  0.65           N  
ATOM   2108  CA  MET A 145     -24.579  21.314   3.396  1.00  0.65           C  
ATOM   2109  C   MET A 145     -23.913  20.525   2.267  1.00  0.65           C  
ATOM   2110  O   MET A 145     -23.497  19.387   2.445  1.00  0.65           O  
ATOM   2111  CB  MET A 145     -26.069  21.421   3.162  1.00  0.65           C  
ATOM   2112  CG  MET A 145     -26.736  20.146   3.122  1.00  0.65           C  
ATOM   2113  SD  MET A 145     -28.436  20.314   2.802  1.00  0.65           S  
ATOM   2114  CE  MET A 145     -28.694  18.634   2.694  1.00  0.65           C  
ATOM   2115  H   MET A 145     -24.618  23.462   3.370  1.00  0.65           H  
ATOM   2116  HA  MET A 145     -24.402  20.779   4.329  1.00  0.65           H  
ATOM   2117 1HB  MET A 145     -26.518  22.021   3.954  1.00  0.65           H  
ATOM   2118 2HB  MET A 145     -26.260  21.930   2.216  1.00  0.65           H  
ATOM   2119 1HG  MET A 145     -26.292  19.516   2.384  1.00  0.65           H  
ATOM   2120 2HG  MET A 145     -26.617  19.652   4.086  1.00  0.65           H  
ATOM   2121 1HE  MET A 145     -29.742  18.412   2.533  1.00  0.65           H  
ATOM   2122 2HE  MET A 145     -28.105  18.217   1.882  1.00  0.65           H  
ATOM   2123 3HE  MET A 145     -28.365  18.222   3.623  1.00  0.65           H  
ATOM   2124  N   GLY A 146     -23.771  21.144   1.109  1.00  0.66           N  
ATOM   2125  CA  GLY A 146     -23.195  20.480  -0.050  1.00  0.66           C  
ATOM   2126  C   GLY A 146     -21.807  19.963   0.223  1.00  0.66           C  
ATOM   2127  O   GLY A 146     -21.509  18.775   0.032  1.00  0.66           O  
ATOM   2128  H   GLY A 146     -24.102  22.098   1.014  1.00  0.66           H  
ATOM   2129 1HA  GLY A 146     -23.811  19.642  -0.318  1.00  0.66           H  
ATOM   2130 2HA  GLY A 146     -23.184  21.173  -0.885  1.00  0.66           H  
ATOM   2131  N   LEU A 147     -20.942  20.852   0.672  1.00  0.67           N  
ATOM   2132  CA  LEU A 147     -19.594  20.467   0.990  1.00  0.67           C  
ATOM   2133  C   LEU A 147     -19.571  19.485   2.148  1.00  0.67           C  
ATOM   2134  O   LEU A 147     -18.827  18.507   2.088  1.00  0.67           O  
ATOM   2135  CB  LEU A 147     -18.794  21.716   1.315  1.00  0.67           C  
ATOM   2136  CG  LEU A 147     -18.508  22.629   0.129  1.00  0.67           C  
ATOM   2137  CD1 LEU A 147     -17.976  23.932   0.631  1.00  0.67           C  
ATOM   2138  CD2 LEU A 147     -17.486  21.956  -0.780  1.00  0.67           C  
ATOM   2139  H   LEU A 147     -21.231  21.819   0.824  1.00  0.67           H  
ATOM   2140  HA  LEU A 147     -19.157  19.985   0.118  1.00  0.67           H  
ATOM   2141 1HB  LEU A 147     -19.365  22.298   2.033  1.00  0.67           H  
ATOM   2142 2HB  LEU A 147     -17.847  21.427   1.775  1.00  0.67           H  
ATOM   2143  HG  LEU A 147     -19.434  22.820  -0.420  1.00  0.67           H  
ATOM   2144 1HD1 LEU A 147     -17.784  24.597  -0.207  1.00  0.67           H  
ATOM   2145 2HD1 LEU A 147     -18.726  24.362   1.273  1.00  0.67           H  
ATOM   2146 3HD1 LEU A 147     -17.059  23.769   1.195  1.00  0.67           H  
ATOM   2147 1HD2 LEU A 147     -17.279  22.596  -1.615  1.00  0.67           H  
ATOM   2148 2HD2 LEU A 147     -16.562  21.775  -0.225  1.00  0.67           H  
ATOM   2149 3HD2 LEU A 147     -17.883  21.009  -1.137  1.00  0.67           H  
ATOM   2150  N   SER A 148     -20.429  19.669   3.170  1.00  0.68           N  
ATOM   2151  CA  SER A 148     -20.416  18.755   4.305  1.00  0.68           C  
ATOM   2152  C   SER A 148     -20.741  17.351   3.889  1.00  0.68           C  
ATOM   2153  O   SER A 148     -20.087  16.408   4.317  1.00  0.68           O  
ATOM   2154  CB  SER A 148     -21.476  19.111   5.347  1.00  0.68           C  
ATOM   2155  OG  SER A 148     -21.226  20.319   5.953  1.00  0.68           O  
ATOM   2156  H   SER A 148     -21.061  20.469   3.201  1.00  0.68           H  
ATOM   2157  HA  SER A 148     -19.423  18.774   4.759  1.00  0.68           H  
ATOM   2158 1HB  SER A 148     -22.451  19.141   4.867  1.00  0.68           H  
ATOM   2159 2HB  SER A 148     -21.512  18.327   6.098  1.00  0.68           H  
ATOM   2160  HG  SER A 148     -21.270  20.975   5.231  1.00  0.68           H  
ATOM   2161  N   LEU A 149     -21.729  17.187   3.032  1.00  0.69           N  
ATOM   2162  CA  LEU A 149     -22.159  15.847   2.735  1.00  0.69           C  
ATOM   2163  C   LEU A 149     -21.290  15.157   1.722  1.00  0.69           C  
ATOM   2164  O   LEU A 149     -21.006  13.964   1.859  1.00  0.69           O  
ATOM   2165  CB  LEU A 149     -23.592  15.906   2.286  1.00  0.69           C  
ATOM   2166  CG  LEU A 149     -24.456  16.465   3.348  1.00  0.69           C  
ATOM   2167  CD1 LEU A 149     -25.847  16.426   2.903  1.00  0.69           C  
ATOM   2168  CD2 LEU A 149     -24.160  15.775   4.602  1.00  0.69           C  
ATOM   2169  H   LEU A 149     -22.236  17.995   2.664  1.00  0.69           H  
ATOM   2170  HA  LEU A 149     -22.117  15.267   3.655  1.00  0.69           H  
ATOM   2171 1HB  LEU A 149     -23.645  16.564   1.426  1.00  0.69           H  
ATOM   2172 2HB  LEU A 149     -23.946  14.917   2.010  1.00  0.69           H  
ATOM   2173  HG  LEU A 149     -24.227  17.490   3.506  1.00  0.69           H  
ATOM   2174 1HD1 LEU A 149     -26.461  16.858   3.683  1.00  0.69           H  
ATOM   2175 2HD1 LEU A 149     -25.960  16.996   1.998  1.00  0.69           H  
ATOM   2176 3HD1 LEU A 149     -26.137  15.394   2.722  1.00  0.69           H  
ATOM   2177 1HD2 LEU A 149     -24.779  16.207   5.382  1.00  0.69           H  
ATOM   2178 2HD2 LEU A 149     -24.356  14.740   4.482  1.00  0.69           H  
ATOM   2179 3HD2 LEU A 149     -23.114  15.907   4.860  1.00  0.69           H  
ATOM   2180  N   ALA A 150     -20.824  15.889   0.712  1.00  0.69           N  
ATOM   2181  CA  ALA A 150     -19.933  15.261  -0.242  1.00  0.69           C  
ATOM   2182  C   ALA A 150     -18.657  14.842   0.496  1.00  0.69           C  
ATOM   2183  O   ALA A 150     -18.108  13.760   0.256  1.00  0.69           O  
ATOM   2184  CB  ALA A 150     -19.638  16.214  -1.390  1.00  0.69           C  
ATOM   2185  H   ALA A 150     -21.075  16.874   0.605  1.00  0.69           H  
ATOM   2186  HA  ALA A 150     -20.410  14.364  -0.634  1.00  0.69           H  
ATOM   2187 1HB  ALA A 150     -18.971  15.734  -2.104  1.00  0.69           H  
ATOM   2188 2HB  ALA A 150     -20.573  16.482  -1.887  1.00  0.69           H  
ATOM   2189 3HB  ALA A 150     -19.169  17.117  -0.999  1.00  0.69           H  
ATOM   2190  N   SER A 151     -18.214  15.699   1.431  1.00  0.69           N  
ATOM   2191  CA  SER A 151     -17.012  15.477   2.210  1.00  0.69           C  
ATOM   2192  C   SER A 151     -17.139  14.339   3.195  1.00  0.69           C  
ATOM   2193  O   SER A 151     -16.251  13.491   3.277  1.00  0.69           O  
ATOM   2194  CB  SER A 151     -16.701  16.709   2.996  1.00  0.69           C  
ATOM   2195  OG  SER A 151     -16.422  17.762   2.168  1.00  0.69           O  
ATOM   2196  H   SER A 151     -18.706  16.579   1.594  1.00  0.69           H  
ATOM   2197  HA  SER A 151     -16.197  15.254   1.526  1.00  0.69           H  
ATOM   2198 1HB  SER A 151     -17.534  16.959   3.649  1.00  0.69           H  
ATOM   2199 2HB  SER A 151     -15.865  16.509   3.611  1.00  0.69           H  
ATOM   2200  HG  SER A 151     -17.277  18.014   1.785  1.00  0.69           H  
ATOM   2201  N   ILE A 152     -18.250  14.285   3.926  1.00  0.68           N  
ATOM   2202  CA  ILE A 152     -18.436  13.222   4.892  1.00  0.68           C  
ATOM   2203  C   ILE A 152     -18.513  11.890   4.182  1.00  0.68           C  
ATOM   2204  O   ILE A 152     -17.919  10.921   4.636  1.00  0.68           O  
ATOM   2205  CB  ILE A 152     -19.666  13.453   5.780  1.00  0.68           C  
ATOM   2206  CG1 ILE A 152     -19.421  14.649   6.700  1.00  0.68           C  
ATOM   2207  CG2 ILE A 152     -19.931  12.204   6.608  1.00  0.68           C  
ATOM   2208  CD1 ILE A 152     -20.665  15.151   7.363  1.00  0.68           C  
ATOM   2209  H   ILE A 152     -18.963  15.006   3.842  1.00  0.68           H  
ATOM   2210  HA  ILE A 152     -17.571  13.206   5.550  1.00  0.68           H  
ATOM   2211  HB  ILE A 152     -20.524  13.687   5.152  1.00  0.68           H  
ATOM   2212 1HG1 ILE A 152     -18.722  14.348   7.479  1.00  0.68           H  
ATOM   2213 2HG1 ILE A 152     -18.965  15.448   6.137  1.00  0.68           H  
ATOM   2214 1HG2 ILE A 152     -20.808  12.358   7.232  1.00  0.68           H  
ATOM   2215 2HG2 ILE A 152     -20.097  11.369   5.950  1.00  0.68           H  
ATOM   2216 3HG2 ILE A 152     -19.066  11.995   7.236  1.00  0.68           H  
ATOM   2217 1HD1 ILE A 152     -20.412  15.993   8.007  1.00  0.68           H  
ATOM   2218 2HD1 ILE A 152     -21.370  15.477   6.600  1.00  0.68           H  
ATOM   2219 3HD1 ILE A 152     -21.111  14.361   7.953  1.00  0.68           H  
ATOM   2220  N   ALA A 153     -19.251  11.810   3.077  1.00  0.67           N  
ATOM   2221  CA  ALA A 153     -19.328  10.547   2.363  1.00  0.67           C  
ATOM   2222  C   ALA A 153     -17.943  10.100   1.855  1.00  0.67           C  
ATOM   2223  O   ALA A 153     -17.569   8.928   1.983  1.00  0.67           O  
ATOM   2224  CB  ALA A 153     -20.292  10.684   1.219  1.00  0.67           C  
ATOM   2225  H   ALA A 153     -19.757  12.623   2.718  1.00  0.67           H  
ATOM   2226  HA  ALA A 153     -19.699   9.790   3.053  1.00  0.67           H  
ATOM   2227 1HB  ALA A 153     -20.358   9.747   0.742  1.00  0.67           H  
ATOM   2228 2HB  ALA A 153     -21.262  10.972   1.569  1.00  0.67           H  
ATOM   2229 3HB  ALA A 153     -19.926  11.443   0.524  1.00  0.67           H  
ATOM   2230  N   LEU A 154     -17.136  11.055   1.357  1.00  0.67           N  
ATOM   2231  CA  LEU A 154     -15.768  10.780   0.900  1.00  0.67           C  
ATOM   2232  C   LEU A 154     -14.913  10.249   2.027  1.00  0.67           C  
ATOM   2233  O   LEU A 154     -14.201   9.248   1.870  1.00  0.67           O  
ATOM   2234  CB  LEU A 154     -15.106  12.061   0.378  1.00  0.67           C  
ATOM   2235  CG  LEU A 154     -13.616  11.966  -0.046  1.00  0.67           C  
ATOM   2236  CD1 LEU A 154     -13.431  11.003  -1.236  1.00  0.67           C  
ATOM   2237  CD2 LEU A 154     -13.143  13.366  -0.360  1.00  0.67           C  
ATOM   2238  H   LEU A 154     -17.487  12.008   1.247  1.00  0.67           H  
ATOM   2239  HA  LEU A 154     -15.805  10.032   0.112  1.00  0.67           H  
ATOM   2240 1HB  LEU A 154     -15.679  12.431  -0.468  1.00  0.67           H  
ATOM   2241 2HB  LEU A 154     -15.159  12.811   1.155  1.00  0.67           H  
ATOM   2242  HG  LEU A 154     -13.031  11.568   0.786  1.00  0.67           H  
ATOM   2243 1HD1 LEU A 154     -12.380  10.941  -1.503  1.00  0.67           H  
ATOM   2244 2HD1 LEU A 154     -13.788  10.011  -0.960  1.00  0.67           H  
ATOM   2245 3HD1 LEU A 154     -13.991  11.367  -2.085  1.00  0.67           H  
ATOM   2246 1HD2 LEU A 154     -12.091  13.352  -0.633  1.00  0.67           H  
ATOM   2247 2HD2 LEU A 154     -13.740  13.768  -1.172  1.00  0.67           H  
ATOM   2248 3HD2 LEU A 154     -13.274  13.985   0.513  1.00  0.67           H  
ATOM   2249  N   LEU A 155     -14.981  10.957   3.152  1.00  0.67           N  
ATOM   2250  CA  LEU A 155     -14.233  10.693   4.362  1.00  0.67           C  
ATOM   2251  C   LEU A 155     -14.618   9.337   4.936  1.00  0.67           C  
ATOM   2252  O   LEU A 155     -13.750   8.547   5.318  1.00  0.67           O  
ATOM   2253  CB  LEU A 155     -14.535  11.836   5.342  1.00  0.67           C  
ATOM   2254  CG  LEU A 155     -13.866  11.857   6.666  1.00  0.67           C  
ATOM   2255  CD1 LEU A 155     -12.395  11.887   6.452  1.00  0.67           C  
ATOM   2256  CD2 LEU A 155     -14.324  13.126   7.409  1.00  0.67           C  
ATOM   2257  H   LEU A 155     -15.600  11.766   3.167  1.00  0.67           H  
ATOM   2258  HA  LEU A 155     -13.171  10.691   4.121  1.00  0.67           H  
ATOM   2259 1HB  LEU A 155     -14.302  12.773   4.849  1.00  0.67           H  
ATOM   2260 2HB  LEU A 155     -15.602  11.825   5.533  1.00  0.67           H  
ATOM   2261  HG  LEU A 155     -14.127  10.969   7.243  1.00  0.67           H  
ATOM   2262 1HD1 LEU A 155     -11.887  11.924   7.415  1.00  0.67           H  
ATOM   2263 2HD1 LEU A 155     -12.097  10.990   5.914  1.00  0.67           H  
ATOM   2264 3HD1 LEU A 155     -12.134  12.765   5.864  1.00  0.67           H  
ATOM   2265 1HD2 LEU A 155     -13.835  13.178   8.383  1.00  0.67           H  
ATOM   2266 2HD2 LEU A 155     -14.054  14.007   6.819  1.00  0.67           H  
ATOM   2267 3HD2 LEU A 155     -15.406  13.096   7.544  1.00  0.67           H  
ATOM   2268  N   LEU A 156     -15.925   9.055   4.970  1.00  0.68           N  
ATOM   2269  CA  LEU A 156     -16.439   7.796   5.478  1.00  0.68           C  
ATOM   2270  C   LEU A 156     -15.855   6.658   4.668  1.00  0.68           C  
ATOM   2271  O   LEU A 156     -15.255   5.742   5.232  1.00  0.68           O  
ATOM   2272  CB  LEU A 156     -17.981   7.734   5.372  1.00  0.68           C  
ATOM   2273  CG  LEU A 156     -18.659   6.510   6.022  1.00  0.68           C  
ATOM   2274  CD1 LEU A 156     -20.140   6.815   6.265  1.00  0.68           C  
ATOM   2275  CD2 LEU A 156     -18.489   5.310   5.131  1.00  0.68           C  
ATOM   2276  H   LEU A 156     -16.590   9.747   4.650  1.00  0.68           H  
ATOM   2277  HA  LEU A 156     -16.138   7.683   6.517  1.00  0.68           H  
ATOM   2278 1HB  LEU A 156     -18.392   8.630   5.836  1.00  0.68           H  
ATOM   2279 2HB  LEU A 156     -18.258   7.750   4.317  1.00  0.68           H  
ATOM   2280  HG  LEU A 156     -18.195   6.309   6.988  1.00  0.68           H  
ATOM   2281 1HD1 LEU A 156     -20.626   5.961   6.736  1.00  0.68           H  
ATOM   2282 2HD1 LEU A 156     -20.229   7.683   6.917  1.00  0.68           H  
ATOM   2283 3HD1 LEU A 156     -20.616   7.019   5.310  1.00  0.68           H  
ATOM   2284 1HD2 LEU A 156     -18.951   4.476   5.603  1.00  0.68           H  
ATOM   2285 2HD2 LEU A 156     -18.958   5.501   4.163  1.00  0.68           H  
ATOM   2286 3HD2 LEU A 156     -17.436   5.098   4.990  1.00  0.68           H  
ATOM   2287  N   ILE A 157     -15.999   6.722   3.337  1.00  0.69           N  
ATOM   2288  CA  ILE A 157     -15.489   5.648   2.501  1.00  0.69           C  
ATOM   2289  C   ILE A 157     -13.986   5.536   2.510  1.00  0.69           C  
ATOM   2290  O   ILE A 157     -13.467   4.434   2.600  1.00  0.69           O  
ATOM   2291  CB  ILE A 157     -15.938   5.749   1.038  1.00  0.69           C  
ATOM   2292  CG1 ILE A 157     -17.405   5.512   0.942  1.00  0.69           C  
ATOM   2293  CG2 ILE A 157     -15.156   4.714   0.179  1.00  0.69           C  
ATOM   2294  CD1 ILE A 157     -17.937   5.826  -0.393  1.00  0.69           C  
ATOM   2295  H   ILE A 157     -16.484   7.513   2.907  1.00  0.69           H  
ATOM   2296  HA  ILE A 157     -15.890   4.715   2.888  1.00  0.69           H  
ATOM   2297  HB  ILE A 157     -15.743   6.763   0.670  1.00  0.69           H  
ATOM   2298 1HG1 ILE A 157     -17.611   4.465   1.163  1.00  0.69           H  
ATOM   2299 2HG1 ILE A 157     -17.921   6.134   1.680  1.00  0.69           H  
ATOM   2300 1HG2 ILE A 157     -15.471   4.791  -0.861  1.00  0.69           H  
ATOM   2301 2HG2 ILE A 157     -14.086   4.913   0.247  1.00  0.69           H  
ATOM   2302 3HG2 ILE A 157     -15.360   3.710   0.547  1.00  0.69           H  
ATOM   2303 1HD1 ILE A 157     -18.965   5.620  -0.386  1.00  0.69           H  
ATOM   2304 2HD1 ILE A 157     -17.765   6.871  -0.622  1.00  0.69           H  
ATOM   2305 3HD1 ILE A 157     -17.452   5.202  -1.138  1.00  0.69           H  
ATOM   2306  N   SER A 158     -13.266   6.647   2.395  1.00  0.70           N  
ATOM   2307  CA  SER A 158     -11.815   6.575   2.341  1.00  0.70           C  
ATOM   2308  C   SER A 158     -11.255   6.004   3.651  1.00  0.70           C  
ATOM   2309  O   SER A 158     -10.369   5.142   3.645  1.00  0.70           O  
ATOM   2310  CB  SER A 158     -11.275   7.956   2.094  1.00  0.70           C  
ATOM   2311  OG  SER A 158     -11.723   8.445   0.869  1.00  0.70           O  
ATOM   2312  H   SER A 158     -13.720   7.555   2.326  1.00  0.70           H  
ATOM   2313  HA  SER A 158     -11.526   5.921   1.518  1.00  0.70           H  
ATOM   2314 1HB  SER A 158     -11.588   8.629   2.895  1.00  0.70           H  
ATOM   2315 2HB  SER A 158     -10.196   7.918   2.092  1.00  0.70           H  
ATOM   2316  HG  SER A 158     -12.677   8.656   1.025  1.00  0.70           H  
ATOM   2317  N   GLY A 159     -11.812   6.454   4.784  1.00  0.72           N  
ATOM   2318  CA  GLY A 159     -11.425   5.962   6.099  1.00  0.72           C  
ATOM   2319  C   GLY A 159     -11.751   4.476   6.222  1.00  0.72           C  
ATOM   2320  O   GLY A 159     -10.881   3.658   6.533  1.00  0.72           O  
ATOM   2321  H   GLY A 159     -12.536   7.171   4.752  1.00  0.72           H  
ATOM   2322 1HA  GLY A 159     -10.360   6.127   6.255  1.00  0.72           H  
ATOM   2323 2HA  GLY A 159     -11.963   6.525   6.863  1.00  0.72           H  
ATOM   2324  N   PHE A 160     -13.017   4.131   5.954  1.00  0.75           N  
ATOM   2325  CA  PHE A 160     -13.516   2.764   6.032  1.00  0.75           C  
ATOM   2326  C   PHE A 160     -12.651   1.867   5.171  1.00  0.75           C  
ATOM   2327  O   PHE A 160     -12.196   0.814   5.605  1.00  0.75           O  
ATOM   2328  CB  PHE A 160     -14.935   2.708   5.481  1.00  0.75           C  
ATOM   2329  CG  PHE A 160     -15.575   1.419   5.523  1.00  0.75           C  
ATOM   2330  CD1 PHE A 160     -16.406   1.095   6.550  1.00  0.75           C  
ATOM   2331  CD2 PHE A 160     -15.336   0.502   4.547  1.00  0.75           C  
ATOM   2332  CE1 PHE A 160     -17.016  -0.109   6.559  1.00  0.75           C  
ATOM   2333  CE2 PHE A 160     -15.936  -0.702   4.560  1.00  0.75           C  
ATOM   2334  CZ  PHE A 160     -16.775  -0.998   5.551  1.00  0.75           C  
ATOM   2335  H   PHE A 160     -13.687   4.851   5.686  1.00  0.75           H  
ATOM   2336  HA  PHE A 160     -13.485   2.423   7.065  1.00  0.75           H  
ATOM   2337 1HB  PHE A 160     -15.558   3.402   6.038  1.00  0.75           H  
ATOM   2338 2HB  PHE A 160     -14.931   3.045   4.448  1.00  0.75           H  
ATOM   2339  HD1 PHE A 160     -16.588   1.818   7.345  1.00  0.75           H  
ATOM   2340  HD2 PHE A 160     -14.654   0.756   3.748  1.00  0.75           H  
ATOM   2341  HE1 PHE A 160     -17.685  -0.368   7.368  1.00  0.75           H  
ATOM   2342  HE2 PHE A 160     -15.744  -1.428   3.773  1.00  0.75           H  
ATOM   2343  HZ  PHE A 160     -17.239  -1.940   5.550  1.00  0.75           H  
ATOM   2344  N   TYR A 161     -12.407   2.299   3.942  1.00  0.78           N  
ATOM   2345  CA  TYR A 161     -11.606   1.564   2.994  1.00  0.78           C  
ATOM   2346  C   TYR A 161     -10.248   1.226   3.572  1.00  0.78           C  
ATOM   2347  O   TYR A 161      -9.851   0.063   3.569  1.00  0.78           O  
ATOM   2348  CB  TYR A 161     -11.458   2.388   1.715  1.00  0.78           C  
ATOM   2349  CG  TYR A 161     -10.522   1.846   0.749  1.00  0.78           C  
ATOM   2350  CD1 TYR A 161     -10.876   0.823  -0.095  1.00  0.78           C  
ATOM   2351  CD2 TYR A 161      -9.267   2.394   0.706  1.00  0.78           C  
ATOM   2352  CE1 TYR A 161      -9.950   0.356  -0.984  1.00  0.78           C  
ATOM   2353  CE2 TYR A 161      -8.360   1.933  -0.168  1.00  0.78           C  
ATOM   2354  CZ  TYR A 161      -8.691   0.916  -1.019  1.00  0.78           C  
ATOM   2355  OH  TYR A 161      -7.765   0.460  -1.906  1.00  0.78           O  
ATOM   2356  H   TYR A 161     -12.799   3.179   3.637  1.00  0.78           H  
ATOM   2357  HA  TYR A 161     -12.115   0.631   2.760  1.00  0.78           H  
ATOM   2358 1HB  TYR A 161     -12.431   2.479   1.230  1.00  0.78           H  
ATOM   2359 2HB  TYR A 161     -11.131   3.388   1.968  1.00  0.78           H  
ATOM   2360  HD1 TYR A 161     -11.871   0.395  -0.054  1.00  0.78           H  
ATOM   2361  HD2 TYR A 161      -9.007   3.203   1.382  1.00  0.78           H  
ATOM   2362  HE1 TYR A 161     -10.196  -0.439  -1.652  1.00  0.78           H  
ATOM   2363  HE2 TYR A 161      -7.368   2.376  -0.191  1.00  0.78           H  
ATOM   2364  HH  TYR A 161      -7.046   1.124  -1.968  1.00  0.78           H  
ATOM   2365  N   LEU A 162      -9.532   2.208   4.108  1.00  0.83           N  
ATOM   2366  CA  LEU A 162      -8.229   1.896   4.672  1.00  0.83           C  
ATOM   2367  C   LEU A 162      -8.291   0.955   5.877  1.00  0.83           C  
ATOM   2368  O   LEU A 162      -7.453   0.046   6.013  1.00  0.83           O  
ATOM   2369  CB  LEU A 162      -7.500   3.188   5.036  1.00  0.83           C  
ATOM   2370  CG  LEU A 162      -7.037   3.983   3.846  1.00  0.83           C  
ATOM   2371  CD1 LEU A 162      -6.444   5.305   4.309  1.00  0.83           C  
ATOM   2372  CD2 LEU A 162      -6.032   3.124   3.099  1.00  0.83           C  
ATOM   2373  H   LEU A 162      -9.880   3.171   4.105  1.00  0.83           H  
ATOM   2374  HA  LEU A 162      -7.650   1.399   3.898  1.00  0.83           H  
ATOM   2375 1HB  LEU A 162      -8.189   3.815   5.610  1.00  0.83           H  
ATOM   2376 2HB  LEU A 162      -6.639   2.950   5.657  1.00  0.83           H  
ATOM   2377  HG  LEU A 162      -7.881   4.211   3.201  1.00  0.83           H  
ATOM   2378 1HD1 LEU A 162      -6.107   5.881   3.460  1.00  0.83           H  
ATOM   2379 2HD1 LEU A 162      -7.207   5.872   4.845  1.00  0.83           H  
ATOM   2380 3HD1 LEU A 162      -5.601   5.112   4.968  1.00  0.83           H  
ATOM   2381 1HD2 LEU A 162      -5.650   3.628   2.231  1.00  0.83           H  
ATOM   2382 2HD2 LEU A 162      -5.218   2.900   3.771  1.00  0.83           H  
ATOM   2383 3HD2 LEU A 162      -6.509   2.196   2.786  1.00  0.83           H  
ATOM   2384  N   VAL A 163      -9.298   1.124   6.735  1.00  0.88           N  
ATOM   2385  CA  VAL A 163      -9.408   0.258   7.901  1.00  0.88           C  
ATOM   2386  C   VAL A 163      -9.738  -1.172   7.510  1.00  0.88           C  
ATOM   2387  O   VAL A 163      -9.045  -2.110   7.902  1.00  0.88           O  
ATOM   2388  CB  VAL A 163     -10.490   0.780   8.861  1.00  0.88           C  
ATOM   2389  CG1 VAL A 163     -10.735  -0.242   9.977  1.00  0.88           C  
ATOM   2390  CG2 VAL A 163     -10.038   2.106   9.447  1.00  0.88           C  
ATOM   2391  H   VAL A 163      -9.974   1.880   6.587  1.00  0.88           H  
ATOM   2392  HA  VAL A 163      -8.451   0.264   8.421  1.00  0.88           H  
ATOM   2393  HB  VAL A 163     -11.419   0.924   8.313  1.00  0.88           H  
ATOM   2394 1HG1 VAL A 163     -11.507   0.133  10.647  1.00  0.88           H  
ATOM   2395 2HG1 VAL A 163     -11.064  -1.187   9.541  1.00  0.88           H  
ATOM   2396 3HG1 VAL A 163      -9.814  -0.401  10.535  1.00  0.88           H  
ATOM   2397 1HG2 VAL A 163     -10.804   2.488  10.119  1.00  0.88           H  
ATOM   2398 2HG2 VAL A 163      -9.108   1.962   9.997  1.00  0.88           H  
ATOM   2399 3HG2 VAL A 163      -9.874   2.819   8.644  1.00  0.88           H  
ATOM   2400  N   PHE A 164     -10.765  -1.342   6.700  1.00  0.93           N  
ATOM   2401  CA  PHE A 164     -11.190  -2.659   6.272  1.00  0.93           C  
ATOM   2402  C   PHE A 164     -10.170  -3.306   5.355  1.00  0.93           C  
ATOM   2403  O   PHE A 164      -9.940  -4.504   5.439  1.00  0.93           O  
ATOM   2404  CB  PHE A 164     -12.575  -2.563   5.672  1.00  0.93           C  
ATOM   2405  CG  PHE A 164     -13.617  -2.455   6.752  1.00  0.93           C  
ATOM   2406  CD1 PHE A 164     -13.685  -1.325   7.546  1.00  0.93           C  
ATOM   2407  CD2 PHE A 164     -14.545  -3.456   6.957  1.00  0.93           C  
ATOM   2408  CE1 PHE A 164     -14.633  -1.201   8.531  1.00  0.93           C  
ATOM   2409  CE2 PHE A 164     -15.513  -3.321   7.934  1.00  0.93           C  
ATOM   2410  CZ  PHE A 164     -15.554  -2.203   8.721  1.00  0.93           C  
ATOM   2411  H   PHE A 164     -11.281  -0.529   6.374  1.00  0.93           H  
ATOM   2412  HA  PHE A 164     -11.279  -3.283   7.159  1.00  0.93           H  
ATOM   2413 1HB  PHE A 164     -12.644  -1.683   5.028  1.00  0.93           H  
ATOM   2414 2HB  PHE A 164     -12.785  -3.443   5.069  1.00  0.93           H  
ATOM   2415  HD1 PHE A 164     -12.971  -0.533   7.389  1.00  0.93           H  
ATOM   2416  HD2 PHE A 164     -14.512  -4.345   6.335  1.00  0.93           H  
ATOM   2417  HE1 PHE A 164     -14.664  -0.303   9.146  1.00  0.93           H  
ATOM   2418  HE2 PHE A 164     -16.244  -4.097   8.083  1.00  0.93           H  
ATOM   2419  HZ  PHE A 164     -16.319  -2.105   9.480  1.00  0.93           H  
ATOM   2420  N   ARG A 165      -9.528  -2.544   4.477  1.00  0.99           N  
ATOM   2421  CA  ARG A 165      -8.501  -3.137   3.632  1.00  0.99           C  
ATOM   2422  C   ARG A 165      -7.404  -3.737   4.526  1.00  0.99           C  
ATOM   2423  O   ARG A 165      -6.893  -4.820   4.258  1.00  0.99           O  
ATOM   2424  CB  ARG A 165      -7.903  -2.097   2.684  1.00  0.99           C  
ATOM   2425  CG  ARG A 165      -6.911  -2.634   1.665  1.00  0.99           C  
ATOM   2426  CD  ARG A 165      -6.369  -1.532   0.809  1.00  0.99           C  
ATOM   2427  NE  ARG A 165      -5.497  -2.023  -0.268  1.00  0.99           N  
ATOM   2428  CZ  ARG A 165      -4.185  -2.312  -0.146  1.00  0.99           C  
ATOM   2429  NH1 ARG A 165      -3.581  -2.178   1.016  1.00  0.99           N  
ATOM   2430  NH2 ARG A 165      -3.498  -2.735  -1.204  1.00  0.99           N  
ATOM   2431  H   ARG A 165      -9.731  -1.554   4.380  1.00  0.99           H  
ATOM   2432  HA  ARG A 165      -8.946  -3.935   3.040  1.00  0.99           H  
ATOM   2433 1HB  ARG A 165      -8.708  -1.633   2.112  1.00  0.99           H  
ATOM   2434 2HB  ARG A 165      -7.416  -1.309   3.262  1.00  0.99           H  
ATOM   2435 1HG  ARG A 165      -6.084  -3.120   2.184  1.00  0.99           H  
ATOM   2436 2HG  ARG A 165      -7.417  -3.357   1.021  1.00  0.99           H  
ATOM   2437 1HD  ARG A 165      -7.200  -1.013   0.356  1.00  0.99           H  
ATOM   2438 2HD  ARG A 165      -5.800  -0.833   1.422  1.00  0.99           H  
ATOM   2439  HE  ARG A 165      -5.915  -2.139  -1.184  1.00  0.99           H  
ATOM   2440 1HH1 ARG A 165      -4.102  -1.861   1.823  1.00  0.99           H  
ATOM   2441 2HH1 ARG A 165      -2.599  -2.397   1.104  1.00  0.99           H  
ATOM   2442 1HH2 ARG A 165      -3.955  -2.830  -2.128  1.00  0.99           H  
ATOM   2443 2HH2 ARG A 165      -2.518  -2.953  -1.113  1.00  0.99           H  
ATOM   2444  N   SER A 166      -7.036  -3.023   5.601  1.00  1.04           N  
ATOM   2445  CA  SER A 166      -6.008  -3.494   6.525  1.00  1.04           C  
ATOM   2446  C   SER A 166      -6.461  -4.708   7.362  1.00  1.04           C  
ATOM   2447  O   SER A 166      -5.704  -5.663   7.550  1.00  1.04           O  
ATOM   2448  CB  SER A 166      -5.633  -2.363   7.463  1.00  1.04           C  
ATOM   2449  OG  SER A 166      -5.069  -1.288   6.757  1.00  1.04           O  
ATOM   2450  H   SER A 166      -7.457  -2.110   5.782  1.00  1.04           H  
ATOM   2451  HA  SER A 166      -5.134  -3.785   5.943  1.00  1.04           H  
ATOM   2452 1HB  SER A 166      -6.514  -2.023   8.001  1.00  1.04           H  
ATOM   2453 2HB  SER A 166      -4.923  -2.731   8.199  1.00  1.04           H  
ATOM   2454  HG  SER A 166      -5.837  -0.815   6.347  1.00  1.04           H  
ATOM   2455  N   VAL A 167      -7.706  -4.665   7.855  1.00  1.09           N  
ATOM   2456  CA  VAL A 167      -8.290  -5.719   8.694  1.00  1.09           C  
ATOM   2457  C   VAL A 167      -8.687  -6.977   7.926  1.00  1.09           C  
ATOM   2458  O   VAL A 167      -8.487  -8.097   8.399  1.00  1.09           O  
ATOM   2459  CB  VAL A 167      -9.536  -5.195   9.437  1.00  1.09           C  
ATOM   2460  CG1 VAL A 167     -10.235  -6.337  10.158  1.00  1.09           C  
ATOM   2461  CG2 VAL A 167      -9.122  -4.125  10.449  1.00  1.09           C  
ATOM   2462  H   VAL A 167      -8.265  -3.832   7.671  1.00  1.09           H  
ATOM   2463  HA  VAL A 167      -7.547  -5.999   9.438  1.00  1.09           H  
ATOM   2464  HB  VAL A 167     -10.229  -4.772   8.714  1.00  1.09           H  
ATOM   2465 1HG1 VAL A 167     -11.116  -5.956  10.668  1.00  1.09           H  
ATOM   2466 2HG1 VAL A 167     -10.533  -7.092   9.431  1.00  1.09           H  
ATOM   2467 3HG1 VAL A 167      -9.558  -6.781  10.886  1.00  1.09           H  
ATOM   2468 1HG2 VAL A 167     -10.007  -3.751  10.962  1.00  1.09           H  
ATOM   2469 2HG2 VAL A 167      -8.435  -4.560  11.174  1.00  1.09           H  
ATOM   2470 3HG2 VAL A 167      -8.629  -3.306   9.942  1.00  1.09           H  
ATOM   2471  N   LEU A 168      -9.285  -6.784   6.760  1.00  1.11           N  
ATOM   2472  CA  LEU A 168      -9.801  -7.849   5.921  1.00  1.11           C  
ATOM   2473  C   LEU A 168      -9.381  -7.682   4.435  1.00  1.11           C  
ATOM   2474  O   LEU A 168     -10.247  -7.526   3.568  1.00  1.11           O  
ATOM   2475  CB  LEU A 168     -11.330  -7.755   6.040  1.00  1.11           C  
ATOM   2476  CG  LEU A 168     -12.147  -8.834   5.438  1.00  1.11           C  
ATOM   2477  CD1 LEU A 168     -11.901 -10.134   6.177  1.00  1.11           C  
ATOM   2478  CD2 LEU A 168     -13.645  -8.427   5.461  1.00  1.11           C  
ATOM   2479  H   LEU A 168      -9.405  -5.839   6.429  1.00  1.11           H  
ATOM   2480  HA  LEU A 168      -9.446  -8.805   6.303  1.00  1.11           H  
ATOM   2481 1HB  LEU A 168     -11.574  -7.718   7.093  1.00  1.11           H  
ATOM   2482 2HB  LEU A 168     -11.644  -6.810   5.587  1.00  1.11           H  
ATOM   2483  HG  LEU A 168     -11.826  -8.964   4.423  1.00  1.11           H  
ATOM   2484 1HD1 LEU A 168     -12.481 -10.937   5.720  1.00  1.11           H  
ATOM   2485 2HD1 LEU A 168     -10.839 -10.382   6.128  1.00  1.11           H  
ATOM   2486 3HD1 LEU A 168     -12.203 -10.022   7.219  1.00  1.11           H  
ATOM   2487 1HD2 LEU A 168     -14.245  -9.197   5.003  1.00  1.11           H  
ATOM   2488 2HD2 LEU A 168     -13.977  -8.291   6.467  1.00  1.11           H  
ATOM   2489 3HD2 LEU A 168     -13.777  -7.503   4.917  1.00  1.11           H  
ATOM   2490  N   PRO A 169      -8.085  -7.875   4.085  1.00  1.12           N  
ATOM   2491  CA  PRO A 169      -7.465  -7.586   2.784  1.00  1.12           C  
ATOM   2492  C   PRO A 169      -8.065  -8.268   1.558  1.00  1.12           C  
ATOM   2493  O   PRO A 169      -7.897  -7.774   0.441  1.00  1.12           O  
ATOM   2494  CB  PRO A 169      -6.038  -8.109   2.975  1.00  1.12           C  
ATOM   2495  CG  PRO A 169      -5.804  -8.077   4.454  1.00  1.12           C  
ATOM   2496  CD  PRO A 169      -7.125  -8.446   5.061  1.00  1.12           C  
ATOM   2497  HA  PRO A 169      -7.457  -6.499   2.631  1.00  1.12           H  
ATOM   2498 1HB  PRO A 169      -5.952  -9.124   2.547  1.00  1.12           H  
ATOM   2499 2HB  PRO A 169      -5.334  -7.470   2.424  1.00  1.12           H  
ATOM   2500 1HG  PRO A 169      -5.001  -8.770   4.734  1.00  1.12           H  
ATOM   2501 2HG  PRO A 169      -5.481  -7.067   4.766  1.00  1.12           H  
ATOM   2502 1HD  PRO A 169      -7.242  -9.534   5.139  1.00  1.12           H  
ATOM   2503 2HD  PRO A 169      -7.147  -7.965   6.013  1.00  1.12           H  
ATOM   2504  N   ASP A 170      -8.751  -9.392   1.742  1.00  1.10           N  
ATOM   2505  CA  ASP A 170      -9.337 -10.081   0.597  1.00  1.10           C  
ATOM   2506  C   ASP A 170     -10.828  -9.788   0.423  1.00  1.10           C  
ATOM   2507  O   ASP A 170     -11.336  -9.733  -0.699  1.00  1.10           O  
ATOM   2508  CB  ASP A 170      -9.152 -11.591   0.750  1.00  1.10           C  
ATOM   2509  CG  ASP A 170      -7.684 -12.022   0.778  1.00  1.10           C  
ATOM   2510  OD1 ASP A 170      -6.967 -11.703  -0.139  1.00  1.10           O  
ATOM   2511  OD2 ASP A 170      -7.296 -12.663   1.728  1.00  1.10           O  
ATOM   2512  H   ASP A 170      -8.864  -9.773   2.668  1.00  1.10           H  
ATOM   2513  HA  ASP A 170      -8.820  -9.755  -0.305  1.00  1.10           H  
ATOM   2514 1HB  ASP A 170      -9.640 -11.923   1.671  1.00  1.10           H  
ATOM   2515 2HB  ASP A 170      -9.654 -12.098  -0.074  1.00  1.10           H  
ATOM   2516  N   ASP A 171     -11.528  -9.638   1.547  1.00  1.06           N  
ATOM   2517  CA  ASP A 171     -12.979  -9.490   1.548  1.00  1.06           C  
ATOM   2518  C   ASP A 171     -13.547  -8.097   1.849  1.00  1.06           C  
ATOM   2519  O   ASP A 171     -14.758  -7.911   1.749  1.00  1.06           O  
ATOM   2520  CB  ASP A 171     -13.561 -10.512   2.520  1.00  1.06           C  
ATOM   2521  CG  ASP A 171     -13.421 -11.941   2.056  1.00  1.06           C  
ATOM   2522  OD1 ASP A 171     -13.803 -12.204   0.938  1.00  1.06           O  
ATOM   2523  OD2 ASP A 171     -12.950 -12.759   2.805  1.00  1.06           O  
ATOM   2524  H   ASP A 171     -11.036  -9.643   2.429  1.00  1.06           H  
ATOM   2525  HA  ASP A 171     -13.327  -9.761   0.551  1.00  1.06           H  
ATOM   2526 1HB  ASP A 171     -13.040 -10.467   3.431  1.00  1.06           H  
ATOM   2527 2HB  ASP A 171     -14.596 -10.275   2.725  1.00  1.06           H  
ATOM   2528  N   TRP A 172     -12.696  -7.097   2.113  1.00  1.00           N  
ATOM   2529  CA  TRP A 172     -13.119  -5.713   2.437  1.00  1.00           C  
ATOM   2530  C   TRP A 172     -14.203  -5.100   1.537  1.00  1.00           C  
ATOM   2531  O   TRP A 172     -14.999  -4.266   1.988  1.00  1.00           O  
ATOM   2532  CB  TRP A 172     -11.872  -4.827   2.411  1.00  1.00           C  
ATOM   2533  CG  TRP A 172     -11.208  -4.820   1.094  1.00  1.00           C  
ATOM   2534  CD1 TRP A 172     -10.250  -5.674   0.732  1.00  1.00           C  
ATOM   2535  CD2 TRP A 172     -11.419  -3.967  -0.027  1.00  1.00           C  
ATOM   2536  NE1 TRP A 172      -9.846  -5.433  -0.548  1.00  1.00           N  
ATOM   2537  CE2 TRP A 172     -10.555  -4.397  -1.032  1.00  1.00           C  
ATOM   2538  CE3 TRP A 172     -12.245  -2.916  -0.266  1.00  1.00           C  
ATOM   2539  CZ2 TRP A 172     -10.521  -3.800  -2.259  1.00  1.00           C  
ATOM   2540  CZ3 TRP A 172     -12.198  -2.340  -1.486  1.00  1.00           C  
ATOM   2541  CH2 TRP A 172     -11.382  -2.756  -2.452  1.00  1.00           C  
ATOM   2542  H   TRP A 172     -11.703  -7.310   2.203  1.00  1.00           H  
ATOM   2543  HA  TRP A 172     -13.501  -5.718   3.455  1.00  1.00           H  
ATOM   2544 1HB  TRP A 172     -12.139  -3.803   2.667  1.00  1.00           H  
ATOM   2545 2HB  TRP A 172     -11.161  -5.180   3.156  1.00  1.00           H  
ATOM   2546  HD1 TRP A 172      -9.880  -6.438   1.367  1.00  1.00           H  
ATOM   2547  HE1 TRP A 172      -9.133  -5.964  -1.045  1.00  1.00           H  
ATOM   2548  HE3 TRP A 172     -12.931  -2.555   0.502  1.00  1.00           H  
ATOM   2549  HZ2 TRP A 172      -9.853  -4.131  -3.054  1.00  1.00           H  
ATOM   2550  HZ3 TRP A 172     -12.831  -1.538  -1.659  1.00  1.00           H  
ATOM   2551  HH2 TRP A 172     -11.413  -2.240  -3.399  1.00  1.00           H  
ATOM   2552  N   ALA A 173     -14.235  -5.509   0.278  1.00  0.93           N  
ATOM   2553  CA  ALA A 173     -15.186  -4.996  -0.692  1.00  0.93           C  
ATOM   2554  C   ALA A 173     -16.630  -5.299  -0.281  1.00  0.93           C  
ATOM   2555  O   ALA A 173     -17.545  -4.538  -0.603  1.00  0.93           O  
ATOM   2556  CB  ALA A 173     -14.872  -5.566  -2.051  1.00  0.93           C  
ATOM   2557  H   ALA A 173     -13.559  -6.201  -0.014  1.00  0.93           H  
ATOM   2558  HA  ALA A 173     -15.072  -3.917  -0.734  1.00  0.93           H  
ATOM   2559 1HB  ALA A 173     -15.538  -5.157  -2.787  1.00  0.93           H  
ATOM   2560 2HB  ALA A 173     -13.848  -5.302  -2.304  1.00  0.93           H  
ATOM   2561 3HB  ALA A 173     -14.975  -6.650  -2.026  1.00  0.93           H  
ATOM   2562  N   VAL A 174     -16.839  -6.420   0.411  1.00  0.86           N  
ATOM   2563  CA  VAL A 174     -18.177  -6.830   0.808  1.00  0.86           C  
ATOM   2564  C   VAL A 174     -18.736  -5.852   1.857  1.00  0.86           C  
ATOM   2565  O   VAL A 174     -19.825  -5.315   1.635  1.00  0.86           O  
ATOM   2566  CB  VAL A 174     -18.201  -8.339   1.167  1.00  0.86           C  
ATOM   2567  CG1 VAL A 174     -19.551  -8.744   1.785  1.00  0.86           C  
ATOM   2568  CG2 VAL A 174     -17.969  -9.105  -0.124  1.00  0.86           C  
ATOM   2569  H   VAL A 174     -16.042  -6.988   0.697  1.00  0.86           H  
ATOM   2570  HA  VAL A 174     -18.818  -6.749  -0.070  1.00  0.86           H  
ATOM   2571  HB  VAL A 174     -17.407  -8.591   1.843  1.00  0.86           H  
ATOM   2572 1HG1 VAL A 174     -19.549  -9.814   1.997  1.00  0.86           H  
ATOM   2573 2HG1 VAL A 174     -19.707  -8.195   2.714  1.00  0.86           H  
ATOM   2574 3HG1 VAL A 174     -20.356  -8.516   1.085  1.00  0.86           H  
ATOM   2575 1HG2 VAL A 174     -17.975 -10.169   0.069  1.00  0.86           H  
ATOM   2576 2HG2 VAL A 174     -18.762  -8.868  -0.838  1.00  0.86           H  
ATOM   2577 3HG2 VAL A 174     -17.005  -8.820  -0.545  1.00  0.86           H  
ATOM   2578  N   PRO A 175     -18.080  -5.602   3.009  1.00  0.81           N  
ATOM   2579  CA  PRO A 175     -18.431  -4.532   3.912  1.00  0.81           C  
ATOM   2580  C   PRO A 175     -18.636  -3.187   3.180  1.00  0.81           C  
ATOM   2581  O   PRO A 175     -19.565  -2.461   3.517  1.00  0.81           O  
ATOM   2582  CB  PRO A 175     -17.243  -4.547   4.869  1.00  0.81           C  
ATOM   2583  CG  PRO A 175     -16.825  -5.979   4.911  1.00  0.81           C  
ATOM   2584  CD  PRO A 175     -17.014  -6.477   3.526  1.00  0.81           C  
ATOM   2585  HA  PRO A 175     -19.350  -4.820   4.447  1.00  0.81           H  
ATOM   2586 1HB  PRO A 175     -16.443  -3.888   4.490  1.00  0.81           H  
ATOM   2587 2HB  PRO A 175     -17.538  -4.186   5.853  1.00  0.81           H  
ATOM   2588 1HG  PRO A 175     -15.787  -6.058   5.246  1.00  0.81           H  
ATOM   2589 2HG  PRO A 175     -17.437  -6.532   5.638  1.00  0.81           H  
ATOM   2590 1HD  PRO A 175     -16.113  -6.387   2.977  1.00  0.81           H  
ATOM   2591 2HD  PRO A 175     -17.351  -7.494   3.637  1.00  0.81           H  
ATOM   2592  N   LEU A 176     -17.856  -2.864   2.128  1.00  0.76           N  
ATOM   2593  CA  LEU A 176     -18.188  -1.597   1.454  1.00  0.76           C  
ATOM   2594  C   LEU A 176     -19.591  -1.648   0.844  1.00  0.76           C  
ATOM   2595  O   LEU A 176     -20.340  -0.668   0.924  1.00  0.76           O  
ATOM   2596  CB  LEU A 176     -17.213  -1.209   0.336  1.00  0.76           C  
ATOM   2597  CG  LEU A 176     -15.839  -0.726   0.676  1.00  0.76           C  
ATOM   2598  CD1 LEU A 176     -15.069  -0.625  -0.560  1.00  0.76           C  
ATOM   2599  CD2 LEU A 176     -15.933   0.661   1.248  1.00  0.76           C  
ATOM   2600  H   LEU A 176     -17.054  -3.431   1.840  1.00  0.76           H  
ATOM   2601  HA  LEU A 176     -18.170  -0.804   2.197  1.00  0.76           H  
ATOM   2602 1HB  LEU A 176     -17.116  -2.043  -0.352  1.00  0.76           H  
ATOM   2603 2HB  LEU A 176     -17.654  -0.392  -0.190  1.00  0.76           H  
ATOM   2604  HG  LEU A 176     -15.352  -1.418   1.368  1.00  0.76           H  
ATOM   2605 1HD1 LEU A 176     -14.082  -0.252  -0.325  1.00  0.76           H  
ATOM   2606 2HD1 LEU A 176     -15.006  -1.601  -1.022  1.00  0.76           H  
ATOM   2607 3HD1 LEU A 176     -15.570   0.065  -1.239  1.00  0.76           H  
ATOM   2608 1HD2 LEU A 176     -14.935   1.039   1.472  1.00  0.76           H  
ATOM   2609 2HD2 LEU A 176     -16.414   1.321   0.524  1.00  0.76           H  
ATOM   2610 3HD2 LEU A 176     -16.522   0.629   2.132  1.00  0.76           H  
ATOM   2611  N   VAL A 177     -19.981  -2.796   0.279  1.00  0.73           N  
ATOM   2612  CA  VAL A 177     -21.312  -2.880  -0.318  1.00  0.73           C  
ATOM   2613  C   VAL A 177     -22.337  -2.661   0.781  1.00  0.73           C  
ATOM   2614  O   VAL A 177     -23.330  -1.944   0.599  1.00  0.73           O  
ATOM   2615  CB  VAL A 177     -21.603  -4.234  -0.956  1.00  0.73           C  
ATOM   2616  CG1 VAL A 177     -23.033  -4.235  -1.385  1.00  0.73           C  
ATOM   2617  CG2 VAL A 177     -20.689  -4.494  -2.107  1.00  0.73           C  
ATOM   2618  H   VAL A 177     -19.331  -3.586   0.229  1.00  0.73           H  
ATOM   2619  HA  VAL A 177     -21.425  -2.113  -1.072  1.00  0.73           H  
ATOM   2620  HB  VAL A 177     -21.484  -5.011  -0.205  1.00  0.73           H  
ATOM   2621 1HG1 VAL A 177     -23.295  -5.193  -1.794  1.00  0.73           H  
ATOM   2622 2HG1 VAL A 177     -23.638  -4.021  -0.533  1.00  0.73           H  
ATOM   2623 3HG1 VAL A 177     -23.183  -3.462  -2.134  1.00  0.73           H  
ATOM   2624 1HG2 VAL A 177     -20.916  -5.468  -2.543  1.00  0.73           H  
ATOM   2625 2HG2 VAL A 177     -20.816  -3.720  -2.861  1.00  0.73           H  
ATOM   2626 3HG2 VAL A 177     -19.674  -4.487  -1.750  1.00  0.73           H  
ATOM   2627  N   ALA A 178     -22.082  -3.278   1.934  1.00  0.70           N  
ATOM   2628  CA  ALA A 178     -22.961  -3.145   3.082  1.00  0.70           C  
ATOM   2629  C   ALA A 178     -23.090  -1.671   3.497  1.00  0.70           C  
ATOM   2630  O   ALA A 178     -24.168  -1.269   3.932  1.00  0.70           O  
ATOM   2631  CB  ALA A 178     -22.479  -4.009   4.216  1.00  0.70           C  
ATOM   2632  H   ALA A 178     -21.241  -3.860   1.998  1.00  0.70           H  
ATOM   2633  HA  ALA A 178     -23.949  -3.495   2.791  1.00  0.70           H  
ATOM   2634 1HB  ALA A 178     -23.155  -3.936   5.064  1.00  0.70           H  
ATOM   2635 2HB  ALA A 178     -22.436  -5.032   3.872  1.00  0.70           H  
ATOM   2636 3HB  ALA A 178     -21.509  -3.690   4.507  1.00  0.70           H  
ATOM   2637  N   LEU A 179     -22.032  -0.846   3.334  1.00  0.68           N  
ATOM   2638  CA  LEU A 179     -22.176   0.581   3.661  1.00  0.68           C  
ATOM   2639  C   LEU A 179     -23.241   1.204   2.776  1.00  0.68           C  
ATOM   2640  O   LEU A 179     -24.063   2.013   3.221  1.00  0.68           O  
ATOM   2641  CB  LEU A 179     -20.929   1.424   3.322  1.00  0.68           C  
ATOM   2642  CG  LEU A 179     -19.686   1.295   4.079  1.00  0.68           C  
ATOM   2643  CD1 LEU A 179     -18.645   2.138   3.355  1.00  0.68           C  
ATOM   2644  CD2 LEU A 179     -19.928   1.782   5.454  1.00  0.68           C  
ATOM   2645  H   LEU A 179     -21.139  -1.224   3.012  1.00  0.68           H  
ATOM   2646  HA  LEU A 179     -22.454   0.686   4.707  1.00  0.68           H  
ATOM   2647 1HB  LEU A 179     -20.681   1.259   2.285  1.00  0.68           H  
ATOM   2648 2HB  LEU A 179     -21.221   2.468   3.409  1.00  0.68           H  
ATOM   2649  HG  LEU A 179     -19.342   0.260   4.100  1.00  0.68           H  
ATOM   2650 1HD1 LEU A 179     -17.707   2.093   3.870  1.00  0.68           H  
ATOM   2651 2HD1 LEU A 179     -18.528   1.755   2.342  1.00  0.68           H  
ATOM   2652 3HD1 LEU A 179     -18.981   3.164   3.307  1.00  0.68           H  
ATOM   2653 1HD2 LEU A 179     -19.037   1.740   6.039  1.00  0.68           H  
ATOM   2654 2HD2 LEU A 179     -20.288   2.796   5.414  1.00  0.68           H  
ATOM   2655 3HD2 LEU A 179     -20.660   1.176   5.889  1.00  0.68           H  
ATOM   2656  N   GLY A 180     -23.236   0.815   1.501  1.00  0.67           N  
ATOM   2657  CA  GLY A 180     -24.212   1.344   0.559  1.00  0.67           C  
ATOM   2658  C   GLY A 180     -25.618   0.965   1.007  1.00  0.67           C  
ATOM   2659  O   GLY A 180     -26.550   1.770   0.933  1.00  0.67           O  
ATOM   2660  H   GLY A 180     -22.519   0.146   1.197  1.00  0.67           H  
ATOM   2661 1HA  GLY A 180     -24.120   2.427   0.495  1.00  0.67           H  
ATOM   2662 2HA  GLY A 180     -24.014   0.934  -0.432  1.00  0.67           H  
ATOM   2663  N   PHE A 181     -25.744  -0.263   1.513  1.00  0.67           N  
ATOM   2664  CA  PHE A 181     -27.018  -0.811   1.956  1.00  0.67           C  
ATOM   2665  C   PHE A 181     -27.511  -0.060   3.187  1.00  0.67           C  
ATOM   2666  O   PHE A 181     -28.676   0.351   3.243  1.00  0.67           O  
ATOM   2667  CB  PHE A 181     -26.877  -2.310   2.201  1.00  0.67           C  
ATOM   2668  CG  PHE A 181     -28.108  -3.014   2.559  1.00  0.67           C  
ATOM   2669  CD1 PHE A 181     -29.338  -2.564   2.126  1.00  0.67           C  
ATOM   2670  CD2 PHE A 181     -28.049  -4.177   3.295  1.00  0.67           C  
ATOM   2671  CE1 PHE A 181     -30.470  -3.254   2.457  1.00  0.67           C  
ATOM   2672  CE2 PHE A 181     -29.182  -4.856   3.602  1.00  0.67           C  
ATOM   2673  CZ  PHE A 181     -30.376  -4.398   3.191  1.00  0.67           C  
ATOM   2674  H   PHE A 181     -24.910  -0.854   1.520  1.00  0.67           H  
ATOM   2675  HA  PHE A 181     -27.744  -0.676   1.154  1.00  0.67           H  
ATOM   2676 1HB  PHE A 181     -26.460  -2.781   1.334  1.00  0.67           H  
ATOM   2677 2HB  PHE A 181     -26.172  -2.464   3.003  1.00  0.67           H  
ATOM   2678  HD1 PHE A 181     -29.402  -1.653   1.527  1.00  0.67           H  
ATOM   2679  HD2 PHE A 181     -27.080  -4.548   3.630  1.00  0.67           H  
ATOM   2680  HE1 PHE A 181     -31.438  -2.904   2.131  1.00  0.67           H  
ATOM   2681  HE2 PHE A 181     -29.134  -5.762   4.183  1.00  0.67           H  
ATOM   2682  HZ  PHE A 181     -31.273  -4.953   3.448  1.00  0.67           H  
ATOM   2683  N   GLY A 182     -26.618   0.146   4.146  1.00  0.68           N  
ATOM   2684  CA  GLY A 182     -26.921   0.878   5.366  1.00  0.68           C  
ATOM   2685  C   GLY A 182     -27.479   2.235   5.036  1.00  0.68           C  
ATOM   2686  O   GLY A 182     -28.573   2.620   5.485  1.00  0.68           O  
ATOM   2687  H   GLY A 182     -25.680  -0.232   4.024  1.00  0.68           H  
ATOM   2688 1HA  GLY A 182     -27.609   0.339   5.998  1.00  0.68           H  
ATOM   2689 2HA  GLY A 182     -25.999   1.008   5.913  1.00  0.68           H  
ATOM   2690  N   ALA A 183     -26.719   2.969   4.228  1.00  0.68           N  
ATOM   2691  CA  ALA A 183     -27.105   4.299   3.842  1.00  0.68           C  
ATOM   2692  C   ALA A 183     -28.463   4.276   3.156  1.00  0.68           C  
ATOM   2693  O   ALA A 183     -29.308   5.127   3.450  1.00  0.68           O  
ATOM   2694  CB  ALA A 183     -26.039   4.887   2.913  1.00  0.68           C  
ATOM   2695  H   ALA A 183     -25.837   2.586   3.883  1.00  0.68           H  
ATOM   2696  HA  ALA A 183     -27.185   4.909   4.739  1.00  0.68           H  
ATOM   2697 1HB  ALA A 183     -26.321   5.900   2.628  1.00  0.68           H  
ATOM   2698 2HB  ALA A 183     -25.077   4.905   3.430  1.00  0.68           H  
ATOM   2699 3HB  ALA A 183     -25.960   4.265   2.019  1.00  0.68           H  
ATOM   2700  N   SER A 184     -28.712   3.262   2.309  1.00  0.69           N  
ATOM   2701  CA  SER A 184     -29.971   3.207   1.587  1.00  0.69           C  
ATOM   2702  C   SER A 184     -31.176   2.858   2.464  1.00  0.69           C  
ATOM   2703  O   SER A 184     -32.292   3.294   2.173  1.00  0.69           O  
ATOM   2704  CB  SER A 184     -29.841   2.220   0.442  1.00  0.69           C  
ATOM   2705  OG  SER A 184     -29.798   0.902   0.900  1.00  0.69           O  
ATOM   2706  H   SER A 184     -27.994   2.570   2.097  1.00  0.69           H  
ATOM   2707  HA  SER A 184     -30.156   4.189   1.171  1.00  0.69           H  
ATOM   2708 1HB  SER A 184     -30.647   2.352  -0.267  1.00  0.69           H  
ATOM   2709 2HB  SER A 184     -28.913   2.432  -0.087  1.00  0.69           H  
ATOM   2710  HG  SER A 184     -29.251   0.916   1.700  1.00  0.69           H  
ATOM   2711  N   LEU A 185     -30.989   2.130   3.575  1.00  0.70           N  
ATOM   2712  CA  LEU A 185     -32.148   1.898   4.443  1.00  0.70           C  
ATOM   2713  C   LEU A 185     -32.576   3.211   5.034  1.00  0.70           C  
ATOM   2714  O   LEU A 185     -33.755   3.579   5.006  1.00  0.70           O  
ATOM   2715  CB  LEU A 185     -31.908   0.943   5.609  1.00  0.70           C  
ATOM   2716  CG  LEU A 185     -33.266   0.685   6.493  1.00  0.70           C  
ATOM   2717  CD1 LEU A 185     -33.189  -0.629   7.228  1.00  0.70           C  
ATOM   2718  CD2 LEU A 185     -33.501   1.840   7.509  1.00  0.70           C  
ATOM   2719  H   LEU A 185     -30.070   1.735   3.782  1.00  0.70           H  
ATOM   2720  HA  LEU A 185     -32.964   1.507   3.837  1.00  0.70           H  
ATOM   2721 1HB  LEU A 185     -31.554  -0.012   5.214  1.00  0.70           H  
ATOM   2722 2HB  LEU A 185     -31.136   1.359   6.256  1.00  0.70           H  
ATOM   2723  HG  LEU A 185     -34.114   0.636   5.820  1.00  0.70           H  
ATOM   2724 1HD1 LEU A 185     -34.113  -0.793   7.784  1.00  0.70           H  
ATOM   2725 2HD1 LEU A 185     -33.064  -1.407   6.506  1.00  0.70           H  
ATOM   2726 3HD1 LEU A 185     -32.359  -0.630   7.915  1.00  0.70           H  
ATOM   2727 1HD2 LEU A 185     -34.418   1.649   8.073  1.00  0.70           H  
ATOM   2728 2HD2 LEU A 185     -32.668   1.904   8.198  1.00  0.70           H  
ATOM   2729 3HD2 LEU A 185     -33.603   2.777   6.984  1.00  0.70           H  
ATOM   2730  N   VAL A 186     -31.602   3.929   5.579  1.00  0.71           N  
ATOM   2731  CA  VAL A 186     -31.903   5.180   6.225  1.00  0.71           C  
ATOM   2732  C   VAL A 186     -32.529   6.140   5.277  1.00  0.71           C  
ATOM   2733  O   VAL A 186     -33.558   6.731   5.588  1.00  0.71           O  
ATOM   2734  CB  VAL A 186     -30.635   5.797   6.754  1.00  0.71           C  
ATOM   2735  CG1 VAL A 186     -30.886   7.217   7.206  1.00  0.71           C  
ATOM   2736  CG2 VAL A 186     -30.164   4.952   7.861  1.00  0.71           C  
ATOM   2737  H   VAL A 186     -30.637   3.585   5.540  1.00  0.71           H  
ATOM   2738  HA  VAL A 186     -32.591   4.992   7.048  1.00  0.71           H  
ATOM   2739  HB  VAL A 186     -29.889   5.824   5.963  1.00  0.71           H  
ATOM   2740 1HG1 VAL A 186     -29.974   7.646   7.556  1.00  0.71           H  
ATOM   2741 2HG1 VAL A 186     -31.244   7.808   6.359  1.00  0.71           H  
ATOM   2742 3HG1 VAL A 186     -31.617   7.240   7.994  1.00  0.71           H  
ATOM   2743 1HG2 VAL A 186     -29.258   5.351   8.243  1.00  0.71           H  
ATOM   2744 2HG2 VAL A 186     -30.914   4.927   8.646  1.00  0.71           H  
ATOM   2745 3HG2 VAL A 186     -29.990   3.950   7.478  1.00  0.71           H  
ATOM   2746  N   THR A 187     -31.954   6.248   4.096  1.00  0.72           N  
ATOM   2747  CA  THR A 187     -32.492   7.135   3.110  1.00  0.72           C  
ATOM   2748  C   THR A 187     -33.906   6.753   2.692  1.00  0.72           C  
ATOM   2749  O   THR A 187     -34.764   7.627   2.627  1.00  0.72           O  
ATOM   2750  CB  THR A 187     -31.591   7.192   1.898  1.00  0.72           C  
ATOM   2751  OG1 THR A 187     -30.291   7.737   2.274  1.00  0.72           O  
ATOM   2752  CG2 THR A 187     -32.239   8.040   0.847  1.00  0.72           C  
ATOM   2753  H   THR A 187     -31.106   5.725   3.882  1.00  0.72           H  
ATOM   2754  HA  THR A 187     -32.534   8.132   3.540  1.00  0.72           H  
ATOM   2755  HB  THR A 187     -31.456   6.188   1.504  1.00  0.72           H  
ATOM   2756  HG1 THR A 187     -29.798   8.012   1.473  1.00  0.72           H  
ATOM   2757 1HG2 THR A 187     -31.611   8.037  -0.013  1.00  0.72           H  
ATOM   2758 2HG2 THR A 187     -33.195   7.613   0.588  1.00  0.72           H  
ATOM   2759 3HG2 THR A 187     -32.378   9.053   1.215  1.00  0.72           H  
ATOM   2760  N   LEU A 188     -34.181   5.462   2.460  1.00  0.73           N  
ATOM   2761  CA  LEU A 188     -35.523   5.045   2.054  1.00  0.73           C  
ATOM   2762  C   LEU A 188     -36.534   5.568   3.054  1.00  0.73           C  
ATOM   2763  O   LEU A 188     -37.536   6.194   2.675  1.00  0.73           O  
ATOM   2764  CB  LEU A 188     -35.622   3.505   2.015  1.00  0.73           C  
ATOM   2765  CG  LEU A 188     -36.977   2.896   1.594  1.00  0.73           C  
ATOM   2766  CD1 LEU A 188     -37.263   3.269   0.138  1.00  0.73           C  
ATOM   2767  CD2 LEU A 188     -36.955   1.367   1.772  1.00  0.73           C  
ATOM   2768  H   LEU A 188     -33.447   4.758   2.531  1.00  0.73           H  
ATOM   2769  HA  LEU A 188     -35.755   5.460   1.085  1.00  0.73           H  
ATOM   2770 1HB  LEU A 188     -34.866   3.132   1.337  1.00  0.73           H  
ATOM   2771 2HB  LEU A 188     -35.381   3.124   3.001  1.00  0.73           H  
ATOM   2772  HG  LEU A 188     -37.757   3.307   2.213  1.00  0.73           H  
ATOM   2773 1HD1 LEU A 188     -38.200   2.847  -0.162  1.00  0.73           H  
ATOM   2774 2HD1 LEU A 188     -37.302   4.349   0.027  1.00  0.73           H  
ATOM   2775 3HD1 LEU A 188     -36.478   2.866  -0.496  1.00  0.73           H  
ATOM   2776 1HD2 LEU A 188     -37.922   0.953   1.480  1.00  0.73           H  
ATOM   2777 2HD2 LEU A 188     -36.183   0.935   1.148  1.00  0.73           H  
ATOM   2778 3HD2 LEU A 188     -36.760   1.121   2.816  1.00  0.73           H  
ATOM   2779  N   PHE A 189     -36.246   5.327   4.329  1.00  0.74           N  
ATOM   2780  CA  PHE A 189     -37.114   5.740   5.403  1.00  0.74           C  
ATOM   2781  C   PHE A 189     -37.164   7.236   5.627  1.00  0.74           C  
ATOM   2782  O   PHE A 189     -38.242   7.793   5.859  1.00  0.74           O  
ATOM   2783  CB  PHE A 189     -36.727   5.015   6.672  1.00  0.74           C  
ATOM   2784  CG  PHE A 189     -37.236   3.592   6.734  1.00  0.74           C  
ATOM   2785  CD1 PHE A 189     -36.727   2.573   5.930  1.00  0.74           C  
ATOM   2786  CD2 PHE A 189     -38.253   3.282   7.603  1.00  0.74           C  
ATOM   2787  CE1 PHE A 189     -37.237   1.287   6.003  1.00  0.74           C  
ATOM   2788  CE2 PHE A 189     -38.762   2.022   7.674  1.00  0.74           C  
ATOM   2789  CZ  PHE A 189     -38.258   1.009   6.876  1.00  0.74           C  
ATOM   2790  H   PHE A 189     -35.383   4.822   4.555  1.00  0.74           H  
ATOM   2791  HA  PHE A 189     -38.117   5.449   5.145  1.00  0.74           H  
ATOM   2792 1HB  PHE A 189     -35.640   5.006   6.775  1.00  0.74           H  
ATOM   2793 2HB  PHE A 189     -37.141   5.554   7.476  1.00  0.74           H  
ATOM   2794  HD1 PHE A 189     -35.931   2.791   5.237  1.00  0.74           H  
ATOM   2795  HD2 PHE A 189     -38.661   4.067   8.239  1.00  0.74           H  
ATOM   2796  HE1 PHE A 189     -36.833   0.504   5.368  1.00  0.74           H  
ATOM   2797  HE2 PHE A 189     -39.563   1.827   8.370  1.00  0.74           H  
ATOM   2798  HZ  PHE A 189     -38.671   0.001   6.940  1.00  0.74           H  
ATOM   2799  N   MET A 190     -36.027   7.922   5.535  1.00  0.74           N  
ATOM   2800  CA  MET A 190     -36.080   9.351   5.749  1.00  0.74           C  
ATOM   2801  C   MET A 190     -36.835  10.037   4.620  1.00  0.74           C  
ATOM   2802  O   MET A 190     -37.596  10.970   4.869  1.00  0.74           O  
ATOM   2803  CB  MET A 190     -34.696   9.973   5.946  1.00  0.74           C  
ATOM   2804  CG  MET A 190     -34.009   9.551   7.241  1.00  0.74           C  
ATOM   2805  SD  MET A 190     -32.458  10.365   7.513  1.00  0.74           S  
ATOM   2806  CE  MET A 190     -33.151  11.935   7.940  1.00  0.74           C  
ATOM   2807  H   MET A 190     -35.147   7.462   5.344  1.00  0.74           H  
ATOM   2808  HA  MET A 190     -36.634   9.529   6.653  1.00  0.74           H  
ATOM   2809 1HB  MET A 190     -34.051   9.683   5.116  1.00  0.74           H  
ATOM   2810 2HB  MET A 190     -34.778  11.059   5.942  1.00  0.74           H  
ATOM   2811 1HG  MET A 190     -34.653   9.760   8.081  1.00  0.74           H  
ATOM   2812 2HG  MET A 190     -33.830   8.492   7.222  1.00  0.74           H  
ATOM   2813 1HE  MET A 190     -32.376  12.614   8.199  1.00  0.74           H  
ATOM   2814 2HE  MET A 190     -33.731  12.326   7.099  1.00  0.74           H  
ATOM   2815 3HE  MET A 190     -33.804  11.807   8.794  1.00  0.74           H  
ATOM   2816  N   ARG A 191     -36.691   9.547   3.381  1.00  0.75           N  
ATOM   2817  CA  ARG A 191     -37.384  10.190   2.272  1.00  0.75           C  
ATOM   2818  C   ARG A 191     -38.880   9.981   2.382  1.00  0.75           C  
ATOM   2819  O   ARG A 191     -39.659  10.916   2.171  1.00  0.75           O  
ATOM   2820  CB  ARG A 191     -36.946   9.639   0.908  1.00  0.75           C  
ATOM   2821  CG  ARG A 191     -35.536   9.945   0.498  1.00  0.75           C  
ATOM   2822  CD  ARG A 191     -35.254  11.349   0.573  1.00  0.75           C  
ATOM   2823  NE  ARG A 191     -35.757  12.169  -0.524  1.00  0.75           N  
ATOM   2824  CZ  ARG A 191     -36.388  13.356  -0.338  1.00  0.75           C  
ATOM   2825  NH1 ARG A 191     -36.668  13.731   0.872  1.00  0.75           N  
ATOM   2826  NH2 ARG A 191     -36.724  14.128  -1.345  1.00  0.75           N  
ATOM   2827  H   ARG A 191     -36.068   8.765   3.202  1.00  0.75           H  
ATOM   2828  HA  ARG A 191     -37.179  11.258   2.306  1.00  0.75           H  
ATOM   2829 1HB  ARG A 191     -37.045   8.551   0.917  1.00  0.75           H  
ATOM   2830 2HB  ARG A 191     -37.608  10.019   0.126  1.00  0.75           H  
ATOM   2831 1HG  ARG A 191     -34.847   9.462   1.155  1.00  0.75           H  
ATOM   2832 2HG  ARG A 191     -35.361   9.601  -0.525  1.00  0.75           H  
ATOM   2833 1HD  ARG A 191     -35.650  11.738   1.501  1.00  0.75           H  
ATOM   2834 2HD  ARG A 191     -34.196  11.431   0.575  1.00  0.75           H  
ATOM   2835  HE  ARG A 191     -35.542  11.879  -1.475  1.00  0.75           H  
ATOM   2836 1HH1 ARG A 191     -36.448  13.130   1.640  1.00  0.75           H  
ATOM   2837 2HH1 ARG A 191     -37.139  14.618   1.083  1.00  0.75           H  
ATOM   2838 1HH2 ARG A 191     -36.512  13.857  -2.290  1.00  0.75           H  
ATOM   2839 2HH2 ARG A 191     -37.206  15.000  -1.164  1.00  0.75           H  
ATOM   2840  N   VAL A 192     -39.321   8.791   2.764  1.00  0.75           N  
ATOM   2841  CA  VAL A 192     -40.757   8.660   2.800  1.00  0.75           C  
ATOM   2842  C   VAL A 192     -41.360   9.155   4.089  1.00  0.75           C  
ATOM   2843  O   VAL A 192     -42.340   9.889   4.051  1.00  0.75           O  
ATOM   2844  CB  VAL A 192     -41.249   7.262   2.578  1.00  0.75           C  
ATOM   2845  CG1 VAL A 192     -42.715   7.324   2.725  1.00  0.75           C  
ATOM   2846  CG2 VAL A 192     -40.895   6.826   1.276  1.00  0.75           C  
ATOM   2847  H   VAL A 192     -38.695   8.004   2.958  1.00  0.75           H  
ATOM   2848  HA  VAL A 192     -41.164   9.253   1.984  1.00  0.75           H  
ATOM   2849  HB  VAL A 192     -40.838   6.585   3.315  1.00  0.75           H  
ATOM   2850 1HG1 VAL A 192     -43.178   6.389   2.539  1.00  0.75           H  
ATOM   2851 2HG1 VAL A 192     -42.946   7.661   3.719  1.00  0.75           H  
ATOM   2852 3HG1 VAL A 192     -43.083   8.032   2.006  1.00  0.75           H  
ATOM   2853 1HG2 VAL A 192     -41.285   5.844   1.102  1.00  0.75           H  
ATOM   2854 2HG2 VAL A 192     -41.320   7.516   0.546  1.00  0.75           H  
ATOM   2855 3HG2 VAL A 192     -39.810   6.813   1.213  1.00  0.75           H  
ATOM   2856  N   GLY A 193     -40.818   8.768   5.244  1.00  0.74           N  
ATOM   2857  CA  GLY A 193     -41.427   9.230   6.481  1.00  0.74           C  
ATOM   2858  C   GLY A 193     -41.389  10.754   6.509  1.00  0.74           C  
ATOM   2859  O   GLY A 193     -42.330  11.407   6.977  1.00  0.74           O  
ATOM   2860  H   GLY A 193     -39.982   8.188   5.279  1.00  0.74           H  
ATOM   2861 1HA  GLY A 193     -42.454   8.872   6.549  1.00  0.74           H  
ATOM   2862 2HA  GLY A 193     -40.877   8.825   7.330  1.00  0.74           H  
ATOM   2863  N   GLY A 194     -40.281  11.324   6.020  1.00  0.74           N  
ATOM   2864  CA  GLY A 194     -40.082  12.754   5.947  1.00  0.74           C  
ATOM   2865  C   GLY A 194     -41.076  13.405   4.992  1.00  0.74           C  
ATOM   2866  O   GLY A 194     -41.764  14.374   5.346  1.00  0.74           O  
ATOM   2867  H   GLY A 194     -39.520  10.753   5.656  1.00  0.74           H  
ATOM   2868 1HA  GLY A 194     -40.177  13.192   6.940  1.00  0.74           H  
ATOM   2869 2HA  GLY A 194     -39.066  12.929   5.611  1.00  0.74           H  
ATOM   2870  N   GLY A 195     -41.131  12.909   3.753  1.00  0.74           N  
ATOM   2871  CA  GLY A 195     -42.043  13.471   2.776  1.00  0.74           C  
ATOM   2872  C   GLY A 195     -43.500  13.355   3.229  1.00  0.74           C  
ATOM   2873  O   GLY A 195     -44.292  14.277   3.012  1.00  0.74           O  
ATOM   2874  H   GLY A 195     -40.548  12.125   3.456  1.00  0.74           H  
ATOM   2875 1HA  GLY A 195     -41.791  14.517   2.607  1.00  0.74           H  
ATOM   2876 2HA  GLY A 195     -41.899  12.961   1.826  1.00  0.74           H  
ATOM   2877  N   ILE A 196     -43.865  12.249   3.897  1.00  0.74           N  
ATOM   2878  CA  ILE A 196     -45.232  12.100   4.380  1.00  0.74           C  
ATOM   2879  C   ILE A 196     -45.528  13.142   5.424  1.00  0.74           C  
ATOM   2880  O   ILE A 196     -46.567  13.798   5.378  1.00  0.74           O  
ATOM   2881  CB  ILE A 196     -45.534  10.724   4.994  1.00  0.74           C  
ATOM   2882  CG1 ILE A 196     -45.524   9.611   3.972  1.00  0.74           C  
ATOM   2883  CG2 ILE A 196     -46.907  10.775   5.679  1.00  0.74           C  
ATOM   2884  CD1 ILE A 196     -45.524   8.262   4.626  1.00  0.74           C  
ATOM   2885  H   ILE A 196     -43.196  11.497   4.049  1.00  0.74           H  
ATOM   2886  HA  ILE A 196     -45.895  12.259   3.545  1.00  0.74           H  
ATOM   2887  HB  ILE A 196     -44.761  10.490   5.715  1.00  0.74           H  
ATOM   2888 1HG1 ILE A 196     -46.409   9.685   3.349  1.00  0.74           H  
ATOM   2889 2HG1 ILE A 196     -44.653   9.699   3.344  1.00  0.74           H  
ATOM   2890 1HG2 ILE A 196     -47.129   9.815   6.134  1.00  0.74           H  
ATOM   2891 2HG2 ILE A 196     -46.917  11.551   6.443  1.00  0.74           H  
ATOM   2892 3HG2 ILE A 196     -47.645  10.994   4.943  1.00  0.74           H  
ATOM   2893 1HD1 ILE A 196     -45.527   7.481   3.866  1.00  0.74           H  
ATOM   2894 2HD1 ILE A 196     -44.635   8.168   5.249  1.00  0.74           H  
ATOM   2895 3HD1 ILE A 196     -46.398   8.169   5.250  1.00  0.74           H  
ATOM   2896  N   TYR A 197     -44.597  13.328   6.360  1.00  0.74           N  
ATOM   2897  CA  TYR A 197     -44.765  14.329   7.396  1.00  0.74           C  
ATOM   2898  C   TYR A 197     -45.053  15.690   6.776  1.00  0.74           C  
ATOM   2899  O   TYR A 197     -45.993  16.385   7.188  1.00  0.74           O  
ATOM   2900  CB  TYR A 197     -43.473  14.451   8.221  1.00  0.74           C  
ATOM   2901  CG  TYR A 197     -43.499  15.531   9.227  1.00  0.74           C  
ATOM   2902  CD1 TYR A 197     -43.791  15.296  10.502  1.00  0.74           C  
ATOM   2903  CD2 TYR A 197     -43.273  16.784   8.832  1.00  0.74           C  
ATOM   2904  CE1 TYR A 197     -43.827  16.333  11.398  1.00  0.74           C  
ATOM   2905  CE2 TYR A 197     -43.342  17.792   9.694  1.00  0.74           C  
ATOM   2906  CZ  TYR A 197     -43.608  17.585  10.947  1.00  0.74           C  
ATOM   2907  OH  TYR A 197     -43.671  18.636  11.743  1.00  0.74           O  
ATOM   2908  H   TYR A 197     -43.757  12.749   6.373  1.00  0.74           H  
ATOM   2909  HA  TYR A 197     -45.599  14.046   8.035  1.00  0.74           H  
ATOM   2910 1HB  TYR A 197     -43.300  13.509   8.733  1.00  0.74           H  
ATOM   2911 2HB  TYR A 197     -42.630  14.620   7.577  1.00  0.74           H  
ATOM   2912  HD1 TYR A 197     -43.983  14.294  10.812  1.00  0.74           H  
ATOM   2913  HD2 TYR A 197     -43.046  16.985   7.812  1.00  0.74           H  
ATOM   2914  HE1 TYR A 197     -44.052  16.154  12.436  1.00  0.74           H  
ATOM   2915  HE2 TYR A 197     -43.180  18.780   9.367  1.00  0.74           H  
ATOM   2916  HH  TYR A 197     -43.654  19.431  11.197  1.00  0.74           H  
ATOM   2917  N   THR A 198     -44.217  16.071   5.798  1.00  0.75           N  
ATOM   2918  CA  THR A 198     -44.268  17.394   5.201  1.00  0.75           C  
ATOM   2919  C   THR A 198     -45.551  17.606   4.440  1.00  0.75           C  
ATOM   2920  O   THR A 198     -46.270  18.578   4.675  1.00  0.75           O  
ATOM   2921  CB  THR A 198     -43.107  17.569   4.221  1.00  0.75           C  
ATOM   2922  OG1 THR A 198     -41.890  17.358   4.907  1.00  0.75           O  
ATOM   2923  CG2 THR A 198     -43.119  19.000   3.674  1.00  0.75           C  
ATOM   2924  H   THR A 198     -43.483  15.421   5.505  1.00  0.75           H  
ATOM   2925  HA  THR A 198     -44.215  18.142   5.987  1.00  0.75           H  
ATOM   2926  HB  THR A 198     -43.192  16.850   3.405  1.00  0.75           H  
ATOM   2927  HG1 THR A 198     -41.862  16.428   5.219  1.00  0.75           H  
ATOM   2928 1HG2 THR A 198     -42.283  19.136   2.988  1.00  0.75           H  
ATOM   2929 2HG2 THR A 198     -44.057  19.182   3.144  1.00  0.75           H  
ATOM   2930 3HG2 THR A 198     -43.031  19.717   4.495  1.00  0.75           H  
ATOM   2931  N   LYS A 199     -45.861  16.670   3.560  1.00  0.76           N  
ATOM   2932  CA  LYS A 199     -47.069  16.740   2.774  1.00  0.76           C  
ATOM   2933  C   LYS A 199     -48.289  16.771   3.635  1.00  0.76           C  
ATOM   2934  O   LYS A 199     -49.226  17.529   3.390  1.00  0.76           O  
ATOM   2935  CB  LYS A 199     -47.140  15.580   1.833  1.00  0.76           C  
ATOM   2936  CG  LYS A 199     -47.825  15.869   0.565  1.00  0.76           C  
ATOM   2937  CD  LYS A 199     -49.323  16.250   0.698  1.00  0.76           C  
ATOM   2938  CE  LYS A 199     -49.587  17.716   0.715  1.00  0.76           C  
ATOM   2939  NZ  LYS A 199     -49.067  18.425  -0.417  1.00  0.76           N  
ATOM   2940  H   LYS A 199     -45.235  15.877   3.420  1.00  0.76           H  
ATOM   2941  HA  LYS A 199     -47.040  17.658   2.183  1.00  0.76           H  
ATOM   2942 1HB  LYS A 199     -46.129  15.272   1.576  1.00  0.76           H  
ATOM   2943 2HB  LYS A 199     -47.608  14.741   2.318  1.00  0.76           H  
ATOM   2944 1HG  LYS A 199     -47.305  16.648   0.048  1.00  0.76           H  
ATOM   2945 2HG  LYS A 199     -47.775  15.007  -0.004  1.00  0.76           H  
ATOM   2946 1HD  LYS A 199     -49.887  15.806  -0.123  1.00  0.76           H  
ATOM   2947 2HD  LYS A 199     -49.706  15.864   1.634  1.00  0.76           H  
ATOM   2948 1HE  LYS A 199     -50.633  17.862   0.711  1.00  0.76           H  
ATOM   2949 2HE  LYS A 199     -49.182  18.114   1.604  1.00  0.76           H  
ATOM   2950 1HZ  LYS A 199     -49.292  19.436  -0.315  1.00  0.76           H  
ATOM   2951 2HZ  LYS A 199     -48.037  18.337  -0.436  1.00  0.76           H  
ATOM   2952 3HZ  LYS A 199     -49.471  18.041  -1.317  1.00  0.76           H  
ATOM   2953  N   ALA A 200     -48.321  15.919   4.636  1.00  0.77           N  
ATOM   2954  CA  ALA A 200     -49.476  15.893   5.475  1.00  0.77           C  
ATOM   2955  C   ALA A 200     -49.682  17.244   6.154  1.00  0.77           C  
ATOM   2956  O   ALA A 200     -50.807  17.756   6.197  1.00  0.77           O  
ATOM   2957  CB  ALA A 200     -49.306  14.798   6.476  1.00  0.77           C  
ATOM   2958  H   ALA A 200     -47.550  15.281   4.829  1.00  0.77           H  
ATOM   2959  HA  ALA A 200     -50.336  15.689   4.852  1.00  0.77           H  
ATOM   2960 1HB  ALA A 200     -50.178  14.754   7.072  1.00  0.77           H  
ATOM   2961 2HB  ALA A 200     -49.170  13.857   5.946  1.00  0.77           H  
ATOM   2962 3HB  ALA A 200     -48.431  14.994   7.100  1.00  0.77           H  
ATOM   2963  N   ALA A 201     -48.586  17.853   6.636  1.00  0.77           N  
ATOM   2964  CA  ALA A 201     -48.655  19.163   7.269  1.00  0.77           C  
ATOM   2965  C   ALA A 201     -49.131  20.221   6.281  1.00  0.77           C  
ATOM   2966  O   ALA A 201     -49.979  21.057   6.625  1.00  0.77           O  
ATOM   2967  CB  ALA A 201     -47.304  19.527   7.832  1.00  0.77           C  
ATOM   2968  H   ALA A 201     -47.677  17.386   6.587  1.00  0.77           H  
ATOM   2969  HA  ALA A 201     -49.376  19.120   8.077  1.00  0.77           H  
ATOM   2970 1HB  ALA A 201     -47.376  20.492   8.313  1.00  0.77           H  
ATOM   2971 2HB  ALA A 201     -46.990  18.773   8.555  1.00  0.77           H  
ATOM   2972 3HB  ALA A 201     -46.578  19.574   7.025  1.00  0.77           H  
ATOM   2973  N   ASP A 202     -48.638  20.136   5.033  1.00  0.78           N  
ATOM   2974  CA  ASP A 202     -49.023  21.055   3.966  1.00  0.78           C  
ATOM   2975  C   ASP A 202     -50.490  20.960   3.661  1.00  0.78           C  
ATOM   2976  O   ASP A 202     -51.159  21.987   3.603  1.00  0.78           O  
ATOM   2977  CB  ASP A 202     -48.221  20.832   2.680  1.00  0.78           C  
ATOM   2978  CG  ASP A 202     -48.719  21.716   1.475  1.00  0.78           C  
ATOM   2979  OD1 ASP A 202     -48.638  22.920   1.551  1.00  0.78           O  
ATOM   2980  OD2 ASP A 202     -49.189  21.146   0.481  1.00  0.78           O  
ATOM   2981  H   ASP A 202     -47.933  19.427   4.832  1.00  0.78           H  
ATOM   2982  HA  ASP A 202     -48.811  22.068   4.307  1.00  0.78           H  
ATOM   2983 1HB  ASP A 202     -47.177  21.082   2.875  1.00  0.78           H  
ATOM   2984 2HB  ASP A 202     -48.233  19.813   2.424  1.00  0.78           H  
ATOM   2985  N   LEU A 203     -51.005  19.747   3.450  1.00  0.80           N  
ATOM   2986  CA  LEU A 203     -52.425  19.609   3.178  1.00  0.80           C  
ATOM   2987  C   LEU A 203     -53.226  20.128   4.341  1.00  0.80           C  
ATOM   2988  O   LEU A 203     -54.242  20.782   4.141  1.00  0.80           O  
ATOM   2989  CB  LEU A 203     -52.843  18.197   2.785  1.00  0.80           C  
ATOM   2990  CG  LEU A 203     -54.369  18.042   2.570  1.00  0.80           C  
ATOM   2991  CD1 LEU A 203     -54.835  19.065   1.564  1.00  0.80           C  
ATOM   2992  CD2 LEU A 203     -54.665  16.655   2.009  1.00  0.80           C  
ATOM   2993  H   LEU A 203     -50.406  18.925   3.508  1.00  0.80           H  
ATOM   2994  HA  LEU A 203     -52.653  20.237   2.318  1.00  0.80           H  
ATOM   2995 1HB  LEU A 203     -52.390  17.942   1.867  1.00  0.80           H  
ATOM   2996 2HB  LEU A 203     -52.497  17.507   3.547  1.00  0.80           H  
ATOM   2997  HG  LEU A 203     -54.900  18.194   3.514  1.00  0.80           H  
ATOM   2998 1HD1 LEU A 203     -55.904  18.954   1.396  1.00  0.80           H  
ATOM   2999 2HD1 LEU A 203     -54.630  20.068   1.939  1.00  0.80           H  
ATOM   3000 3HD1 LEU A 203     -54.314  18.924   0.641  1.00  0.80           H  
ATOM   3001 1HD2 LEU A 203     -55.737  16.558   1.841  1.00  0.80           H  
ATOM   3002 2HD2 LEU A 203     -54.138  16.531   1.063  1.00  0.80           H  
ATOM   3003 3HD2 LEU A 203     -54.344  15.895   2.691  1.00  0.80           H  
ATOM   3004  N   GLY A 204     -52.774  19.863   5.561  1.00  0.82           N  
ATOM   3005  CA  GLY A 204     -53.463  20.396   6.712  1.00  0.82           C  
ATOM   3006  C   GLY A 204     -53.608  21.911   6.568  1.00  0.82           C  
ATOM   3007  O   GLY A 204     -54.719  22.455   6.575  1.00  0.82           O  
ATOM   3008  H   GLY A 204     -51.945  19.285   5.699  1.00  0.82           H  
ATOM   3009 1HA  GLY A 204     -54.422  19.933   6.826  1.00  0.82           H  
ATOM   3010 2HA  GLY A 204     -52.882  20.169   7.598  1.00  0.82           H  
ATOM   3011  N   ALA A 205     -52.468  22.594   6.416  1.00  0.84           N  
ATOM   3012  CA  ALA A 205     -52.428  24.049   6.291  1.00  0.84           C  
ATOM   3013  C   ALA A 205     -53.200  24.579   5.072  1.00  0.84           C  
ATOM   3014  O   ALA A 205     -53.874  25.616   5.150  1.00  0.84           O  
ATOM   3015  CB  ALA A 205     -50.980  24.503   6.195  1.00  0.84           C  
ATOM   3016  H   ALA A 205     -51.589  22.073   6.398  1.00  0.84           H  
ATOM   3017  HA  ALA A 205     -52.876  24.467   7.187  1.00  0.84           H  
ATOM   3018 1HB  ALA A 205     -50.932  25.591   6.143  1.00  0.84           H  
ATOM   3019 2HB  ALA A 205     -50.437  24.160   7.059  1.00  0.84           H  
ATOM   3020 3HB  ALA A 205     -50.529  24.075   5.296  1.00  0.84           H  
ATOM   3021  N   ASP A 206     -53.119  23.860   3.956  1.00  0.88           N  
ATOM   3022  CA  ASP A 206     -53.749  24.273   2.717  1.00  0.88           C  
ATOM   3023  C   ASP A 206     -55.252  24.096   2.763  1.00  0.88           C  
ATOM   3024  O   ASP A 206     -56.002  25.023   2.452  1.00  0.88           O  
ATOM   3025  CB  ASP A 206     -53.188  23.471   1.540  1.00  0.88           C  
ATOM   3026  CG  ASP A 206     -53.671  23.969   0.235  1.00  0.88           C  
ATOM   3027  OD1 ASP A 206     -53.327  25.077  -0.116  1.00  0.88           O  
ATOM   3028  OD2 ASP A 206     -54.419  23.275  -0.413  1.00  0.88           O  
ATOM   3029  H   ASP A 206     -52.559  23.014   3.951  1.00  0.88           H  
ATOM   3030  HA  ASP A 206     -53.530  25.328   2.556  1.00  0.88           H  
ATOM   3031 1HB  ASP A 206     -52.092  23.509   1.558  1.00  0.88           H  
ATOM   3032 2HB  ASP A 206     -53.472  22.427   1.646  1.00  0.88           H  
ATOM   3033  N   LEU A 207     -55.710  22.914   3.153  1.00  0.93           N  
ATOM   3034  CA  LEU A 207     -57.129  22.665   3.158  1.00  0.93           C  
ATOM   3035  C   LEU A 207     -57.833  23.525   4.177  1.00  0.93           C  
ATOM   3036  O   LEU A 207     -58.839  24.160   3.864  1.00  0.93           O  
ATOM   3037  CB  LEU A 207     -57.443  21.203   3.461  1.00  0.93           C  
ATOM   3038  CG  LEU A 207     -58.938  20.889   3.507  1.00  0.93           C  
ATOM   3039  CD1 LEU A 207     -59.547  21.217   2.145  1.00  0.93           C  
ATOM   3040  CD2 LEU A 207     -59.138  19.435   3.863  1.00  0.93           C  
ATOM   3041  H   LEU A 207     -55.074  22.178   3.433  1.00  0.93           H  
ATOM   3042  HA  LEU A 207     -57.515  22.898   2.170  1.00  0.93           H  
ATOM   3043 1HB  LEU A 207     -56.993  20.590   2.703  1.00  0.93           H  
ATOM   3044 2HB  LEU A 207     -57.002  20.939   4.426  1.00  0.93           H  
ATOM   3045  HG  LEU A 207     -59.423  21.516   4.260  1.00  0.93           H  
ATOM   3046 1HD1 LEU A 207     -60.616  21.009   2.164  1.00  0.93           H  
ATOM   3047 2HD1 LEU A 207     -59.389  22.269   1.924  1.00  0.93           H  
ATOM   3048 3HD1 LEU A 207     -59.072  20.610   1.377  1.00  0.93           H  
ATOM   3049 1HD2 LEU A 207     -60.202  19.207   3.898  1.00  0.93           H  
ATOM   3050 2HD2 LEU A 207     -58.654  18.805   3.117  1.00  0.93           H  
ATOM   3051 3HD2 LEU A 207     -58.705  19.257   4.822  1.00  0.93           H  
ATOM   3052  N   VAL A 208     -57.314  23.559   5.403  1.00  1.00           N  
ATOM   3053  CA  VAL A 208     -58.010  24.300   6.432  1.00  1.00           C  
ATOM   3054  C   VAL A 208     -57.801  25.792   6.289  1.00  1.00           C  
ATOM   3055  O   VAL A 208     -58.721  26.583   6.484  1.00  1.00           O  
ATOM   3056  CB  VAL A 208     -57.562  23.918   7.832  1.00  1.00           C  
ATOM   3057  CG1 VAL A 208     -58.290  24.811   8.794  1.00  1.00           C  
ATOM   3058  CG2 VAL A 208     -57.849  22.508   8.081  1.00  1.00           C  
ATOM   3059  H   VAL A 208     -56.453  23.058   5.640  1.00  1.00           H  
ATOM   3060  HA  VAL A 208     -59.076  24.081   6.347  1.00  1.00           H  
ATOM   3061  HB  VAL A 208     -56.490  24.096   7.943  1.00  1.00           H  
ATOM   3062 1HG1 VAL A 208     -58.012  24.584   9.792  1.00  1.00           H  
ATOM   3063 2HG1 VAL A 208     -58.044  25.832   8.559  1.00  1.00           H  
ATOM   3064 3HG1 VAL A 208     -59.366  24.658   8.680  1.00  1.00           H  
ATOM   3065 1HG2 VAL A 208     -57.543  22.235   9.084  1.00  1.00           H  
ATOM   3066 2HG2 VAL A 208     -58.920  22.348   7.966  1.00  1.00           H  
ATOM   3067 3HG2 VAL A 208     -57.299  21.909   7.354  1.00  1.00           H  
ATOM   3068  N   GLY A 209     -56.575  26.201   5.994  1.00  1.07           N  
ATOM   3069  CA  GLY A 209     -56.278  27.608   5.925  1.00  1.07           C  
ATOM   3070  C   GLY A 209     -56.716  28.204   4.604  1.00  1.07           C  
ATOM   3071  O   GLY A 209     -57.725  28.915   4.542  1.00  1.07           O  
ATOM   3072  H   GLY A 209     -55.813  25.555   5.799  1.00  1.07           H  
ATOM   3073 1HA  GLY A 209     -56.763  28.120   6.752  1.00  1.07           H  
ATOM   3074 2HA  GLY A 209     -55.203  27.757   6.045  1.00  1.07           H  
ATOM   3075  N   LYS A 210     -55.958  27.930   3.552  1.00  1.15           N  
ATOM   3076  CA  LYS A 210     -56.234  28.547   2.250  1.00  1.15           C  
ATOM   3077  C   LYS A 210     -57.591  28.236   1.635  1.00  1.15           C  
ATOM   3078  O   LYS A 210     -58.298  29.146   1.193  1.00  1.15           O  
ATOM   3079  CB  LYS A 210     -55.195  28.127   1.219  1.00  1.15           C  
ATOM   3080  CG  LYS A 210     -55.380  28.794  -0.128  1.00  1.15           C  
ATOM   3081  CD  LYS A 210     -54.488  28.172  -1.138  1.00  1.15           C  
ATOM   3082  CE  LYS A 210     -53.043  28.473  -0.870  1.00  1.15           C  
ATOM   3083  NZ  LYS A 210     -52.668  29.854  -1.286  1.00  1.15           N  
ATOM   3084  H   LYS A 210     -55.171  27.293   3.694  1.00  1.15           H  
ATOM   3085  HA  LYS A 210     -56.173  29.628   2.380  1.00  1.15           H  
ATOM   3086 1HB  LYS A 210     -54.198  28.376   1.591  1.00  1.15           H  
ATOM   3087 2HB  LYS A 210     -55.227  27.046   1.071  1.00  1.15           H  
ATOM   3088 1HG  LYS A 210     -56.415  28.681  -0.449  1.00  1.15           H  
ATOM   3089 2HG  LYS A 210     -55.147  29.855  -0.049  1.00  1.15           H  
ATOM   3090 1HD  LYS A 210     -54.633  27.093  -1.124  1.00  1.15           H  
ATOM   3091 2HD  LYS A 210     -54.759  28.555  -2.108  1.00  1.15           H  
ATOM   3092 1HE  LYS A 210     -52.870  28.373   0.201  1.00  1.15           H  
ATOM   3093 2HE  LYS A 210     -52.408  27.756  -1.394  1.00  1.15           H  
ATOM   3094 1HZ  LYS A 210     -51.687  29.985  -1.031  1.00  1.15           H  
ATOM   3095 2HZ  LYS A 210     -52.787  29.978  -2.310  1.00  1.15           H  
ATOM   3096 3HZ  LYS A 210     -53.228  30.522  -0.799  1.00  1.15           H  
ATOM   3097  N   VAL A 211     -57.965  26.968   1.591  1.00  1.22           N  
ATOM   3098  CA  VAL A 211     -59.197  26.616   0.904  1.00  1.22           C  
ATOM   3099  C   VAL A 211     -60.461  26.861   1.747  1.00  1.22           C  
ATOM   3100  O   VAL A 211     -61.402  27.496   1.268  1.00  1.22           O  
ATOM   3101  CB  VAL A 211     -59.107  25.156   0.430  1.00  1.22           C  
ATOM   3102  CG1 VAL A 211     -60.416  24.715  -0.191  1.00  1.22           C  
ATOM   3103  CG2 VAL A 211     -57.928  25.021  -0.567  1.00  1.22           C  
ATOM   3104  H   VAL A 211     -57.359  26.245   1.986  1.00  1.22           H  
ATOM   3105  HA  VAL A 211     -59.264  27.238   0.013  1.00  1.22           H  
ATOM   3106  HB  VAL A 211     -58.926  24.527   1.284  1.00  1.22           H  
ATOM   3107 1HG1 VAL A 211     -60.337  23.674  -0.502  1.00  1.22           H  
ATOM   3108 2HG1 VAL A 211     -61.217  24.815   0.543  1.00  1.22           H  
ATOM   3109 3HG1 VAL A 211     -60.635  25.339  -1.057  1.00  1.22           H  
ATOM   3110 1HG2 VAL A 211     -57.836  23.984  -0.889  1.00  1.22           H  
ATOM   3111 2HG2 VAL A 211     -58.102  25.658  -1.434  1.00  1.22           H  
ATOM   3112 3HG2 VAL A 211     -56.996  25.325  -0.074  1.00  1.22           H  
ATOM   3113  N   GLU A 212     -60.490  26.373   2.991  1.00  1.28           N  
ATOM   3114  CA  GLU A 212     -61.652  26.557   3.861  1.00  1.28           C  
ATOM   3115  C   GLU A 212     -61.744  27.924   4.573  1.00  1.28           C  
ATOM   3116  O   GLU A 212     -62.743  28.630   4.428  1.00  1.28           O  
ATOM   3117  CB  GLU A 212     -61.652  25.445   4.919  1.00  1.28           C  
ATOM   3118  CG  GLU A 212     -62.804  25.461   5.901  1.00  1.28           C  
ATOM   3119  CD  GLU A 212     -62.735  24.307   6.878  1.00  1.28           C  
ATOM   3120  OE1 GLU A 212     -61.817  23.514   6.782  1.00  1.28           O  
ATOM   3121  OE2 GLU A 212     -63.599  24.217   7.716  1.00  1.28           O  
ATOM   3122  H   GLU A 212     -59.708  25.818   3.334  1.00  1.28           H  
ATOM   3123  HA  GLU A 212     -62.543  26.445   3.246  1.00  1.28           H  
ATOM   3124 1HB  GLU A 212     -61.648  24.474   4.421  1.00  1.28           H  
ATOM   3125 2HB  GLU A 212     -60.747  25.506   5.492  1.00  1.28           H  
ATOM   3126 1HG  GLU A 212     -62.780  26.397   6.459  1.00  1.28           H  
ATOM   3127 2HG  GLU A 212     -63.742  25.417   5.352  1.00  1.28           H  
ATOM   3128  N   ALA A 213     -60.711  28.301   5.343  1.00  1.31           N  
ATOM   3129  CA  ALA A 213     -60.734  29.542   6.127  1.00  1.31           C  
ATOM   3130  C   ALA A 213     -60.403  30.817   5.330  1.00  1.31           C  
ATOM   3131  O   ALA A 213     -60.824  31.907   5.720  1.00  1.31           O  
ATOM   3132  CB  ALA A 213     -59.765  29.420   7.296  1.00  1.31           C  
ATOM   3133  H   ALA A 213     -59.904  27.690   5.449  1.00  1.31           H  
ATOM   3134  HA  ALA A 213     -61.741  29.654   6.523  1.00  1.31           H  
ATOM   3135 1HB  ALA A 213     -59.825  30.314   7.910  1.00  1.31           H  
ATOM   3136 2HB  ALA A 213     -60.020  28.547   7.895  1.00  1.31           H  
ATOM   3137 3HB  ALA A 213     -58.762  29.310   6.912  1.00  1.31           H  
ATOM   3138  N   GLY A 214     -59.664  30.699   4.224  1.00  1.30           N  
ATOM   3139  CA  GLY A 214     -59.245  31.871   3.449  1.00  1.30           C  
ATOM   3140  C   GLY A 214     -57.948  32.479   4.001  1.00  1.30           C  
ATOM   3141  O   GLY A 214     -57.651  33.663   3.796  1.00  1.30           O  
ATOM   3142  H   GLY A 214     -59.328  29.782   3.949  1.00  1.30           H  
ATOM   3143 1HA  GLY A 214     -59.093  31.569   2.411  1.00  1.30           H  
ATOM   3144 2HA  GLY A 214     -60.038  32.616   3.458  1.00  1.30           H  
ATOM   3145  N   ILE A 215     -57.210  31.653   4.730  1.00  1.27           N  
ATOM   3146  CA  ILE A 215     -55.948  31.980   5.377  1.00  1.27           C  
ATOM   3147  C   ILE A 215     -54.743  31.419   4.578  1.00  1.27           C  
ATOM   3148  O   ILE A 215     -54.642  30.210   4.431  1.00  1.27           O  
ATOM   3149  CB  ILE A 215     -55.939  31.391   6.797  1.00  1.27           C  
ATOM   3150  CG1 ILE A 215     -57.046  31.977   7.644  1.00  1.27           C  
ATOM   3151  CG2 ILE A 215     -54.660  31.595   7.407  1.00  1.27           C  
ATOM   3152  CD1 ILE A 215     -57.178  31.304   8.999  1.00  1.27           C  
ATOM   3153  H   ILE A 215     -57.549  30.702   4.810  1.00  1.27           H  
ATOM   3154  HA  ILE A 215     -55.897  33.053   5.483  1.00  1.27           H  
ATOM   3155  HB  ILE A 215     -56.123  30.342   6.735  1.00  1.27           H  
ATOM   3156 1HG1 ILE A 215     -56.856  33.033   7.795  1.00  1.27           H  
ATOM   3157 2HG1 ILE A 215     -57.990  31.874   7.108  1.00  1.27           H  
ATOM   3158 1HG2 ILE A 215     -54.637  31.157   8.404  1.00  1.27           H  
ATOM   3159 2HG2 ILE A 215     -53.904  31.126   6.783  1.00  1.27           H  
ATOM   3160 3HG2 ILE A 215     -54.484  32.658   7.473  1.00  1.27           H  
ATOM   3161 1HD1 ILE A 215     -57.992  31.769   9.551  1.00  1.27           H  
ATOM   3162 2HD1 ILE A 215     -57.389  30.242   8.869  1.00  1.27           H  
ATOM   3163 3HD1 ILE A 215     -56.249  31.420   9.559  1.00  1.27           H  
ATOM   3164  N   PRO A 216     -53.788  32.234   4.098  1.00  1.22           N  
ATOM   3165  CA  PRO A 216     -52.650  31.809   3.282  1.00  1.22           C  
ATOM   3166  C   PRO A 216     -51.834  30.701   3.947  1.00  1.22           C  
ATOM   3167  O   PRO A 216     -51.705  30.649   5.173  1.00  1.22           O  
ATOM   3168  CB  PRO A 216     -51.834  33.101   3.145  1.00  1.22           C  
ATOM   3169  CG  PRO A 216     -52.846  34.211   3.309  1.00  1.22           C  
ATOM   3170  CD  PRO A 216     -53.847  33.694   4.321  1.00  1.22           C  
ATOM   3171  HA  PRO A 216     -53.024  31.470   2.301  1.00  1.22           H  
ATOM   3172 1HB  PRO A 216     -51.044  33.130   3.915  1.00  1.22           H  
ATOM   3173 2HB  PRO A 216     -51.327  33.122   2.171  1.00  1.22           H  
ATOM   3174 1HG  PRO A 216     -52.348  35.139   3.641  1.00  1.22           H  
ATOM   3175 2HG  PRO A 216     -53.318  34.437   2.338  1.00  1.22           H  
ATOM   3176 1HD  PRO A 216     -53.556  33.957   5.358  1.00  1.22           H  
ATOM   3177 2HD  PRO A 216     -54.820  34.110   4.034  1.00  1.22           H  
ATOM   3178  N   GLU A 217     -51.238  29.834   3.127  1.00  1.16           N  
ATOM   3179  CA  GLU A 217     -50.461  28.679   3.596  1.00  1.16           C  
ATOM   3180  C   GLU A 217     -49.199  29.022   4.404  1.00  1.16           C  
ATOM   3181  O   GLU A 217     -48.576  28.129   4.964  1.00  1.16           O  
ATOM   3182  CB  GLU A 217     -50.071  27.760   2.422  1.00  1.16           C  
ATOM   3183  CG  GLU A 217     -49.009  28.292   1.416  1.00  1.16           C  
ATOM   3184  CD  GLU A 217     -49.540  29.085   0.233  1.00  1.16           C  
ATOM   3185  OE1 GLU A 217     -50.535  29.769   0.356  1.00  1.16           O  
ATOM   3186  OE2 GLU A 217     -48.963  28.959  -0.821  1.00  1.16           O  
ATOM   3187  H   GLU A 217     -51.361  29.949   2.135  1.00  1.16           H  
ATOM   3188  HA  GLU A 217     -51.115  28.100   4.252  1.00  1.16           H  
ATOM   3189 1HB  GLU A 217     -49.685  26.820   2.824  1.00  1.16           H  
ATOM   3190 2HB  GLU A 217     -50.968  27.511   1.850  1.00  1.16           H  
ATOM   3191 1HG  GLU A 217     -48.304  28.924   1.960  1.00  1.16           H  
ATOM   3192 2HG  GLU A 217     -48.449  27.441   1.036  1.00  1.16           H  
ATOM   3193  N   ASP A 218     -48.785  30.290   4.414  1.00  1.09           N  
ATOM   3194  CA  ASP A 218     -47.645  30.723   5.226  1.00  1.09           C  
ATOM   3195  C   ASP A 218     -48.081  31.534   6.456  1.00  1.09           C  
ATOM   3196  O   ASP A 218     -47.256  32.117   7.151  1.00  1.09           O  
ATOM   3197  CB  ASP A 218     -46.682  31.555   4.393  1.00  1.09           C  
ATOM   3198  CG  ASP A 218     -45.999  30.779   3.318  1.00  1.09           C  
ATOM   3199  OD1 ASP A 218     -45.522  29.721   3.602  1.00  1.09           O  
ATOM   3200  OD2 ASP A 218     -45.973  31.240   2.203  1.00  1.09           O  
ATOM   3201  H   ASP A 218     -49.313  30.971   3.889  1.00  1.09           H  
ATOM   3202  HA  ASP A 218     -47.119  29.838   5.574  1.00  1.09           H  
ATOM   3203 1HB  ASP A 218     -47.214  32.384   3.938  1.00  1.09           H  
ATOM   3204 2HB  ASP A 218     -45.920  31.978   5.044  1.00  1.09           H  
ATOM   3205  N   ASP A 219     -49.384  31.589   6.715  1.00  1.01           N  
ATOM   3206  CA  ASP A 219     -49.954  32.384   7.802  1.00  1.01           C  
ATOM   3207  C   ASP A 219     -49.797  31.722   9.180  1.00  1.01           C  
ATOM   3208  O   ASP A 219     -50.405  30.678   9.416  1.00  1.01           O  
ATOM   3209  CB  ASP A 219     -51.413  32.621   7.531  1.00  1.01           C  
ATOM   3210  CG  ASP A 219     -52.130  33.598   8.452  1.00  1.01           C  
ATOM   3211  OD1 ASP A 219     -52.137  33.466   9.667  1.00  1.01           O  
ATOM   3212  OD2 ASP A 219     -52.715  34.512   7.901  1.00  1.01           O  
ATOM   3213  H   ASP A 219     -50.039  31.077   6.121  1.00  1.01           H  
ATOM   3214  HA  ASP A 219     -49.454  33.343   7.761  1.00  1.01           H  
ATOM   3215 1HB  ASP A 219     -51.534  32.963   6.501  1.00  1.01           H  
ATOM   3216 2HB  ASP A 219     -51.899  31.665   7.600  1.00  1.01           H  
ATOM   3217  N   PRO A 220     -49.152  32.382  10.161  1.00  0.93           N  
ATOM   3218  CA  PRO A 220     -48.765  31.860  11.469  1.00  0.93           C  
ATOM   3219  C   PRO A 220     -49.942  31.423  12.311  1.00  0.93           C  
ATOM   3220  O   PRO A 220     -49.769  30.699  13.291  1.00  0.93           O  
ATOM   3221  CB  PRO A 220     -48.085  33.056  12.140  1.00  0.93           C  
ATOM   3222  CG  PRO A 220     -48.678  34.253  11.462  1.00  0.93           C  
ATOM   3223  CD  PRO A 220     -48.950  33.835  10.032  1.00  0.93           C  
ATOM   3224  HA  PRO A 220     -48.061  31.026  11.328  1.00  0.93           H  
ATOM   3225 1HB  PRO A 220     -48.307  33.045  13.216  1.00  0.93           H  
ATOM   3226 2HB  PRO A 220     -47.009  32.990  12.053  1.00  0.93           H  
ATOM   3227 1HG  PRO A 220     -49.603  34.544  11.979  1.00  0.93           H  
ATOM   3228 2HG  PRO A 220     -47.991  35.101  11.533  1.00  0.93           H  
ATOM   3229 1HD  PRO A 220     -49.865  34.341   9.739  1.00  0.93           H  
ATOM   3230 2HD  PRO A 220     -48.150  34.050   9.344  1.00  0.93           H  
ATOM   3231  N   ARG A 221     -51.145  31.888  11.971  1.00  0.85           N  
ATOM   3232  CA  ARG A 221     -52.315  31.514  12.737  1.00  0.85           C  
ATOM   3233  C   ARG A 221     -52.635  30.044  12.554  1.00  0.85           C  
ATOM   3234  O   ARG A 221     -53.317  29.439  13.367  1.00  0.85           O  
ATOM   3235  CB  ARG A 221     -53.494  32.343  12.301  1.00  0.85           C  
ATOM   3236  CG  ARG A 221     -53.373  33.812  12.658  1.00  0.85           C  
ATOM   3237  CD  ARG A 221     -54.519  34.595  12.165  1.00  0.85           C  
ATOM   3238  NE  ARG A 221     -54.482  34.737  10.746  1.00  0.85           N  
ATOM   3239  CZ  ARG A 221     -55.500  35.170   9.962  1.00  0.85           C  
ATOM   3240  NH1 ARG A 221     -56.681  35.484  10.473  1.00  0.85           N  
ATOM   3241  NH2 ARG A 221     -55.302  35.279   8.666  1.00  0.85           N  
ATOM   3242  H   ARG A 221     -51.292  32.483  11.144  1.00  0.85           H  
ATOM   3243  HA  ARG A 221     -52.119  31.706  13.792  1.00  0.85           H  
ATOM   3244 1HB  ARG A 221     -53.612  32.265  11.221  1.00  0.85           H  
ATOM   3245 2HB  ARG A 221     -54.405  31.960  12.758  1.00  0.85           H  
ATOM   3246 1HG  ARG A 221     -53.305  33.909  13.720  1.00  0.85           H  
ATOM   3247 2HG  ARG A 221     -52.469  34.218  12.198  1.00  0.85           H  
ATOM   3248 1HD  ARG A 221     -55.425  34.076  12.419  1.00  0.85           H  
ATOM   3249 2HD  ARG A 221     -54.524  35.583  12.614  1.00  0.85           H  
ATOM   3250  HE  ARG A 221     -53.592  34.482  10.286  1.00  0.85           H  
ATOM   3251 1HH1 ARG A 221     -56.859  35.404  11.485  1.00  0.85           H  
ATOM   3252 2HH1 ARG A 221     -57.418  35.805   9.868  1.00  0.85           H  
ATOM   3253 1HH2 ARG A 221     -54.371  35.045   8.288  1.00  0.85           H  
ATOM   3254 2HH2 ARG A 221     -56.035  35.594   8.060  1.00  0.85           H  
ATOM   3255  N   ASN A 222     -52.160  29.461  11.473  1.00  0.79           N  
ATOM   3256  CA  ASN A 222     -52.427  28.072  11.204  1.00  0.79           C  
ATOM   3257  C   ASN A 222     -51.222  27.218  11.649  1.00  0.79           C  
ATOM   3258  O   ASN A 222     -50.165  27.300  11.029  1.00  0.79           O  
ATOM   3259  CB  ASN A 222     -52.776  27.885   9.743  1.00  0.79           C  
ATOM   3260  CG  ASN A 222     -53.217  26.483   9.424  1.00  0.79           C  
ATOM   3261  OD1 ASN A 222     -52.672  25.465   9.887  1.00  0.79           O  
ATOM   3262  ND2 ASN A 222     -54.244  26.410   8.626  1.00  0.79           N  
ATOM   3263  H   ASN A 222     -51.575  29.992  10.824  1.00  0.79           H  
ATOM   3264  HA  ASN A 222     -53.303  27.801  11.772  1.00  0.79           H  
ATOM   3265 1HB  ASN A 222     -53.581  28.575   9.477  1.00  0.79           H  
ATOM   3266 2HB  ASN A 222     -51.928  28.152   9.128  1.00  0.79           H  
ATOM   3267 1HD2 ASN A 222     -54.607  25.514   8.370  1.00  0.79           H  
ATOM   3268 2HD2 ASN A 222     -54.664  27.248   8.275  1.00  0.79           H  
ATOM   3269  N   PRO A 223     -51.320  26.355  12.684  1.00  0.74           N  
ATOM   3270  CA  PRO A 223     -50.212  25.577  13.231  1.00  0.74           C  
ATOM   3271  C   PRO A 223     -49.601  24.636  12.196  1.00  0.74           C  
ATOM   3272  O   PRO A 223     -48.448  24.208  12.343  1.00  0.74           O  
ATOM   3273  CB  PRO A 223     -50.854  24.812  14.389  1.00  0.74           C  
ATOM   3274  CG  PRO A 223     -52.330  24.787  14.090  1.00  0.74           C  
ATOM   3275  CD  PRO A 223     -52.615  26.076  13.318  1.00  0.74           C  
ATOM   3276  HA  PRO A 223     -49.449  26.273  13.612  1.00  0.74           H  
ATOM   3277 1HB  PRO A 223     -50.435  23.805  14.424  1.00  0.74           H  
ATOM   3278 2HB  PRO A 223     -50.574  25.266  15.335  1.00  0.74           H  
ATOM   3279 1HG  PRO A 223     -52.561  23.889  13.547  1.00  0.74           H  
ATOM   3280 2HG  PRO A 223     -52.904  24.733  15.031  1.00  0.74           H  
ATOM   3281 1HD  PRO A 223     -53.350  25.843  12.568  1.00  0.74           H  
ATOM   3282 2HD  PRO A 223     -52.929  26.901  13.970  1.00  0.74           H  
ATOM   3283  N   GLY A 224     -50.363  24.331  11.135  1.00  0.70           N  
ATOM   3284  CA  GLY A 224     -49.888  23.466  10.074  1.00  0.70           C  
ATOM   3285  C   GLY A 224     -48.735  24.130   9.327  1.00  0.70           C  
ATOM   3286  O   GLY A 224     -47.971  23.459   8.641  1.00  0.70           O  
ATOM   3287  H   GLY A 224     -51.289  24.730  11.016  1.00  0.70           H  
ATOM   3288 1HA  GLY A 224     -49.569  22.516  10.489  1.00  0.70           H  
ATOM   3289 2HA  GLY A 224     -50.706  23.260   9.385  1.00  0.70           H  
ATOM   3290  N   VAL A 225     -48.605  25.456   9.459  1.00  0.68           N  
ATOM   3291  CA  VAL A 225     -47.557  26.208   8.792  1.00  0.68           C  
ATOM   3292  C   VAL A 225     -46.229  25.957   9.458  1.00  0.68           C  
ATOM   3293  O   VAL A 225     -45.225  25.707   8.791  1.00  0.68           O  
ATOM   3294  CB  VAL A 225     -47.871  27.693   8.820  1.00  0.68           C  
ATOM   3295  CG1 VAL A 225     -46.715  28.476   8.233  1.00  0.68           C  
ATOM   3296  CG2 VAL A 225     -49.146  27.882   8.079  1.00  0.68           C  
ATOM   3297  H   VAL A 225     -49.259  25.974  10.045  1.00  0.68           H  
ATOM   3298  HA  VAL A 225     -47.501  25.885   7.751  1.00  0.68           H  
ATOM   3299  HB  VAL A 225     -47.996  28.033   9.849  1.00  0.68           H  
ATOM   3300 1HG1 VAL A 225     -46.946  29.539   8.260  1.00  0.68           H  
ATOM   3301 2HG1 VAL A 225     -45.821  28.284   8.817  1.00  0.68           H  
ATOM   3302 3HG1 VAL A 225     -46.551  28.162   7.202  1.00  0.68           H  
ATOM   3303 1HG2 VAL A 225     -49.418  28.921   8.065  1.00  0.68           H  
ATOM   3304 2HG2 VAL A 225     -49.025  27.529   7.097  1.00  0.68           H  
ATOM   3305 3HG2 VAL A 225     -49.921  27.306   8.559  1.00  0.68           H  
ATOM   3306  N   ILE A 226     -46.206  25.995  10.784  1.00  0.66           N  
ATOM   3307  CA  ILE A 226     -44.961  25.684  11.448  1.00  0.66           C  
ATOM   3308  C   ILE A 226     -44.642  24.238  11.155  1.00  0.66           C  
ATOM   3309  O   ILE A 226     -43.514  23.925  10.793  1.00  0.66           O  
ATOM   3310  CB  ILE A 226     -45.032  25.904  12.962  1.00  0.66           C  
ATOM   3311  CG1 ILE A 226     -45.218  27.380  13.296  1.00  0.66           C  
ATOM   3312  CG2 ILE A 226     -43.748  25.344  13.641  1.00  0.66           C  
ATOM   3313  CD1 ILE A 226     -44.045  28.230  12.888  1.00  0.66           C  
ATOM   3314  H   ILE A 226     -47.045  26.202  11.310  1.00  0.66           H  
ATOM   3315  HA  ILE A 226     -44.168  26.308  11.038  1.00  0.66           H  
ATOM   3316  HB  ILE A 226     -45.906  25.389  13.335  1.00  0.66           H  
ATOM   3317 1HG1 ILE A 226     -46.108  27.747  12.778  1.00  0.66           H  
ATOM   3318 2HG1 ILE A 226     -45.371  27.488  14.371  1.00  0.66           H  
ATOM   3319 1HG2 ILE A 226     -43.808  25.487  14.710  1.00  0.66           H  
ATOM   3320 2HG2 ILE A 226     -43.651  24.281  13.422  1.00  0.66           H  
ATOM   3321 3HG2 ILE A 226     -42.883  25.867  13.269  1.00  0.66           H  
ATOM   3322 1HD1 ILE A 226     -44.241  29.268  13.149  1.00  0.66           H  
ATOM   3323 2HD1 ILE A 226     -43.156  27.891  13.414  1.00  0.66           H  
ATOM   3324 3HD1 ILE A 226     -43.889  28.142  11.819  1.00  0.66           H  
ATOM   3325  N   ALA A 227     -45.647  23.356  11.241  1.00  0.66           N  
ATOM   3326  CA  ALA A 227     -45.403  21.950  10.948  1.00  0.66           C  
ATOM   3327  C   ALA A 227     -44.908  21.762   9.508  1.00  0.66           C  
ATOM   3328  O   ALA A 227     -44.036  20.932   9.260  1.00  0.66           O  
ATOM   3329  CB  ALA A 227     -46.650  21.137  11.196  1.00  0.66           C  
ATOM   3330  H   ALA A 227     -46.581  23.659  11.535  1.00  0.66           H  
ATOM   3331  HA  ALA A 227     -44.624  21.602  11.619  1.00  0.66           H  
ATOM   3332 1HB  ALA A 227     -46.445  20.083  11.009  1.00  0.66           H  
ATOM   3333 2HB  ALA A 227     -46.956  21.274  12.233  1.00  0.66           H  
ATOM   3334 3HB  ALA A 227     -47.434  21.478  10.536  1.00  0.66           H  
ATOM   3335  N   ASP A 228     -45.418  22.548   8.555  1.00  0.67           N  
ATOM   3336  CA  ASP A 228     -44.961  22.432   7.177  1.00  0.67           C  
ATOM   3337  C   ASP A 228     -43.514  22.850   7.060  1.00  0.67           C  
ATOM   3338  O   ASP A 228     -42.738  22.200   6.363  1.00  0.67           O  
ATOM   3339  CB  ASP A 228     -45.816  23.267   6.220  1.00  0.67           C  
ATOM   3340  CG  ASP A 228     -45.367  23.092   4.754  1.00  0.67           C  
ATOM   3341  OD1 ASP A 228     -45.410  21.989   4.267  1.00  0.67           O  
ATOM   3342  OD2 ASP A 228     -44.999  24.065   4.137  1.00  0.67           O  
ATOM   3343  H   ASP A 228     -46.160  23.206   8.769  1.00  0.67           H  
ATOM   3344  HA  ASP A 228     -45.037  21.389   6.874  1.00  0.67           H  
ATOM   3345 1HB  ASP A 228     -46.863  22.969   6.311  1.00  0.67           H  
ATOM   3346 2HB  ASP A 228     -45.746  24.322   6.495  1.00  0.67           H  
ATOM   3347  N   ASN A 229     -43.135  23.915   7.758  1.00  0.67           N  
ATOM   3348  CA  ASN A 229     -41.768  24.401   7.715  1.00  0.67           C  
ATOM   3349  C   ASN A 229     -40.822  23.405   8.385  1.00  0.67           C  
ATOM   3350  O   ASN A 229     -39.691  23.189   7.938  1.00  0.67           O  
ATOM   3351  CB  ASN A 229     -41.739  25.763   8.324  1.00  0.67           C  
ATOM   3352  CG  ASN A 229     -42.370  26.741   7.396  1.00  0.67           C  
ATOM   3353  OD1 ASN A 229     -42.356  26.539   6.181  1.00  0.67           O  
ATOM   3354  ND2 ASN A 229     -42.943  27.766   7.916  1.00  0.67           N  
ATOM   3355  H   ASN A 229     -43.829  24.422   8.308  1.00  0.67           H  
ATOM   3356  HA  ASN A 229     -41.465  24.488   6.671  1.00  0.67           H  
ATOM   3357 1HB  ASN A 229     -42.274  25.761   9.274  1.00  0.67           H  
ATOM   3358 2HB  ASN A 229     -40.718  26.041   8.510  1.00  0.67           H  
ATOM   3359 1HD2 ASN A 229     -43.387  28.439   7.326  1.00  0.67           H  
ATOM   3360 2HD2 ASN A 229     -42.945  27.885   8.904  1.00  0.67           H  
ATOM   3361  N   VAL A 230     -41.322  22.711   9.403  1.00  0.68           N  
ATOM   3362  CA  VAL A 230     -40.559  21.648  10.033  1.00  0.68           C  
ATOM   3363  C   VAL A 230     -40.310  20.546   9.029  1.00  0.68           C  
ATOM   3364  O   VAL A 230     -39.187  20.052   8.879  1.00  0.68           O  
ATOM   3365  CB  VAL A 230     -41.338  21.071  11.220  1.00  0.68           C  
ATOM   3366  CG1 VAL A 230     -40.693  19.848  11.687  1.00  0.68           C  
ATOM   3367  CG2 VAL A 230     -41.359  22.065  12.331  1.00  0.68           C  
ATOM   3368  H   VAL A 230     -42.246  22.951   9.763  1.00  0.68           H  
ATOM   3369  HA  VAL A 230     -39.604  22.046  10.376  1.00  0.68           H  
ATOM   3370  HB  VAL A 230     -42.330  20.846  10.922  1.00  0.68           H  
ATOM   3371 1HG1 VAL A 230     -41.226  19.440  12.546  1.00  0.68           H  
ATOM   3372 2HG1 VAL A 230     -40.665  19.104  10.891  1.00  0.68           H  
ATOM   3373 3HG1 VAL A 230     -39.730  20.126  11.947  1.00  0.68           H  
ATOM   3374 1HG2 VAL A 230     -41.914  21.662  13.157  1.00  0.68           H  
ATOM   3375 2HG2 VAL A 230     -40.350  22.263  12.626  1.00  0.68           H  
ATOM   3376 3HG2 VAL A 230     -41.811  22.974  12.014  1.00  0.68           H  
ATOM   3377  N   GLY A 231     -41.371  20.179   8.325  1.00  0.69           N  
ATOM   3378  CA  GLY A 231     -41.314  19.157   7.310  1.00  0.69           C  
ATOM   3379  C   GLY A 231     -40.408  19.553   6.183  1.00  0.69           C  
ATOM   3380  O   GLY A 231     -39.619  18.755   5.691  1.00  0.69           O  
ATOM   3381  H   GLY A 231     -42.269  20.623   8.515  1.00  0.69           H  
ATOM   3382 1HA  GLY A 231     -40.974  18.219   7.745  1.00  0.69           H  
ATOM   3383 2HA  GLY A 231     -42.315  19.003   6.923  1.00  0.69           H  
ATOM   3384  N   ASP A 232     -40.444  20.803   5.806  1.00  0.71           N  
ATOM   3385  CA  ASP A 232     -39.601  21.219   4.730  1.00  0.71           C  
ATOM   3386  C   ASP A 232     -38.148  20.992   5.159  1.00  0.71           C  
ATOM   3387  O   ASP A 232     -37.388  20.309   4.468  1.00  0.71           O  
ATOM   3388  CB  ASP A 232     -39.927  22.671   4.387  1.00  0.71           C  
ATOM   3389  CG  ASP A 232     -39.259  23.176   3.152  1.00  0.71           C  
ATOM   3390  OD1 ASP A 232     -39.494  22.602   2.114  1.00  0.71           O  
ATOM   3391  OD2 ASP A 232     -38.557  24.154   3.225  1.00  0.71           O  
ATOM   3392  H   ASP A 232     -41.109  21.450   6.221  1.00  0.71           H  
ATOM   3393  HA  ASP A 232     -39.811  20.601   3.859  1.00  0.71           H  
ATOM   3394 1HB  ASP A 232     -41.014  22.785   4.280  1.00  0.71           H  
ATOM   3395 2HB  ASP A 232     -39.621  23.307   5.222  1.00  0.71           H  
ATOM   3396  N   ASN A 233     -37.790  21.449   6.352  1.00  0.72           N  
ATOM   3397  CA  ASN A 233     -36.431  21.261   6.825  1.00  0.72           C  
ATOM   3398  C   ASN A 233     -36.039  19.773   6.978  1.00  0.72           C  
ATOM   3399  O   ASN A 233     -34.888  19.405   6.727  1.00  0.72           O  
ATOM   3400  CB  ASN A 233     -36.265  21.968   8.129  1.00  0.72           C  
ATOM   3401  CG  ASN A 233     -36.319  23.446   7.987  1.00  0.72           C  
ATOM   3402  OD1 ASN A 233     -36.213  23.999   6.890  1.00  0.72           O  
ATOM   3403  ND2 ASN A 233     -36.486  24.099   9.091  1.00  0.72           N  
ATOM   3404  H   ASN A 233     -38.457  21.978   6.919  1.00  0.72           H  
ATOM   3405  HA  ASN A 233     -35.750  21.702   6.095  1.00  0.72           H  
ATOM   3406 1HB  ASN A 233     -37.036  21.644   8.831  1.00  0.72           H  
ATOM   3407 2HB  ASN A 233     -35.305  21.715   8.550  1.00  0.72           H  
ATOM   3408 1HD2 ASN A 233     -36.541  25.096   9.082  1.00  0.72           H  
ATOM   3409 2HD2 ASN A 233     -36.548  23.579   9.950  1.00  0.72           H  
ATOM   3410  N   VAL A 234     -36.981  18.905   7.356  1.00  0.72           N  
ATOM   3411  CA  VAL A 234     -36.607  17.504   7.498  1.00  0.72           C  
ATOM   3412  C   VAL A 234     -36.953  16.677   6.262  1.00  0.72           C  
ATOM   3413  O   VAL A 234     -36.095  16.003   5.693  1.00  0.72           O  
ATOM   3414  CB  VAL A 234     -37.287  16.816   8.688  1.00  0.72           C  
ATOM   3415  CG1 VAL A 234     -36.826  15.370   8.648  1.00  0.72           C  
ATOM   3416  CG2 VAL A 234     -36.898  17.483  10.007  1.00  0.72           C  
ATOM   3417  H   VAL A 234     -37.922  19.230   7.585  1.00  0.72           H  
ATOM   3418  HA  VAL A 234     -35.535  17.456   7.663  1.00  0.72           H  
ATOM   3419  HB  VAL A 234     -38.373  16.847   8.569  1.00  0.72           H  
ATOM   3420 1HG1 VAL A 234     -37.235  14.840   9.419  1.00  0.72           H  
ATOM   3421 2HG1 VAL A 234     -37.111  14.906   7.704  1.00  0.72           H  
ATOM   3422 3HG1 VAL A 234     -35.753  15.348   8.749  1.00  0.72           H  
ATOM   3423 1HG2 VAL A 234     -37.373  16.965  10.842  1.00  0.72           H  
ATOM   3424 2HG2 VAL A 234     -35.829  17.433  10.120  1.00  0.72           H  
ATOM   3425 3HG2 VAL A 234     -37.224  18.528   9.997  1.00  0.72           H  
ATOM   3426  N   GLY A 235     -38.210  16.693   5.860  1.00  0.73           N  
ATOM   3427  CA  GLY A 235     -38.657  15.910   4.729  1.00  0.73           C  
ATOM   3428  C   GLY A 235     -37.938  16.298   3.466  1.00  0.73           C  
ATOM   3429  O   GLY A 235     -37.544  15.430   2.683  1.00  0.73           O  
ATOM   3430  H   GLY A 235     -38.877  17.290   6.322  1.00  0.73           H  
ATOM   3431 1HA  GLY A 235     -38.470  14.867   4.926  1.00  0.73           H  
ATOM   3432 2HA  GLY A 235     -39.728  16.044   4.597  1.00  0.73           H  
ATOM   3433  N   ASP A 236     -37.733  17.594   3.255  1.00  0.73           N  
ATOM   3434  CA  ASP A 236     -37.007  17.965   2.068  1.00  0.73           C  
ATOM   3435  C   ASP A 236     -35.517  17.986   2.320  1.00  0.73           C  
ATOM   3436  O   ASP A 236     -34.777  17.297   1.634  1.00  0.73           O  
ATOM   3437  CB  ASP A 236     -37.466  19.297   1.494  1.00  0.73           C  
ATOM   3438  CG  ASP A 236     -36.792  19.626   0.248  1.00  0.73           C  
ATOM   3439  OD1 ASP A 236     -36.825  18.848  -0.672  1.00  0.73           O  
ATOM   3440  OD2 ASP A 236     -36.261  20.703   0.129  1.00  0.73           O  
ATOM   3441  H   ASP A 236     -38.070  18.307   3.913  1.00  0.73           H  
ATOM   3442  HA  ASP A 236     -37.199  17.214   1.304  1.00  0.73           H  
ATOM   3443 1HB  ASP A 236     -38.549  19.290   1.337  1.00  0.73           H  
ATOM   3444 2HB  ASP A 236     -37.248  20.095   2.174  1.00  0.73           H  
ATOM   3445  N   VAL A 237     -35.040  18.726   3.310  1.00  0.72           N  
ATOM   3446  CA  VAL A 237     -33.588  18.802   3.383  1.00  0.72           C  
ATOM   3447  C   VAL A 237     -32.905  17.606   4.015  1.00  0.72           C  
ATOM   3448  O   VAL A 237     -32.010  17.045   3.389  1.00  0.72           O  
ATOM   3449  CB  VAL A 237     -33.118  20.050   4.084  1.00  0.72           C  
ATOM   3450  CG1 VAL A 237     -31.691  19.997   4.200  1.00  0.72           C  
ATOM   3451  CG2 VAL A 237     -33.519  21.185   3.310  1.00  0.72           C  
ATOM   3452  H   VAL A 237     -35.667  19.265   3.908  1.00  0.72           H  
ATOM   3453  HA  VAL A 237     -33.226  18.884   2.360  1.00  0.72           H  
ATOM   3454  HB  VAL A 237     -33.519  20.111   5.056  1.00  0.72           H  
ATOM   3455 1HG1 VAL A 237     -31.334  20.886   4.685  1.00  0.72           H  
ATOM   3456 2HG1 VAL A 237     -31.409  19.127   4.769  1.00  0.72           H  
ATOM   3457 3HG1 VAL A 237     -31.291  19.939   3.206  1.00  0.72           H  
ATOM   3458 1HG2 VAL A 237     -33.174  22.090   3.780  1.00  0.72           H  
ATOM   3459 2HG2 VAL A 237     -33.079  21.095   2.319  1.00  0.72           H  
ATOM   3460 3HG2 VAL A 237     -34.612  21.196   3.240  1.00  0.72           H  
ATOM   3461  N   ALA A 238     -33.307  17.180   5.218  1.00  0.72           N  
ATOM   3462  CA  ALA A 238     -32.640  16.006   5.789  1.00  0.72           C  
ATOM   3463  C   ALA A 238     -32.814  14.793   4.880  1.00  0.72           C  
ATOM   3464  O   ALA A 238     -31.891  14.005   4.653  1.00  0.72           O  
ATOM   3465  CB  ALA A 238     -33.195  15.654   7.152  1.00  0.72           C  
ATOM   3466  H   ALA A 238     -34.033  17.687   5.727  1.00  0.72           H  
ATOM   3467  HA  ALA A 238     -31.585  16.248   5.869  1.00  0.72           H  
ATOM   3468 1HB  ALA A 238     -32.674  14.812   7.550  1.00  0.72           H  
ATOM   3469 2HB  ALA A 238     -33.079  16.491   7.818  1.00  0.72           H  
ATOM   3470 3HB  ALA A 238     -34.227  15.408   7.060  1.00  0.72           H  
ATOM   3471  N   GLY A 239     -34.002  14.673   4.323  1.00  0.72           N  
ATOM   3472  CA  GLY A 239     -34.306  13.611   3.397  1.00  0.72           C  
ATOM   3473  C   GLY A 239     -33.371  13.694   2.185  1.00  0.72           C  
ATOM   3474  O   GLY A 239     -32.692  12.721   1.847  1.00  0.72           O  
ATOM   3475  H   GLY A 239     -34.735  15.329   4.589  1.00  0.72           H  
ATOM   3476 1HA  GLY A 239     -34.198  12.647   3.891  1.00  0.72           H  
ATOM   3477 2HA  GLY A 239     -35.342  13.711   3.099  1.00  0.72           H  
ATOM   3478  N   MET A 240     -33.328  14.850   1.529  1.00  0.72           N  
ATOM   3479  CA  MET A 240     -32.468  15.050   0.373  1.00  0.72           C  
ATOM   3480  C   MET A 240     -31.023  14.784   0.693  1.00  0.72           C  
ATOM   3481  O   MET A 240     -30.305  14.193  -0.119  1.00  0.72           O  
ATOM   3482  CB  MET A 240     -32.630  16.457  -0.152  1.00  0.72           C  
ATOM   3483  CG  MET A 240     -31.779  16.817  -1.280  1.00  0.72           C  
ATOM   3484  SD  MET A 240     -30.141  17.405  -0.811  1.00  0.72           S  
ATOM   3485  CE  MET A 240     -30.669  18.982  -0.140  1.00  0.72           C  
ATOM   3486  H   MET A 240     -33.902  15.640   1.821  1.00  0.72           H  
ATOM   3487  HA  MET A 240     -32.772  14.354  -0.404  1.00  0.72           H  
ATOM   3488 1HB  MET A 240     -33.661  16.610  -0.469  1.00  0.72           H  
ATOM   3489 2HB  MET A 240     -32.427  17.166   0.650  1.00  0.72           H  
ATOM   3490 1HG  MET A 240     -31.686  15.997  -1.987  1.00  0.72           H  
ATOM   3491 2HG  MET A 240     -32.285  17.609  -1.741  1.00  0.72           H  
ATOM   3492 1HE  MET A 240     -29.816  19.535   0.191  1.00  0.72           H  
ATOM   3493 2HE  MET A 240     -31.191  19.548  -0.905  1.00  0.72           H  
ATOM   3494 3HE  MET A 240     -31.344  18.812   0.699  1.00  0.72           H  
ATOM   3495  N   ALA A 241     -30.591  15.210   1.873  1.00  0.73           N  
ATOM   3496  CA  ALA A 241     -29.226  15.022   2.284  1.00  0.73           C  
ATOM   3497  C   ALA A 241     -28.870  13.573   2.214  1.00  0.73           C  
ATOM   3498  O   ALA A 241     -27.870  13.190   1.613  1.00  0.73           O  
ATOM   3499  CB  ALA A 241     -29.078  15.431   3.719  1.00  0.73           C  
ATOM   3500  H   ALA A 241     -31.229  15.697   2.493  1.00  0.73           H  
ATOM   3501  HA  ALA A 241     -28.581  15.601   1.624  1.00  0.73           H  
ATOM   3502 1HB  ALA A 241     -28.075  15.282   4.042  1.00  0.73           H  
ATOM   3503 2HB  ALA A 241     -29.369  16.413   3.879  1.00  0.73           H  
ATOM   3504 3HB  ALA A 241     -29.707  14.820   4.298  1.00  0.73           H  
ATOM   3505  N   ALA A 242     -29.753  12.757   2.790  1.00  0.74           N  
ATOM   3506  CA  ALA A 242     -29.623  11.317   2.835  1.00  0.74           C  
ATOM   3507  C   ALA A 242     -29.629  10.710   1.424  1.00  0.74           C  
ATOM   3508  O   ALA A 242     -28.896   9.761   1.140  1.00  0.74           O  
ATOM   3509  CB  ALA A 242     -30.742  10.759   3.701  1.00  0.74           C  
ATOM   3510  H   ALA A 242     -30.565  13.170   3.259  1.00  0.74           H  
ATOM   3511  HA  ALA A 242     -28.669  11.073   3.303  1.00  0.74           H  
ATOM   3512 1HB  ALA A 242     -30.657   9.696   3.784  1.00  0.74           H  
ATOM   3513 2HB  ALA A 242     -30.683  11.202   4.697  1.00  0.74           H  
ATOM   3514 3HB  ALA A 242     -31.700  10.998   3.264  1.00  0.74           H  
ATOM   3515  N   ASP A 243     -30.423  11.288   0.511  1.00  0.75           N  
ATOM   3516  CA  ASP A 243     -30.530  10.774  -0.862  1.00  0.75           C  
ATOM   3517  C   ASP A 243     -29.247  11.005  -1.636  1.00  0.75           C  
ATOM   3518  O   ASP A 243     -28.758  10.104  -2.337  1.00  0.75           O  
ATOM   3519  CB  ASP A 243     -31.720  11.402  -1.608  1.00  0.75           C  
ATOM   3520  CG  ASP A 243     -32.122  10.682  -2.964  1.00  0.75           C  
ATOM   3521  OD1 ASP A 243     -31.611   9.600  -3.245  1.00  0.75           O  
ATOM   3522  OD2 ASP A 243     -32.962  11.214  -3.682  1.00  0.75           O  
ATOM   3523  H   ASP A 243     -31.012  12.069   0.806  1.00  0.75           H  
ATOM   3524  HA  ASP A 243     -30.674   9.709  -0.829  1.00  0.75           H  
ATOM   3525 1HB  ASP A 243     -32.574  11.416  -0.958  1.00  0.75           H  
ATOM   3526 2HB  ASP A 243     -31.479  12.444  -1.833  1.00  0.75           H  
ATOM   3527  N   VAL A 244     -28.728  12.224  -1.579  1.00  0.76           N  
ATOM   3528  CA  VAL A 244     -27.528  12.520  -2.337  1.00  0.76           C  
ATOM   3529  C   VAL A 244     -26.320  11.851  -1.676  1.00  0.76           C  
ATOM   3530  O   VAL A 244     -25.452  11.308  -2.368  1.00  0.76           O  
ATOM   3531  CB  VAL A 244     -27.273  14.014  -2.481  1.00  0.76           C  
ATOM   3532  CG1 VAL A 244     -25.957  14.174  -3.206  1.00  0.76           C  
ATOM   3533  CG2 VAL A 244     -28.431  14.687  -3.231  1.00  0.76           C  
ATOM   3534  H   VAL A 244     -29.178  12.936  -1.000  1.00  0.76           H  
ATOM   3535  HA  VAL A 244     -27.648  12.113  -3.340  1.00  0.76           H  
ATOM   3536  HB  VAL A 244     -27.177  14.469  -1.491  1.00  0.76           H  
ATOM   3537 1HG1 VAL A 244     -25.726  15.211  -3.332  1.00  0.76           H  
ATOM   3538 2HG1 VAL A 244     -25.167  13.688  -2.631  1.00  0.76           H  
ATOM   3539 3HG1 VAL A 244     -26.031  13.707  -4.188  1.00  0.76           H  
ATOM   3540 1HG2 VAL A 244     -28.236  15.756  -3.334  1.00  0.76           H  
ATOM   3541 2HG2 VAL A 244     -28.537  14.242  -4.220  1.00  0.76           H  
ATOM   3542 3HG2 VAL A 244     -29.357  14.542  -2.665  1.00  0.76           H  
ATOM   3543  N   TYR A 245     -26.257  11.904  -0.337  1.00  0.77           N  
ATOM   3544  CA  TYR A 245     -25.178  11.294   0.438  1.00  0.77           C  
ATOM   3545  C   TYR A 245     -25.092   9.821   0.048  1.00  0.77           C  
ATOM   3546  O   TYR A 245     -24.024   9.313  -0.311  1.00  0.77           O  
ATOM   3547  CB  TYR A 245     -25.490  11.422   1.930  1.00  0.77           C  
ATOM   3548  CG  TYR A 245     -24.481  10.910   2.844  1.00  0.77           C  
ATOM   3549  CD1 TYR A 245     -23.440  11.731   3.207  1.00  0.77           C  
ATOM   3550  CD2 TYR A 245     -24.566   9.641   3.328  1.00  0.77           C  
ATOM   3551  CE1 TYR A 245     -22.498  11.281   4.063  1.00  0.77           C  
ATOM   3552  CE2 TYR A 245     -23.612   9.191   4.180  1.00  0.77           C  
ATOM   3553  CZ  TYR A 245     -22.581  10.002   4.550  1.00  0.77           C  
ATOM   3554  OH  TYR A 245     -21.631   9.533   5.398  1.00  0.77           O  
ATOM   3555  H   TYR A 245     -26.989  12.377   0.189  1.00  0.77           H  
ATOM   3556  HA  TYR A 245     -24.234  11.781   0.200  1.00  0.77           H  
ATOM   3557 1HB  TYR A 245     -25.623  12.474   2.166  1.00  0.77           H  
ATOM   3558 2HB  TYR A 245     -26.432  10.920   2.150  1.00  0.77           H  
ATOM   3559  HD1 TYR A 245     -23.377  12.743   2.812  1.00  0.77           H  
ATOM   3560  HD2 TYR A 245     -25.391   8.994   3.032  1.00  0.77           H  
ATOM   3561  HE1 TYR A 245     -21.693  11.929   4.344  1.00  0.77           H  
ATOM   3562  HE2 TYR A 245     -23.672   8.174   4.570  1.00  0.77           H  
ATOM   3563  HH  TYR A 245     -21.766   8.595   5.533  1.00  0.77           H  
ATOM   3564  N   GLU A 246     -26.243   9.139   0.086  1.00  0.78           N  
ATOM   3565  CA  GLU A 246     -26.326   7.757  -0.334  1.00  0.78           C  
ATOM   3566  C   GLU A 246     -25.896   7.557  -1.762  1.00  0.78           C  
ATOM   3567  O   GLU A 246     -25.140   6.637  -2.033  1.00  0.78           O  
ATOM   3568  CB  GLU A 246     -27.748   7.233  -0.281  1.00  0.78           C  
ATOM   3569  CG  GLU A 246     -27.881   5.819  -0.795  1.00  0.78           C  
ATOM   3570  CD  GLU A 246     -29.271   5.447  -0.988  1.00  0.78           C  
ATOM   3571  OE1 GLU A 246     -30.093   6.273  -0.770  1.00  0.78           O  
ATOM   3572  OE2 GLU A 246     -29.541   4.375  -1.438  1.00  0.78           O  
ATOM   3573  H   GLU A 246     -27.099   9.586   0.412  1.00  0.78           H  
ATOM   3574  HA  GLU A 246     -25.684   7.160   0.313  1.00  0.78           H  
ATOM   3575 1HB  GLU A 246     -28.094   7.239   0.751  1.00  0.78           H  
ATOM   3576 2HB  GLU A 246     -28.408   7.881  -0.855  1.00  0.78           H  
ATOM   3577 1HG  GLU A 246     -27.366   5.746  -1.748  1.00  0.78           H  
ATOM   3578 2HG  GLU A 246     -27.412   5.128  -0.093  1.00  0.78           H  
ATOM   3579  N   SER A 247     -26.372   8.405  -2.688  1.00  0.78           N  
ATOM   3580  CA  SER A 247     -26.063   8.202  -4.090  1.00  0.78           C  
ATOM   3581  C   SER A 247     -24.561   8.208  -4.280  1.00  0.78           C  
ATOM   3582  O   SER A 247     -24.018   7.359  -4.994  1.00  0.78           O  
ATOM   3583  CB  SER A 247     -26.684   9.306  -4.929  1.00  0.78           C  
ATOM   3584  OG  SER A 247     -28.097   9.296  -4.863  1.00  0.78           O  
ATOM   3585  H   SER A 247     -26.998   9.168  -2.423  1.00  0.78           H  
ATOM   3586  HA  SER A 247     -26.453   7.234  -4.402  1.00  0.78           H  
ATOM   3587 1HB  SER A 247     -26.308  10.273  -4.598  1.00  0.78           H  
ATOM   3588 2HB  SER A 247     -26.379   9.179  -5.960  1.00  0.78           H  
ATOM   3589  HG  SER A 247     -28.328   9.694  -3.982  1.00  0.78           H  
ATOM   3590  N   TYR A 248     -23.882   9.139  -3.608  1.00  0.77           N  
ATOM   3591  CA  TYR A 248     -22.434   9.205  -3.651  1.00  0.77           C  
ATOM   3592  C   TYR A 248     -21.844   7.898  -3.135  1.00  0.77           C  
ATOM   3593  O   TYR A 248     -21.016   7.273  -3.800  1.00  0.77           O  
ATOM   3594  CB  TYR A 248     -21.934  10.355  -2.796  1.00  0.77           C  
ATOM   3595  CG  TYR A 248     -20.435  10.490  -2.714  1.00  0.77           C  
ATOM   3596  CD1 TYR A 248     -19.754  11.412  -3.486  1.00  0.77           C  
ATOM   3597  CD2 TYR A 248     -19.736   9.656  -1.867  1.00  0.77           C  
ATOM   3598  CE1 TYR A 248     -18.386  11.511  -3.346  1.00  0.77           C  
ATOM   3599  CE2 TYR A 248     -18.402   9.754  -1.740  1.00  0.77           C  
ATOM   3600  CZ  TYR A 248     -17.732  10.671  -2.451  1.00  0.77           C  
ATOM   3601  OH  TYR A 248     -16.419  10.769  -2.279  1.00  0.77           O  
ATOM   3602  H   TYR A 248     -24.399   9.822  -3.048  1.00  0.77           H  
ATOM   3603  HA  TYR A 248     -22.101   9.340  -4.674  1.00  0.77           H  
ATOM   3604 1HB  TYR A 248     -22.342  11.291  -3.184  1.00  0.77           H  
ATOM   3605 2HB  TYR A 248     -22.308  10.243  -1.788  1.00  0.77           H  
ATOM   3606  HD1 TYR A 248     -20.291  12.068  -4.174  1.00  0.77           H  
ATOM   3607  HD2 TYR A 248     -20.259   8.923  -1.280  1.00  0.77           H  
ATOM   3608  HE1 TYR A 248     -17.826  12.248  -3.924  1.00  0.77           H  
ATOM   3609  HE2 TYR A 248     -17.870   9.104  -1.051  1.00  0.77           H  
ATOM   3610  HH  TYR A 248     -16.101  11.564  -2.721  1.00  0.77           H  
ATOM   3611  N   ILE A 249     -22.284   7.455  -1.947  1.00  0.77           N  
ATOM   3612  CA  ILE A 249     -21.692   6.252  -1.383  1.00  0.77           C  
ATOM   3613  C   ILE A 249     -21.952   5.015  -2.186  1.00  0.77           C  
ATOM   3614  O   ILE A 249     -21.026   4.256  -2.451  1.00  0.77           O  
ATOM   3615  CB  ILE A 249     -22.129   5.975   0.070  1.00  0.77           C  
ATOM   3616  CG1 ILE A 249     -21.537   7.030   0.977  1.00  0.77           C  
ATOM   3617  CG2 ILE A 249     -21.747   4.528   0.527  1.00  0.77           C  
ATOM   3618  CD1 ILE A 249     -22.058   6.990   2.341  1.00  0.77           C  
ATOM   3619  H   ILE A 249     -22.995   7.980  -1.431  1.00  0.77           H  
ATOM   3620  HA  ILE A 249     -20.628   6.417  -1.378  1.00  0.77           H  
ATOM   3621  HB  ILE A 249     -23.216   6.083   0.127  1.00  0.77           H  
ATOM   3622 1HG1 ILE A 249     -20.457   6.916   1.015  1.00  0.77           H  
ATOM   3623 2HG1 ILE A 249     -21.773   8.004   0.558  1.00  0.77           H  
ATOM   3624 1HG2 ILE A 249     -22.096   4.364   1.546  1.00  0.77           H  
ATOM   3625 2HG2 ILE A 249     -22.216   3.802  -0.132  1.00  0.77           H  
ATOM   3626 3HG2 ILE A 249     -20.673   4.390   0.495  1.00  0.77           H  
ATOM   3627 1HD1 ILE A 249     -21.588   7.781   2.913  1.00  0.77           H  
ATOM   3628 2HD1 ILE A 249     -23.138   7.129   2.310  1.00  0.77           H  
ATOM   3629 3HD1 ILE A 249     -21.827   6.029   2.795  1.00  0.77           H  
ATOM   3630  N   VAL A 250     -23.184   4.814  -2.604  1.00  0.76           N  
ATOM   3631  CA  VAL A 250     -23.550   3.651  -3.379  1.00  0.76           C  
ATOM   3632  C   VAL A 250     -22.803   3.613  -4.690  1.00  0.76           C  
ATOM   3633  O   VAL A 250     -22.339   2.552  -5.106  1.00  0.76           O  
ATOM   3634  CB  VAL A 250     -25.062   3.632  -3.645  1.00  0.76           C  
ATOM   3635  CG1 VAL A 250     -25.387   2.575  -4.633  1.00  0.76           C  
ATOM   3636  CG2 VAL A 250     -25.809   3.336  -2.343  1.00  0.76           C  
ATOM   3637  H   VAL A 250     -23.894   5.493  -2.371  1.00  0.76           H  
ATOM   3638  HA  VAL A 250     -23.295   2.764  -2.803  1.00  0.76           H  
ATOM   3639  HB  VAL A 250     -25.372   4.603  -4.045  1.00  0.76           H  
ATOM   3640 1HG1 VAL A 250     -26.463   2.571  -4.809  1.00  0.76           H  
ATOM   3641 2HG1 VAL A 250     -24.864   2.768  -5.569  1.00  0.76           H  
ATOM   3642 3HG1 VAL A 250     -25.072   1.615  -4.227  1.00  0.76           H  
ATOM   3643 1HG2 VAL A 250     -26.886   3.326  -2.527  1.00  0.76           H  
ATOM   3644 2HG2 VAL A 250     -25.505   2.367  -1.961  1.00  0.76           H  
ATOM   3645 3HG2 VAL A 250     -25.576   4.102  -1.606  1.00  0.76           H  
ATOM   3646  N   THR A 251     -22.696   4.754  -5.359  1.00  0.76           N  
ATOM   3647  CA  THR A 251     -22.020   4.809  -6.634  1.00  0.76           C  
ATOM   3648  C   THR A 251     -20.517   4.561  -6.522  1.00  0.76           C  
ATOM   3649  O   THR A 251     -19.965   3.736  -7.259  1.00  0.76           O  
ATOM   3650  CB  THR A 251     -22.238   6.164  -7.262  1.00  0.76           C  
ATOM   3651  OG1 THR A 251     -23.632   6.388  -7.433  1.00  0.76           O  
ATOM   3652  CG2 THR A 251     -21.619   6.166  -8.536  1.00  0.76           C  
ATOM   3653  H   THR A 251     -23.106   5.616  -4.996  1.00  0.76           H  
ATOM   3654  HA  THR A 251     -22.448   4.043  -7.280  1.00  0.76           H  
ATOM   3655  HB  THR A 251     -21.814   6.948  -6.629  1.00  0.76           H  
ATOM   3656  HG1 THR A 251     -24.014   6.609  -6.556  1.00  0.76           H  
ATOM   3657 1HG2 THR A 251     -21.786   7.117  -8.986  1.00  0.76           H  
ATOM   3658 2HG2 THR A 251     -20.578   5.981  -8.420  1.00  0.76           H  
ATOM   3659 3HG2 THR A 251     -22.060   5.382  -9.131  1.00  0.76           H  
ATOM   3660  N   VAL A 252     -19.855   5.243  -5.577  1.00  0.75           N  
ATOM   3661  CA  VAL A 252     -18.422   5.066  -5.381  1.00  0.75           C  
ATOM   3662  C   VAL A 252     -18.169   3.640  -4.932  1.00  0.75           C  
ATOM   3663  O   VAL A 252     -17.263   2.973  -5.435  1.00  0.75           O  
ATOM   3664  CB  VAL A 252     -17.873   6.088  -4.365  1.00  0.75           C  
ATOM   3665  CG1 VAL A 252     -16.430   5.763  -4.012  1.00  0.75           C  
ATOM   3666  CG2 VAL A 252     -17.961   7.504  -4.979  1.00  0.75           C  
ATOM   3667  H   VAL A 252     -20.355   5.908  -4.983  1.00  0.75           H  
ATOM   3668  HA  VAL A 252     -17.915   5.228  -6.332  1.00  0.75           H  
ATOM   3669  HB  VAL A 252     -18.471   6.043  -3.450  1.00  0.75           H  
ATOM   3670 1HG1 VAL A 252     -16.059   6.491  -3.290  1.00  0.75           H  
ATOM   3671 2HG1 VAL A 252     -16.383   4.765  -3.579  1.00  0.75           H  
ATOM   3672 3HG1 VAL A 252     -15.827   5.800  -4.904  1.00  0.75           H  
ATOM   3673 1HG2 VAL A 252     -17.586   8.233  -4.267  1.00  0.75           H  
ATOM   3674 2HG2 VAL A 252     -17.362   7.546  -5.889  1.00  0.75           H  
ATOM   3675 3HG2 VAL A 252     -18.998   7.735  -5.219  1.00  0.75           H  
ATOM   3676  N   THR A 253     -19.004   3.153  -4.018  1.00  0.75           N  
ATOM   3677  CA  THR A 253     -18.904   1.796  -3.543  1.00  0.75           C  
ATOM   3678  C   THR A 253     -19.072   0.795  -4.657  1.00  0.75           C  
ATOM   3679  O   THR A 253     -18.294  -0.150  -4.737  1.00  0.75           O  
ATOM   3680  CB  THR A 253     -19.974   1.514  -2.494  1.00  0.75           C  
ATOM   3681  OG1 THR A 253     -19.731   2.326  -1.349  1.00  0.75           O  
ATOM   3682  CG2 THR A 253     -20.010   0.089  -2.153  1.00  0.75           C  
ATOM   3683  H   THR A 253     -19.734   3.736  -3.623  1.00  0.75           H  
ATOM   3684  HA  THR A 253     -17.924   1.653  -3.095  1.00  0.75           H  
ATOM   3685  HB  THR A 253     -20.945   1.777  -2.897  1.00  0.75           H  
ATOM   3686  HG1 THR A 253     -20.062   3.221  -1.552  1.00  0.75           H  
ATOM   3687 1HG2 THR A 253     -20.789  -0.042  -1.424  1.00  0.75           H  
ATOM   3688 2HG2 THR A 253     -20.229  -0.500  -3.041  1.00  0.75           H  
ATOM   3689 3HG2 THR A 253     -19.076  -0.213  -1.759  1.00  0.75           H  
ATOM   3690  N   ALA A 254     -20.073   0.972  -5.518  1.00  0.75           N  
ATOM   3691  CA  ALA A 254     -20.259   0.043  -6.613  1.00  0.75           C  
ATOM   3692  C   ALA A 254     -19.036   0.038  -7.518  1.00  0.75           C  
ATOM   3693  O   ALA A 254     -18.575  -1.020  -7.946  1.00  0.75           O  
ATOM   3694  CB  ALA A 254     -21.494   0.409  -7.405  1.00  0.75           C  
ATOM   3695  H   ALA A 254     -20.723   1.746  -5.409  1.00  0.75           H  
ATOM   3696  HA  ALA A 254     -20.387  -0.954  -6.193  1.00  0.75           H  
ATOM   3697 1HB  ALA A 254     -21.634  -0.306  -8.183  1.00  0.75           H  
ATOM   3698 2HB  ALA A 254     -22.357   0.406  -6.750  1.00  0.75           H  
ATOM   3699 3HB  ALA A 254     -21.373   1.408  -7.829  1.00  0.75           H  
ATOM   3700  N   ALA A 255     -18.461   1.222  -7.772  1.00  0.76           N  
ATOM   3701  CA  ALA A 255     -17.275   1.299  -8.612  1.00  0.76           C  
ATOM   3702  C   ALA A 255     -16.110   0.533  -7.992  1.00  0.76           C  
ATOM   3703  O   ALA A 255     -15.388  -0.189  -8.694  1.00  0.76           O  
ATOM   3704  CB  ALA A 255     -16.902   2.762  -8.829  1.00  0.76           C  
ATOM   3705  H   ALA A 255     -18.877   2.082  -7.408  1.00  0.76           H  
ATOM   3706  HA  ALA A 255     -17.504   0.827  -9.561  1.00  0.76           H  
ATOM   3707 1HB  ALA A 255     -16.034   2.828  -9.479  1.00  0.76           H  
ATOM   3708 2HB  ALA A 255     -17.732   3.299  -9.281  1.00  0.76           H  
ATOM   3709 3HB  ALA A 255     -16.675   3.217  -7.876  1.00  0.76           H  
ATOM   3710  N   ILE A 256     -15.943   0.668  -6.672  1.00  0.78           N  
ATOM   3711  CA  ILE A 256     -14.870  -0.011  -5.962  1.00  0.78           C  
ATOM   3712  C   ILE A 256     -15.108  -1.501  -5.880  1.00  0.78           C  
ATOM   3713  O   ILE A 256     -14.187  -2.292  -6.090  1.00  0.78           O  
ATOM   3714  CB  ILE A 256     -14.659   0.538  -4.554  1.00  0.78           C  
ATOM   3715  CG1 ILE A 256     -14.131   1.972  -4.590  1.00  0.78           C  
ATOM   3716  CG2 ILE A 256     -13.732  -0.348  -3.846  1.00  0.78           C  
ATOM   3717  CD1 ILE A 256     -14.153   2.634  -3.229  1.00  0.78           C  
ATOM   3718  H   ILE A 256     -16.566   1.292  -6.156  1.00  0.78           H  
ATOM   3719  HA  ILE A 256     -13.947   0.147  -6.512  1.00  0.78           H  
ATOM   3720  HB  ILE A 256     -15.614   0.568  -4.022  1.00  0.78           H  
ATOM   3721 1HG1 ILE A 256     -13.109   1.978  -4.968  1.00  0.78           H  
ATOM   3722 2HG1 ILE A 256     -14.750   2.555  -5.262  1.00  0.78           H  
ATOM   3723 1HG2 ILE A 256     -13.586   0.054  -2.860  1.00  0.78           H  
ATOM   3724 2HG2 ILE A 256     -14.150  -1.353  -3.790  1.00  0.78           H  
ATOM   3725 3HG2 ILE A 256     -12.804  -0.390  -4.364  1.00  0.78           H  
ATOM   3726 1HD1 ILE A 256     -13.783   3.649  -3.317  1.00  0.78           H  
ATOM   3727 2HD1 ILE A 256     -15.179   2.652  -2.853  1.00  0.78           H  
ATOM   3728 3HD1 ILE A 256     -13.523   2.075  -2.537  1.00  0.78           H  
ATOM   3729  N   PHE A 257     -16.336  -1.886  -5.547  1.00  0.82           N  
ATOM   3730  CA  PHE A 257     -16.703  -3.280  -5.449  1.00  0.82           C  
ATOM   3731  C   PHE A 257     -16.423  -3.963  -6.765  1.00  0.82           C  
ATOM   3732  O   PHE A 257     -15.800  -5.021  -6.793  1.00  0.82           O  
ATOM   3733  CB  PHE A 257     -18.161  -3.480  -5.087  1.00  0.82           C  
ATOM   3734  CG  PHE A 257     -18.482  -4.907  -5.074  1.00  0.82           C  
ATOM   3735  CD1 PHE A 257     -18.179  -5.697  -3.988  1.00  0.82           C  
ATOM   3736  CD2 PHE A 257     -19.043  -5.477  -6.170  1.00  0.82           C  
ATOM   3737  CE1 PHE A 257     -18.441  -7.031  -4.012  1.00  0.82           C  
ATOM   3738  CE2 PHE A 257     -19.316  -6.811  -6.201  1.00  0.82           C  
ATOM   3739  CZ  PHE A 257     -19.007  -7.581  -5.124  1.00  0.82           C  
ATOM   3740  H   PHE A 257     -17.042  -1.186  -5.374  1.00  0.82           H  
ATOM   3741  HA  PHE A 257     -16.090  -3.746  -4.680  1.00  0.82           H  
ATOM   3742 1HB  PHE A 257     -18.367  -3.058  -4.102  1.00  0.82           H  
ATOM   3743 2HB  PHE A 257     -18.799  -2.977  -5.814  1.00  0.82           H  
ATOM   3744  HD1 PHE A 257     -17.732  -5.243  -3.111  1.00  0.82           H  
ATOM   3745  HD2 PHE A 257     -19.256  -4.842  -7.022  1.00  0.82           H  
ATOM   3746  HE1 PHE A 257     -18.202  -7.663  -3.153  1.00  0.82           H  
ATOM   3747  HE2 PHE A 257     -19.767  -7.268  -7.085  1.00  0.82           H  
ATOM   3748  HZ  PHE A 257     -19.202  -8.632  -5.153  1.00  0.82           H  
ATOM   3749  N   LEU A 258     -16.871  -3.368  -7.876  1.00  0.89           N  
ATOM   3750  CA  LEU A 258     -16.589  -3.972  -9.162  1.00  0.89           C  
ATOM   3751  C   LEU A 258     -15.103  -4.096  -9.374  1.00  0.89           C  
ATOM   3752  O   LEU A 258     -14.616  -5.160  -9.734  1.00  0.89           O  
ATOM   3753  CB  LEU A 258     -17.163  -3.121 -10.295  1.00  0.89           C  
ATOM   3754  CG  LEU A 258     -18.629  -3.178 -10.517  1.00  0.89           C  
ATOM   3755  CD1 LEU A 258     -19.005  -2.099 -11.420  1.00  0.89           C  
ATOM   3756  CD2 LEU A 258     -18.974  -4.492 -11.185  1.00  0.89           C  
ATOM   3757  H   LEU A 258     -17.399  -2.496  -7.829  1.00  0.89           H  
ATOM   3758  HA  LEU A 258     -17.046  -4.954  -9.195  1.00  0.89           H  
ATOM   3759 1HB  LEU A 258     -16.916  -2.077 -10.081  1.00  0.89           H  
ATOM   3760 2HB  LEU A 258     -16.678  -3.392 -11.222  1.00  0.89           H  
ATOM   3761  HG  LEU A 258     -19.165  -3.068  -9.576  1.00  0.89           H  
ATOM   3762 1HD1 LEU A 258     -20.069  -2.174 -11.601  1.00  0.89           H  
ATOM   3763 2HD1 LEU A 258     -18.762  -1.147 -10.955  1.00  0.89           H  
ATOM   3764 3HD1 LEU A 258     -18.459  -2.202 -12.346  1.00  0.89           H  
ATOM   3765 1HD2 LEU A 258     -20.038  -4.518 -11.386  1.00  0.89           H  
ATOM   3766 2HD2 LEU A 258     -18.440  -4.561 -12.124  1.00  0.89           H  
ATOM   3767 3HD2 LEU A 258     -18.692  -5.323 -10.538  1.00  0.89           H  
ATOM   3768  N   ALA A 259     -14.348  -3.047  -9.086  1.00  0.97           N  
ATOM   3769  CA  ALA A 259     -12.918  -3.136  -9.288  1.00  0.97           C  
ATOM   3770  C   ALA A 259     -12.304  -4.269  -8.459  1.00  0.97           C  
ATOM   3771  O   ALA A 259     -11.427  -5.002  -8.923  1.00  0.97           O  
ATOM   3772  CB  ALA A 259     -12.304  -1.807  -8.929  1.00  0.97           C  
ATOM   3773  H   ALA A 259     -14.759  -2.165  -8.771  1.00  0.97           H  
ATOM   3774  HA  ALA A 259     -12.727  -3.352 -10.332  1.00  0.97           H  
ATOM   3775 1HB  ALA A 259     -11.234  -1.845  -9.089  1.00  0.97           H  
ATOM   3776 2HB  ALA A 259     -12.747  -1.029  -9.547  1.00  0.97           H  
ATOM   3777 3HB  ALA A 259     -12.517  -1.604  -7.896  1.00  0.97           H  
ATOM   3778  N   ALA A 260     -12.793  -4.462  -7.239  1.00  1.09           N  
ATOM   3779  CA  ALA A 260     -12.248  -5.506  -6.388  1.00  1.09           C  
ATOM   3780  C   ALA A 260     -12.665  -6.927  -6.803  1.00  1.09           C  
ATOM   3781  O   ALA A 260     -11.812  -7.800  -6.996  1.00  1.09           O  
ATOM   3782  CB  ALA A 260     -12.694  -5.248  -4.971  1.00  1.09           C  
ATOM   3783  H   ALA A 260     -13.520  -3.844  -6.882  1.00  1.09           H  
ATOM   3784  HA  ALA A 260     -11.163  -5.445  -6.441  1.00  1.09           H  
ATOM   3785 1HB  ALA A 260     -12.261  -5.991  -4.304  1.00  1.09           H  
ATOM   3786 2HB  ALA A 260     -12.371  -4.257  -4.678  1.00  1.09           H  
ATOM   3787 3HB  ALA A 260     -13.781  -5.301  -4.927  1.00  1.09           H  
ATOM   3788  N   ILE A 261     -13.972  -7.156  -6.982  1.00  1.21           N  
ATOM   3789  CA  ILE A 261     -14.504  -8.490  -7.290  1.00  1.21           C  
ATOM   3790  C   ILE A 261     -14.014  -8.960  -8.661  1.00  1.21           C  
ATOM   3791  O   ILE A 261     -13.901 -10.160  -8.913  1.00  1.21           O  
ATOM   3792  CB  ILE A 261     -16.066  -8.531  -7.195  1.00  1.21           C  
ATOM   3793  CG1 ILE A 261     -16.599  -9.980  -7.057  1.00  1.21           C  
ATOM   3794  CG2 ILE A 261     -16.707  -7.947  -8.391  1.00  1.21           C  
ATOM   3795  CD1 ILE A 261     -16.229 -10.664  -5.761  1.00  1.21           C  
ATOM   3796  H   ILE A 261     -14.624  -6.384  -6.873  1.00  1.21           H  
ATOM   3797  HA  ILE A 261     -14.121  -9.185  -6.546  1.00  1.21           H  
ATOM   3798  HB  ILE A 261     -16.370  -7.961  -6.319  1.00  1.21           H  
ATOM   3799 1HG1 ILE A 261     -17.688  -9.955  -7.132  1.00  1.21           H  
ATOM   3800 2HG1 ILE A 261     -16.209 -10.577  -7.883  1.00  1.21           H  
ATOM   3801 1HG2 ILE A 261     -17.783  -7.969  -8.291  1.00  1.21           H  
ATOM   3802 2HG2 ILE A 261     -16.370  -6.935  -8.499  1.00  1.21           H  
ATOM   3803 3HG2 ILE A 261     -16.426  -8.538  -9.241  1.00  1.21           H  
ATOM   3804 1HD1 ILE A 261     -16.650 -11.667  -5.750  1.00  1.21           H  
ATOM   3805 2HD1 ILE A 261     -15.144 -10.725  -5.672  1.00  1.21           H  
ATOM   3806 3HD1 ILE A 261     -16.634 -10.096  -4.921  1.00  1.21           H  
ATOM   3807  N   LEU A 262     -13.699  -8.007  -9.545  1.00  1.33           N  
ATOM   3808  CA  LEU A 262     -13.243  -8.310 -10.888  1.00  1.33           C  
ATOM   3809  C   LEU A 262     -11.725  -8.395 -11.023  1.00  1.33           C  
ATOM   3810  O   LEU A 262     -11.217  -8.546 -12.131  1.00  1.33           O  
ATOM   3811  CB  LEU A 262     -13.847  -7.276 -11.824  1.00  1.33           C  
ATOM   3812  CG  LEU A 262     -15.356  -7.359 -11.718  1.00  1.33           C  
ATOM   3813  CD1 LEU A 262     -16.119  -6.329 -12.515  1.00  1.33           C  
ATOM   3814  CD2 LEU A 262     -15.727  -8.738 -12.070  1.00  1.33           C  
ATOM   3815  H   LEU A 262     -13.835  -7.025  -9.302  1.00  1.33           H  
ATOM   3816  HA  LEU A 262     -13.644  -9.282 -11.162  1.00  1.33           H  
ATOM   3817 1HB  LEU A 262     -13.506  -6.297 -11.529  1.00  1.33           H  
ATOM   3818 2HB  LEU A 262     -13.535  -7.486 -12.837  1.00  1.33           H  
ATOM   3819  HG  LEU A 262     -15.612  -7.174 -10.721  1.00  1.33           H  
ATOM   3820 1HD1 LEU A 262     -17.161  -6.481 -12.324  1.00  1.33           H  
ATOM   3821 2HD1 LEU A 262     -15.852  -5.364 -12.189  1.00  1.33           H  
ATOM   3822 3HD1 LEU A 262     -15.955  -6.394 -13.542  1.00  1.33           H  
ATOM   3823 1HD2 LEU A 262     -16.750  -8.833 -11.923  1.00  1.33           H  
ATOM   3824 2HD2 LEU A 262     -15.479  -8.948 -13.093  1.00  1.33           H  
ATOM   3825 3HD2 LEU A 262     -15.208  -9.440 -11.424  1.00  1.33           H  
ATOM   3826  N   GLY A 263     -10.995  -8.310  -9.908  1.00  1.43           N  
ATOM   3827  CA  GLY A 263      -9.545  -8.476  -9.940  1.00  1.43           C  
ATOM   3828  C   GLY A 263      -8.683  -7.289 -10.377  1.00  1.43           C  
ATOM   3829  O   GLY A 263      -7.554  -7.499 -10.829  1.00  1.43           O  
ATOM   3830  H   GLY A 263     -11.440  -8.157  -9.001  1.00  1.43           H  
ATOM   3831 1HA  GLY A 263      -9.229  -8.773  -8.940  1.00  1.43           H  
ATOM   3832 2HA  GLY A 263      -9.317  -9.324 -10.583  1.00  1.43           H  
ATOM   3833  N   LEU A 264      -9.167  -6.055 -10.288  1.00  1.48           N  
ATOM   3834  CA  LEU A 264      -8.303  -4.965 -10.708  1.00  1.48           C  
ATOM   3835  C   LEU A 264      -7.273  -4.607  -9.644  1.00  1.48           C  
ATOM   3836  O   LEU A 264      -7.492  -4.849  -8.456  1.00  1.48           O  
ATOM   3837  CB  LEU A 264      -9.051  -3.694 -11.061  1.00  1.48           C  
ATOM   3838  CG  LEU A 264      -9.947  -3.732 -12.218  1.00  1.48           C  
ATOM   3839  CD1 LEU A 264     -10.504  -2.347 -12.361  1.00  1.48           C  
ATOM   3840  CD2 LEU A 264      -9.173  -4.179 -13.467  1.00  1.48           C  
ATOM   3841  H   LEU A 264     -10.094  -5.858  -9.910  1.00  1.48           H  
ATOM   3842  HA  LEU A 264      -7.821  -5.303 -11.610  1.00  1.48           H  
ATOM   3843 1HB  LEU A 264      -9.671  -3.440 -10.204  1.00  1.48           H  
ATOM   3844 2HB  LEU A 264      -8.357  -2.878 -11.200  1.00  1.48           H  
ATOM   3845  HG  LEU A 264     -10.769  -4.424 -12.033  1.00  1.48           H  
ATOM   3846 1HD1 LEU A 264     -11.163  -2.278 -13.174  1.00  1.48           H  
ATOM   3847 2HD1 LEU A 264     -11.027  -2.083 -11.468  1.00  1.48           H  
ATOM   3848 3HD1 LEU A 264      -9.685  -1.663 -12.521  1.00  1.48           H  
ATOM   3849 1HD2 LEU A 264      -9.835  -4.193 -14.328  1.00  1.48           H  
ATOM   3850 2HD2 LEU A 264      -8.350  -3.491 -13.653  1.00  1.48           H  
ATOM   3851 3HD2 LEU A 264      -8.776  -5.184 -13.300  1.00  1.48           H  
ATOM   3852  N   PRO A 265      -6.128  -4.030 -10.042  1.00  1.48           N  
ATOM   3853  CA  PRO A 265      -5.117  -3.506  -9.161  1.00  1.48           C  
ATOM   3854  C   PRO A 265      -5.671  -2.448  -8.226  1.00  1.48           C  
ATOM   3855  O   PRO A 265      -6.541  -1.640  -8.591  1.00  1.48           O  
ATOM   3856  CB  PRO A 265      -4.111  -2.878 -10.139  1.00  1.48           C  
ATOM   3857  CG  PRO A 265      -4.281  -3.649 -11.417  1.00  1.48           C  
ATOM   3858  CD  PRO A 265      -5.743  -3.983 -11.488  1.00  1.48           C  
ATOM   3859  HA  PRO A 265      -4.665  -4.332  -8.595  1.00  1.48           H  
ATOM   3860 1HB  PRO A 265      -4.325  -1.806 -10.260  1.00  1.48           H  
ATOM   3861 2HB  PRO A 265      -3.092  -2.953  -9.730  1.00  1.48           H  
ATOM   3862 1HG  PRO A 265      -3.940  -3.045 -12.274  1.00  1.48           H  
ATOM   3863 2HG  PRO A 265      -3.652  -4.552 -11.398  1.00  1.48           H  
ATOM   3864 1HD  PRO A 265      -6.283  -3.206 -12.035  1.00  1.48           H  
ATOM   3865 2HD  PRO A 265      -5.803  -4.969 -11.965  1.00  1.48           H  
ATOM   3866  N   THR A 266      -5.062  -2.395  -7.045  1.00  1.42           N  
ATOM   3867  CA  THR A 266      -5.394  -1.411  -6.028  1.00  1.42           C  
ATOM   3868  C   THR A 266      -5.353  -0.010  -6.633  1.00  1.42           C  
ATOM   3869  O   THR A 266      -6.161   0.836  -6.288  1.00  1.42           O  
ATOM   3870  CB  THR A 266      -4.449  -1.509  -4.812  1.00  1.42           C  
ATOM   3871  OG1 THR A 266      -4.554  -2.813  -4.198  1.00  1.42           O  
ATOM   3872  CG2 THR A 266      -4.823  -0.461  -3.804  1.00  1.42           C  
ATOM   3873  H   THR A 266      -4.361  -3.090  -6.832  1.00  1.42           H  
ATOM   3874  HA  THR A 266      -6.405  -1.597  -5.678  1.00  1.42           H  
ATOM   3875  HB  THR A 266      -3.420  -1.348  -5.134  1.00  1.42           H  
ATOM   3876  HG1 THR A 266      -4.482  -3.492  -4.879  1.00  1.42           H  
ATOM   3877 1HG2 THR A 266      -4.160  -0.515  -2.947  1.00  1.42           H  
ATOM   3878 2HG2 THR A 266      -4.728   0.499  -4.260  1.00  1.42           H  
ATOM   3879 3HG2 THR A 266      -5.849  -0.609  -3.477  1.00  1.42           H  
ATOM   3880  N   GLN A 267      -4.412   0.238  -7.532  1.00  1.33           N  
ATOM   3881  CA  GLN A 267      -4.251   1.543  -8.164  1.00  1.33           C  
ATOM   3882  C   GLN A 267      -5.538   2.032  -8.838  1.00  1.33           C  
ATOM   3883  O   GLN A 267      -5.824   3.232  -8.823  1.00  1.33           O  
ATOM   3884  CB  GLN A 267      -3.084   1.445  -9.137  1.00  1.33           C  
ATOM   3885  CG  GLN A 267      -2.646   2.700  -9.799  1.00  1.33           C  
ATOM   3886  CD  GLN A 267      -1.379   2.425 -10.598  1.00  1.33           C  
ATOM   3887  OE1 GLN A 267      -1.171   1.320 -11.113  1.00  1.33           O  
ATOM   3888  NE2 GLN A 267      -0.508   3.400 -10.677  1.00  1.33           N  
ATOM   3889  H   GLN A 267      -3.780  -0.508  -7.780  1.00  1.33           H  
ATOM   3890  HA  GLN A 267      -4.013   2.277  -7.406  1.00  1.33           H  
ATOM   3891 1HB  GLN A 267      -2.221   1.039  -8.613  1.00  1.33           H  
ATOM   3892 2HB  GLN A 267      -3.341   0.739  -9.925  1.00  1.33           H  
ATOM   3893 1HG  GLN A 267      -3.423   3.052 -10.453  1.00  1.33           H  
ATOM   3894 2HG  GLN A 267      -2.424   3.458  -9.054  1.00  1.33           H  
ATOM   3895 1HE2 GLN A 267       0.351   3.268 -11.156  1.00  1.33           H  
ATOM   3896 2HE2 GLN A 267      -0.719   4.301 -10.257  1.00  1.33           H  
ATOM   3897  N   PHE A 268      -6.320   1.134  -9.438  1.00  1.22           N  
ATOM   3898  CA  PHE A 268      -7.570   1.568 -10.046  1.00  1.22           C  
ATOM   3899  C   PHE A 268      -8.531   1.945  -8.935  1.00  1.22           C  
ATOM   3900  O   PHE A 268      -9.256   2.935  -9.013  1.00  1.22           O  
ATOM   3901  CB  PHE A 268      -8.214   0.529 -10.924  1.00  1.22           C  
ATOM   3902  CG  PHE A 268      -9.435   1.102 -11.610  1.00  1.22           C  
ATOM   3903  CD1 PHE A 268      -9.290   1.982 -12.663  1.00  1.22           C  
ATOM   3904  CD2 PHE A 268     -10.712   0.777 -11.202  1.00  1.22           C  
ATOM   3905  CE1 PHE A 268     -10.384   2.502 -13.309  1.00  1.22           C  
ATOM   3906  CE2 PHE A 268     -11.827   1.296 -11.844  1.00  1.22           C  
ATOM   3907  CZ  PHE A 268     -11.661   2.159 -12.902  1.00  1.22           C  
ATOM   3908  H   PHE A 268      -6.095   0.143  -9.405  1.00  1.22           H  
ATOM   3909  HA  PHE A 268      -7.377   2.453 -10.652  1.00  1.22           H  
ATOM   3910 1HB  PHE A 268      -7.509   0.184 -11.679  1.00  1.22           H  
ATOM   3911 2HB  PHE A 268      -8.516  -0.334 -10.322  1.00  1.22           H  
ATOM   3912  HD1 PHE A 268      -8.293   2.260 -12.982  1.00  1.22           H  
ATOM   3913  HD2 PHE A 268     -10.828   0.099 -10.369  1.00  1.22           H  
ATOM   3914  HE1 PHE A 268     -10.238   3.189 -14.143  1.00  1.22           H  
ATOM   3915  HE2 PHE A 268     -12.830   1.023 -11.515  1.00  1.22           H  
ATOM   3916  HZ  PHE A 268     -12.531   2.574 -13.414  1.00  1.22           H  
ATOM   3917  N   ILE A 269      -8.560   1.119  -7.908  1.00  1.11           N  
ATOM   3918  CA  ILE A 269      -9.463   1.343  -6.795  1.00  1.11           C  
ATOM   3919  C   ILE A 269      -9.186   2.697  -6.142  1.00  1.11           C  
ATOM   3920  O   ILE A 269     -10.110   3.475  -5.863  1.00  1.11           O  
ATOM   3921  CB  ILE A 269      -9.321   0.191  -5.808  1.00  1.11           C  
ATOM   3922  CG1 ILE A 269      -9.893  -1.057  -6.494  1.00  1.11           C  
ATOM   3923  CG2 ILE A 269     -10.009   0.536  -4.534  1.00  1.11           C  
ATOM   3924  CD1 ILE A 269      -9.556  -2.379  -5.871  1.00  1.11           C  
ATOM   3925  H   ILE A 269      -7.924   0.316  -7.907  1.00  1.11           H  
ATOM   3926  HA  ILE A 269     -10.475   1.339  -7.174  1.00  1.11           H  
ATOM   3927  HB  ILE A 269      -8.288  -0.006  -5.598  1.00  1.11           H  
ATOM   3928 1HG1 ILE A 269     -10.966  -0.957  -6.481  1.00  1.11           H  
ATOM   3929 2HG1 ILE A 269      -9.545  -1.076  -7.530  1.00  1.11           H  
ATOM   3930 1HG2 ILE A 269      -9.918  -0.298  -3.856  1.00  1.11           H  
ATOM   3931 2HG2 ILE A 269      -9.547   1.420  -4.091  1.00  1.11           H  
ATOM   3932 3HG2 ILE A 269     -11.034   0.741  -4.734  1.00  1.11           H  
ATOM   3933 1HD1 ILE A 269     -10.035  -3.177  -6.440  1.00  1.11           H  
ATOM   3934 2HD1 ILE A 269      -8.484  -2.527  -5.888  1.00  1.11           H  
ATOM   3935 3HD1 ILE A 269      -9.893  -2.403  -4.872  1.00  1.11           H  
ATOM   3936  N   GLU A 270      -7.908   3.000  -5.953  1.00  1.02           N  
ATOM   3937  CA  GLU A 270      -7.528   4.265  -5.363  1.00  1.02           C  
ATOM   3938  C   GLU A 270      -7.905   5.392  -6.304  1.00  1.02           C  
ATOM   3939  O   GLU A 270      -8.275   6.473  -5.851  1.00  1.02           O  
ATOM   3940  CB  GLU A 270      -6.038   4.325  -5.103  1.00  1.02           C  
ATOM   3941  CG  GLU A 270      -5.568   3.341  -4.117  1.00  1.02           C  
ATOM   3942  CD  GLU A 270      -6.182   3.395  -2.815  1.00  1.02           C  
ATOM   3943  OE1 GLU A 270      -6.799   4.370  -2.479  1.00  1.02           O  
ATOM   3944  OE2 GLU A 270      -6.065   2.405  -2.125  1.00  1.02           O  
ATOM   3945  H   GLU A 270      -7.199   2.317  -6.204  1.00  1.02           H  
ATOM   3946  HA  GLU A 270      -8.064   4.395  -4.424  1.00  1.02           H  
ATOM   3947 1HB  GLU A 270      -5.496   4.148  -6.036  1.00  1.02           H  
ATOM   3948 2HB  GLU A 270      -5.771   5.316  -4.749  1.00  1.02           H  
ATOM   3949 1HG  GLU A 270      -5.764   2.386  -4.519  1.00  1.02           H  
ATOM   3950 2HG  GLU A 270      -4.512   3.450  -4.009  1.00  1.02           H  
ATOM   3951  N   ALA A 271      -7.820   5.144  -7.619  1.00  0.94           N  
ATOM   3952  CA  ALA A 271      -8.178   6.145  -8.603  1.00  0.94           C  
ATOM   3953  C   ALA A 271      -9.624   6.570  -8.467  1.00  0.94           C  
ATOM   3954  O   ALA A 271      -9.952   7.751  -8.591  1.00  0.94           O  
ATOM   3955  CB  ALA A 271      -7.957   5.614 -10.011  1.00  0.94           C  
ATOM   3956  H   ALA A 271      -7.459   4.249  -7.949  1.00  0.94           H  
ATOM   3957  HA  ALA A 271      -7.555   7.007  -8.417  1.00  0.94           H  
ATOM   3958 1HB  ALA A 271      -8.189   6.390 -10.698  1.00  0.94           H  
ATOM   3959 2HB  ALA A 271      -6.917   5.310 -10.131  1.00  0.94           H  
ATOM   3960 3HB  ALA A 271      -8.585   4.779 -10.215  1.00  0.94           H  
ATOM   3961  N   ILE A 272     -10.487   5.614  -8.133  1.00  0.89           N  
ATOM   3962  CA  ILE A 272     -11.906   5.901  -7.970  1.00  0.89           C  
ATOM   3963  C   ILE A 272     -12.074   6.871  -6.806  1.00  0.89           C  
ATOM   3964  O   ILE A 272     -12.787   7.881  -6.910  1.00  0.89           O  
ATOM   3965  CB  ILE A 272     -12.687   4.632  -7.620  1.00  0.89           C  
ATOM   3966  CG1 ILE A 272     -12.663   3.648  -8.775  1.00  0.89           C  
ATOM   3967  CG2 ILE A 272     -14.132   5.012  -7.267  1.00  0.89           C  
ATOM   3968  CD1 ILE A 272     -13.149   2.308  -8.370  1.00  0.89           C  
ATOM   3969  H   ILE A 272     -10.142   4.652  -8.060  1.00  0.89           H  
ATOM   3970  HA  ILE A 272     -12.293   6.349  -8.881  1.00  0.89           H  
ATOM   3971  HB  ILE A 272     -12.243   4.146  -6.764  1.00  0.89           H  
ATOM   3972 1HG1 ILE A 272     -13.276   4.006  -9.564  1.00  0.89           H  
ATOM   3973 2HG1 ILE A 272     -11.646   3.552  -9.147  1.00  0.89           H  
ATOM   3974 1HG2 ILE A 272     -14.690   4.122  -7.003  1.00  0.89           H  
ATOM   3975 2HG2 ILE A 272     -14.117   5.694  -6.428  1.00  0.89           H  
ATOM   3976 3HG2 ILE A 272     -14.607   5.495  -8.114  1.00  0.89           H  
ATOM   3977 1HD1 ILE A 272     -13.127   1.627  -9.211  1.00  0.89           H  
ATOM   3978 2HD1 ILE A 272     -12.535   1.922  -7.579  1.00  0.89           H  
ATOM   3979 3HD1 ILE A 272     -14.146   2.415  -8.017  1.00  0.89           H  
ATOM   3980  N   ILE A 273     -11.386   6.561  -5.702  1.00  0.85           N  
ATOM   3981  CA  ILE A 273     -11.430   7.385  -4.501  1.00  0.85           C  
ATOM   3982  C   ILE A 273     -10.856   8.775  -4.786  1.00  0.85           C  
ATOM   3983  O   ILE A 273     -11.445   9.787  -4.390  1.00  0.85           O  
ATOM   3984  CB  ILE A 273     -10.677   6.716  -3.326  1.00  0.85           C  
ATOM   3985  CG1 ILE A 273     -11.429   5.423  -2.891  1.00  0.85           C  
ATOM   3986  CG2 ILE A 273     -10.554   7.702  -2.158  1.00  0.85           C  
ATOM   3987  CD1 ILE A 273     -10.643   4.520  -1.941  1.00  0.85           C  
ATOM   3988  H   ILE A 273     -10.818   5.706  -5.708  1.00  0.85           H  
ATOM   3989  HA  ILE A 273     -12.474   7.504  -4.207  1.00  0.85           H  
ATOM   3990  HB  ILE A 273      -9.678   6.420  -3.655  1.00  0.85           H  
ATOM   3991 1HG1 ILE A 273     -12.361   5.706  -2.402  1.00  0.85           H  
ATOM   3992 2HG1 ILE A 273     -11.665   4.842  -3.788  1.00  0.85           H  
ATOM   3993 1HG2 ILE A 273     -10.020   7.229  -1.338  1.00  0.85           H  
ATOM   3994 2HG2 ILE A 273     -10.005   8.588  -2.482  1.00  0.85           H  
ATOM   3995 3HG2 ILE A 273     -11.547   7.997  -1.817  1.00  0.85           H  
ATOM   3996 1HD1 ILE A 273     -11.241   3.642  -1.697  1.00  0.85           H  
ATOM   3997 2HD1 ILE A 273      -9.711   4.200  -2.424  1.00  0.85           H  
ATOM   3998 3HD1 ILE A 273     -10.407   5.062  -1.026  1.00  0.85           H  
ATOM   3999  N   LEU A 274      -9.713   8.830  -5.489  1.00  0.82           N  
ATOM   4000  CA  LEU A 274      -9.110  10.113  -5.810  1.00  0.82           C  
ATOM   4001  C   LEU A 274     -10.057  10.954  -6.635  1.00  0.82           C  
ATOM   4002  O   LEU A 274     -10.228  12.134  -6.351  1.00  0.82           O  
ATOM   4003  CB  LEU A 274      -7.787  10.018  -6.572  1.00  0.82           C  
ATOM   4004  CG  LEU A 274      -7.233  11.440  -6.889  1.00  0.82           C  
ATOM   4005  CD1 LEU A 274      -7.010  12.143  -5.588  1.00  0.82           C  
ATOM   4006  CD2 LEU A 274      -5.949  11.405  -7.683  1.00  0.82           C  
ATOM   4007  H   LEU A 274      -9.263   7.969  -5.786  1.00  0.82           H  
ATOM   4008  HA  LEU A 274      -8.918  10.634  -4.874  1.00  0.82           H  
ATOM   4009 1HB  LEU A 274      -7.061   9.468  -5.974  1.00  0.82           H  
ATOM   4010 2HB  LEU A 274      -7.958   9.486  -7.507  1.00  0.82           H  
ATOM   4011  HG  LEU A 274      -7.978  11.981  -7.447  1.00  0.82           H  
ATOM   4012 1HD1 LEU A 274      -6.654  13.157  -5.774  1.00  0.82           H  
ATOM   4013 2HD1 LEU A 274      -7.937  12.186  -5.033  1.00  0.82           H  
ATOM   4014 3HD1 LEU A 274      -6.272  11.589  -5.018  1.00  0.82           H  
ATOM   4015 1HD2 LEU A 274      -5.612  12.423  -7.869  1.00  0.82           H  
ATOM   4016 2HD2 LEU A 274      -5.182  10.867  -7.130  1.00  0.82           H  
ATOM   4017 3HD2 LEU A 274      -6.130  10.924  -8.621  1.00  0.82           H  
ATOM   4018  N   PHE A 275     -10.670  10.380  -7.665  1.00  0.80           N  
ATOM   4019  CA  PHE A 275     -11.594  11.168  -8.459  1.00  0.80           C  
ATOM   4020  C   PHE A 275     -12.700  11.748  -7.617  1.00  0.80           C  
ATOM   4021  O   PHE A 275     -13.056  12.918  -7.759  1.00  0.80           O  
ATOM   4022  CB  PHE A 275     -12.214  10.342  -9.560  1.00  0.80           C  
ATOM   4023  CG  PHE A 275     -11.419  10.278 -10.748  1.00  0.80           C  
ATOM   4024  CD1 PHE A 275     -10.055  10.464 -10.731  1.00  0.80           C  
ATOM   4025  CD2 PHE A 275     -12.049  10.067 -11.918  1.00  0.80           C  
ATOM   4026  CE1 PHE A 275      -9.370  10.439 -11.901  1.00  0.80           C  
ATOM   4027  CE2 PHE A 275     -11.391  10.048 -13.067  1.00  0.80           C  
ATOM   4028  CZ  PHE A 275     -10.058  10.236 -13.077  1.00  0.80           C  
ATOM   4029  H   PHE A 275     -10.501   9.399  -7.895  1.00  0.80           H  
ATOM   4030  HA  PHE A 275     -11.038  11.990  -8.908  1.00  0.80           H  
ATOM   4031 1HB  PHE A 275     -12.371   9.322  -9.199  1.00  0.80           H  
ATOM   4032 2HB  PHE A 275     -13.190  10.750  -9.823  1.00  0.80           H  
ATOM   4033  HD1 PHE A 275      -9.542  10.635  -9.785  1.00  0.80           H  
ATOM   4034  HD2 PHE A 275     -13.111   9.916 -11.908  1.00  0.80           H  
ATOM   4035  HE1 PHE A 275      -8.303  10.588 -11.904  1.00  0.80           H  
ATOM   4036  HE2 PHE A 275     -11.927   9.879 -13.989  1.00  0.80           H  
ATOM   4037  HZ  PHE A 275      -9.562  10.221 -14.014  1.00  0.80           H  
ATOM   4038  N   ALA A 276     -13.245  10.953  -6.709  1.00  0.78           N  
ATOM   4039  CA  ALA A 276     -14.290  11.496  -5.879  1.00  0.78           C  
ATOM   4040  C   ALA A 276     -13.747  12.677  -5.053  1.00  0.78           C  
ATOM   4041  O   ALA A 276     -14.418  13.701  -4.875  1.00  0.78           O  
ATOM   4042  CB  ALA A 276     -14.839  10.406  -5.004  1.00  0.78           C  
ATOM   4043  H   ALA A 276     -12.949   9.978  -6.617  1.00  0.78           H  
ATOM   4044  HA  ALA A 276     -15.082  11.865  -6.526  1.00  0.78           H  
ATOM   4045 1HB  ALA A 276     -15.621  10.812  -4.447  1.00  0.78           H  
ATOM   4046 2HB  ALA A 276     -15.219   9.594  -5.625  1.00  0.78           H  
ATOM   4047 3HB  ALA A 276     -14.058  10.025  -4.346  1.00  0.78           H  
ATOM   4048  N   ALA A 277     -12.514  12.546  -4.571  1.00  0.77           N  
ATOM   4049  CA  ALA A 277     -11.885  13.605  -3.804  1.00  0.77           C  
ATOM   4050  C   ALA A 277     -11.666  14.870  -4.640  1.00  0.77           C  
ATOM   4051  O   ALA A 277     -11.875  15.995  -4.177  1.00  0.77           O  
ATOM   4052  CB  ALA A 277     -10.586  13.099  -3.245  1.00  0.77           C  
ATOM   4053  H   ALA A 277     -12.005  11.672  -4.726  1.00  0.77           H  
ATOM   4054  HA  ALA A 277     -12.552  13.859  -2.998  1.00  0.77           H  
ATOM   4055 1HB  ALA A 277     -10.173  13.853  -2.636  1.00  0.77           H  
ATOM   4056 2HB  ALA A 277     -10.779  12.215  -2.657  1.00  0.77           H  
ATOM   4057 3HB  ALA A 277      -9.912  12.855  -4.039  1.00  0.77           H  
ATOM   4058  N   LEU A 278     -11.280  14.683  -5.893  1.00  0.75           N  
ATOM   4059  CA  LEU A 278     -11.053  15.797  -6.795  1.00  0.75           C  
ATOM   4060  C   LEU A 278     -12.355  16.521  -7.074  1.00  0.75           C  
ATOM   4061  O   LEU A 278     -12.383  17.746  -7.204  1.00  0.75           O  
ATOM   4062  CB  LEU A 278     -10.420  15.295  -8.075  1.00  0.75           C  
ATOM   4063  CG  LEU A 278      -9.009  14.809  -7.913  1.00  0.75           C  
ATOM   4064  CD1 LEU A 278      -8.556  14.177  -9.201  1.00  0.75           C  
ATOM   4065  CD2 LEU A 278      -8.124  15.971  -7.505  1.00  0.75           C  
ATOM   4066  H   LEU A 278     -11.114  13.731  -6.216  1.00  0.75           H  
ATOM   4067  HA  LEU A 278     -10.367  16.494  -6.318  1.00  0.75           H  
ATOM   4068 1HB  LEU A 278     -11.006  14.459  -8.435  1.00  0.75           H  
ATOM   4069 2HB  LEU A 278     -10.454  16.073  -8.808  1.00  0.75           H  
ATOM   4070  HG  LEU A 278      -8.972  14.065  -7.136  1.00  0.75           H  
ATOM   4071 1HD1 LEU A 278      -7.542  13.823  -9.079  1.00  0.75           H  
ATOM   4072 2HD1 LEU A 278      -9.205  13.346  -9.456  1.00  0.75           H  
ATOM   4073 3HD1 LEU A 278      -8.593  14.906  -9.976  1.00  0.75           H  
ATOM   4074 1HD2 LEU A 278      -7.101  15.618  -7.377  1.00  0.75           H  
ATOM   4075 2HD2 LEU A 278      -8.147  16.733  -8.269  1.00  0.75           H  
ATOM   4076 3HD2 LEU A 278      -8.486  16.390  -6.565  1.00  0.75           H  
ATOM   4077  N   ALA A 279     -13.443  15.763  -7.146  1.00  0.73           N  
ATOM   4078  CA  ALA A 279     -14.755  16.341  -7.352  1.00  0.73           C  
ATOM   4079  C   ALA A 279     -15.091  17.301  -6.210  1.00  0.73           C  
ATOM   4080  O   ALA A 279     -15.670  18.371  -6.423  1.00  0.73           O  
ATOM   4081  CB  ALA A 279     -15.779  15.251  -7.430  1.00  0.73           C  
ATOM   4082  H   ALA A 279     -13.351  14.748  -7.071  1.00  0.73           H  
ATOM   4083  HA  ALA A 279     -14.745  16.900  -8.289  1.00  0.73           H  
ATOM   4084 1HB  ALA A 279     -16.735  15.703  -7.588  1.00  0.73           H  
ATOM   4085 2HB  ALA A 279     -15.536  14.580  -8.240  1.00  0.73           H  
ATOM   4086 3HB  ALA A 279     -15.803  14.700  -6.514  1.00  0.73           H  
ATOM   4087  N   LEU A 280     -14.678  16.934  -4.991  1.00  0.71           N  
ATOM   4088  CA  LEU A 280     -14.889  17.779  -3.821  1.00  0.71           C  
ATOM   4089  C   LEU A 280     -14.117  19.090  -3.985  1.00  0.71           C  
ATOM   4090  O   LEU A 280     -14.628  20.173  -3.679  1.00  0.71           O  
ATOM   4091  CB  LEU A 280     -14.464  17.049  -2.548  1.00  0.71           C  
ATOM   4092  CG  LEU A 280     -14.675  17.796  -1.253  1.00  0.71           C  
ATOM   4093  CD1 LEU A 280     -16.168  18.131  -1.086  1.00  0.71           C  
ATOM   4094  CD2 LEU A 280     -14.170  16.919  -0.123  1.00  0.71           C  
ATOM   4095  H   LEU A 280     -14.238  16.017  -4.879  1.00  0.71           H  
ATOM   4096  HA  LEU A 280     -15.951  18.007  -3.747  1.00  0.71           H  
ATOM   4097 1HB  LEU A 280     -14.996  16.099  -2.491  1.00  0.71           H  
ATOM   4098 2HB  LEU A 280     -13.411  16.842  -2.603  1.00  0.71           H  
ATOM   4099  HG  LEU A 280     -14.114  18.732  -1.270  1.00  0.71           H  
ATOM   4100 1HD1 LEU A 280     -16.324  18.672  -0.157  1.00  0.71           H  
ATOM   4101 2HD1 LEU A 280     -16.500  18.750  -1.921  1.00  0.71           H  
ATOM   4102 3HD1 LEU A 280     -16.739  17.207  -1.069  1.00  0.71           H  
ATOM   4103 1HD2 LEU A 280     -14.296  17.426   0.829  1.00  0.71           H  
ATOM   4104 2HD2 LEU A 280     -14.730  15.993  -0.118  1.00  0.71           H  
ATOM   4105 3HD2 LEU A 280     -13.116  16.705  -0.277  1.00  0.71           H  
ATOM   4106  N   VAL A 281     -12.887  18.997  -4.491  1.00  0.70           N  
ATOM   4107  CA  VAL A 281     -12.089  20.200  -4.713  1.00  0.70           C  
ATOM   4108  C   VAL A 281     -12.792  21.113  -5.722  1.00  0.70           C  
ATOM   4109  O   VAL A 281     -12.919  22.326  -5.501  1.00  0.70           O  
ATOM   4110  CB  VAL A 281     -10.696  19.832  -5.261  1.00  0.70           C  
ATOM   4111  CG1 VAL A 281      -9.948  21.079  -5.675  1.00  0.70           C  
ATOM   4112  CG2 VAL A 281      -9.943  19.050  -4.226  1.00  0.70           C  
ATOM   4113  H   VAL A 281     -12.509  18.069  -4.697  1.00  0.70           H  
ATOM   4114  HA  VAL A 281     -11.979  20.729  -3.767  1.00  0.70           H  
ATOM   4115  HB  VAL A 281     -10.811  19.230  -6.142  1.00  0.70           H  
ATOM   4116 1HG1 VAL A 281      -8.976  20.799  -6.081  1.00  0.70           H  
ATOM   4117 2HG1 VAL A 281     -10.520  21.607  -6.438  1.00  0.70           H  
ATOM   4118 3HG1 VAL A 281      -9.809  21.726  -4.811  1.00  0.70           H  
ATOM   4119 1HG2 VAL A 281      -8.965  18.767  -4.614  1.00  0.70           H  
ATOM   4120 2HG2 VAL A 281      -9.820  19.659  -3.336  1.00  0.70           H  
ATOM   4121 3HG2 VAL A 281     -10.509  18.153  -3.980  1.00  0.70           H  
ATOM   4122  N   ALA A 282     -13.273  20.517  -6.820  1.00  0.69           N  
ATOM   4123  CA  ALA A 282     -14.002  21.263  -7.840  1.00  0.69           C  
ATOM   4124  C   ALA A 282     -15.267  21.888  -7.262  1.00  0.69           C  
ATOM   4125  O   ALA A 282     -15.593  23.034  -7.579  1.00  0.69           O  
ATOM   4126  CB  ALA A 282     -14.361  20.361  -8.992  1.00  0.69           C  
ATOM   4127  H   ALA A 282     -13.120  19.514  -6.940  1.00  0.69           H  
ATOM   4128  HA  ALA A 282     -13.358  22.064  -8.201  1.00  0.69           H  
ATOM   4129 1HB  ALA A 282     -14.888  20.936  -9.754  1.00  0.69           H  
ATOM   4130 2HB  ALA A 282     -13.470  19.939  -9.414  1.00  0.69           H  
ATOM   4131 3HB  ALA A 282     -15.006  19.560  -8.636  1.00  0.69           H  
ATOM   4132  N   THR A 283     -15.952  21.161  -6.370  1.00  0.69           N  
ATOM   4133  CA  THR A 283     -17.160  21.667  -5.739  1.00  0.69           C  
ATOM   4134  C   THR A 283     -16.859  22.929  -4.969  1.00  0.69           C  
ATOM   4135  O   THR A 283     -17.571  23.924  -5.090  1.00  0.69           O  
ATOM   4136  CB  THR A 283     -17.739  20.677  -4.728  1.00  0.69           C  
ATOM   4137  OG1 THR A 283     -18.136  19.449  -5.373  1.00  0.69           O  
ATOM   4138  CG2 THR A 283     -18.898  21.324  -4.017  1.00  0.69           C  
ATOM   4139  H   THR A 283     -15.654  20.209  -6.162  1.00  0.69           H  
ATOM   4140  HA  THR A 283     -17.900  21.891  -6.508  1.00  0.69           H  
ATOM   4141  HB  THR A 283     -16.989  20.454  -3.994  1.00  0.69           H  
ATOM   4142  HG1 THR A 283     -17.379  19.101  -5.910  1.00  0.69           H  
ATOM   4143 1HG2 THR A 283     -19.260  20.667  -3.269  1.00  0.69           H  
ATOM   4144 2HG2 THR A 283     -18.570  22.242  -3.543  1.00  0.69           H  
ATOM   4145 3HG2 THR A 283     -19.675  21.549  -4.726  1.00  0.69           H  
ATOM   4146  N   PHE A 284     -15.794  22.893  -4.168  1.00  0.69           N  
ATOM   4147  CA  PHE A 284     -15.425  24.050  -3.371  1.00  0.69           C  
ATOM   4148  C   PHE A 284     -15.189  25.233  -4.285  1.00  0.69           C  
ATOM   4149  O   PHE A 284     -15.672  26.336  -4.021  1.00  0.69           O  
ATOM   4150  CB  PHE A 284     -14.233  23.749  -2.468  1.00  0.69           C  
ATOM   4151  CG  PHE A 284     -13.818  24.924  -1.632  1.00  0.69           C  
ATOM   4152  CD1 PHE A 284     -14.635  25.356  -0.608  1.00  0.69           C  
ATOM   4153  CD2 PHE A 284     -12.609  25.563  -1.826  1.00  0.69           C  
ATOM   4154  CE1 PHE A 284     -14.281  26.418   0.190  1.00  0.69           C  
ATOM   4155  CE2 PHE A 284     -12.237  26.621  -1.017  1.00  0.69           C  
ATOM   4156  CZ  PHE A 284     -13.078  27.051  -0.011  1.00  0.69           C  
ATOM   4157  H   PHE A 284     -15.247  22.031  -4.105  1.00  0.69           H  
ATOM   4158  HA  PHE A 284     -16.261  24.307  -2.724  1.00  0.69           H  
ATOM   4159 1HB  PHE A 284     -14.475  22.918  -1.806  1.00  0.69           H  
ATOM   4160 2HB  PHE A 284     -13.384  23.443  -3.082  1.00  0.69           H  
ATOM   4161  HD1 PHE A 284     -15.569  24.851  -0.448  1.00  0.69           H  
ATOM   4162  HD2 PHE A 284     -11.948  25.220  -2.623  1.00  0.69           H  
ATOM   4163  HE1 PHE A 284     -14.945  26.751   0.985  1.00  0.69           H  
ATOM   4164  HE2 PHE A 284     -11.281  27.118  -1.174  1.00  0.69           H  
ATOM   4165  HZ  PHE A 284     -12.788  27.885   0.623  1.00  0.69           H  
ATOM   4166  N   ALA A 285     -14.433  25.021  -5.359  1.00  0.71           N  
ATOM   4167  CA  ALA A 285     -14.200  26.098  -6.302  1.00  0.71           C  
ATOM   4168  C   ALA A 285     -15.533  26.606  -6.891  1.00  0.71           C  
ATOM   4169  O   ALA A 285     -15.719  27.813  -7.059  1.00  0.71           O  
ATOM   4170  CB  ALA A 285     -13.278  25.614  -7.391  1.00  0.71           C  
ATOM   4171  H   ALA A 285     -14.029  24.095  -5.524  1.00  0.71           H  
ATOM   4172  HA  ALA A 285     -13.728  26.922  -5.771  1.00  0.71           H  
ATOM   4173 1HB  ALA A 285     -13.083  26.421  -8.093  1.00  0.71           H  
ATOM   4174 2HB  ALA A 285     -12.342  25.273  -6.950  1.00  0.71           H  
ATOM   4175 3HB  ALA A 285     -13.759  24.790  -7.895  1.00  0.71           H  
ATOM   4176  N   GLY A 286     -16.476  25.696  -7.165  1.00  0.74           N  
ATOM   4177  CA  GLY A 286     -17.786  26.068  -7.702  1.00  0.74           C  
ATOM   4178  C   GLY A 286     -18.526  26.992  -6.742  1.00  0.74           C  
ATOM   4179  O   GLY A 286     -19.120  27.999  -7.154  1.00  0.74           O  
ATOM   4180  H   GLY A 286     -16.270  24.707  -7.030  1.00  0.74           H  
ATOM   4181 1HA  GLY A 286     -17.669  26.541  -8.676  1.00  0.74           H  
ATOM   4182 2HA  GLY A 286     -18.368  25.165  -7.841  1.00  0.74           H  
ATOM   4183  N   VAL A 287     -18.442  26.667  -5.448  1.00  0.81           N  
ATOM   4184  CA  VAL A 287     -19.041  27.468  -4.391  1.00  0.81           C  
ATOM   4185  C   VAL A 287     -18.388  28.842  -4.350  1.00  0.81           C  
ATOM   4186  O   VAL A 287     -19.071  29.869  -4.280  1.00  0.81           O  
ATOM   4187  CB  VAL A 287     -18.875  26.776  -3.020  1.00  0.81           C  
ATOM   4188  CG1 VAL A 287     -19.295  27.726  -1.909  1.00  0.81           C  
ATOM   4189  CG2 VAL A 287     -19.724  25.481  -2.963  1.00  0.81           C  
ATOM   4190  H   VAL A 287     -17.947  25.807  -5.207  1.00  0.81           H  
ATOM   4191  HA  VAL A 287     -20.104  27.586  -4.601  1.00  0.81           H  
ATOM   4192  HB  VAL A 287     -17.831  26.534  -2.870  1.00  0.81           H  
ATOM   4193 1HG1 VAL A 287     -19.145  27.247  -0.948  1.00  0.81           H  
ATOM   4194 2HG1 VAL A 287     -18.685  28.610  -1.962  1.00  0.81           H  
ATOM   4195 3HG1 VAL A 287     -20.341  27.998  -2.031  1.00  0.81           H  
ATOM   4196 1HG2 VAL A 287     -19.591  24.996  -1.999  1.00  0.81           H  
ATOM   4197 2HG2 VAL A 287     -20.779  25.724  -3.102  1.00  0.81           H  
ATOM   4198 3HG2 VAL A 287     -19.408  24.809  -3.746  1.00  0.81           H  
ATOM   4199  N   ASN A 288     -17.056  28.875  -4.433  1.00  0.92           N  
ATOM   4200  CA  ASN A 288     -16.348  30.146  -4.404  1.00  0.92           C  
ATOM   4201  C   ASN A 288     -16.782  31.041  -5.547  1.00  0.92           C  
ATOM   4202  O   ASN A 288     -16.896  32.253  -5.390  1.00  0.92           O  
ATOM   4203  CB  ASN A 288     -14.854  29.935  -4.477  1.00  0.92           C  
ATOM   4204  CG  ASN A 288     -14.252  29.403  -3.225  1.00  0.92           C  
ATOM   4205  OD1 ASN A 288     -14.825  29.486  -2.124  1.00  0.92           O  
ATOM   4206  ND2 ASN A 288     -13.075  28.863  -3.374  1.00  0.92           N  
ATOM   4207  H   ASN A 288     -16.532  27.999  -4.487  1.00  0.92           H  
ATOM   4208  HA  ASN A 288     -16.588  30.661  -3.483  1.00  0.92           H  
ATOM   4209 1HB  ASN A 288     -14.633  29.246  -5.283  1.00  0.92           H  
ATOM   4210 2HB  ASN A 288     -14.374  30.880  -4.724  1.00  0.92           H  
ATOM   4211 1HD2 ASN A 288     -12.589  28.487  -2.589  1.00  0.92           H  
ATOM   4212 2HD2 ASN A 288     -12.658  28.827  -4.280  1.00  0.92           H  
ATOM   4213  N   LEU A 289     -17.050  30.456  -6.705  1.00  1.11           N  
ATOM   4214  CA  LEU A 289     -17.485  31.265  -7.824  1.00  1.11           C  
ATOM   4215  C   LEU A 289     -18.909  31.789  -7.614  1.00  1.11           C  
ATOM   4216  O   LEU A 289     -19.169  32.983  -7.790  1.00  1.11           O  
ATOM   4217  CB  LEU A 289     -17.399  30.423  -9.101  1.00  1.11           C  
ATOM   4218  CG  LEU A 289     -15.957  30.064  -9.529  1.00  1.11           C  
ATOM   4219  CD1 LEU A 289     -15.989  29.043 -10.653  1.00  1.11           C  
ATOM   4220  CD2 LEU A 289     -15.242  31.330  -9.958  1.00  1.11           C  
ATOM   4221  H   LEU A 289     -16.909  29.450  -6.812  1.00  1.11           H  
ATOM   4222  HA  LEU A 289     -16.813  32.118  -7.914  1.00  1.11           H  
ATOM   4223 1HB  LEU A 289     -17.938  29.491  -8.938  1.00  1.11           H  
ATOM   4224 2HB  LEU A 289     -17.876  30.964  -9.915  1.00  1.11           H  
ATOM   4225  HG  LEU A 289     -15.429  29.625  -8.690  1.00  1.11           H  
ATOM   4226 1HD1 LEU A 289     -14.971  28.785 -10.944  1.00  1.11           H  
ATOM   4227 2HD1 LEU A 289     -16.503  28.147 -10.302  1.00  1.11           H  
ATOM   4228 3HD1 LEU A 289     -16.518  29.460 -11.507  1.00  1.11           H  
ATOM   4229 1HD2 LEU A 289     -14.219  31.089 -10.251  1.00  1.11           H  
ATOM   4230 2HD2 LEU A 289     -15.766  31.778 -10.802  1.00  1.11           H  
ATOM   4231 3HD2 LEU A 289     -15.225  32.035  -9.125  1.00  1.11           H  
ATOM   4232  N   LEU A 290     -19.810  30.926  -7.127  1.00  1.37           N  
ATOM   4233  CA  LEU A 290     -21.220  31.279  -6.924  1.00  1.37           C  
ATOM   4234  C   LEU A 290     -21.367  32.463  -5.959  1.00  1.37           C  
ATOM   4235  O   LEU A 290     -22.095  33.432  -6.232  1.00  1.37           O  
ATOM   4236  CB  LEU A 290     -21.974  30.045  -6.401  1.00  1.37           C  
ATOM   4237  CG  LEU A 290     -23.471  30.175  -6.205  1.00  1.37           C  
ATOM   4238  CD1 LEU A 290     -24.136  30.545  -7.533  1.00  1.37           C  
ATOM   4239  CD2 LEU A 290     -24.036  28.840  -5.710  1.00  1.37           C  
ATOM   4240  H   LEU A 290     -19.522  29.960  -6.956  1.00  1.37           H  
ATOM   4241  HA  LEU A 290     -21.644  31.560  -7.886  1.00  1.37           H  
ATOM   4242 1HB  LEU A 290     -21.776  29.220  -7.054  1.00  1.37           H  
ATOM   4243 2HB  LEU A 290     -21.550  29.793  -5.427  1.00  1.37           H  
ATOM   4244  HG  LEU A 290     -23.663  30.937  -5.487  1.00  1.37           H  
ATOM   4245 1HD1 LEU A 290     -25.193  30.626  -7.400  1.00  1.37           H  
ATOM   4246 2HD1 LEU A 290     -23.741  31.496  -7.891  1.00  1.37           H  
ATOM   4247 3HD1 LEU A 290     -23.950  29.792  -8.259  1.00  1.37           H  
ATOM   4248 1HD2 LEU A 290     -25.109  28.927  -5.571  1.00  1.37           H  
ATOM   4249 2HD2 LEU A 290     -23.831  28.065  -6.448  1.00  1.37           H  
ATOM   4250 3HD2 LEU A 290     -23.564  28.576  -4.762  1.00  1.37           H  
ATOM   4251  N   LYS A 291     -20.584  32.423  -4.876  1.00  1.66           N  
ATOM   4252  CA  LYS A 291     -20.573  33.452  -3.836  1.00  1.66           C  
ATOM   4253  C   LYS A 291     -20.154  34.841  -4.327  1.00  1.66           C  
ATOM   4254  O   LYS A 291     -20.330  35.819  -3.599  1.00  1.66           O  
ATOM   4255  CB  LYS A 291     -19.628  33.080  -2.687  1.00  1.66           C  
ATOM   4256  CG  LYS A 291     -20.051  31.913  -1.784  1.00  1.66           C  
ATOM   4257  CD  LYS A 291     -19.129  31.834  -0.550  1.00  1.66           C  
ATOM   4258  CE  LYS A 291     -17.697  31.504  -0.942  1.00  1.66           C  
ATOM   4259  NZ  LYS A 291     -16.798  31.386   0.235  1.00  1.66           N  
ATOM   4260  H   LYS A 291     -19.990  31.600  -4.743  1.00  1.66           H  
ATOM   4261  HA  LYS A 291     -21.585  33.534  -3.440  1.00  1.66           H  
ATOM   4262 1HB  LYS A 291     -18.653  32.815  -3.112  1.00  1.66           H  
ATOM   4263 2HB  LYS A 291     -19.476  33.952  -2.054  1.00  1.66           H  
ATOM   4264 1HG  LYS A 291     -21.081  32.062  -1.454  1.00  1.66           H  
ATOM   4265 2HG  LYS A 291     -19.999  30.982  -2.329  1.00  1.66           H  
ATOM   4266 1HD  LYS A 291     -19.151  32.778  -0.005  1.00  1.66           H  
ATOM   4267 2HD  LYS A 291     -19.479  31.045   0.103  1.00  1.66           H  
ATOM   4268 1HE  LYS A 291     -17.689  30.569  -1.474  1.00  1.66           H  
ATOM   4269 2HE  LYS A 291     -17.319  32.287  -1.600  1.00  1.66           H  
ATOM   4270 1HZ  LYS A 291     -15.860  31.159  -0.080  1.00  1.66           H  
ATOM   4271 2HZ  LYS A 291     -16.782  32.259   0.742  1.00  1.66           H  
ATOM   4272 3HZ  LYS A 291     -17.141  30.647   0.830  1.00  1.66           H  
ATOM   4273  N   THR A 292     -19.497  34.925  -5.490  1.00  1.92           N  
ATOM   4274  CA  THR A 292     -18.996  36.195  -5.991  1.00  1.92           C  
ATOM   4275  C   THR A 292     -19.801  36.752  -7.162  1.00  1.92           C  
ATOM   4276  O   THR A 292     -19.392  37.740  -7.779  1.00  1.92           O  
ATOM   4277  CB  THR A 292     -17.529  36.065  -6.425  1.00  1.92           C  
ATOM   4278  OG1 THR A 292     -17.414  35.108  -7.495  1.00  1.92           O  
ATOM   4279  CG2 THR A 292     -16.700  35.600  -5.243  1.00  1.92           C  
ATOM   4280  H   THR A 292     -19.369  34.098  -6.076  1.00  1.92           H  
ATOM   4281  HA  THR A 292     -19.047  36.923  -5.183  1.00  1.92           H  
ATOM   4282  HB  THR A 292     -17.157  37.027  -6.768  1.00  1.92           H  
ATOM   4283  HG1 THR A 292     -18.041  34.361  -7.353  1.00  1.92           H  
ATOM   4284 1HG2 THR A 292     -15.659  35.502  -5.543  1.00  1.92           H  
ATOM   4285 2HG2 THR A 292     -16.781  36.325  -4.434  1.00  1.92           H  
ATOM   4286 3HG2 THR A 292     -17.069  34.641  -4.900  1.00  1.92           H  
ATOM   4287  N   THR A 293     -20.932  36.133  -7.490  1.00  2.04           N  
ATOM   4288  CA  THR A 293     -21.696  36.621  -8.633  1.00  2.04           C  
ATOM   4289  C   THR A 293     -22.476  37.908  -8.329  1.00  2.04           C  
ATOM   4290  O   THR A 293     -22.755  38.230  -7.176  1.00  2.04           O  
ATOM   4291  CB  THR A 293     -22.688  35.540  -9.105  1.00  2.04           C  
ATOM   4292  OG1 THR A 293     -23.592  35.242  -8.039  1.00  2.04           O  
ATOM   4293  CG2 THR A 293     -21.974  34.271  -9.519  1.00  2.04           C  
ATOM   4294  H   THR A 293     -21.251  35.313  -6.968  1.00  2.04           H  
ATOM   4295  HA  THR A 293     -20.997  36.829  -9.444  1.00  2.04           H  
ATOM   4296  HB  THR A 293     -23.256  35.921  -9.951  1.00  2.04           H  
ATOM   4297  HG1 THR A 293     -23.143  34.623  -7.411  1.00  2.04           H  
ATOM   4298 1HG2 THR A 293     -22.704  33.527  -9.841  1.00  2.04           H  
ATOM   4299 2HG2 THR A 293     -21.288  34.487 -10.336  1.00  2.04           H  
ATOM   4300 3HG2 THR A 293     -21.415  33.888  -8.678  1.00  2.04           H  
ATOM   4301  N   GLY A 294     -22.921  38.597  -9.395  1.00  1.99           N  
ATOM   4302  CA  GLY A 294     -23.762  39.803  -9.279  1.00  1.99           C  
ATOM   4303  C   GLY A 294     -25.240  39.424  -9.231  1.00  1.99           C  
ATOM   4304  O   GLY A 294     -26.144  40.267  -9.224  1.00  1.99           O  
ATOM   4305  H   GLY A 294     -22.649  38.285 -10.317  1.00  1.99           H  
ATOM   4306 1HA  GLY A 294     -23.491  40.350  -8.375  1.00  1.99           H  
ATOM   4307 2HA  GLY A 294     -23.577  40.463 -10.126  1.00  1.99           H  
ATOM   4308  N   VAL A 295     -25.464  38.128  -9.240  1.00  1.79           N  
ATOM   4309  CA  VAL A 295     -26.753  37.487  -9.210  1.00  1.79           C  
ATOM   4310  C   VAL A 295     -27.617  37.806 -10.418  1.00  1.79           C  
ATOM   4311  O   VAL A 295     -27.713  36.997 -11.336  1.00  1.79           O  
ATOM   4312  CB  VAL A 295     -27.501  37.871  -7.918  1.00  1.79           C  
ATOM   4313  CG1 VAL A 295     -28.907  37.273  -7.948  1.00  1.79           C  
ATOM   4314  CG2 VAL A 295     -26.652  37.404  -6.702  1.00  1.79           C  
ATOM   4315  H   VAL A 295     -24.658  37.525  -9.241  1.00  1.79           H  
ATOM   4316  HA  VAL A 295     -26.584  36.409  -9.186  1.00  1.79           H  
ATOM   4317  HB  VAL A 295     -27.621  38.942  -7.852  1.00  1.79           H  
ATOM   4318 1HG1 VAL A 295     -29.422  37.547  -7.032  1.00  1.79           H  
ATOM   4319 2HG1 VAL A 295     -29.506  37.603  -8.768  1.00  1.79           H  
ATOM   4320 3HG1 VAL A 295     -28.811  36.208  -8.027  1.00  1.79           H  
ATOM   4321 1HG2 VAL A 295     -27.150  37.679  -5.774  1.00  1.79           H  
ATOM   4322 2HG2 VAL A 295     -26.522  36.335  -6.739  1.00  1.79           H  
ATOM   4323 3HG2 VAL A 295     -25.669  37.879  -6.729  1.00  1.79           H  
ATOM   4324  N   LYS A 296     -28.282  38.969 -10.385  1.00  1.54           N  
ATOM   4325  CA  LYS A 296     -29.248  39.470 -11.381  1.00  1.54           C  
ATOM   4326  C   LYS A 296     -30.473  38.550 -11.600  1.00  1.54           C  
ATOM   4327  O   LYS A 296     -31.618  38.949 -11.386  1.00  1.54           O  
ATOM   4328  CB  LYS A 296     -28.547  39.755 -12.705  1.00  1.54           C  
ATOM   4329  CG  LYS A 296     -27.582  40.925 -12.617  1.00  1.54           C  
ATOM   4330  CD  LYS A 296     -26.899  41.210 -13.938  1.00  1.54           C  
ATOM   4331  CE  LYS A 296     -25.934  42.386 -13.805  1.00  1.54           C  
ATOM   4332  NZ  LYS A 296     -25.220  42.671 -15.080  1.00  1.54           N  
ATOM   4333  H   LYS A 296     -28.036  39.579  -9.611  1.00  1.54           H  
ATOM   4334  HA  LYS A 296     -29.631  40.421 -11.011  1.00  1.54           H  
ATOM   4335 1HB  LYS A 296     -28.001  38.878 -13.046  1.00  1.54           H  
ATOM   4336 2HB  LYS A 296     -29.293  39.991 -13.463  1.00  1.54           H  
ATOM   4337 1HG  LYS A 296     -28.128  41.815 -12.302  1.00  1.54           H  
ATOM   4338 2HG  LYS A 296     -26.823  40.706 -11.864  1.00  1.54           H  
ATOM   4339 1HD  LYS A 296     -26.347  40.326 -14.261  1.00  1.54           H  
ATOM   4340 2HD  LYS A 296     -27.649  41.447 -14.693  1.00  1.54           H  
ATOM   4341 1HE  LYS A 296     -26.494  43.272 -13.507  1.00  1.54           H  
ATOM   4342 2HE  LYS A 296     -25.200  42.157 -13.031  1.00  1.54           H  
ATOM   4343 1HZ  LYS A 296     -24.595  43.454 -14.948  1.00  1.54           H  
ATOM   4344 2HZ  LYS A 296     -24.688  41.859 -15.358  1.00  1.54           H  
ATOM   4345 3HZ  LYS A 296     -25.892  42.896 -15.799  1.00  1.54           H  
ATOM   4346  N   HIS A 297     -30.190  37.316 -11.998  1.00  1.31           N  
ATOM   4347  CA  HIS A 297     -31.114  36.240 -12.307  1.00  1.31           C  
ATOM   4348  C   HIS A 297     -30.617  34.948 -11.619  1.00  1.31           C  
ATOM   4349  O   HIS A 297     -29.972  34.119 -12.269  1.00  1.31           O  
ATOM   4350  CB  HIS A 297     -31.178  36.045 -13.821  1.00  1.31           C  
ATOM   4351  CG  HIS A 297     -31.580  37.288 -14.559  1.00  1.31           C  
ATOM   4352  ND1 HIS A 297     -32.874  37.761 -14.581  1.00  1.31           N  
ATOM   4353  CD2 HIS A 297     -30.846  38.162 -15.290  1.00  1.31           C  
ATOM   4354  CE1 HIS A 297     -32.920  38.874 -15.295  1.00  1.31           C  
ATOM   4355  NE2 HIS A 297     -31.702  39.137 -15.737  1.00  1.31           N  
ATOM   4356  H   HIS A 297     -29.211  37.116 -12.113  1.00  1.31           H  
ATOM   4357  HA  HIS A 297     -32.114  36.489 -11.963  1.00  1.31           H  
ATOM   4358 1HB  HIS A 297     -30.200  35.727 -14.187  1.00  1.31           H  
ATOM   4359 2HB  HIS A 297     -31.890  35.255 -14.059  1.00  1.31           H  
ATOM   4360  HD1 HIS A 297     -33.664  37.352 -14.125  1.00  1.31           H  
ATOM   4361  HD2 HIS A 297     -29.787  38.205 -15.545  1.00  1.31           H  
ATOM   4362  HE1 HIS A 297     -33.860  39.408 -15.433  1.00  1.31           H  
ATOM   4363  N   PRO A 298     -30.894  34.748 -10.311  1.00  1.15           N  
ATOM   4364  CA  PRO A 298     -30.318  33.725  -9.431  1.00  1.15           C  
ATOM   4365  C   PRO A 298     -30.292  32.311 -10.034  1.00  1.15           C  
ATOM   4366  O   PRO A 298     -29.361  31.543  -9.784  1.00  1.15           O  
ATOM   4367  CB  PRO A 298     -31.308  33.747  -8.261  1.00  1.15           C  
ATOM   4368  CG  PRO A 298     -31.842  35.157  -8.223  1.00  1.15           C  
ATOM   4369  CD  PRO A 298     -31.953  35.565  -9.663  1.00  1.15           C  
ATOM   4370  HA  PRO A 298     -29.315  34.037  -9.113  1.00  1.15           H  
ATOM   4371 1HB  PRO A 298     -32.078  33.035  -8.434  1.00  1.15           H  
ATOM   4372 2HB  PRO A 298     -30.816  33.432  -7.343  1.00  1.15           H  
ATOM   4373 1HG  PRO A 298     -32.823  35.155  -7.718  1.00  1.15           H  
ATOM   4374 2HG  PRO A 298     -31.219  35.821  -7.658  1.00  1.15           H  
ATOM   4375 1HD  PRO A 298     -32.946  35.312 -10.062  1.00  1.15           H  
ATOM   4376 2HD  PRO A 298     -31.734  36.635  -9.732  1.00  1.15           H  
ATOM   4377  N   LEU A 299     -31.275  31.974 -10.868  1.00  1.04           N  
ATOM   4378  CA  LEU A 299     -31.339  30.644 -11.478  1.00  1.04           C  
ATOM   4379  C   LEU A 299     -30.134  30.407 -12.383  1.00  1.04           C  
ATOM   4380  O   LEU A 299     -29.592  29.290 -12.453  1.00  1.04           O  
ATOM   4381  CB  LEU A 299     -32.644  30.515 -12.285  1.00  1.04           C  
ATOM   4382  CG  LEU A 299     -32.975  29.140 -12.892  1.00  1.04           C  
ATOM   4383  CD1 LEU A 299     -33.082  28.071 -11.775  1.00  1.04           C  
ATOM   4384  CD2 LEU A 299     -34.306  29.246 -13.632  1.00  1.04           C  
ATOM   4385  H   LEU A 299     -32.012  32.633 -11.070  1.00  1.04           H  
ATOM   4386  HA  LEU A 299     -31.319  29.891 -10.693  1.00  1.04           H  
ATOM   4387 1HB  LEU A 299     -33.474  30.811 -11.670  1.00  1.04           H  
ATOM   4388 2HB  LEU A 299     -32.586  31.218 -13.116  1.00  1.04           H  
ATOM   4389  HG  LEU A 299     -32.184  28.845 -13.584  1.00  1.04           H  
ATOM   4390 1HD1 LEU A 299     -33.319  27.102 -12.219  1.00  1.04           H  
ATOM   4391 2HD1 LEU A 299     -32.132  28.001 -11.240  1.00  1.04           H  
ATOM   4392 3HD1 LEU A 299     -33.874  28.339 -11.080  1.00  1.04           H  
ATOM   4393 1HD2 LEU A 299     -34.551  28.277 -14.077  1.00  1.04           H  
ATOM   4394 2HD2 LEU A 299     -35.094  29.536 -12.932  1.00  1.04           H  
ATOM   4395 3HD2 LEU A 299     -34.228  29.992 -14.422  1.00  1.04           H  
ATOM   4396  N   SER A 300     -29.734  31.455 -13.112  1.00  0.98           N  
ATOM   4397  CA  SER A 300     -28.615  31.349 -14.028  1.00  0.98           C  
ATOM   4398  C   SER A 300     -27.346  31.235 -13.222  1.00  0.98           C  
ATOM   4399  O   SER A 300     -26.462  30.453 -13.554  1.00  0.98           O  
ATOM   4400  CB  SER A 300     -28.537  32.545 -14.958  1.00  0.98           C  
ATOM   4401  OG  SER A 300     -29.635  32.583 -15.835  1.00  0.98           O  
ATOM   4402  H   SER A 300     -30.174  32.360 -12.974  1.00  0.98           H  
ATOM   4403  HA  SER A 300     -28.732  30.447 -14.627  1.00  0.98           H  
ATOM   4404 1HB  SER A 300     -28.507  33.461 -14.366  1.00  0.98           H  
ATOM   4405 2HB  SER A 300     -27.611  32.497 -15.530  1.00  0.98           H  
ATOM   4406  HG  SER A 300     -29.498  33.351 -16.396  1.00  0.98           H  
ATOM   4407  N   SER A 301     -27.268  31.997 -12.131  1.00  0.95           N  
ATOM   4408  CA  SER A 301     -26.056  31.970 -11.312  1.00  0.95           C  
ATOM   4409  C   SER A 301     -25.813  30.574 -10.740  1.00  0.95           C  
ATOM   4410  O   SER A 301     -24.684  30.067 -10.771  1.00  0.95           O  
ATOM   4411  CB  SER A 301     -26.148  32.989 -10.207  1.00  0.95           C  
ATOM   4412  OG  SER A 301     -26.148  34.288 -10.725  1.00  0.95           O  
ATOM   4413  H   SER A 301     -28.056  32.613 -11.912  1.00  0.95           H  
ATOM   4414  HA  SER A 301     -25.208  32.229 -11.945  1.00  0.95           H  
ATOM   4415 1HB  SER A 301     -27.058  32.821  -9.647  1.00  0.95           H  
ATOM   4416 2HB  SER A 301     -25.307  32.863  -9.528  1.00  0.95           H  
ATOM   4417  HG  SER A 301     -26.975  34.382 -11.217  1.00  0.95           H  
ATOM   4418  N   ILE A 302     -26.884  29.922 -10.287  1.00  0.93           N  
ATOM   4419  CA  ILE A 302     -26.760  28.568  -9.770  1.00  0.93           C  
ATOM   4420  C   ILE A 302     -26.327  27.616 -10.874  1.00  0.93           C  
ATOM   4421  O   ILE A 302     -25.413  26.807 -10.680  1.00  0.93           O  
ATOM   4422  CB  ILE A 302     -28.074  28.048  -9.190  1.00  0.93           C  
ATOM   4423  CG1 ILE A 302     -28.449  28.812  -7.937  1.00  0.93           C  
ATOM   4424  CG2 ILE A 302     -27.928  26.570  -8.888  1.00  0.93           C  
ATOM   4425  CD1 ILE A 302     -29.876  28.555  -7.468  1.00  0.93           C  
ATOM   4426  H   ILE A 302     -27.791  30.396 -10.273  1.00  0.93           H  
ATOM   4427  HA  ILE A 302     -26.004  28.559  -8.988  1.00  0.93           H  
ATOM   4428  HB  ILE A 302     -28.879  28.197  -9.917  1.00  0.93           H  
ATOM   4429 1HG1 ILE A 302     -27.760  28.530  -7.144  1.00  0.93           H  
ATOM   4430 2HG1 ILE A 302     -28.337  29.873  -8.135  1.00  0.93           H  
ATOM   4431 1HG2 ILE A 302     -28.864  26.204  -8.491  1.00  0.93           H  
ATOM   4432 2HG2 ILE A 302     -27.684  26.029  -9.802  1.00  0.93           H  
ATOM   4433 3HG2 ILE A 302     -27.134  26.424  -8.155  1.00  0.93           H  
ATOM   4434 1HD1 ILE A 302     -30.081  29.135  -6.575  1.00  0.93           H  
ATOM   4435 2HD1 ILE A 302     -30.572  28.850  -8.256  1.00  0.93           H  
ATOM   4436 3HD1 ILE A 302     -30.008  27.498  -7.247  1.00  0.93           H  
ATOM   4437  N   SER A 303     -26.970  27.728 -12.043  1.00  0.92           N  
ATOM   4438  CA  SER A 303     -26.652  26.856 -13.159  1.00  0.92           C  
ATOM   4439  C   SER A 303     -25.189  27.011 -13.554  1.00  0.92           C  
ATOM   4440  O   SER A 303     -24.502  26.015 -13.782  1.00  0.92           O  
ATOM   4441  CB  SER A 303     -27.552  27.193 -14.330  1.00  0.92           C  
ATOM   4442  OG  SER A 303     -28.899  26.927 -14.017  1.00  0.92           O  
ATOM   4443  H   SER A 303     -27.722  28.411 -12.154  1.00  0.92           H  
ATOM   4444  HA  SER A 303     -26.824  25.825 -12.859  1.00  0.92           H  
ATOM   4445 1HB  SER A 303     -27.434  28.240 -14.594  1.00  0.92           H  
ATOM   4446 2HB  SER A 303     -27.254  26.603 -15.191  1.00  0.92           H  
ATOM   4447  HG  SER A 303     -29.170  27.628 -13.378  1.00  0.92           H  
ATOM   4448  N   LEU A 304     -24.692  28.248 -13.561  1.00  0.90           N  
ATOM   4449  CA  LEU A 304     -23.304  28.505 -13.898  1.00  0.90           C  
ATOM   4450  C   LEU A 304     -22.361  27.862 -12.890  1.00  0.90           C  
ATOM   4451  O   LEU A 304     -21.320  27.341 -13.280  1.00  0.90           O  
ATOM   4452  CB  LEU A 304     -23.060  30.011 -13.995  1.00  0.90           C  
ATOM   4453  CG  LEU A 304     -23.724  30.685 -15.204  1.00  0.90           C  
ATOM   4454  CD1 LEU A 304     -23.593  32.189 -15.074  1.00  0.90           C  
ATOM   4455  CD2 LEU A 304     -23.070  30.176 -16.474  1.00  0.90           C  
ATOM   4456  H   LEU A 304     -25.307  29.035 -13.364  1.00  0.90           H  
ATOM   4457  HA  LEU A 304     -23.107  28.070 -14.874  1.00  0.90           H  
ATOM   4458 1HB  LEU A 304     -23.454  30.481 -13.095  1.00  0.90           H  
ATOM   4459 2HB  LEU A 304     -21.990  30.195 -14.043  1.00  0.90           H  
ATOM   4460  HG  LEU A 304     -24.772  30.436 -15.233  1.00  0.90           H  
ATOM   4461 1HD1 LEU A 304     -24.070  32.671 -15.926  1.00  0.90           H  
ATOM   4462 2HD1 LEU A 304     -24.082  32.512 -14.155  1.00  0.90           H  
ATOM   4463 3HD1 LEU A 304     -22.540  32.461 -15.042  1.00  0.90           H  
ATOM   4464 1HD2 LEU A 304     -23.541  30.644 -17.338  1.00  0.90           H  
ATOM   4465 2HD2 LEU A 304     -22.009  30.420 -16.460  1.00  0.90           H  
ATOM   4466 3HD2 LEU A 304     -23.193  29.100 -16.533  1.00  0.90           H  
ATOM   4467  N   ALA A 305     -22.711  27.872 -11.597  1.00  0.89           N  
ATOM   4468  CA  ALA A 305     -21.866  27.209 -10.601  1.00  0.89           C  
ATOM   4469  C   ALA A 305     -21.768  25.720 -10.896  1.00  0.89           C  
ATOM   4470  O   ALA A 305     -20.704  25.101 -10.745  1.00  0.89           O  
ATOM   4471  CB  ALA A 305     -22.412  27.409  -9.217  1.00  0.89           C  
ATOM   4472  H   ALA A 305     -23.562  28.358 -11.304  1.00  0.89           H  
ATOM   4473  HA  ALA A 305     -20.868  27.641 -10.658  1.00  0.89           H  
ATOM   4474 1HB  ALA A 305     -21.758  26.931  -8.486  1.00  0.89           H  
ATOM   4475 2HB  ALA A 305     -22.448  28.458  -9.045  1.00  0.89           H  
ATOM   4476 3HB  ALA A 305     -23.411  26.985  -9.143  1.00  0.89           H  
ATOM   4477  N   ILE A 306     -22.879  25.136 -11.352  1.00  0.86           N  
ATOM   4478  CA  ILE A 306     -22.871  23.720 -11.675  1.00  0.86           C  
ATOM   4479  C   ILE A 306     -21.943  23.505 -12.860  1.00  0.86           C  
ATOM   4480  O   ILE A 306     -21.066  22.643 -12.820  1.00  0.86           O  
ATOM   4481  CB  ILE A 306     -24.291  23.187 -12.002  1.00  0.86           C  
ATOM   4482  CG1 ILE A 306     -25.177  23.243 -10.737  1.00  0.86           C  
ATOM   4483  CG2 ILE A 306     -24.191  21.744 -12.522  1.00  0.86           C  
ATOM   4484  CD1 ILE A 306     -26.669  23.012 -10.971  1.00  0.86           C  
ATOM   4485  H   ILE A 306     -23.739  25.686 -11.441  1.00  0.86           H  
ATOM   4486  HA  ILE A 306     -22.477  23.162 -10.828  1.00  0.86           H  
ATOM   4487  HB  ILE A 306     -24.753  23.807 -12.760  1.00  0.86           H  
ATOM   4488 1HG1 ILE A 306     -24.818  22.495 -10.049  1.00  0.86           H  
ATOM   4489 2HG1 ILE A 306     -25.060  24.227 -10.277  1.00  0.86           H  
ATOM   4490 1HG2 ILE A 306     -25.188  21.368 -12.758  1.00  0.86           H  
ATOM   4491 2HG2 ILE A 306     -23.579  21.731 -13.418  1.00  0.86           H  
ATOM   4492 3HG2 ILE A 306     -23.735  21.110 -11.760  1.00  0.86           H  
ATOM   4493 1HD1 ILE A 306     -27.197  23.070 -10.017  1.00  0.86           H  
ATOM   4494 2HD1 ILE A 306     -27.053  23.773 -11.644  1.00  0.86           H  
ATOM   4495 3HD1 ILE A 306     -26.823  22.029 -11.411  1.00  0.86           H  
ATOM   4496  N   TYR A 307     -22.096  24.330 -13.894  1.00  0.83           N  
ATOM   4497  CA  TYR A 307     -21.297  24.192 -15.105  1.00  0.83           C  
ATOM   4498  C   TYR A 307     -19.811  24.404 -14.834  1.00  0.83           C  
ATOM   4499  O   TYR A 307     -18.960  23.688 -15.375  1.00  0.83           O  
ATOM   4500  CB  TYR A 307     -21.787  25.185 -16.147  1.00  0.83           C  
ATOM   4501  CG  TYR A 307     -23.232  24.952 -16.510  1.00  0.83           C  
ATOM   4502  CD1 TYR A 307     -23.826  23.725 -16.239  1.00  0.83           C  
ATOM   4503  CD2 TYR A 307     -23.972  25.966 -17.092  1.00  0.83           C  
ATOM   4504  CE1 TYR A 307     -25.149  23.519 -16.545  1.00  0.83           C  
ATOM   4505  CE2 TYR A 307     -25.294  25.758 -17.403  1.00  0.83           C  
ATOM   4506  CZ  TYR A 307     -25.883  24.542 -17.131  1.00  0.83           C  
ATOM   4507  OH  TYR A 307     -27.197  24.346 -17.442  1.00  0.83           O  
ATOM   4508  H   TYR A 307     -22.825  25.044 -13.849  1.00  0.83           H  
ATOM   4509  HA  TYR A 307     -21.423  23.191 -15.493  1.00  0.83           H  
ATOM   4510 1HB  TYR A 307     -21.687  26.200 -15.761  1.00  0.83           H  
ATOM   4511 2HB  TYR A 307     -21.184  25.108 -17.048  1.00  0.83           H  
ATOM   4512  HD1 TYR A 307     -23.251  22.933 -15.777  1.00  0.83           H  
ATOM   4513  HD2 TYR A 307     -23.508  26.924 -17.301  1.00  0.83           H  
ATOM   4514  HE1 TYR A 307     -25.611  22.564 -16.323  1.00  0.83           H  
ATOM   4515  HE2 TYR A 307     -25.877  26.557 -17.860  1.00  0.83           H  
ATOM   4516  HH  TYR A 307     -27.429  23.437 -17.257  1.00  0.83           H  
ATOM   4517  N   ALA A 308     -19.491  25.389 -13.991  1.00  0.80           N  
ATOM   4518  CA  ALA A 308     -18.113  25.679 -13.633  1.00  0.80           C  
ATOM   4519  C   ALA A 308     -17.496  24.496 -12.917  1.00  0.80           C  
ATOM   4520  O   ALA A 308     -16.357  24.111 -13.196  1.00  0.80           O  
ATOM   4521  CB  ALA A 308     -18.048  26.907 -12.749  1.00  0.80           C  
ATOM   4522  H   ALA A 308     -20.229  25.963 -13.596  1.00  0.80           H  
ATOM   4523  HA  ALA A 308     -17.552  25.861 -14.548  1.00  0.80           H  
ATOM   4524 1HB  ALA A 308     -17.011  27.110 -12.511  1.00  0.80           H  
ATOM   4525 2HB  ALA A 308     -18.481  27.759 -13.273  1.00  0.80           H  
ATOM   4526 3HB  ALA A 308     -18.608  26.726 -11.830  1.00  0.80           H  
ATOM   4527  N   THR A 309     -18.283  23.875 -12.035  1.00  0.77           N  
ATOM   4528  CA  THR A 309     -17.844  22.725 -11.274  1.00  0.77           C  
ATOM   4529  C   THR A 309     -17.570  21.567 -12.202  1.00  0.77           C  
ATOM   4530  O   THR A 309     -16.563  20.879 -12.049  1.00  0.77           O  
ATOM   4531  CB  THR A 309     -18.874  22.351 -10.219  1.00  0.77           C  
ATOM   4532  OG1 THR A 309     -19.025  23.452  -9.356  1.00  0.77           O  
ATOM   4533  CG2 THR A 309     -18.413  21.130  -9.423  1.00  0.77           C  
ATOM   4534  H   THR A 309     -19.219  24.241 -11.844  1.00  0.77           H  
ATOM   4535  HA  THR A 309     -16.917  22.980 -10.761  1.00  0.77           H  
ATOM   4536  HB  THR A 309     -19.827  22.135 -10.691  1.00  0.77           H  
ATOM   4537  HG1 THR A 309     -19.543  24.149  -9.821  1.00  0.77           H  
ATOM   4538 1HG2 THR A 309     -19.150  20.884  -8.665  1.00  0.77           H  
ATOM   4539 2HG2 THR A 309     -18.288  20.280 -10.094  1.00  0.77           H  
ATOM   4540 3HG2 THR A 309     -17.469  21.348  -8.951  1.00  0.77           H  
ATOM   4541  N   ILE A 310     -18.445  21.362 -13.190  1.00  0.74           N  
ATOM   4542  CA  ILE A 310     -18.250  20.285 -14.152  1.00  0.74           C  
ATOM   4543  C   ILE A 310     -16.959  20.521 -14.907  1.00  0.74           C  
ATOM   4544  O   ILE A 310     -16.121  19.627 -14.993  1.00  0.74           O  
ATOM   4545  CB  ILE A 310     -19.404  20.251 -15.165  1.00  0.74           C  
ATOM   4546  CG1 ILE A 310     -20.624  19.837 -14.471  1.00  0.74           C  
ATOM   4547  CG2 ILE A 310     -19.079  19.323 -16.354  1.00  0.74           C  
ATOM   4548  CD1 ILE A 310     -21.836  20.055 -15.243  1.00  0.74           C  
ATOM   4549  H   ILE A 310     -19.275  21.952 -13.246  1.00  0.74           H  
ATOM   4550  HA  ILE A 310     -18.195  19.339 -13.627  1.00  0.74           H  
ATOM   4551  HB  ILE A 310     -19.579  21.249 -15.540  1.00  0.74           H  
ATOM   4552 1HG1 ILE A 310     -20.560  18.779 -14.225  1.00  0.74           H  
ATOM   4553 2HG1 ILE A 310     -20.693  20.403 -13.563  1.00  0.74           H  
ATOM   4554 1HG2 ILE A 310     -19.915  19.326 -17.052  1.00  0.74           H  
ATOM   4555 2HG2 ILE A 310     -18.183  19.678 -16.861  1.00  0.74           H  
ATOM   4556 3HG2 ILE A 310     -18.913  18.329 -16.007  1.00  0.74           H  
ATOM   4557 1HD1 ILE A 310     -22.682  19.755 -14.654  1.00  0.74           H  
ATOM   4558 2HD1 ILE A 310     -21.927  21.085 -15.485  1.00  0.74           H  
ATOM   4559 3HD1 ILE A 310     -21.770  19.474 -16.148  1.00  0.74           H  
ATOM   4560  N   GLY A 311     -16.753  21.743 -15.385  1.00  0.73           N  
ATOM   4561  CA  GLY A 311     -15.536  22.073 -16.106  1.00  0.73           C  
ATOM   4562  C   GLY A 311     -14.308  21.726 -15.275  1.00  0.73           C  
ATOM   4563  O   GLY A 311     -13.426  20.987 -15.725  1.00  0.73           O  
ATOM   4564  H   GLY A 311     -17.475  22.457 -15.272  1.00  0.73           H  
ATOM   4565 1HA  GLY A 311     -15.513  21.533 -17.052  1.00  0.73           H  
ATOM   4566 2HA  GLY A 311     -15.537  23.139 -16.335  1.00  0.73           H  
ATOM   4567  N   LEU A 312     -14.260  22.251 -14.055  1.00  0.72           N  
ATOM   4568  CA  LEU A 312     -13.138  22.030 -13.160  1.00  0.72           C  
ATOM   4569  C   LEU A 312     -12.974  20.564 -12.778  1.00  0.72           C  
ATOM   4570  O   LEU A 312     -11.848  20.070 -12.690  1.00  0.72           O  
ATOM   4571  CB  LEU A 312     -13.357  22.856 -11.903  1.00  0.72           C  
ATOM   4572  CG  LEU A 312     -13.282  24.364 -12.095  1.00  0.72           C  
ATOM   4573  CD1 LEU A 312     -13.734  25.032 -10.825  1.00  0.72           C  
ATOM   4574  CD2 LEU A 312     -11.862  24.755 -12.452  1.00  0.72           C  
ATOM   4575  H   LEU A 312     -15.032  22.843 -13.743  1.00  0.72           H  
ATOM   4576  HA  LEU A 312     -12.231  22.362 -13.660  1.00  0.72           H  
ATOM   4577 1HB  LEU A 312     -14.352  22.629 -11.516  1.00  0.72           H  
ATOM   4578 2HB  LEU A 312     -12.622  22.567 -11.154  1.00  0.72           H  
ATOM   4579  HG  LEU A 312     -13.950  24.665 -12.898  1.00  0.72           H  
ATOM   4580 1HD1 LEU A 312     -13.697  26.114 -10.937  1.00  0.72           H  
ATOM   4581 2HD1 LEU A 312     -14.759  24.727 -10.593  1.00  0.72           H  
ATOM   4582 3HD1 LEU A 312     -13.070  24.721 -10.038  1.00  0.72           H  
ATOM   4583 1HD2 LEU A 312     -11.809  25.835 -12.592  1.00  0.72           H  
ATOM   4584 2HD2 LEU A 312     -11.188  24.458 -11.649  1.00  0.72           H  
ATOM   4585 3HD2 LEU A 312     -11.571  24.254 -13.376  1.00  0.72           H  
ATOM   4586  N   SER A 313     -14.090  19.854 -12.579  1.00  0.73           N  
ATOM   4587  CA  SER A 313     -14.044  18.455 -12.191  1.00  0.73           C  
ATOM   4588  C   SER A 313     -13.387  17.666 -13.298  1.00  0.73           C  
ATOM   4589  O   SER A 313     -12.463  16.898 -13.042  1.00  0.73           O  
ATOM   4590  CB  SER A 313     -15.452  17.929 -11.961  1.00  0.73           C  
ATOM   4591  OG  SER A 313     -16.066  18.575 -10.887  1.00  0.73           O  
ATOM   4592  H   SER A 313     -14.997  20.298 -12.669  1.00  0.73           H  
ATOM   4593  HA  SER A 313     -13.453  18.349 -11.281  1.00  0.73           H  
ATOM   4594 1HB  SER A 313     -16.045  18.072 -12.860  1.00  0.73           H  
ATOM   4595 2HB  SER A 313     -15.413  16.878 -11.764  1.00  0.73           H  
ATOM   4596  HG  SER A 313     -16.091  19.518 -11.145  1.00  0.73           H  
ATOM   4597  N   VAL A 314     -13.783  17.951 -14.540  1.00  0.74           N  
ATOM   4598  CA  VAL A 314     -13.236  17.281 -15.706  1.00  0.74           C  
ATOM   4599  C   VAL A 314     -11.738  17.523 -15.816  1.00  0.74           C  
ATOM   4600  O   VAL A 314     -10.960  16.580 -16.000  1.00  0.74           O  
ATOM   4601  CB  VAL A 314     -13.974  17.771 -16.969  1.00  0.74           C  
ATOM   4602  CG1 VAL A 314     -13.281  17.295 -18.202  1.00  0.74           C  
ATOM   4603  CG2 VAL A 314     -15.418  17.225 -16.956  1.00  0.74           C  
ATOM   4604  H   VAL A 314     -14.533  18.632 -14.675  1.00  0.74           H  
ATOM   4605  HA  VAL A 314     -13.409  16.211 -15.605  1.00  0.74           H  
ATOM   4606  HB  VAL A 314     -13.989  18.858 -16.976  1.00  0.74           H  
ATOM   4607 1HG1 VAL A 314     -13.818  17.649 -19.080  1.00  0.74           H  
ATOM   4608 2HG1 VAL A 314     -12.262  17.680 -18.219  1.00  0.74           H  
ATOM   4609 3HG1 VAL A 314     -13.263  16.227 -18.196  1.00  0.74           H  
ATOM   4610 1HG2 VAL A 314     -15.950  17.576 -17.838  1.00  0.74           H  
ATOM   4611 2HG2 VAL A 314     -15.388  16.154 -16.956  1.00  0.74           H  
ATOM   4612 3HG2 VAL A 314     -15.934  17.556 -16.074  1.00  0.74           H  
ATOM   4613  N   VAL A 315     -11.310  18.767 -15.627  1.00  0.76           N  
ATOM   4614  CA  VAL A 315      -9.887  19.052 -15.690  1.00  0.76           C  
ATOM   4615  C   VAL A 315      -9.131  18.273 -14.629  1.00  0.76           C  
ATOM   4616  O   VAL A 315      -8.113  17.635 -14.926  1.00  0.76           O  
ATOM   4617  CB  VAL A 315      -9.631  20.551 -15.486  1.00  0.76           C  
ATOM   4618  CG1 VAL A 315      -8.145  20.810 -15.327  1.00  0.76           C  
ATOM   4619  CG2 VAL A 315     -10.178  21.317 -16.672  1.00  0.76           C  
ATOM   4620  H   VAL A 315     -11.986  19.521 -15.475  1.00  0.76           H  
ATOM   4621  HA  VAL A 315      -9.519  18.759 -16.673  1.00  0.76           H  
ATOM   4622  HB  VAL A 315     -10.132  20.880 -14.574  1.00  0.76           H  
ATOM   4623 1HG1 VAL A 315      -7.974  21.874 -15.171  1.00  0.76           H  
ATOM   4624 2HG1 VAL A 315      -7.783  20.257 -14.469  1.00  0.76           H  
ATOM   4625 3HG1 VAL A 315      -7.617  20.484 -16.222  1.00  0.76           H  
ATOM   4626 1HG2 VAL A 315     -10.013  22.383 -16.526  1.00  0.76           H  
ATOM   4627 2HG2 VAL A 315      -9.673  20.990 -17.579  1.00  0.76           H  
ATOM   4628 3HG2 VAL A 315     -11.239  21.126 -16.765  1.00  0.76           H  
ATOM   4629  N   LEU A 316      -9.650  18.277 -13.402  1.00  0.79           N  
ATOM   4630  CA  LEU A 316      -8.997  17.556 -12.334  1.00  0.79           C  
ATOM   4631  C   LEU A 316      -8.976  16.057 -12.589  1.00  0.79           C  
ATOM   4632  O   LEU A 316      -7.995  15.401 -12.258  1.00  0.79           O  
ATOM   4633  CB  LEU A 316      -9.667  17.829 -10.991  1.00  0.79           C  
ATOM   4634  CG  LEU A 316      -9.511  19.226 -10.413  1.00  0.79           C  
ATOM   4635  CD1 LEU A 316     -10.361  19.330  -9.149  1.00  0.79           C  
ATOM   4636  CD2 LEU A 316      -8.044  19.487 -10.119  1.00  0.79           C  
ATOM   4637  H   LEU A 316     -10.500  18.808 -13.206  1.00  0.79           H  
ATOM   4638  HA  LEU A 316      -7.972  17.902 -12.271  1.00  0.79           H  
ATOM   4639 1HB  LEU A 316     -10.735  17.615 -11.082  1.00  0.79           H  
ATOM   4640 2HB  LEU A 316      -9.242  17.155 -10.288  1.00  0.79           H  
ATOM   4641  HG  LEU A 316      -9.873  19.961 -11.130  1.00  0.79           H  
ATOM   4642 1HD1 LEU A 316     -10.277  20.329  -8.726  1.00  0.79           H  
ATOM   4643 2HD1 LEU A 316     -11.390  19.130  -9.402  1.00  0.79           H  
ATOM   4644 3HD1 LEU A 316     -10.024  18.599  -8.419  1.00  0.79           H  
ATOM   4645 1HD2 LEU A 316      -7.931  20.489  -9.706  1.00  0.79           H  
ATOM   4646 2HD2 LEU A 316      -7.678  18.758  -9.403  1.00  0.79           H  
ATOM   4647 3HD2 LEU A 316      -7.475  19.408 -11.038  1.00  0.79           H  
ATOM   4648  N   PHE A 317     -10.031  15.502 -13.190  1.00  0.82           N  
ATOM   4649  CA  PHE A 317     -10.080  14.063 -13.444  1.00  0.82           C  
ATOM   4650  C   PHE A 317      -8.964  13.644 -14.376  1.00  0.82           C  
ATOM   4651  O   PHE A 317      -8.311  12.624 -14.159  1.00  0.82           O  
ATOM   4652  CB  PHE A 317     -11.425  13.679 -14.047  1.00  0.82           C  
ATOM   4653  CG  PHE A 317     -12.478  13.831 -13.084  1.00  0.82           C  
ATOM   4654  CD1 PHE A 317     -12.169  13.817 -11.742  1.00  0.82           C  
ATOM   4655  CD2 PHE A 317     -13.775  14.051 -13.483  1.00  0.82           C  
ATOM   4656  CE1 PHE A 317     -13.122  14.026 -10.823  1.00  0.82           C  
ATOM   4657  CE2 PHE A 317     -14.732  14.262 -12.555  1.00  0.82           C  
ATOM   4658  CZ  PHE A 317     -14.390  14.251 -11.209  1.00  0.82           C  
ATOM   4659  H   PHE A 317     -10.833  16.080 -13.435  1.00  0.82           H  
ATOM   4660  HA  PHE A 317      -9.954  13.538 -12.499  1.00  0.82           H  
ATOM   4661 1HB  PHE A 317     -11.644  14.318 -14.902  1.00  0.82           H  
ATOM   4662 2HB  PHE A 317     -11.409  12.654 -14.395  1.00  0.82           H  
ATOM   4663  HD1 PHE A 317     -11.141  13.652 -11.428  1.00  0.82           H  
ATOM   4664  HD2 PHE A 317     -14.018  14.070 -14.549  1.00  0.82           H  
ATOM   4665  HE1 PHE A 317     -12.871  14.029  -9.780  1.00  0.82           H  
ATOM   4666  HE2 PHE A 317     -15.758  14.449 -12.870  1.00  0.82           H  
ATOM   4667  HZ  PHE A 317     -15.127  14.428 -10.456  1.00  0.82           H  
ATOM   4668  N   PHE A 318      -8.678  14.456 -15.388  1.00  0.87           N  
ATOM   4669  CA  PHE A 318      -7.578  14.100 -16.273  1.00  0.87           C  
ATOM   4670  C   PHE A 318      -6.241  14.254 -15.544  1.00  0.87           C  
ATOM   4671  O   PHE A 318      -5.371  13.385 -15.625  1.00  0.87           O  
ATOM   4672  CB  PHE A 318      -7.611  14.952 -17.544  1.00  0.87           C  
ATOM   4673  CG  PHE A 318      -8.679  14.515 -18.548  1.00  0.87           C  
ATOM   4674  CD1 PHE A 318      -9.863  15.204 -18.663  1.00  0.87           C  
ATOM   4675  CD2 PHE A 318      -8.494  13.409 -19.375  1.00  0.87           C  
ATOM   4676  CE1 PHE A 318     -10.841  14.809 -19.556  1.00  0.87           C  
ATOM   4677  CE2 PHE A 318      -9.486  13.022 -20.270  1.00  0.87           C  
ATOM   4678  CZ  PHE A 318     -10.652  13.721 -20.352  1.00  0.87           C  
ATOM   4679  H   PHE A 318      -9.247  15.294 -15.549  1.00  0.87           H  
ATOM   4680  HA  PHE A 318      -7.682  13.057 -16.561  1.00  0.87           H  
ATOM   4681 1HB  PHE A 318      -7.809  15.992 -17.266  1.00  0.87           H  
ATOM   4682 2HB  PHE A 318      -6.641  14.919 -18.033  1.00  0.87           H  
ATOM   4683  HD1 PHE A 318     -10.021  16.070 -18.041  1.00  0.87           H  
ATOM   4684  HD2 PHE A 318      -7.573  12.841 -19.310  1.00  0.87           H  
ATOM   4685  HE1 PHE A 318     -11.763  15.362 -19.630  1.00  0.87           H  
ATOM   4686  HE2 PHE A 318      -9.351  12.169 -20.902  1.00  0.87           H  
ATOM   4687  HZ  PHE A 318     -11.426  13.413 -21.052  1.00  0.87           H  
ATOM   4688  N   ILE A 319      -6.092  15.303 -14.739  1.00  0.93           N  
ATOM   4689  CA  ILE A 319      -4.840  15.479 -14.010  1.00  0.93           C  
ATOM   4690  C   ILE A 319      -4.612  14.297 -13.076  1.00  0.93           C  
ATOM   4691  O   ILE A 319      -3.527  13.702 -13.031  1.00  0.93           O  
ATOM   4692  CB  ILE A 319      -4.860  16.783 -13.197  1.00  0.93           C  
ATOM   4693  CG1 ILE A 319      -4.870  17.990 -14.130  1.00  0.93           C  
ATOM   4694  CG2 ILE A 319      -3.683  16.838 -12.247  1.00  0.93           C  
ATOM   4695  CD1 ILE A 319      -5.190  19.286 -13.431  1.00  0.93           C  
ATOM   4696  H   ILE A 319      -6.834  16.005 -14.661  1.00  0.93           H  
ATOM   4697  HA  ILE A 319      -4.018  15.518 -14.731  1.00  0.93           H  
ATOM   4698  HB  ILE A 319      -5.782  16.817 -12.619  1.00  0.93           H  
ATOM   4699 1HG1 ILE A 319      -3.889  18.081 -14.594  1.00  0.93           H  
ATOM   4700 2HG1 ILE A 319      -5.608  17.828 -14.912  1.00  0.93           H  
ATOM   4701 1HG2 ILE A 319      -3.731  17.757 -11.666  1.00  0.93           H  
ATOM   4702 2HG2 ILE A 319      -3.715  15.982 -11.573  1.00  0.93           H  
ATOM   4703 3HG2 ILE A 319      -2.756  16.815 -12.817  1.00  0.93           H  
ATOM   4704 1HD1 ILE A 319      -5.179  20.100 -14.154  1.00  0.93           H  
ATOM   4705 2HD1 ILE A 319      -6.170  19.216 -12.985  1.00  0.93           H  
ATOM   4706 3HD1 ILE A 319      -4.451  19.478 -12.656  1.00  0.93           H  
ATOM   4707  N   GLY A 320      -5.667  13.956 -12.344  1.00  1.00           N  
ATOM   4708  CA  GLY A 320      -5.701  12.873 -11.389  1.00  1.00           C  
ATOM   4709  C   GLY A 320      -5.368  11.560 -12.047  1.00  1.00           C  
ATOM   4710  O   GLY A 320      -4.472  10.850 -11.596  1.00  1.00           O  
ATOM   4711  H   GLY A 320      -6.512  14.496 -12.457  1.00  1.00           H  
ATOM   4712 1HA  GLY A 320      -5.011  13.075 -10.571  1.00  1.00           H  
ATOM   4713 2HA  GLY A 320      -6.702  12.813 -10.968  1.00  1.00           H  
ATOM   4714  N   ALA A 321      -6.058  11.251 -13.144  1.00  1.10           N  
ATOM   4715  CA  ALA A 321      -5.878   9.991 -13.839  1.00  1.10           C  
ATOM   4716  C   ALA A 321      -4.453   9.756 -14.234  1.00  1.10           C  
ATOM   4717  O   ALA A 321      -3.946   8.646 -14.111  1.00  1.10           O  
ATOM   4718  CB  ALA A 321      -6.706   9.973 -15.087  1.00  1.10           C  
ATOM   4719  H   ALA A 321      -6.770  11.891 -13.492  1.00  1.10           H  
ATOM   4720  HA  ALA A 321      -6.201   9.187 -13.192  1.00  1.10           H  
ATOM   4721 1HB  ALA A 321      -6.587   9.032 -15.573  1.00  1.10           H  
ATOM   4722 2HB  ALA A 321      -7.710  10.112 -14.843  1.00  1.10           H  
ATOM   4723 3HB  ALA A 321      -6.383  10.775 -15.755  1.00  1.10           H  
ATOM   4724  N   PHE A 322      -3.765  10.792 -14.674  1.00  1.20           N  
ATOM   4725  CA  PHE A 322      -2.400  10.547 -15.063  1.00  1.20           C  
ATOM   4726  C   PHE A 322      -1.463  10.539 -13.841  1.00  1.20           C  
ATOM   4727  O   PHE A 322      -0.549   9.715 -13.767  1.00  1.20           O  
ATOM   4728  CB  PHE A 322      -2.027  11.522 -16.161  1.00  1.20           C  
ATOM   4729  CG  PHE A 322      -2.869  11.213 -17.409  1.00  1.20           C  
ATOM   4730  CD1 PHE A 322      -3.801  12.119 -17.868  1.00  1.20           C  
ATOM   4731  CD2 PHE A 322      -2.774   9.987 -18.071  1.00  1.20           C  
ATOM   4732  CE1 PHE A 322      -4.613  11.838 -18.948  1.00  1.20           C  
ATOM   4733  CE2 PHE A 322      -3.594   9.708 -19.163  1.00  1.20           C  
ATOM   4734  CZ  PHE A 322      -4.510  10.633 -19.593  1.00  1.20           C  
ATOM   4735  H   PHE A 322      -4.200  11.713 -14.781  1.00  1.20           H  
ATOM   4736  HA  PHE A 322      -2.354   9.554 -15.510  1.00  1.20           H  
ATOM   4737 1HB  PHE A 322      -2.237  12.545 -15.836  1.00  1.20           H  
ATOM   4738 2HB  PHE A 322      -0.971  11.441 -16.407  1.00  1.20           H  
ATOM   4739  HD1 PHE A 322      -3.887  13.072 -17.365  1.00  1.20           H  
ATOM   4740  HD2 PHE A 322      -2.057   9.241 -17.717  1.00  1.20           H  
ATOM   4741  HE1 PHE A 322      -5.333  12.576 -19.282  1.00  1.20           H  
ATOM   4742  HE2 PHE A 322      -3.523   8.752 -19.678  1.00  1.20           H  
ATOM   4743  HZ  PHE A 322      -5.149  10.412 -20.440  1.00  1.20           H  
ATOM   4744  N   THR A 323      -1.753  11.371 -12.828  1.00  1.32           N  
ATOM   4745  CA  THR A 323      -0.951  11.463 -11.597  1.00  1.32           C  
ATOM   4746  C   THR A 323      -0.889  10.112 -10.885  1.00  1.32           C  
ATOM   4747  O   THR A 323       0.157   9.681 -10.396  1.00  1.32           O  
ATOM   4748  CB  THR A 323      -1.556  12.506 -10.635  1.00  1.32           C  
ATOM   4749  OG1 THR A 323      -1.536  13.802 -11.253  1.00  1.32           O  
ATOM   4750  CG2 THR A 323      -0.805  12.546  -9.331  1.00  1.32           C  
ATOM   4751  H   THR A 323      -2.537  12.017 -12.922  1.00  1.32           H  
ATOM   4752  HA  THR A 323       0.062  11.764 -11.859  1.00  1.32           H  
ATOM   4753  HB  THR A 323      -2.590  12.237 -10.430  1.00  1.32           H  
ATOM   4754  HG1 THR A 323      -2.131  13.784 -12.035  1.00  1.32           H  
ATOM   4755 1HG2 THR A 323      -1.265  13.280  -8.672  1.00  1.32           H  
ATOM   4756 2HG2 THR A 323      -0.847  11.566  -8.868  1.00  1.32           H  
ATOM   4757 3HG2 THR A 323       0.232  12.819  -9.515  1.00  1.32           H  
ATOM   4758  N   LEU A 324      -2.031   9.452 -10.853  1.00  1.44           N  
ATOM   4759  CA  LEU A 324      -2.253   8.146 -10.258  1.00  1.44           C  
ATOM   4760  C   LEU A 324      -1.456   7.009 -10.873  1.00  1.44           C  
ATOM   4761  O   LEU A 324      -1.266   5.983 -10.209  1.00  1.44           O  
ATOM   4762  CB  LEU A 324      -3.725   7.825 -10.417  1.00  1.44           C  
ATOM   4763  CG  LEU A 324      -4.667   8.600  -9.545  1.00  1.44           C  
ATOM   4764  CD1 LEU A 324      -6.015   8.471 -10.111  1.00  1.44           C  
ATOM   4765  CD2 LEU A 324      -4.652   7.980  -8.156  1.00  1.44           C  
ATOM   4766  H   LEU A 324      -2.840   9.909 -11.275  1.00  1.44           H  
ATOM   4767  HA  LEU A 324      -2.005   8.214  -9.203  1.00  1.44           H  
ATOM   4768 1HB  LEU A 324      -4.002   8.021 -11.458  1.00  1.44           H  
ATOM   4769 2HB  LEU A 324      -3.874   6.763 -10.220  1.00  1.44           H  
ATOM   4770  HG  LEU A 324      -4.375   9.639  -9.484  1.00  1.44           H  
ATOM   4771 1HD1 LEU A 324      -6.756   8.969  -9.504  1.00  1.44           H  
ATOM   4772 2HD1 LEU A 324      -6.031   8.883 -11.083  1.00  1.44           H  
ATOM   4773 3HD1 LEU A 324      -6.204   7.463 -10.165  1.00  1.44           H  
ATOM   4774 1HD2 LEU A 324      -5.340   8.499  -7.504  1.00  1.44           H  
ATOM   4775 2HD2 LEU A 324      -4.944   6.931  -8.218  1.00  1.44           H  
ATOM   4776 3HD2 LEU A 324      -3.660   8.049  -7.758  1.00  1.44           H  
ATOM   4777  N   GLY A 325      -1.048   7.151 -12.138  1.00  1.53           N  
ATOM   4778  CA  GLY A 325      -0.382   6.079 -12.857  1.00  1.53           C  
ATOM   4779  C   GLY A 325      -1.412   5.252 -13.627  1.00  1.53           C  
ATOM   4780  O   GLY A 325      -2.438   5.779 -14.036  1.00  1.53           O  
ATOM   4781  H   GLY A 325      -1.171   8.039 -12.623  1.00  1.53           H  
ATOM   4782 1HA  GLY A 325       0.332   6.512 -13.558  1.00  1.53           H  
ATOM   4783 2HA  GLY A 325       0.181   5.459 -12.171  1.00  1.53           H  
ATOM   4784  N   LEU A 326      -1.117   3.961 -13.832  1.00  1.58           N  
ATOM   4785  CA  LEU A 326      -1.877   3.051 -14.706  1.00  1.58           C  
ATOM   4786  C   LEU A 326      -1.411   3.316 -16.127  1.00  1.58           C  
ATOM   4787  O   LEU A 326      -0.846   4.373 -16.412  1.00  1.58           O  
ATOM   4788  CB  LEU A 326      -3.419   3.268 -14.681  1.00  1.58           C  
ATOM   4789  CG  LEU A 326      -4.187   3.079 -13.360  1.00  1.58           C  
ATOM   4790  CD1 LEU A 326      -5.627   3.550 -13.549  1.00  1.58           C  
ATOM   4791  CD2 LEU A 326      -4.177   1.607 -12.963  1.00  1.58           C  
ATOM   4792  H   LEU A 326      -0.282   3.597 -13.400  1.00  1.58           H  
ATOM   4793  HA  LEU A 326      -1.648   2.018 -14.441  1.00  1.58           H  
ATOM   4794 1HB  LEU A 326      -3.688   4.216 -15.124  1.00  1.58           H  
ATOM   4795 2HB  LEU A 326      -3.834   2.519 -15.352  1.00  1.58           H  
ATOM   4796  HG  LEU A 326      -3.730   3.684 -12.588  1.00  1.58           H  
ATOM   4797 1HD1 LEU A 326      -6.172   3.430 -12.615  1.00  1.58           H  
ATOM   4798 2HD1 LEU A 326      -5.624   4.605 -13.837  1.00  1.58           H  
ATOM   4799 3HD1 LEU A 326      -6.100   2.964 -14.328  1.00  1.58           H  
ATOM   4800 1HD2 LEU A 326      -4.726   1.475 -12.031  1.00  1.58           H  
ATOM   4801 2HD2 LEU A 326      -4.647   1.017 -13.745  1.00  1.58           H  
ATOM   4802 3HD2 LEU A 326      -3.150   1.273 -12.829  1.00  1.58           H  
ATOM   4803  N   ASP A 327      -1.619   2.369 -17.029  1.00  1.56           N  
ATOM   4804  CA  ASP A 327      -1.264   2.636 -18.417  1.00  1.56           C  
ATOM   4805  C   ASP A 327      -2.035   3.873 -18.827  1.00  1.56           C  
ATOM   4806  O   ASP A 327      -3.221   3.989 -18.496  1.00  1.56           O  
ATOM   4807  CB  ASP A 327      -1.618   1.484 -19.356  1.00  1.56           C  
ATOM   4808  CG  ASP A 327      -1.040   1.687 -20.783  1.00  1.56           C  
ATOM   4809  OD1 ASP A 327      -1.659   2.383 -21.590  1.00  1.56           O  
ATOM   4810  OD2 ASP A 327       0.005   1.145 -21.051  1.00  1.56           O  
ATOM   4811  H   ASP A 327      -2.047   1.493 -16.766  1.00  1.56           H  
ATOM   4812  HA  ASP A 327      -0.195   2.846 -18.487  1.00  1.56           H  
ATOM   4813 1HB  ASP A 327      -1.225   0.551 -18.952  1.00  1.56           H  
ATOM   4814 2HB  ASP A 327      -2.701   1.384 -19.423  1.00  1.56           H  
ATOM   4815  N   SER A 328      -1.411   4.764 -19.599  1.00  1.48           N  
ATOM   4816  CA  SER A 328      -2.095   5.983 -20.017  1.00  1.48           C  
ATOM   4817  C   SER A 328      -3.385   5.696 -20.807  1.00  1.48           C  
ATOM   4818  O   SER A 328      -4.280   6.540 -20.857  1.00  1.48           O  
ATOM   4819  CB  SER A 328      -1.151   6.855 -20.835  1.00  1.48           C  
ATOM   4820  OG  SER A 328      -0.806   6.245 -22.046  1.00  1.48           O  
ATOM   4821  H   SER A 328      -0.450   4.603 -19.870  1.00  1.48           H  
ATOM   4822  HA  SER A 328      -2.357   6.535 -19.117  1.00  1.48           H  
ATOM   4823 1HB  SER A 328      -1.631   7.812 -21.035  1.00  1.48           H  
ATOM   4824 2HB  SER A 328      -0.252   7.057 -20.257  1.00  1.48           H  
ATOM   4825  HG  SER A 328      -1.636   6.001 -22.468  1.00  1.48           H  
ATOM   4826  N   THR A 329      -3.507   4.500 -21.396  1.00  1.36           N  
ATOM   4827  CA  THR A 329      -4.703   4.103 -22.126  1.00  1.36           C  
ATOM   4828  C   THR A 329      -5.898   4.029 -21.171  1.00  1.36           C  
ATOM   4829  O   THR A 329      -7.015   4.453 -21.489  1.00  1.36           O  
ATOM   4830  CB  THR A 329      -4.491   2.716 -22.756  1.00  1.36           C  
ATOM   4831  OG1 THR A 329      -3.385   2.764 -23.657  1.00  1.36           O  
ATOM   4832  CG2 THR A 329      -5.711   2.270 -23.468  1.00  1.36           C  
ATOM   4833  H   THR A 329      -2.742   3.817 -21.343  1.00  1.36           H  
ATOM   4834  HA  THR A 329      -4.913   4.840 -22.901  1.00  1.36           H  
ATOM   4835  HB  THR A 329      -4.263   1.996 -21.968  1.00  1.36           H  
ATOM   4836  HG1 THR A 329      -2.562   2.689 -23.106  1.00  1.36           H  
ATOM   4837 1HG2 THR A 329      -5.546   1.282 -23.896  1.00  1.36           H  
ATOM   4838 2HG2 THR A 329      -6.522   2.221 -22.762  1.00  1.36           H  
ATOM   4839 3HG2 THR A 329      -5.957   2.970 -24.261  1.00  1.36           H  
ATOM   4840  N   LYS A 330      -5.646   3.448 -20.000  1.00  1.23           N  
ATOM   4841  CA  LYS A 330      -6.665   3.204 -18.999  1.00  1.23           C  
ATOM   4842  C   LYS A 330      -6.921   4.474 -18.230  1.00  1.23           C  
ATOM   4843  O   LYS A 330      -8.065   4.801 -17.914  1.00  1.23           O  
ATOM   4844  CB  LYS A 330      -6.242   2.042 -18.107  1.00  1.23           C  
ATOM   4845  CG  LYS A 330      -7.238   1.606 -17.057  1.00  1.23           C  
ATOM   4846  CD  LYS A 330      -6.738   0.328 -16.359  1.00  1.23           C  
ATOM   4847  CE  LYS A 330      -7.647  -0.073 -15.231  1.00  1.23           C  
ATOM   4848  NZ  LYS A 330      -8.991  -0.473 -15.715  1.00  1.23           N  
ATOM   4849  H   LYS A 330      -4.686   3.204 -19.776  1.00  1.23           H  
ATOM   4850  HA  LYS A 330      -7.587   2.947 -19.493  1.00  1.23           H  
ATOM   4851 1HB  LYS A 330      -6.021   1.179 -18.731  1.00  1.23           H  
ATOM   4852 2HB  LYS A 330      -5.316   2.312 -17.591  1.00  1.23           H  
ATOM   4853 1HG  LYS A 330      -7.362   2.400 -16.321  1.00  1.23           H  
ATOM   4854 2HG  LYS A 330      -8.201   1.411 -17.523  1.00  1.23           H  
ATOM   4855 1HD  LYS A 330      -6.690  -0.488 -17.082  1.00  1.23           H  
ATOM   4856 2HD  LYS A 330      -5.737   0.503 -15.967  1.00  1.23           H  
ATOM   4857 1HE  LYS A 330      -7.206  -0.901 -14.677  1.00  1.23           H  
ATOM   4858 2HE  LYS A 330      -7.742   0.766 -14.577  1.00  1.23           H  
ATOM   4859 1HZ  LYS A 330      -9.575  -0.712 -14.926  1.00  1.23           H  
ATOM   4860 2HZ  LYS A 330      -9.412   0.293 -16.220  1.00  1.23           H  
ATOM   4861 3HZ  LYS A 330      -8.908  -1.278 -16.317  1.00  1.23           H  
ATOM   4862  N   ALA A 331      -5.851   5.206 -17.923  1.00  1.10           N  
ATOM   4863  CA  ALA A 331      -6.000   6.468 -17.217  1.00  1.10           C  
ATOM   4864  C   ALA A 331      -6.872   7.409 -18.058  1.00  1.10           C  
ATOM   4865  O   ALA A 331      -7.757   8.096 -17.538  1.00  1.10           O  
ATOM   4866  CB  ALA A 331      -4.640   7.075 -16.959  1.00  1.10           C  
ATOM   4867  H   ALA A 331      -4.922   4.878 -18.187  1.00  1.10           H  
ATOM   4868  HA  ALA A 331      -6.503   6.285 -16.268  1.00  1.10           H  
ATOM   4869 1HB  ALA A 331      -4.738   8.007 -16.447  1.00  1.10           H  
ATOM   4870 2HB  ALA A 331      -4.033   6.393 -16.354  1.00  1.10           H  
ATOM   4871 3HB  ALA A 331      -4.158   7.239 -17.897  1.00  1.10           H  
ATOM   4872  N   LEU A 332      -6.679   7.379 -19.381  1.00  0.99           N  
ATOM   4873  CA  LEU A 332      -7.483   8.186 -20.271  1.00  0.99           C  
ATOM   4874  C   LEU A 332      -8.932   7.723 -20.260  1.00  0.99           C  
ATOM   4875  O   LEU A 332      -9.832   8.544 -20.112  1.00  0.99           O  
ATOM   4876  CB  LEU A 332      -6.947   8.120 -21.699  1.00  0.99           C  
ATOM   4877  CG  LEU A 332      -7.736   8.920 -22.707  1.00  0.99           C  
ATOM   4878  CD1 LEU A 332      -7.708  10.366 -22.283  1.00  0.99           C  
ATOM   4879  CD2 LEU A 332      -7.135   8.732 -24.089  1.00  0.99           C  
ATOM   4880  H   LEU A 332      -5.929   6.822 -19.786  1.00  0.99           H  
ATOM   4881  HA  LEU A 332      -7.447   9.218 -19.927  1.00  0.99           H  
ATOM   4882 1HB  LEU A 332      -5.919   8.471 -21.706  1.00  0.99           H  
ATOM   4883 2HB  LEU A 332      -6.951   7.078 -22.020  1.00  0.99           H  
ATOM   4884  HG  LEU A 332      -8.774   8.584 -22.711  1.00  0.99           H  
ATOM   4885 1HD1 LEU A 332      -8.286  10.970 -22.983  1.00  0.99           H  
ATOM   4886 2HD1 LEU A 332      -8.136  10.433 -21.291  1.00  0.99           H  
ATOM   4887 3HD1 LEU A 332      -6.681  10.721 -22.262  1.00  0.99           H  
ATOM   4888 1HD2 LEU A 332      -7.700   9.313 -24.819  1.00  0.99           H  
ATOM   4889 2HD2 LEU A 332      -6.098   9.070 -24.080  1.00  0.99           H  
ATOM   4890 3HD2 LEU A 332      -7.171   7.675 -24.356  1.00  0.99           H  
ATOM   4891  N   ALA A 333      -9.173   6.408 -20.396  1.00  0.90           N  
ATOM   4892  CA  ALA A 333     -10.543   5.890 -20.402  1.00  0.90           C  
ATOM   4893  C   ALA A 333     -11.277   6.244 -19.109  1.00  0.90           C  
ATOM   4894  O   ALA A 333     -12.471   6.577 -19.120  1.00  0.90           O  
ATOM   4895  CB  ALA A 333     -10.521   4.389 -20.564  1.00  0.90           C  
ATOM   4896  H   ALA A 333      -8.396   5.757 -20.533  1.00  0.90           H  
ATOM   4897  HA  ALA A 333     -11.072   6.342 -21.239  1.00  0.90           H  
ATOM   4898 1HB  ALA A 333     -11.536   4.003 -20.593  1.00  0.90           H  
ATOM   4899 2HB  ALA A 333     -10.014   4.137 -21.475  1.00  0.90           H  
ATOM   4900 3HB  ALA A 333      -9.988   3.952 -19.723  1.00  0.90           H  
ATOM   4901  N   LEU A 334     -10.554   6.177 -17.989  1.00  0.84           N  
ATOM   4902  CA  LEU A 334     -11.084   6.534 -16.686  1.00  0.84           C  
ATOM   4903  C   LEU A 334     -11.537   7.979 -16.639  1.00  0.84           C  
ATOM   4904  O   LEU A 334     -12.682   8.286 -16.262  1.00  0.84           O  
ATOM   4905  CB  LEU A 334      -9.998   6.310 -15.628  1.00  0.84           C  
ATOM   4906  CG  LEU A 334     -10.296   6.829 -14.257  1.00  0.84           C  
ATOM   4907  CD1 LEU A 334     -11.486   6.167 -13.665  1.00  0.84           C  
ATOM   4908  CD2 LEU A 334      -9.084   6.662 -13.388  1.00  0.84           C  
ATOM   4909  H   LEU A 334      -9.585   5.862 -18.044  1.00  0.84           H  
ATOM   4910  HA  LEU A 334     -11.937   5.892 -16.473  1.00  0.84           H  
ATOM   4911 1HB  LEU A 334      -9.800   5.244 -15.556  1.00  0.84           H  
ATOM   4912 2HB  LEU A 334      -9.092   6.790 -15.960  1.00  0.84           H  
ATOM   4913  HG  LEU A 334     -10.518   7.855 -14.345  1.00  0.84           H  
ATOM   4914 1HD1 LEU A 334     -11.670   6.599 -12.689  1.00  0.84           H  
ATOM   4915 2HD1 LEU A 334     -12.348   6.334 -14.310  1.00  0.84           H  
ATOM   4916 3HD1 LEU A 334     -11.311   5.120 -13.562  1.00  0.84           H  
ATOM   4917 1HD2 LEU A 334      -9.317   7.090 -12.421  1.00  0.84           H  
ATOM   4918 2HD2 LEU A 334      -8.842   5.603 -13.286  1.00  0.84           H  
ATOM   4919 3HD2 LEU A 334      -8.240   7.190 -13.834  1.00  0.84           H  
ATOM   4920  N   ALA A 335     -10.635   8.880 -17.020  1.00  0.80           N  
ATOM   4921  CA  ALA A 335     -10.952  10.290 -17.014  1.00  0.80           C  
ATOM   4922  C   ALA A 335     -12.054  10.619 -18.000  1.00  0.80           C  
ATOM   4923  O   ALA A 335     -12.974  11.369 -17.677  1.00  0.80           O  
ATOM   4924  CB  ALA A 335      -9.724  11.081 -17.342  1.00  0.80           C  
ATOM   4925  H   ALA A 335      -9.704   8.577 -17.318  1.00  0.80           H  
ATOM   4926  HA  ALA A 335     -11.296  10.561 -16.023  1.00  0.80           H  
ATOM   4927 1HB  ALA A 335      -9.974  12.136 -17.308  1.00  0.80           H  
ATOM   4928 2HB  ALA A 335      -8.954  10.869 -16.625  1.00  0.80           H  
ATOM   4929 3HB  ALA A 335      -9.376  10.805 -18.337  1.00  0.80           H  
ATOM   4930  N   ALA A 336     -11.994  10.026 -19.194  1.00  0.76           N  
ATOM   4931  CA  ALA A 336     -12.967  10.283 -20.245  1.00  0.76           C  
ATOM   4932  C   ALA A 336     -14.366   9.866 -19.842  1.00  0.76           C  
ATOM   4933  O   ALA A 336     -15.342  10.568 -20.128  1.00  0.76           O  
ATOM   4934  CB  ALA A 336     -12.569   9.540 -21.503  1.00  0.76           C  
ATOM   4935  H   ALA A 336     -11.224   9.398 -19.400  1.00  0.76           H  
ATOM   4936  HA  ALA A 336     -12.973  11.354 -20.443  1.00  0.76           H  
ATOM   4937 1HB  ALA A 336     -13.282   9.754 -22.296  1.00  0.76           H  
ATOM   4938 2HB  ALA A 336     -11.569   9.857 -21.808  1.00  0.76           H  
ATOM   4939 3HB  ALA A 336     -12.562   8.471 -21.297  1.00  0.76           H  
ATOM   4940  N   THR A 337     -14.469   8.733 -19.164  1.00  0.74           N  
ATOM   4941  CA  THR A 337     -15.761   8.216 -18.783  1.00  0.74           C  
ATOM   4942  C   THR A 337     -16.319   8.974 -17.585  1.00  0.74           C  
ATOM   4943  O   THR A 337     -17.512   9.292 -17.531  1.00  0.74           O  
ATOM   4944  CB  THR A 337     -15.684   6.734 -18.491  1.00  0.74           C  
ATOM   4945  OG1 THR A 337     -15.144   6.052 -19.617  1.00  0.74           O  
ATOM   4946  CG2 THR A 337     -17.044   6.285 -18.321  1.00  0.74           C  
ATOM   4947  H   THR A 337     -13.639   8.174 -18.959  1.00  0.74           H  
ATOM   4948  HA  THR A 337     -16.447   8.356 -19.617  1.00  0.74           H  
ATOM   4949  HB  THR A 337     -15.078   6.526 -17.606  1.00  0.74           H  
ATOM   4950  HG1 THR A 337     -14.174   6.243 -19.650  1.00  0.74           H  
ATOM   4951 1HG2 THR A 337     -17.027   5.258 -18.174  1.00  0.74           H  
ATOM   4952 2HG2 THR A 337     -17.479   6.787 -17.467  1.00  0.74           H  
ATOM   4953 3HG2 THR A 337     -17.621   6.508 -19.213  1.00  0.74           H  
ATOM   4954  N   THR A 338     -15.463   9.281 -16.610  1.00  0.73           N  
ATOM   4955  CA  THR A 338     -15.947  10.015 -15.458  1.00  0.73           C  
ATOM   4956  C   THR A 338     -16.410  11.376 -15.963  1.00  0.73           C  
ATOM   4957  O   THR A 338     -17.464  11.889 -15.569  1.00  0.73           O  
ATOM   4958  CB  THR A 338     -14.864  10.239 -14.411  1.00  0.73           C  
ATOM   4959  OG1 THR A 338     -14.331   8.981 -14.007  1.00  0.73           O  
ATOM   4960  CG2 THR A 338     -15.527  10.919 -13.202  1.00  0.73           C  
ATOM   4961  H   THR A 338     -14.483   8.999 -16.656  1.00  0.73           H  
ATOM   4962  HA  THR A 338     -16.790   9.491 -15.014  1.00  0.73           H  
ATOM   4963  HB  THR A 338     -14.068  10.868 -14.816  1.00  0.73           H  
ATOM   4964  HG1 THR A 338     -13.820   8.604 -14.768  1.00  0.73           H  
ATOM   4965 1HG2 THR A 338     -14.812  11.109 -12.420  1.00  0.73           H  
ATOM   4966 2HG2 THR A 338     -15.956  11.862 -13.526  1.00  0.73           H  
ATOM   4967 3HG2 THR A 338     -16.317  10.273 -12.818  1.00  0.73           H  
ATOM   4968  N   SER A 339     -15.614  11.956 -16.867  1.00  0.74           N  
ATOM   4969  CA  SER A 339     -15.933  13.235 -17.439  1.00  0.74           C  
ATOM   4970  C   SER A 339     -17.259  13.165 -18.171  1.00  0.74           C  
ATOM   4971  O   SER A 339     -18.075  14.051 -17.986  1.00  0.74           O  
ATOM   4972  CB  SER A 339     -14.840  13.674 -18.374  1.00  0.74           C  
ATOM   4973  OG  SER A 339     -13.656  13.885 -17.665  1.00  0.74           O  
ATOM   4974  H   SER A 339     -14.748  11.508 -17.158  1.00  0.74           H  
ATOM   4975  HA  SER A 339     -16.022  13.960 -16.631  1.00  0.74           H  
ATOM   4976 1HB  SER A 339     -14.680  12.922 -19.140  1.00  0.74           H  
ATOM   4977 2HB  SER A 339     -15.140  14.593 -18.875  1.00  0.74           H  
ATOM   4978  HG  SER A 339     -13.249  13.003 -17.578  1.00  0.74           H  
ATOM   4979  N   LEU A 340     -17.530  12.080 -18.915  1.00  0.75           N  
ATOM   4980  CA  LEU A 340     -18.823  11.946 -19.587  1.00  0.75           C  
ATOM   4981  C   LEU A 340     -19.950  12.158 -18.604  1.00  0.75           C  
ATOM   4982  O   LEU A 340     -20.849  12.962 -18.851  1.00  0.75           O  
ATOM   4983  CB  LEU A 340     -19.003  10.533 -20.160  1.00  0.75           C  
ATOM   4984  CG  LEU A 340     -20.362  10.202 -20.797  1.00  0.75           C  
ATOM   4985  CD1 LEU A 340     -20.587  11.020 -22.049  1.00  0.75           C  
ATOM   4986  CD2 LEU A 340     -20.393   8.725 -21.050  1.00  0.75           C  
ATOM   4987  H   LEU A 340     -16.815  11.371 -19.064  1.00  0.75           H  
ATOM   4988  HA  LEU A 340     -18.889  12.684 -20.382  1.00  0.75           H  
ATOM   4989 1HB  LEU A 340     -18.227  10.361 -20.906  1.00  0.75           H  
ATOM   4990 2HB  LEU A 340     -18.868   9.820 -19.375  1.00  0.75           H  
ATOM   4991  HG  LEU A 340     -21.163  10.456 -20.097  1.00  0.75           H  
ATOM   4992 1HD1 LEU A 340     -21.561  10.769 -22.475  1.00  0.75           H  
ATOM   4993 2HD1 LEU A 340     -20.561  12.081 -21.801  1.00  0.75           H  
ATOM   4994 3HD1 LEU A 340     -19.805  10.795 -22.775  1.00  0.75           H  
ATOM   4995 1HD2 LEU A 340     -21.348   8.441 -21.474  1.00  0.75           H  
ATOM   4996 2HD2 LEU A 340     -19.596   8.464 -21.725  1.00  0.75           H  
ATOM   4997 3HD2 LEU A 340     -20.246   8.212 -20.106  1.00  0.75           H  
ATOM   4998  N   GLY A 341     -19.901  11.455 -17.479  1.00  0.77           N  
ATOM   4999  CA  GLY A 341     -20.971  11.601 -16.509  1.00  0.77           C  
ATOM   5000  C   GLY A 341     -21.108  13.047 -16.014  1.00  0.77           C  
ATOM   5001  O   GLY A 341     -22.212  13.555 -15.827  1.00  0.77           O  
ATOM   5002  H   GLY A 341     -19.118  10.812 -17.322  1.00  0.77           H  
ATOM   5003 1HA  GLY A 341     -21.905  11.266 -16.949  1.00  0.77           H  
ATOM   5004 2HA  GLY A 341     -20.767  10.954 -15.671  1.00  0.77           H  
ATOM   5005  N   ALA A 342     -19.992  13.733 -15.818  1.00  0.80           N  
ATOM   5006  CA  ALA A 342     -20.065  15.120 -15.383  1.00  0.80           C  
ATOM   5007  C   ALA A 342     -20.669  16.013 -16.486  1.00  0.80           C  
ATOM   5008  O   ALA A 342     -21.561  16.831 -16.251  1.00  0.80           O  
ATOM   5009  CB  ALA A 342     -18.671  15.584 -15.010  1.00  0.80           C  
ATOM   5010  H   ALA A 342     -19.090  13.272 -15.961  1.00  0.80           H  
ATOM   5011  HA  ALA A 342     -20.710  15.166 -14.505  1.00  0.80           H  
ATOM   5012 1HB  ALA A 342     -18.702  16.599 -14.639  1.00  0.80           H  
ATOM   5013 2HB  ALA A 342     -18.284  14.925 -14.236  1.00  0.80           H  
ATOM   5014 3HB  ALA A 342     -18.023  15.533 -15.882  1.00  0.80           H  
ATOM   5015  N   VAL A 343     -20.230  15.759 -17.714  1.00  0.83           N  
ATOM   5016  CA  VAL A 343     -20.581  16.470 -18.940  1.00  0.83           C  
ATOM   5017  C   VAL A 343     -22.037  16.409 -19.337  1.00  0.83           C  
ATOM   5018  O   VAL A 343     -22.537  17.358 -19.924  1.00  0.83           O  
ATOM   5019  CB  VAL A 343     -19.696  16.006 -20.097  1.00  0.83           C  
ATOM   5020  CG1 VAL A 343     -20.219  16.542 -21.407  1.00  0.83           C  
ATOM   5021  CG2 VAL A 343     -18.262  16.547 -19.866  1.00  0.83           C  
ATOM   5022  H   VAL A 343     -19.544  15.022 -17.805  1.00  0.83           H  
ATOM   5023  HA  VAL A 343     -20.337  17.519 -18.774  1.00  0.83           H  
ATOM   5024  HB  VAL A 343     -19.693  14.924 -20.138  1.00  0.83           H  
ATOM   5025 1HG1 VAL A 343     -19.573  16.206 -22.216  1.00  0.83           H  
ATOM   5026 2HG1 VAL A 343     -21.231  16.170 -21.572  1.00  0.83           H  
ATOM   5027 3HG1 VAL A 343     -20.230  17.630 -21.378  1.00  0.83           H  
ATOM   5028 1HG2 VAL A 343     -17.615  16.223 -20.679  1.00  0.83           H  
ATOM   5029 2HG2 VAL A 343     -18.291  17.636 -19.836  1.00  0.83           H  
ATOM   5030 3HG2 VAL A 343     -17.866  16.188 -18.931  1.00  0.83           H  
ATOM   5031  N   ILE A 344     -22.699  15.280 -19.114  1.00  0.85           N  
ATOM   5032  CA  ILE A 344     -24.135  15.139 -19.398  1.00  0.85           C  
ATOM   5033  C   ILE A 344     -25.029  15.880 -18.393  1.00  0.85           C  
ATOM   5034  O   ILE A 344     -26.231  16.046 -18.628  1.00  0.85           O  
ATOM   5035  CB  ILE A 344     -24.535  13.663 -19.388  1.00  0.85           C  
ATOM   5036  CG1 ILE A 344     -24.311  13.160 -17.972  1.00  0.85           C  
ATOM   5037  CG2 ILE A 344     -23.745  12.947 -20.443  1.00  0.85           C  
ATOM   5038  CD1 ILE A 344     -24.745  11.799 -17.603  1.00  0.85           C  
ATOM   5039  H   ILE A 344     -22.182  14.494 -18.712  1.00  0.85           H  
ATOM   5040  HA  ILE A 344     -24.321  15.548 -20.389  1.00  0.85           H  
ATOM   5041  HB  ILE A 344     -25.594  13.565 -19.593  1.00  0.85           H  
ATOM   5042 1HG1 ILE A 344     -23.277  13.243 -17.801  1.00  0.85           H  
ATOM   5043 2HG1 ILE A 344     -24.833  13.812 -17.307  1.00  0.85           H  
ATOM   5044 1HG2 ILE A 344     -23.995  11.942 -20.440  1.00  0.85           H  
ATOM   5045 2HG2 ILE A 344     -23.971  13.379 -21.416  1.00  0.85           H  
ATOM   5046 3HG2 ILE A 344     -22.700  13.051 -20.251  1.00  0.85           H  
ATOM   5047 1HD1 ILE A 344     -24.504  11.622 -16.554  1.00  0.85           H  
ATOM   5048 2HD1 ILE A 344     -25.816  11.684 -17.757  1.00  0.85           H  
ATOM   5049 3HD1 ILE A 344     -24.194  11.115 -18.198  1.00  0.85           H  
ATOM   5050  N   ALA A 345     -24.472  16.329 -17.264  1.00  0.87           N  
ATOM   5051  CA  ALA A 345     -25.305  16.973 -16.269  1.00  0.87           C  
ATOM   5052  C   ALA A 345     -26.104  18.189 -16.836  1.00  0.87           C  
ATOM   5053  O   ALA A 345     -27.277  18.337 -16.485  1.00  0.87           O  
ATOM   5054  CB  ALA A 345     -24.469  17.348 -15.049  1.00  0.87           C  
ATOM   5055  H   ALA A 345     -23.470  16.233 -17.081  1.00  0.87           H  
ATOM   5056  HA  ALA A 345     -26.032  16.231 -15.950  1.00  0.87           H  
ATOM   5057 1HB  ALA A 345     -25.084  17.772 -14.271  1.00  0.87           H  
ATOM   5058 2HB  ALA A 345     -23.971  16.462 -14.666  1.00  0.87           H  
ATOM   5059 3HB  ALA A 345     -23.742  18.036 -15.314  1.00  0.87           H  
ATOM   5060  N   PRO A 346     -25.545  19.086 -17.694  1.00  0.89           N  
ATOM   5061  CA  PRO A 346     -26.230  20.197 -18.320  1.00  0.89           C  
ATOM   5062  C   PRO A 346     -27.420  19.740 -19.176  1.00  0.89           C  
ATOM   5063  O   PRO A 346     -28.338  20.514 -19.433  1.00  0.89           O  
ATOM   5064  CB  PRO A 346     -25.138  20.841 -19.171  1.00  0.89           C  
ATOM   5065  CG  PRO A 346     -23.879  20.434 -18.503  1.00  0.89           C  
ATOM   5066  CD  PRO A 346     -24.164  19.046 -18.065  1.00  0.89           C  
ATOM   5067  HA  PRO A 346     -26.523  20.909 -17.559  1.00  0.89           H  
ATOM   5068 1HB  PRO A 346     -25.208  20.474 -20.206  1.00  0.89           H  
ATOM   5069 2HB  PRO A 346     -25.280  21.931 -19.203  1.00  0.89           H  
ATOM   5070 1HG  PRO A 346     -23.034  20.481 -19.207  1.00  0.89           H  
ATOM   5071 2HG  PRO A 346     -23.640  21.102 -17.671  1.00  0.89           H  
ATOM   5072 1HD  PRO A 346     -24.141  18.462 -18.928  1.00  0.89           H  
ATOM   5073 2HD  PRO A 346     -23.488  18.726 -17.315  1.00  0.89           H  
ATOM   5074  N   LEU A 347     -27.447  18.477 -19.604  1.00  0.89           N  
ATOM   5075  CA  LEU A 347     -28.550  18.023 -20.434  1.00  0.89           C  
ATOM   5076  C   LEU A 347     -29.720  17.725 -19.533  1.00  0.89           C  
ATOM   5077  O   LEU A 347     -30.859  18.123 -19.788  1.00  0.89           O  
ATOM   5078  CB  LEU A 347     -28.166  16.728 -21.143  1.00  0.89           C  
ATOM   5079  CG  LEU A 347     -26.991  16.793 -22.094  1.00  0.89           C  
ATOM   5080  CD1 LEU A 347     -26.671  15.375 -22.560  1.00  0.89           C  
ATOM   5081  CD2 LEU A 347     -27.326  17.705 -23.259  1.00  0.89           C  
ATOM   5082  H   LEU A 347     -26.728  17.804 -19.360  1.00  0.89           H  
ATOM   5083  HA  LEU A 347     -28.822  18.797 -21.149  1.00  0.89           H  
ATOM   5084 1HB  LEU A 347     -27.945  15.972 -20.397  1.00  0.89           H  
ATOM   5085 2HB  LEU A 347     -29.029  16.388 -21.714  1.00  0.89           H  
ATOM   5086  HG  LEU A 347     -26.116  17.182 -21.565  1.00  0.89           H  
ATOM   5087 1HD1 LEU A 347     -25.813  15.395 -23.230  1.00  0.89           H  
ATOM   5088 2HD1 LEU A 347     -26.439  14.760 -21.691  1.00  0.89           H  
ATOM   5089 3HD1 LEU A 347     -27.529  14.960 -23.080  1.00  0.89           H  
ATOM   5090 1HD2 LEU A 347     -26.475  17.751 -23.943  1.00  0.89           H  
ATOM   5091 2HD2 LEU A 347     -28.196  17.318 -23.790  1.00  0.89           H  
ATOM   5092 3HD2 LEU A 347     -27.544  18.708 -22.885  1.00  0.89           H  
ATOM   5093  N   ILE A 348     -29.427  17.082 -18.412  1.00  0.90           N  
ATOM   5094  CA  ILE A 348     -30.476  16.691 -17.483  1.00  0.90           C  
ATOM   5095  C   ILE A 348     -31.177  17.958 -16.971  1.00  0.90           C  
ATOM   5096  O   ILE A 348     -32.420  18.021 -16.915  1.00  0.90           O  
ATOM   5097  CB  ILE A 348     -29.870  15.818 -16.366  1.00  0.90           C  
ATOM   5098  CG1 ILE A 348     -29.404  14.488 -16.986  1.00  0.90           C  
ATOM   5099  CG2 ILE A 348     -30.877  15.571 -15.235  1.00  0.90           C  
ATOM   5100  CD1 ILE A 348     -28.527  13.671 -16.079  1.00  0.90           C  
ATOM   5101  H   ILE A 348     -28.452  16.821 -18.241  1.00  0.90           H  
ATOM   5102  HA  ILE A 348     -31.208  16.086 -18.018  1.00  0.90           H  
ATOM   5103  HB  ILE A 348     -29.003  16.310 -15.985  1.00  0.90           H  
ATOM   5104 1HG1 ILE A 348     -30.275  13.898 -17.246  1.00  0.90           H  
ATOM   5105 2HG1 ILE A 348     -28.843  14.705 -17.897  1.00  0.90           H  
ATOM   5106 1HG2 ILE A 348     -30.414  14.954 -14.469  1.00  0.90           H  
ATOM   5107 2HG2 ILE A 348     -31.176  16.524 -14.799  1.00  0.90           H  
ATOM   5108 3HG2 ILE A 348     -31.754  15.058 -15.631  1.00  0.90           H  
ATOM   5109 1HD1 ILE A 348     -28.237  12.750 -16.584  1.00  0.90           H  
ATOM   5110 2HD1 ILE A 348     -27.637  14.244 -15.832  1.00  0.90           H  
ATOM   5111 3HD1 ILE A 348     -29.071  13.434 -15.169  1.00  0.90           H  
ATOM   5112  N   VAL A 349     -30.382  18.979 -16.614  1.00  0.90           N  
ATOM   5113  CA  VAL A 349     -30.963  20.254 -16.185  1.00  0.90           C  
ATOM   5114  C   VAL A 349     -31.674  21.061 -17.259  1.00  0.90           C  
ATOM   5115  O   VAL A 349     -32.705  21.663 -16.974  1.00  0.90           O  
ATOM   5116  CB  VAL A 349     -29.916  21.140 -15.487  1.00  0.90           C  
ATOM   5117  CG1 VAL A 349     -28.836  21.465 -16.360  1.00  0.90           C  
ATOM   5118  CG2 VAL A 349     -30.564  22.467 -15.122  1.00  0.90           C  
ATOM   5119  H   VAL A 349     -29.367  18.859 -16.658  1.00  0.90           H  
ATOM   5120  HA  VAL A 349     -31.713  20.017 -15.434  1.00  0.90           H  
ATOM   5121  HB  VAL A 349     -29.535  20.625 -14.628  1.00  0.90           H  
ATOM   5122 1HG1 VAL A 349     -28.112  22.082 -15.830  1.00  0.90           H  
ATOM   5123 2HG1 VAL A 349     -28.404  20.534 -16.629  1.00  0.90           H  
ATOM   5124 3HG1 VAL A 349     -29.168  21.992 -17.239  1.00  0.90           H  
ATOM   5125 1HG2 VAL A 349     -29.833  23.105 -14.630  1.00  0.90           H  
ATOM   5126 2HG2 VAL A 349     -30.912  22.954 -16.036  1.00  0.90           H  
ATOM   5127 3HG2 VAL A 349     -31.404  22.318 -14.475  1.00  0.90           H  
ATOM   5128  N   LYS A 350     -31.197  21.068 -18.501  1.00  0.91           N  
ATOM   5129  CA  LYS A 350     -31.928  21.824 -19.507  1.00  0.91           C  
ATOM   5130  C   LYS A 350     -33.277  21.187 -19.781  1.00  0.91           C  
ATOM   5131  O   LYS A 350     -34.289  21.876 -19.922  1.00  0.91           O  
ATOM   5132  CB  LYS A 350     -31.105  21.970 -20.776  1.00  0.91           C  
ATOM   5133  CG  LYS A 350     -29.934  22.934 -20.640  1.00  0.91           C  
ATOM   5134  CD  LYS A 350     -29.109  22.995 -21.916  1.00  0.91           C  
ATOM   5135  CE  LYS A 350     -27.929  23.957 -21.768  1.00  0.91           C  
ATOM   5136  NZ  LYS A 350     -27.093  24.010 -23.008  1.00  0.91           N  
ATOM   5137  H   LYS A 350     -30.327  20.597 -18.754  1.00  0.91           H  
ATOM   5138  HA  LYS A 350     -32.107  22.825 -19.117  1.00  0.91           H  
ATOM   5139 1HB  LYS A 350     -30.702  20.991 -21.052  1.00  0.91           H  
ATOM   5140 2HB  LYS A 350     -31.743  22.310 -21.590  1.00  0.91           H  
ATOM   5141 1HG  LYS A 350     -30.326  23.929 -20.435  1.00  0.91           H  
ATOM   5142 2HG  LYS A 350     -29.307  22.652 -19.807  1.00  0.91           H  
ATOM   5143 1HD  LYS A 350     -28.725  21.993 -22.136  1.00  0.91           H  
ATOM   5144 2HD  LYS A 350     -29.737  23.316 -22.744  1.00  0.91           H  
ATOM   5145 1HE  LYS A 350     -28.309  24.954 -21.556  1.00  0.91           H  
ATOM   5146 2HE  LYS A 350     -27.304  23.629 -20.933  1.00  0.91           H  
ATOM   5147 1HZ  LYS A 350     -26.326  24.654 -22.874  1.00  0.91           H  
ATOM   5148 2HZ  LYS A 350     -26.729  23.088 -23.204  1.00  0.91           H  
ATOM   5149 3HZ  LYS A 350     -27.659  24.320 -23.785  1.00  0.91           H  
ATOM   5150  N   ILE A 351     -33.332  19.862 -19.782  1.00  0.91           N  
ATOM   5151  CA  ILE A 351     -34.596  19.193 -20.026  1.00  0.91           C  
ATOM   5152  C   ILE A 351     -35.598  19.559 -18.942  1.00  0.91           C  
ATOM   5153  O   ILE A 351     -36.732  19.961 -19.224  1.00  0.91           O  
ATOM   5154  CB  ILE A 351     -34.403  17.679 -20.007  1.00  0.91           C  
ATOM   5155  CG1 ILE A 351     -33.550  17.212 -21.192  1.00  0.91           C  
ATOM   5156  CG2 ILE A 351     -35.763  17.026 -20.044  1.00  0.91           C  
ATOM   5157  CD1 ILE A 351     -33.035  15.800 -21.012  1.00  0.91           C  
ATOM   5158  H   ILE A 351     -32.480  19.310 -19.652  1.00  0.91           H  
ATOM   5159  HA  ILE A 351     -34.987  19.511 -20.994  1.00  0.91           H  
ATOM   5160  HB  ILE A 351     -33.880  17.385 -19.092  1.00  0.91           H  
ATOM   5161 1HG1 ILE A 351     -34.164  17.238 -22.091  1.00  0.91           H  
ATOM   5162 2HG1 ILE A 351     -32.713  17.888 -21.331  1.00  0.91           H  
ATOM   5163 1HG2 ILE A 351     -35.640  15.966 -20.017  1.00  0.91           H  
ATOM   5164 2HG2 ILE A 351     -36.344  17.340 -19.187  1.00  0.91           H  
ATOM   5165 3HG2 ILE A 351     -36.283  17.309 -20.957  1.00  0.91           H  
ATOM   5166 1HD1 ILE A 351     -32.452  15.499 -21.883  1.00  0.91           H  
ATOM   5167 2HD1 ILE A 351     -32.406  15.756 -20.127  1.00  0.91           H  
ATOM   5168 3HD1 ILE A 351     -33.871  15.142 -20.887  1.00  0.91           H  
ATOM   5169  N   THR A 352     -35.158  19.452 -17.690  1.00  0.91           N  
ATOM   5170  CA  THR A 352     -36.014  19.784 -16.575  1.00  0.91           C  
ATOM   5171  C   THR A 352     -36.401  21.258 -16.544  1.00  0.91           C  
ATOM   5172  O   THR A 352     -37.557  21.583 -16.281  1.00  0.91           O  
ATOM   5173  CB  THR A 352     -35.385  19.351 -15.252  1.00  0.91           C  
ATOM   5174  OG1 THR A 352     -35.234  17.907 -15.249  1.00  0.91           O  
ATOM   5175  CG2 THR A 352     -36.262  19.803 -14.127  1.00  0.91           C  
ATOM   5176  H   THR A 352     -34.210  19.114 -17.507  1.00  0.91           H  
ATOM   5177  HA  THR A 352     -36.936  19.211 -16.685  1.00  0.91           H  
ATOM   5178  HB  THR A 352     -34.395  19.804 -15.142  1.00  0.91           H  
ATOM   5179  HG1 THR A 352     -34.483  17.682 -15.828  1.00  0.91           H  
ATOM   5180 1HG2 THR A 352     -35.845  19.493 -13.208  1.00  0.91           H  
ATOM   5181 2HG2 THR A 352     -36.345  20.885 -14.144  1.00  0.91           H  
ATOM   5182 3HG2 THR A 352     -37.233  19.375 -14.239  1.00  0.91           H  
ATOM   5183  N   ASP A 353     -35.454  22.161 -16.801  1.00  0.90           N  
ATOM   5184  CA  ASP A 353     -35.741  23.588 -16.749  1.00  0.90           C  
ATOM   5185  C   ASP A 353     -36.805  23.989 -17.774  1.00  0.90           C  
ATOM   5186  O   ASP A 353     -37.714  24.757 -17.454  1.00  0.90           O  
ATOM   5187  CB  ASP A 353     -34.436  24.380 -16.979  1.00  0.90           C  
ATOM   5188  CG  ASP A 353     -34.536  25.908 -16.769  1.00  0.90           C  
ATOM   5189  OD1 ASP A 353     -34.850  26.313 -15.677  1.00  0.90           O  
ATOM   5190  OD2 ASP A 353     -34.250  26.657 -17.697  1.00  0.90           O  
ATOM   5191  H   ASP A 353     -34.507  21.860 -17.012  1.00  0.90           H  
ATOM   5192  HA  ASP A 353     -36.116  23.824 -15.752  1.00  0.90           H  
ATOM   5193 1HB  ASP A 353     -33.662  23.991 -16.313  1.00  0.90           H  
ATOM   5194 2HB  ASP A 353     -34.092  24.194 -18.001  1.00  0.90           H  
ATOM   5195  N   TYR A 354     -36.790  23.371 -18.959  1.00  0.90           N  
ATOM   5196  CA  TYR A 354     -37.764  23.706 -19.998  1.00  0.90           C  
ATOM   5197  C   TYR A 354     -39.013  22.833 -20.030  1.00  0.90           C  
ATOM   5198  O   TYR A 354     -39.234  22.348 -21.140  1.00  0.90           O  
ATOM   5199  CB  TYR A 354     -37.092  23.642 -21.362  1.00  0.90           C  
ATOM   5200  CG  TYR A 354     -36.201  24.826 -21.694  1.00  0.90           C  
ATOM   5201  CD1 TYR A 354     -34.831  24.786 -21.485  1.00  0.90           C  
ATOM   5202  CD2 TYR A 354     -36.772  25.946 -22.273  1.00  0.90           C  
ATOM   5203  CE1 TYR A 354     -34.047  25.864 -21.833  1.00  0.90           C  
ATOM   5204  CE2 TYR A 354     -35.989  27.017 -22.631  1.00  0.90           C  
ATOM   5205  CZ  TYR A 354     -34.633  26.984 -22.412  1.00  0.90           C  
ATOM   5206  OH  TYR A 354     -33.851  28.059 -22.774  1.00  0.90           O  
ATOM   5207  H   TYR A 354     -36.035  22.716 -19.178  1.00  0.90           H  
ATOM   5208  HA  TYR A 354     -38.090  24.722 -19.829  1.00  0.90           H  
ATOM   5209 1HB  TYR A 354     -36.482  22.733 -21.411  1.00  0.90           H  
ATOM   5210 2HB  TYR A 354     -37.853  23.563 -22.135  1.00  0.90           H  
ATOM   5211  HD1 TYR A 354     -34.371  23.916 -21.047  1.00  0.90           H  
ATOM   5212  HD2 TYR A 354     -37.848  25.978 -22.450  1.00  0.90           H  
ATOM   5213  HE1 TYR A 354     -32.972  25.833 -21.664  1.00  0.90           H  
ATOM   5214  HE2 TYR A 354     -36.444  27.895 -23.089  1.00  0.90           H  
ATOM   5215  HH  TYR A 354     -34.412  28.758 -23.120  1.00  0.90           H  
ATOM   5216  N   TYR A 355     -39.114  22.057 -18.954  1.00  0.89           N  
ATOM   5217  CA  TYR A 355     -40.471  21.657 -18.584  1.00  0.89           C  
ATOM   5218  C   TYR A 355     -41.002  22.169 -17.237  1.00  0.89           C  
ATOM   5219  O   TYR A 355     -42.220  22.224 -17.052  1.00  0.89           O  
ATOM   5220  CB  TYR A 355     -40.613  20.142 -18.678  1.00  0.89           C  
ATOM   5221  CG  TYR A 355     -40.547  19.617 -20.136  1.00  0.89           C  
ATOM   5222  CD1 TYR A 355     -39.429  18.958 -20.632  1.00  0.89           C  
ATOM   5223  CD2 TYR A 355     -41.638  19.820 -20.970  1.00  0.89           C  
ATOM   5224  CE1 TYR A 355     -39.398  18.511 -21.938  1.00  0.89           C  
ATOM   5225  CE2 TYR A 355     -41.608  19.383 -22.274  1.00  0.89           C  
ATOM   5226  CZ  TYR A 355     -40.495  18.730 -22.764  1.00  0.89           C  
ATOM   5227  OH  TYR A 355     -40.468  18.302 -24.079  1.00  0.89           O  
ATOM   5228  H   TYR A 355     -38.470  21.263 -18.975  1.00  0.89           H  
ATOM   5229  HA  TYR A 355     -41.133  22.069 -19.340  1.00  0.89           H  
ATOM   5230 1HB  TYR A 355     -39.798  19.682 -18.113  1.00  0.89           H  
ATOM   5231 2HB  TYR A 355     -41.542  19.821 -18.231  1.00  0.89           H  
ATOM   5232  HD1 TYR A 355     -38.580  18.789 -19.995  1.00  0.89           H  
ATOM   5233  HD2 TYR A 355     -42.515  20.336 -20.596  1.00  0.89           H  
ATOM   5234  HE1 TYR A 355     -38.516  17.994 -22.316  1.00  0.89           H  
ATOM   5235  HE2 TYR A 355     -42.464  19.555 -22.922  1.00  0.89           H  
ATOM   5236  HH  TYR A 355     -41.259  18.605 -24.532  1.00  0.89           H  
ATOM   5237  N   THR A 356     -40.120  22.544 -16.307  1.00  0.90           N  
ATOM   5238  CA  THR A 356     -40.585  22.921 -14.973  1.00  0.90           C  
ATOM   5239  C   THR A 356     -40.478  24.387 -14.593  1.00  0.90           C  
ATOM   5240  O   THR A 356     -41.143  24.784 -13.642  1.00  0.90           O  
ATOM   5241  CB  THR A 356     -39.837  22.141 -13.884  1.00  0.90           C  
ATOM   5242  OG1 THR A 356     -38.441  22.443 -13.935  1.00  0.90           O  
ATOM   5243  CG2 THR A 356     -40.028  20.670 -14.095  1.00  0.90           C  
ATOM   5244  H   THR A 356     -39.123  22.486 -16.500  1.00  0.90           H  
ATOM   5245  HA  THR A 356     -41.637  22.653 -14.904  1.00  0.90           H  
ATOM   5246  HB  THR A 356     -40.226  22.420 -12.905  1.00  0.90           H  
ATOM   5247  HG1 THR A 356     -38.094  22.198 -14.817  1.00  0.90           H  
ATOM   5248 1HG2 THR A 356     -39.502  20.131 -13.321  1.00  0.90           H  
ATOM   5249 2HG2 THR A 356     -41.085  20.441 -14.050  1.00  0.90           H  
ATOM   5250 3HG2 THR A 356     -39.634  20.380 -15.071  1.00  0.90           H  
ATOM   5251  N   SER A 357     -39.652  25.190 -15.264  1.00  0.89           N  
ATOM   5252  CA  SER A 357     -39.510  26.591 -14.873  1.00  0.89           C  
ATOM   5253  C   SER A 357     -40.741  27.441 -15.115  1.00  0.89           C  
ATOM   5254  O   SER A 357     -41.386  27.382 -16.165  1.00  0.89           O  
ATOM   5255  CB  SER A 357     -38.365  27.251 -15.578  1.00  0.89           C  
ATOM   5256  OG  SER A 357     -38.296  28.629 -15.276  1.00  0.89           O  
ATOM   5257  H   SER A 357     -39.089  24.846 -16.039  1.00  0.89           H  
ATOM   5258  HA  SER A 357     -39.297  26.616 -13.804  1.00  0.89           H  
ATOM   5259 1HB  SER A 357     -37.432  26.761 -15.329  1.00  0.89           H  
ATOM   5260 2HB  SER A 357     -38.509  27.127 -16.581  1.00  0.89           H  
ATOM   5261  HG  SER A 357     -37.387  28.884 -15.497  1.00  0.89           H  
ATOM   5262  N   TYR A 358     -40.974  28.333 -14.172  1.00  0.88           N  
ATOM   5263  CA  TYR A 358     -42.031  29.332 -14.197  1.00  0.88           C  
ATOM   5264  C   TYR A 358     -41.951  30.262 -15.408  1.00  0.88           C  
ATOM   5265  O   TYR A 358     -42.941  30.915 -15.763  1.00  0.88           O  
ATOM   5266  CB  TYR A 358     -41.996  30.069 -12.861  1.00  0.88           C  
ATOM   5267  CG  TYR A 358     -40.700  30.801 -12.605  1.00  0.88           C  
ATOM   5268  CD1 TYR A 358     -40.556  32.133 -12.900  1.00  0.88           C  
ATOM   5269  CD2 TYR A 358     -39.619  30.080 -12.087  1.00  0.88           C  
ATOM   5270  CE1 TYR A 358     -39.350  32.758 -12.653  1.00  0.88           C  
ATOM   5271  CE2 TYR A 358     -38.407  30.702 -11.854  1.00  0.88           C  
ATOM   5272  CZ  TYR A 358     -38.275  32.043 -12.132  1.00  0.88           C  
ATOM   5273  OH  TYR A 358     -37.080  32.687 -11.905  1.00  0.88           O  
ATOM   5274  H   TYR A 358     -40.372  28.304 -13.358  1.00  0.88           H  
ATOM   5275  HA  TYR A 358     -42.981  28.812 -14.264  1.00  0.88           H  
ATOM   5276 1HB  TYR A 358     -42.814  30.791 -12.820  1.00  0.88           H  
ATOM   5277 2HB  TYR A 358     -42.142  29.371 -12.050  1.00  0.88           H  
ATOM   5278  HD1 TYR A 358     -41.390  32.697 -13.318  1.00  0.88           H  
ATOM   5279  HD2 TYR A 358     -39.734  29.020 -11.866  1.00  0.88           H  
ATOM   5280  HE1 TYR A 358     -39.240  33.817 -12.881  1.00  0.88           H  
ATOM   5281  HE2 TYR A 358     -37.567  30.132 -11.449  1.00  0.88           H  
ATOM   5282  HH  TYR A 358     -37.205  33.635 -12.009  1.00  0.88           H  
ATOM   5283  N   ASN A 359     -40.770  30.338 -16.030  1.00  0.86           N  
ATOM   5284  CA  ASN A 359     -40.600  31.183 -17.192  1.00  0.86           C  
ATOM   5285  C   ASN A 359     -40.824  30.514 -18.549  1.00  0.86           C  
ATOM   5286  O   ASN A 359     -40.627  31.176 -19.573  1.00  0.86           O  
ATOM   5287  CB  ASN A 359     -39.250  31.858 -17.185  1.00  0.86           C  
ATOM   5288  CG  ASN A 359     -39.170  32.987 -16.196  1.00  0.86           C  
ATOM   5289  OD1 ASN A 359     -40.167  33.707 -15.958  1.00  0.86           O  
ATOM   5290  ND2 ASN A 359     -37.997  33.191 -15.648  1.00  0.86           N  
ATOM   5291  H   ASN A 359     -39.983  29.776 -15.700  1.00  0.86           H  
ATOM   5292  HA  ASN A 359     -41.338  31.967 -17.114  1.00  0.86           H  
ATOM   5293 1HB  ASN A 359     -38.485  31.118 -16.938  1.00  0.86           H  
ATOM   5294 2HB  ASN A 359     -39.028  32.237 -18.182  1.00  0.86           H  
ATOM   5295 1HD2 ASN A 359     -37.858  33.955 -15.015  1.00  0.86           H  
ATOM   5296 2HD2 ASN A 359     -37.226  32.598 -15.883  1.00  0.86           H  
ATOM   5297  N   TYR A 360     -41.243  29.240 -18.599  1.00  0.82           N  
ATOM   5298  CA  TYR A 360     -41.420  28.652 -19.927  1.00  0.82           C  
ATOM   5299  C   TYR A 360     -42.801  28.060 -20.153  1.00  0.82           C  
ATOM   5300  O   TYR A 360     -43.523  27.687 -19.216  1.00  0.82           O  
ATOM   5301  CB  TYR A 360     -40.390  27.567 -20.238  1.00  0.82           C  
ATOM   5302  CG  TYR A 360     -38.962  28.001 -20.082  1.00  0.82           C  
ATOM   5303  CD1 TYR A 360     -38.285  27.374 -19.157  1.00  0.82           C  
ATOM   5304  CD2 TYR A 360     -38.364  29.037 -20.792  1.00  0.82           C  
ATOM   5305  CE1 TYR A 360     -37.010  27.669 -18.867  1.00  0.82           C  
ATOM   5306  CE2 TYR A 360     -37.034  29.375 -20.498  1.00  0.82           C  
ATOM   5307  CZ  TYR A 360     -36.362  28.657 -19.514  1.00  0.82           C  
ATOM   5308  OH  TYR A 360     -35.050  28.924 -19.158  1.00  0.82           O  
ATOM   5309  H   TYR A 360     -41.403  28.692 -17.750  1.00  0.82           H  
ATOM   5310  HA  TYR A 360     -41.296  29.437 -20.671  1.00  0.82           H  
ATOM   5311 1HB  TYR A 360     -40.557  26.711 -19.575  1.00  0.82           H  
ATOM   5312 2HB  TYR A 360     -40.526  27.215 -21.260  1.00  0.82           H  
ATOM   5313  HD1 TYR A 360     -38.789  26.584 -18.622  1.00  0.82           H  
ATOM   5314  HD2 TYR A 360     -38.922  29.584 -21.553  1.00  0.82           H  
ATOM   5315  HE1 TYR A 360     -36.514  27.109 -18.098  1.00  0.82           H  
ATOM   5316  HE2 TYR A 360     -36.536  30.184 -21.029  1.00  0.82           H  
ATOM   5317  HH  TYR A 360     -34.718  28.182 -18.570  1.00  0.82           H  
ATOM   5318  N   GLY A 361     -43.119  27.962 -21.445  1.00  0.77           N  
ATOM   5319  CA  GLY A 361     -44.343  27.405 -22.000  1.00  0.77           C  
ATOM   5320  C   GLY A 361     -45.107  26.452 -21.093  1.00  0.77           C  
ATOM   5321  O   GLY A 361     -46.111  26.865 -20.533  1.00  0.77           O  
ATOM   5322  H   GLY A 361     -42.440  28.317 -22.106  1.00  0.77           H  
ATOM   5323 1HA  GLY A 361     -45.003  28.238 -22.244  1.00  0.77           H  
ATOM   5324 2HA  GLY A 361     -44.127  26.931 -22.954  1.00  0.77           H  
ATOM   5325  N   PRO A 362     -44.668  25.194 -20.908  1.00  0.71           N  
ATOM   5326  CA  PRO A 362     -45.355  24.145 -20.162  1.00  0.71           C  
ATOM   5327  C   PRO A 362     -45.869  24.542 -18.779  1.00  0.71           C  
ATOM   5328  O   PRO A 362     -46.932  24.082 -18.370  1.00  0.71           O  
ATOM   5329  CB  PRO A 362     -44.262  23.084 -20.039  1.00  0.71           C  
ATOM   5330  CG  PRO A 362     -43.415  23.277 -21.276  1.00  0.71           C  
ATOM   5331  CD  PRO A 362     -43.359  24.773 -21.461  1.00  0.71           C  
ATOM   5332  HA  PRO A 362     -46.181  23.758 -20.771  1.00  0.71           H  
ATOM   5333 1HB  PRO A 362     -43.698  23.221 -19.100  1.00  0.71           H  
ATOM   5334 2HB  PRO A 362     -44.717  22.086 -19.990  1.00  0.71           H  
ATOM   5335 1HG  PRO A 362     -42.417  22.839 -21.139  1.00  0.71           H  
ATOM   5336 2HG  PRO A 362     -43.868  22.759 -22.132  1.00  0.71           H  
ATOM   5337 1HD  PRO A 362     -42.537  25.197 -20.869  1.00  0.71           H  
ATOM   5338 2HD  PRO A 362     -43.264  24.990 -22.523  1.00  0.71           H  
ATOM   5339  N   VAL A 363     -45.184  25.429 -18.067  1.00  0.65           N  
ATOM   5340  CA  VAL A 363     -45.681  25.788 -16.745  1.00  0.65           C  
ATOM   5341  C   VAL A 363     -46.746  26.820 -16.873  1.00  0.65           C  
ATOM   5342  O   VAL A 363     -47.765  26.792 -16.178  1.00  0.65           O  
ATOM   5343  CB  VAL A 363     -44.612  26.333 -15.834  1.00  0.65           C  
ATOM   5344  CG1 VAL A 363     -45.266  26.798 -14.557  1.00  0.65           C  
ATOM   5345  CG2 VAL A 363     -43.654  25.279 -15.553  1.00  0.65           C  
ATOM   5346  H   VAL A 363     -44.347  25.884 -18.432  1.00  0.65           H  
ATOM   5347  HA  VAL A 363     -46.103  24.902 -16.275  1.00  0.65           H  
ATOM   5348  HB  VAL A 363     -44.111  27.186 -16.301  1.00  0.65           H  
ATOM   5349 1HG1 VAL A 363     -44.525  27.179 -13.901  1.00  0.65           H  
ATOM   5350 2HG1 VAL A 363     -45.989  27.582 -14.777  1.00  0.65           H  
ATOM   5351 3HG1 VAL A 363     -45.768  25.954 -14.088  1.00  0.65           H  
ATOM   5352 1HG2 VAL A 363     -42.932  25.680 -14.890  1.00  0.65           H  
ATOM   5353 2HG2 VAL A 363     -44.161  24.450 -15.090  1.00  0.65           H  
ATOM   5354 3HG2 VAL A 363     -43.178  24.949 -16.478  1.00  0.65           H  
ATOM   5355  N   ARG A 364     -46.485  27.780 -17.740  1.00  0.61           N  
ATOM   5356  CA  ARG A 364     -47.435  28.841 -17.934  1.00  0.61           C  
ATOM   5357  C   ARG A 364     -48.712  28.229 -18.532  1.00  0.61           C  
ATOM   5358  O   ARG A 364     -49.820  28.649 -18.200  1.00  0.61           O  
ATOM   5359  CB  ARG A 364     -46.811  29.926 -18.785  1.00  0.61           C  
ATOM   5360  CG  ARG A 364     -45.668  30.675 -18.032  1.00  0.61           C  
ATOM   5361  CD  ARG A 364     -45.063  31.763 -18.835  1.00  0.61           C  
ATOM   5362  NE  ARG A 364     -43.977  32.477 -18.120  1.00  0.61           N  
ATOM   5363  CZ  ARG A 364     -43.418  33.627 -18.586  1.00  0.61           C  
ATOM   5364  NH1 ARG A 364     -43.868  34.136 -19.714  1.00  0.61           N  
ATOM   5365  NH2 ARG A 364     -42.437  34.267 -17.947  1.00  0.61           N  
ATOM   5366  H   ARG A 364     -45.616  27.750 -18.285  1.00  0.61           H  
ATOM   5367  HA  ARG A 364     -47.675  29.279 -16.965  1.00  0.61           H  
ATOM   5368 1HB  ARG A 364     -46.390  29.486 -19.692  1.00  0.61           H  
ATOM   5369 2HB  ARG A 364     -47.566  30.653 -19.077  1.00  0.61           H  
ATOM   5370 1HG  ARG A 364     -46.058  31.096 -17.111  1.00  0.61           H  
ATOM   5371 2HG  ARG A 364     -44.872  29.960 -17.789  1.00  0.61           H  
ATOM   5372 1HD  ARG A 364     -44.644  31.338 -19.748  1.00  0.61           H  
ATOM   5373 2HD  ARG A 364     -45.833  32.489 -19.090  1.00  0.61           H  
ATOM   5374  HE  ARG A 364     -43.613  32.060 -17.243  1.00  0.61           H  
ATOM   5375 1HH1 ARG A 364     -44.611  33.672 -20.217  1.00  0.61           H  
ATOM   5376 2HH1 ARG A 364     -43.465  34.987 -20.078  1.00  0.61           H  
ATOM   5377 1HH2 ARG A 364     -42.026  33.924 -17.069  1.00  0.61           H  
ATOM   5378 2HH2 ARG A 364     -42.063  35.115 -18.341  1.00  0.61           H  
ATOM   5379  N   LYS A 365     -48.555  27.183 -19.358  1.00  0.59           N  
ATOM   5380  CA  LYS A 365     -49.690  26.472 -19.929  1.00  0.59           C  
ATOM   5381  C   LYS A 365     -50.480  25.781 -18.827  1.00  0.59           C  
ATOM   5382  O   LYS A 365     -51.705  25.871 -18.813  1.00  0.59           O  
ATOM   5383  CB  LYS A 365     -49.227  25.450 -20.966  1.00  0.59           C  
ATOM   5384  CG  LYS A 365     -48.716  26.056 -22.275  1.00  0.59           C  
ATOM   5385  CD  LYS A 365     -48.213  24.982 -23.231  1.00  0.59           C  
ATOM   5386  CE  LYS A 365     -47.677  25.590 -24.516  1.00  0.59           C  
ATOM   5387  NZ  LYS A 365     -47.172  24.547 -25.458  1.00  0.59           N  
ATOM   5388  H   LYS A 365     -47.617  26.895 -19.610  1.00  0.59           H  
ATOM   5389  HA  LYS A 365     -50.346  27.195 -20.414  1.00  0.59           H  
ATOM   5390 1HB  LYS A 365     -48.422  24.856 -20.540  1.00  0.59           H  
ATOM   5391 2HB  LYS A 365     -50.044  24.770 -21.199  1.00  0.59           H  
ATOM   5392 1HG  LYS A 365     -49.540  26.582 -22.755  1.00  0.59           H  
ATOM   5393 2HG  LYS A 365     -47.936  26.773 -22.083  1.00  0.59           H  
ATOM   5394 1HD  LYS A 365     -47.414  24.418 -22.752  1.00  0.59           H  
ATOM   5395 2HD  LYS A 365     -49.026  24.297 -23.470  1.00  0.59           H  
ATOM   5396 1HE  LYS A 365     -48.470  26.154 -25.004  1.00  0.59           H  
ATOM   5397 2HE  LYS A 365     -46.858  26.270 -24.270  1.00  0.59           H  
ATOM   5398 1HZ  LYS A 365     -46.823  24.990 -26.297  1.00  0.59           H  
ATOM   5399 2HZ  LYS A 365     -46.427  24.025 -25.020  1.00  0.59           H  
ATOM   5400 3HZ  LYS A 365     -47.925  23.919 -25.699  1.00  0.59           H  
ATOM   5401  N   ILE A 366     -49.793  25.159 -17.860  1.00  0.57           N  
ATOM   5402  CA  ILE A 366     -50.502  24.539 -16.746  1.00  0.57           C  
ATOM   5403  C   ILE A 366     -51.265  25.607 -15.985  1.00  0.57           C  
ATOM   5404  O   ILE A 366     -52.428  25.404 -15.620  1.00  0.57           O  
ATOM   5405  CB  ILE A 366     -49.565  23.807 -15.776  1.00  0.57           C  
ATOM   5406  CG1 ILE A 366     -48.976  22.585 -16.401  1.00  0.57           C  
ATOM   5407  CG2 ILE A 366     -50.342  23.411 -14.534  1.00  0.57           C  
ATOM   5408  CD1 ILE A 366     -47.850  22.063 -15.604  1.00  0.57           C  
ATOM   5409  H   ILE A 366     -48.777  25.075 -17.917  1.00  0.57           H  
ATOM   5410  HA  ILE A 366     -51.212  23.817 -17.141  1.00  0.57           H  
ATOM   5411  HB  ILE A 366     -48.743  24.468 -15.500  1.00  0.57           H  
ATOM   5412 1HG1 ILE A 366     -49.734  21.813 -16.460  1.00  0.57           H  
ATOM   5413 2HG1 ILE A 366     -48.644  22.813 -17.397  1.00  0.57           H  
ATOM   5414 1HG2 ILE A 366     -49.667  22.913 -13.850  1.00  0.57           H  
ATOM   5415 2HG2 ILE A 366     -50.754  24.298 -14.058  1.00  0.57           H  
ATOM   5416 3HG2 ILE A 366     -51.153  22.734 -14.811  1.00  0.57           H  
ATOM   5417 1HD1 ILE A 366     -47.432  21.189 -16.075  1.00  0.57           H  
ATOM   5418 2HD1 ILE A 366     -47.107  22.845 -15.559  1.00  0.57           H  
ATOM   5419 3HD1 ILE A 366     -48.184  21.812 -14.596  1.00  0.57           H  
ATOM   5420  N   ALA A 367     -50.626  26.753 -15.750  1.00  0.57           N  
ATOM   5421  CA  ALA A 367     -51.324  27.806 -15.052  1.00  0.57           C  
ATOM   5422  C   ALA A 367     -52.592  28.175 -15.812  1.00  0.57           C  
ATOM   5423  O   ALA A 367     -53.653  28.239 -15.217  1.00  0.57           O  
ATOM   5424  CB  ALA A 367     -50.434  29.026 -14.891  1.00  0.57           C  
ATOM   5425  H   ALA A 367     -49.659  26.874 -16.053  1.00  0.57           H  
ATOM   5426  HA  ALA A 367     -51.610  27.433 -14.070  1.00  0.57           H  
ATOM   5427 1HB  ALA A 367     -50.980  29.792 -14.354  1.00  0.57           H  
ATOM   5428 2HB  ALA A 367     -49.537  28.753 -14.332  1.00  0.57           H  
ATOM   5429 3HB  ALA A 367     -50.150  29.406 -15.862  1.00  0.57           H  
ATOM   5430  N   GLU A 368     -52.542  28.276 -17.138  1.00  0.57           N  
ATOM   5431  CA  GLU A 368     -53.752  28.614 -17.893  1.00  0.57           C  
ATOM   5432  C   GLU A 368     -54.830  27.524 -17.771  1.00  0.57           C  
ATOM   5433  O   GLU A 368     -56.021  27.825 -17.679  1.00  0.57           O  
ATOM   5434  CB  GLU A 368     -53.414  28.892 -19.362  1.00  0.57           C  
ATOM   5435  CG  GLU A 368     -52.635  30.204 -19.599  1.00  0.57           C  
ATOM   5436  CD  GLU A 368     -53.434  31.466 -19.268  1.00  0.57           C  
ATOM   5437  OE1 GLU A 368     -54.538  31.615 -19.773  1.00  0.57           O  
ATOM   5438  OE2 GLU A 368     -52.949  32.278 -18.507  1.00  0.57           O  
ATOM   5439  H   GLU A 368     -51.646  28.189 -17.618  1.00  0.57           H  
ATOM   5440  HA  GLU A 368     -54.163  29.530 -17.473  1.00  0.57           H  
ATOM   5441 1HB  GLU A 368     -52.813  28.074 -19.755  1.00  0.57           H  
ATOM   5442 2HB  GLU A 368     -54.332  28.933 -19.944  1.00  0.57           H  
ATOM   5443 1HG  GLU A 368     -51.743  30.189 -18.977  1.00  0.57           H  
ATOM   5444 2HG  GLU A 368     -52.315  30.240 -20.639  1.00  0.57           H  
ATOM   5445  N   GLN A 369     -54.416  26.256 -17.688  1.00  0.58           N  
ATOM   5446  CA  GLN A 369     -55.336  25.115 -17.545  1.00  0.58           C  
ATOM   5447  C   GLN A 369     -56.131  25.219 -16.237  1.00  0.58           C  
ATOM   5448  O   GLN A 369     -57.246  24.692 -16.112  1.00  0.58           O  
ATOM   5449  CB  GLN A 369     -54.576  23.793 -17.553  1.00  0.58           C  
ATOM   5450  CG  GLN A 369     -53.898  23.401 -18.871  1.00  0.58           C  
ATOM   5451  CD  GLN A 369     -54.804  23.014 -20.020  1.00  0.58           C  
ATOM   5452  OE1 GLN A 369     -55.587  23.804 -20.558  1.00  0.58           O  
ATOM   5453  NE2 GLN A 369     -54.677  21.758 -20.422  1.00  0.58           N  
ATOM   5454  H   GLN A 369     -53.415  26.074 -17.779  1.00  0.58           H  
ATOM   5455  HA  GLN A 369     -56.035  25.128 -18.378  1.00  0.58           H  
ATOM   5456 1HB  GLN A 369     -53.803  23.821 -16.800  1.00  0.58           H  
ATOM   5457 2HB  GLN A 369     -55.244  23.011 -17.255  1.00  0.58           H  
ATOM   5458 1HG  GLN A 369     -53.319  24.230 -19.209  1.00  0.58           H  
ATOM   5459 2HG  GLN A 369     -53.252  22.564 -18.664  1.00  0.58           H  
ATOM   5460 1HE2 GLN A 369     -55.226  21.410 -21.179  1.00  0.58           H  
ATOM   5461 2HE2 GLN A 369     -54.027  21.145 -19.943  1.00  0.58           H  
ATOM   5462  N   ALA A 370     -55.556  25.918 -15.253  1.00  0.59           N  
ATOM   5463  CA  ALA A 370     -56.179  26.133 -13.954  1.00  0.59           C  
ATOM   5464  C   ALA A 370     -57.482  26.921 -14.081  1.00  0.59           C  
ATOM   5465  O   ALA A 370     -58.323  26.888 -13.184  1.00  0.59           O  
ATOM   5466  CB  ALA A 370     -55.199  26.813 -13.023  1.00  0.59           C  
ATOM   5467  H   ALA A 370     -54.628  26.329 -15.406  1.00  0.59           H  
ATOM   5468  HA  ALA A 370     -56.441  25.173 -13.542  1.00  0.59           H  
ATOM   5469 1HB  ALA A 370     -55.649  26.918 -12.067  1.00  0.59           H  
ATOM   5470 2HB  ALA A 370     -54.297  26.207 -12.935  1.00  0.59           H  
ATOM   5471 3HB  ALA A 370     -54.945  27.777 -13.387  1.00  0.59           H  
ATOM   5472  N   LYS A 371     -57.669  27.620 -15.207  1.00  0.60           N  
ATOM   5473  CA  LYS A 371     -58.881  28.387 -15.464  1.00  0.60           C  
ATOM   5474  C   LYS A 371     -60.031  27.475 -15.905  1.00  0.60           C  
ATOM   5475  O   LYS A 371     -61.175  27.922 -15.997  1.00  0.60           O  
ATOM   5476  CB  LYS A 371     -58.646  29.407 -16.575  1.00  0.60           C  
ATOM   5477  CG  LYS A 371     -57.680  30.499 -16.247  1.00  0.60           C  
ATOM   5478  CD  LYS A 371     -57.463  31.406 -17.451  1.00  0.60           C  
ATOM   5479  CE  LYS A 371     -56.529  32.563 -17.135  1.00  0.60           C  
ATOM   5480  NZ  LYS A 371     -56.232  33.382 -18.340  1.00  0.60           N  
ATOM   5481  H   LYS A 371     -56.951  27.618 -15.934  1.00  0.60           H  
ATOM   5482  HA  LYS A 371     -59.174  28.898 -14.547  1.00  0.60           H  
ATOM   5483 1HB  LYS A 371     -58.281  28.891 -17.462  1.00  0.60           H  
ATOM   5484 2HB  LYS A 371     -59.593  29.871 -16.840  1.00  0.60           H  
ATOM   5485 1HG  LYS A 371     -58.033  31.078 -15.395  1.00  0.60           H  
ATOM   5486 2HG  LYS A 371     -56.741  30.032 -15.993  1.00  0.60           H  
ATOM   5487 1HD  LYS A 371     -57.011  30.818 -18.258  1.00  0.60           H  
ATOM   5488 2HD  LYS A 371     -58.417  31.797 -17.795  1.00  0.60           H  
ATOM   5489 1HE  LYS A 371     -56.987  33.194 -16.377  1.00  0.60           H  
ATOM   5490 2HE  LYS A 371     -55.594  32.173 -16.756  1.00  0.60           H  
ATOM   5491 1HZ  LYS A 371     -55.600  34.127 -18.096  1.00  0.60           H  
ATOM   5492 2HZ  LYS A 371     -55.769  32.768 -19.032  1.00  0.60           H  
ATOM   5493 3HZ  LYS A 371     -57.074  33.764 -18.728  1.00  0.60           H  
ATOM   5494  N   ILE A 372     -59.718  26.215 -16.226  1.00  0.61           N  
ATOM   5495  CA  ILE A 372     -60.709  25.263 -16.700  1.00  0.61           C  
ATOM   5496  C   ILE A 372     -61.175  24.347 -15.566  1.00  0.61           C  
ATOM   5497  O   ILE A 372     -62.361  24.321 -15.229  1.00  0.61           O  
ATOM   5498  CB  ILE A 372     -60.101  24.402 -17.824  1.00  0.61           C  
ATOM   5499  CG1 ILE A 372     -59.696  25.280 -18.993  1.00  0.61           C  
ATOM   5500  CG2 ILE A 372     -61.082  23.332 -18.270  1.00  0.61           C  
ATOM   5501  CD1 ILE A 372     -58.877  24.541 -20.017  1.00  0.61           C  
ATOM   5502  H   ILE A 372     -58.761  25.888 -16.126  1.00  0.61           H  
ATOM   5503  HA  ILE A 372     -61.568  25.808 -17.085  1.00  0.61           H  
ATOM   5504  HB  ILE A 372     -59.201  23.915 -17.459  1.00  0.61           H  
ATOM   5505 1HG1 ILE A 372     -60.588  25.678 -19.470  1.00  0.61           H  
ATOM   5506 2HG1 ILE A 372     -59.095  26.115 -18.619  1.00  0.61           H  
ATOM   5507 1HG2 ILE A 372     -60.622  22.728 -19.052  1.00  0.61           H  
ATOM   5508 2HG2 ILE A 372     -61.335  22.693 -17.427  1.00  0.61           H  
ATOM   5509 3HG2 ILE A 372     -61.985  23.802 -18.654  1.00  0.61           H  
ATOM   5510 1HD1 ILE A 372     -58.602  25.215 -20.826  1.00  0.61           H  
ATOM   5511 2HD1 ILE A 372     -57.975  24.161 -19.543  1.00  0.61           H  
ATOM   5512 3HD1 ILE A 372     -59.452  23.710 -20.416  1.00  0.61           H  
ATOM   5513  N   SER A 373     -60.242  23.575 -14.996  1.00  0.61           N  
ATOM   5514  CA  SER A 373     -60.581  22.684 -13.876  1.00  0.61           C  
ATOM   5515  C   SER A 373     -59.321  22.098 -13.240  1.00  0.61           C  
ATOM   5516  O   SER A 373     -58.347  21.874 -13.957  1.00  0.61           O  
ATOM   5517  CB  SER A 373     -61.475  21.526 -14.358  1.00  0.61           C  
ATOM   5518  OG  SER A 373     -60.776  20.604 -15.197  1.00  0.61           O  
ATOM   5519  H   SER A 373     -59.279  23.681 -15.319  1.00  0.61           H  
ATOM   5520  HA  SER A 373     -61.119  23.281 -13.141  1.00  0.61           H  
ATOM   5521 1HB  SER A 373     -61.879  20.987 -13.515  1.00  0.61           H  
ATOM   5522 2HB  SER A 373     -62.325  21.918 -14.903  1.00  0.61           H  
ATOM   5523  HG  SER A 373     -61.466  20.029 -15.570  1.00  0.61           H  
ATOM   5524  N   PRO A 374     -59.340  21.685 -11.952  1.00  0.60           N  
ATOM   5525  CA  PRO A 374     -58.252  20.966 -11.312  1.00  0.60           C  
ATOM   5526  C   PRO A 374     -57.975  19.631 -11.982  1.00  0.60           C  
ATOM   5527  O   PRO A 374     -56.849  19.140 -11.971  1.00  0.60           O  
ATOM   5528  CB  PRO A 374     -58.780  20.762  -9.890  1.00  0.60           C  
ATOM   5529  CG  PRO A 374     -60.279  20.931  -9.983  1.00  0.60           C  
ATOM   5530  CD  PRO A 374     -60.484  21.966 -11.060  1.00  0.60           C  
ATOM   5531  HA  PRO A 374     -57.352  21.596 -11.297  1.00  0.60           H  
ATOM   5532 1HB  PRO A 374     -58.493  19.763  -9.536  1.00  0.60           H  
ATOM   5533 2HB  PRO A 374     -58.306  21.479  -9.221  1.00  0.60           H  
ATOM   5534 1HG  PRO A 374     -60.750  19.966 -10.221  1.00  0.60           H  
ATOM   5535 2HG  PRO A 374     -60.683  21.248  -9.008  1.00  0.60           H  
ATOM   5536 1HD  PRO A 374     -61.450  21.785 -11.514  1.00  0.60           H  
ATOM   5537 2HD  PRO A 374     -60.404  22.983 -10.647  1.00  0.60           H  
ATOM   5538  N   ALA A 375     -58.986  19.059 -12.639  1.00  0.59           N  
ATOM   5539  CA  ALA A 375     -58.766  17.808 -13.341  1.00  0.59           C  
ATOM   5540  C   ALA A 375     -57.849  18.061 -14.522  1.00  0.59           C  
ATOM   5541  O   ALA A 375     -56.904  17.309 -14.764  1.00  0.59           O  
ATOM   5542  CB  ALA A 375     -60.080  17.213 -13.806  1.00  0.59           C  
ATOM   5543  H   ALA A 375     -59.904  19.476 -12.641  1.00  0.59           H  
ATOM   5544  HA  ALA A 375     -58.270  17.113 -12.665  1.00  0.59           H  
ATOM   5545 1HB  ALA A 375     -59.888  16.273 -14.325  1.00  0.59           H  
ATOM   5546 2HB  ALA A 375     -60.721  17.029 -12.944  1.00  0.59           H  
ATOM   5547 3HB  ALA A 375     -60.572  17.906 -14.483  1.00  0.59           H  
ATOM   5548  N   THR A 376     -58.094  19.171 -15.225  1.00  0.58           N  
ATOM   5549  CA  THR A 376     -57.308  19.522 -16.395  1.00  0.58           C  
ATOM   5550  C   THR A 376     -55.871  19.805 -15.960  1.00  0.58           C  
ATOM   5551  O   THR A 376     -54.914  19.389 -16.629  1.00  0.58           O  
ATOM   5552  CB  THR A 376     -57.902  20.735 -17.122  1.00  0.58           C  
ATOM   5553  OG1 THR A 376     -59.256  20.461 -17.509  1.00  0.58           O  
ATOM   5554  CG2 THR A 376     -57.122  21.004 -18.348  1.00  0.58           C  
ATOM   5555  H   THR A 376     -58.883  19.772 -14.977  1.00  0.58           H  
ATOM   5556  HA  THR A 376     -57.298  18.675 -17.080  1.00  0.58           H  
ATOM   5557  HB  THR A 376     -57.873  21.613 -16.473  1.00  0.58           H  
ATOM   5558  HG1 THR A 376     -59.826  20.583 -16.730  1.00  0.58           H  
ATOM   5559 1HG2 THR A 376     -57.538  21.866 -18.864  1.00  0.58           H  
ATOM   5560 2HG2 THR A 376     -56.105  21.193 -18.072  1.00  0.58           H  
ATOM   5561 3HG2 THR A 376     -57.159  20.137 -19.000  1.00  0.58           H  
ATOM   5562  N   VAL A 377     -55.727  20.499 -14.819  1.00  0.58           N  
ATOM   5563  CA  VAL A 377     -54.418  20.834 -14.259  1.00  0.58           C  
ATOM   5564  C   VAL A 377     -53.622  19.574 -13.935  1.00  0.58           C  
ATOM   5565  O   VAL A 377     -52.439  19.464 -14.284  1.00  0.58           O  
ATOM   5566  CB  VAL A 377     -54.598  21.640 -12.951  1.00  0.58           C  
ATOM   5567  CG1 VAL A 377     -53.304  21.823 -12.223  1.00  0.58           C  
ATOM   5568  CG2 VAL A 377     -55.152  22.941 -13.263  1.00  0.58           C  
ATOM   5569  H   VAL A 377     -56.575  20.824 -14.346  1.00  0.58           H  
ATOM   5570  HA  VAL A 377     -53.868  21.432 -14.985  1.00  0.58           H  
ATOM   5571  HB  VAL A 377     -55.264  21.099 -12.296  1.00  0.58           H  
ATOM   5572 1HG1 VAL A 377     -53.486  22.385 -11.307  1.00  0.58           H  
ATOM   5573 2HG1 VAL A 377     -52.900  20.850 -11.975  1.00  0.58           H  
ATOM   5574 3HG1 VAL A 377     -52.607  22.366 -12.847  1.00  0.58           H  
ATOM   5575 1HG2 VAL A 377     -55.296  23.498 -12.336  1.00  0.58           H  
ATOM   5576 2HG2 VAL A 377     -54.461  23.480 -13.914  1.00  0.58           H  
ATOM   5577 3HG2 VAL A 377     -56.102  22.816 -13.768  1.00  0.58           H  
ATOM   5578  N   ILE A 378     -54.266  18.606 -13.284  1.00  0.57           N  
ATOM   5579  CA  ILE A 378     -53.595  17.362 -12.934  1.00  0.57           C  
ATOM   5580  C   ILE A 378     -53.237  16.528 -14.171  1.00  0.57           C  
ATOM   5581  O   ILE A 378     -52.127  16.007 -14.305  1.00  0.57           O  
ATOM   5582  CB  ILE A 378     -54.412  16.534 -11.937  1.00  0.57           C  
ATOM   5583  CG1 ILE A 378     -54.468  17.270 -10.602  1.00  0.57           C  
ATOM   5584  CG2 ILE A 378     -53.745  15.171 -11.746  1.00  0.57           C  
ATOM   5585  CD1 ILE A 378     -55.464  16.709  -9.644  1.00  0.57           C  
ATOM   5586  H   ILE A 378     -55.239  18.744 -13.001  1.00  0.57           H  
ATOM   5587  HA  ILE A 378     -52.690  17.633 -12.418  1.00  0.57           H  
ATOM   5588  HB  ILE A 378     -55.435  16.414 -12.308  1.00  0.57           H  
ATOM   5589 1HG1 ILE A 378     -53.482  17.217 -10.140  1.00  0.57           H  
ATOM   5590 2HG1 ILE A 378     -54.713  18.319 -10.782  1.00  0.57           H  
ATOM   5591 1HG2 ILE A 378     -54.319  14.583 -11.032  1.00  0.57           H  
ATOM   5592 2HG2 ILE A 378     -53.708  14.649 -12.702  1.00  0.57           H  
ATOM   5593 3HG2 ILE A 378     -52.730  15.313 -11.369  1.00  0.57           H  
ATOM   5594 1HD1 ILE A 378     -55.432  17.275  -8.723  1.00  0.57           H  
ATOM   5595 2HD1 ILE A 378     -56.463  16.776 -10.082  1.00  0.57           H  
ATOM   5596 3HD1 ILE A 378     -55.224  15.670  -9.437  1.00  0.57           H  
ATOM   5597  N   ILE A 379     -54.153  16.403 -15.107  1.00  0.58           N  
ATOM   5598  CA  ILE A 379     -53.843  15.634 -16.296  1.00  0.58           C  
ATOM   5599  C   ILE A 379     -52.666  16.255 -17.054  1.00  0.58           C  
ATOM   5600  O   ILE A 379     -51.741  15.549 -17.480  1.00  0.58           O  
ATOM   5601  CB  ILE A 379     -55.076  15.540 -17.201  1.00  0.58           C  
ATOM   5602  CG1 ILE A 379     -56.153  14.688 -16.513  1.00  0.58           C  
ATOM   5603  CG2 ILE A 379     -54.696  14.950 -18.551  1.00  0.58           C  
ATOM   5604  CD1 ILE A 379     -57.511  14.792 -17.162  1.00  0.58           C  
ATOM   5605  H   ILE A 379     -55.076  16.830 -14.998  1.00  0.58           H  
ATOM   5606  HA  ILE A 379     -53.559  14.625 -15.988  1.00  0.58           H  
ATOM   5607  HB  ILE A 379     -55.492  16.542 -17.341  1.00  0.58           H  
ATOM   5608 1HG1 ILE A 379     -55.840  13.645 -16.535  1.00  0.58           H  
ATOM   5609 2HG1 ILE A 379     -56.239  15.000 -15.474  1.00  0.58           H  
ATOM   5610 1HG2 ILE A 379     -55.579  14.898 -19.185  1.00  0.58           H  
ATOM   5611 2HG2 ILE A 379     -53.945  15.581 -19.025  1.00  0.58           H  
ATOM   5612 3HG2 ILE A 379     -54.291  13.948 -18.408  1.00  0.58           H  
ATOM   5613 1HD1 ILE A 379     -58.219  14.164 -16.622  1.00  0.58           H  
ATOM   5614 2HD1 ILE A 379     -57.846  15.832 -17.125  1.00  0.58           H  
ATOM   5615 3HD1 ILE A 379     -57.448  14.464 -18.197  1.00  0.58           H  
ATOM   5616  N   THR A 380     -52.700  17.583 -17.214  1.00  0.58           N  
ATOM   5617  CA  THR A 380     -51.673  18.289 -17.951  1.00  0.58           C  
ATOM   5618  C   THR A 380     -50.298  18.183 -17.304  1.00  0.58           C  
ATOM   5619  O   THR A 380     -49.331  17.832 -17.981  1.00  0.58           O  
ATOM   5620  CB  THR A 380     -52.041  19.771 -18.069  1.00  0.58           C  
ATOM   5621  OG1 THR A 380     -53.301  19.870 -18.749  1.00  0.58           O  
ATOM   5622  CG2 THR A 380     -50.951  20.524 -18.844  1.00  0.58           C  
ATOM   5623  H   THR A 380     -53.481  18.121 -16.841  1.00  0.58           H  
ATOM   5624  HA  THR A 380     -51.612  17.857 -18.950  1.00  0.58           H  
ATOM   5625  HB  THR A 380     -52.143  20.200 -17.068  1.00  0.58           H  
ATOM   5626  HG1 THR A 380     -53.992  19.491 -18.148  1.00  0.58           H  
ATOM   5627 1HG2 THR A 380     -51.205  21.575 -18.927  1.00  0.58           H  
ATOM   5628 2HG2 THR A 380     -50.005  20.426 -18.320  1.00  0.58           H  
ATOM   5629 3HG2 THR A 380     -50.856  20.095 -19.839  1.00  0.58           H  
ATOM   5630  N   GLY A 381     -50.192  18.471 -16.002  1.00  0.59           N  
ATOM   5631  CA  GLY A 381     -48.887  18.420 -15.352  1.00  0.59           C  
ATOM   5632  C   GLY A 381     -48.288  17.028 -15.393  1.00  0.59           C  
ATOM   5633  O   GLY A 381     -47.076  16.876 -15.563  1.00  0.59           O  
ATOM   5634  H   GLY A 381     -51.015  18.745 -15.463  1.00  0.59           H  
ATOM   5635 1HA  GLY A 381     -48.221  19.102 -15.864  1.00  0.59           H  
ATOM   5636 2HA  GLY A 381     -48.949  18.774 -14.339  1.00  0.59           H  
ATOM   5637  N   TYR A 382     -49.125  15.995 -15.251  1.00  0.59           N  
ATOM   5638  CA  TYR A 382     -48.637  14.629 -15.310  1.00  0.59           C  
ATOM   5639  C   TYR A 382     -47.946  14.450 -16.663  1.00  0.59           C  
ATOM   5640  O   TYR A 382     -46.811  13.963 -16.741  1.00  0.59           O  
ATOM   5641  CB  TYR A 382     -49.795  13.646 -15.139  1.00  0.59           C  
ATOM   5642  CG  TYR A 382     -49.417  12.180 -15.123  1.00  0.59           C  
ATOM   5643  CD1 TYR A 382     -49.006  11.595 -13.937  1.00  0.59           C  
ATOM   5644  CD2 TYR A 382     -49.474  11.424 -16.283  1.00  0.59           C  
ATOM   5645  CE1 TYR A 382     -48.662  10.258 -13.899  1.00  0.59           C  
ATOM   5646  CE2 TYR A 382     -49.128  10.085 -16.252  1.00  0.59           C  
ATOM   5647  CZ  TYR A 382     -48.726   9.501 -15.064  1.00  0.59           C  
ATOM   5648  OH  TYR A 382     -48.390   8.163 -15.034  1.00  0.59           O  
ATOM   5649  H   TYR A 382     -50.123  16.150 -15.086  1.00  0.59           H  
ATOM   5650  HA  TYR A 382     -47.903  14.472 -14.521  1.00  0.59           H  
ATOM   5651 1HB  TYR A 382     -50.313  13.873 -14.204  1.00  0.59           H  
ATOM   5652 2HB  TYR A 382     -50.515  13.801 -15.941  1.00  0.59           H  
ATOM   5653  HD1 TYR A 382     -48.963  12.191 -13.034  1.00  0.59           H  
ATOM   5654  HD2 TYR A 382     -49.794  11.887 -17.218  1.00  0.59           H  
ATOM   5655  HE1 TYR A 382     -48.344   9.804 -12.962  1.00  0.59           H  
ATOM   5656  HE2 TYR A 382     -49.176   9.489 -17.164  1.00  0.59           H  
ATOM   5657  HH  TYR A 382     -48.398   7.813 -15.929  1.00  0.59           H  
ATOM   5658  N   GLY A 383     -48.641  14.873 -17.736  1.00  0.60           N  
ATOM   5659  CA  GLY A 383     -48.110  14.803 -19.092  1.00  0.60           C  
ATOM   5660  C   GLY A 383     -46.815  15.607 -19.254  1.00  0.60           C  
ATOM   5661  O   GLY A 383     -45.882  15.141 -19.907  1.00  0.60           O  
ATOM   5662  H   GLY A 383     -49.582  15.253 -17.602  1.00  0.60           H  
ATOM   5663 1HA  GLY A 383     -47.936  13.762 -19.359  1.00  0.60           H  
ATOM   5664 2HA  GLY A 383     -48.862  15.189 -19.780  1.00  0.60           H  
ATOM   5665  N   VAL A 384     -46.732  16.782 -18.618  1.00  0.61           N  
ATOM   5666  CA  VAL A 384     -45.518  17.600 -18.687  1.00  0.61           C  
ATOM   5667  C   VAL A 384     -44.351  16.843 -18.064  1.00  0.61           C  
ATOM   5668  O   VAL A 384     -43.241  16.813 -18.614  1.00  0.61           O  
ATOM   5669  CB  VAL A 384     -45.725  18.977 -18.011  1.00  0.61           C  
ATOM   5670  CG1 VAL A 384     -44.406  19.712 -17.903  1.00  0.61           C  
ATOM   5671  CG2 VAL A 384     -46.701  19.825 -18.837  1.00  0.61           C  
ATOM   5672  H   VAL A 384     -47.551  17.121 -18.113  1.00  0.61           H  
ATOM   5673  HA  VAL A 384     -45.281  17.774 -19.722  1.00  0.61           H  
ATOM   5674  HB  VAL A 384     -46.110  18.827 -17.007  1.00  0.61           H  
ATOM   5675 1HG1 VAL A 384     -44.559  20.680 -17.417  1.00  0.61           H  
ATOM   5676 2HG1 VAL A 384     -43.708  19.121 -17.309  1.00  0.61           H  
ATOM   5677 3HG1 VAL A 384     -44.000  19.869 -18.892  1.00  0.61           H  
ATOM   5678 1HG2 VAL A 384     -46.845  20.794 -18.359  1.00  0.61           H  
ATOM   5679 2HG2 VAL A 384     -46.297  19.975 -19.833  1.00  0.61           H  
ATOM   5680 3HG2 VAL A 384     -47.650  19.317 -18.911  1.00  0.61           H  
ATOM   5681  N   GLY A 385     -44.614  16.203 -16.931  1.00  0.62           N  
ATOM   5682  CA  GLY A 385     -43.618  15.390 -16.259  1.00  0.62           C  
ATOM   5683  C   GLY A 385     -43.119  14.318 -17.218  1.00  0.62           C  
ATOM   5684  O   GLY A 385     -41.908  14.166 -17.420  1.00  0.62           O  
ATOM   5685  H   GLY A 385     -45.546  16.283 -16.522  1.00  0.62           H  
ATOM   5686 1HA  GLY A 385     -42.792  16.013 -15.923  1.00  0.62           H  
ATOM   5687 2HA  GLY A 385     -44.056  14.922 -15.382  1.00  0.62           H  
ATOM   5688  N   LEU A 386     -44.056  13.585 -17.833  1.00  0.64           N  
ATOM   5689  CA  LEU A 386     -43.707  12.522 -18.766  1.00  0.64           C  
ATOM   5690  C   LEU A 386     -42.865  13.047 -19.918  1.00  0.64           C  
ATOM   5691  O   LEU A 386     -41.872  12.422 -20.305  1.00  0.64           O  
ATOM   5692  CB  LEU A 386     -44.950  11.839 -19.330  1.00  0.64           C  
ATOM   5693  CG  LEU A 386     -44.643  10.711 -20.297  1.00  0.64           C  
ATOM   5694  CD1 LEU A 386     -43.813   9.647 -19.582  1.00  0.64           C  
ATOM   5695  CD2 LEU A 386     -45.939  10.128 -20.813  1.00  0.64           C  
ATOM   5696  H   LEU A 386     -45.041  13.768 -17.618  1.00  0.64           H  
ATOM   5697  HA  LEU A 386     -43.126  11.778 -18.225  1.00  0.64           H  
ATOM   5698 1HB  LEU A 386     -45.558  11.462 -18.523  1.00  0.64           H  
ATOM   5699 2HB  LEU A 386     -45.531  12.583 -19.869  1.00  0.64           H  
ATOM   5700  HG  LEU A 386     -44.060  11.098 -21.129  1.00  0.64           H  
ATOM   5701 1HD1 LEU A 386     -43.581   8.841 -20.277  1.00  0.64           H  
ATOM   5702 2HD1 LEU A 386     -42.887  10.091 -19.221  1.00  0.64           H  
ATOM   5703 3HD1 LEU A 386     -44.375   9.249 -18.742  1.00  0.64           H  
ATOM   5704 1HD2 LEU A 386     -45.722   9.319 -21.511  1.00  0.64           H  
ATOM   5705 2HD2 LEU A 386     -46.522   9.742 -19.976  1.00  0.64           H  
ATOM   5706 3HD2 LEU A 386     -46.507  10.907 -21.322  1.00  0.64           H  
ATOM   5707  N   MET A 387     -43.230  14.213 -20.455  1.00  0.65           N  
ATOM   5708  CA  MET A 387     -42.475  14.761 -21.565  1.00  0.65           C  
ATOM   5709  C   MET A 387     -41.035  15.022 -21.164  1.00  0.65           C  
ATOM   5710  O   MET A 387     -40.144  14.878 -21.996  1.00  0.65           O  
ATOM   5711  CB  MET A 387     -43.088  16.055 -22.106  1.00  0.65           C  
ATOM   5712  CG  MET A 387     -44.389  15.908 -22.870  1.00  0.65           C  
ATOM   5713  SD  MET A 387     -44.880  17.450 -23.699  1.00  0.65           S  
ATOM   5714  CE  MET A 387     -45.382  18.494 -22.346  1.00  0.65           C  
ATOM   5715  H   MET A 387     -44.061  14.695 -20.112  1.00  0.65           H  
ATOM   5716  HA  MET A 387     -42.463  14.025 -22.367  1.00  0.65           H  
ATOM   5717 1HB  MET A 387     -43.268  16.737 -21.274  1.00  0.65           H  
ATOM   5718 2HB  MET A 387     -42.377  16.529 -22.768  1.00  0.65           H  
ATOM   5719 1HG  MET A 387     -44.279  15.130 -23.622  1.00  0.65           H  
ATOM   5720 2HG  MET A 387     -45.181  15.613 -22.194  1.00  0.65           H  
ATOM   5721 1HE  MET A 387     -45.704  19.460 -22.728  1.00  0.65           H  
ATOM   5722 2HE  MET A 387     -46.209  18.020 -21.814  1.00  0.65           H  
ATOM   5723 3HE  MET A 387     -44.539  18.636 -21.672  1.00  0.65           H  
ATOM   5724  N   SER A 388     -40.781  15.394 -19.903  1.00  0.67           N  
ATOM   5725  CA  SER A 388     -39.396  15.617 -19.511  1.00  0.67           C  
ATOM   5726  C   SER A 388     -38.693  14.298 -19.176  1.00  0.67           C  
ATOM   5727  O   SER A 388     -37.490  14.138 -19.409  1.00  0.67           O  
ATOM   5728  CB  SER A 388     -39.352  16.493 -18.283  1.00  0.67           C  
ATOM   5729  OG  SER A 388     -39.784  15.813 -17.151  1.00  0.67           O  
ATOM   5730  H   SER A 388     -41.552  15.548 -19.247  1.00  0.67           H  
ATOM   5731  HA  SER A 388     -38.869  16.093 -20.334  1.00  0.67           H  
ATOM   5732 1HB  SER A 388     -38.358  16.885 -18.125  1.00  0.67           H  
ATOM   5733 2HB  SER A 388     -40.011  17.321 -18.438  1.00  0.67           H  
ATOM   5734  HG  SER A 388     -40.567  15.290 -17.422  1.00  0.67           H  
ATOM   5735  N   ALA A 389     -39.452  13.318 -18.681  1.00  0.69           N  
ATOM   5736  CA  ALA A 389     -38.859  12.048 -18.295  1.00  0.69           C  
ATOM   5737  C   ALA A 389     -38.251  11.355 -19.483  1.00  0.69           C  
ATOM   5738  O   ALA A 389     -37.153  10.812 -19.403  1.00  0.69           O  
ATOM   5739  CB  ALA A 389     -39.901  11.141 -17.674  1.00  0.69           C  
ATOM   5740  H   ALA A 389     -40.442  13.485 -18.510  1.00  0.69           H  
ATOM   5741  HA  ALA A 389     -38.072  12.250 -17.571  1.00  0.69           H  
ATOM   5742 1HB  ALA A 389     -39.442  10.200 -17.368  1.00  0.69           H  
ATOM   5743 2HB  ALA A 389     -40.336  11.633 -16.806  1.00  0.69           H  
ATOM   5744 3HB  ALA A 389     -40.680  10.943 -18.404  1.00  0.69           H  
ATOM   5745  N   ILE A 390     -38.939  11.428 -20.610  1.00  0.71           N  
ATOM   5746  CA  ILE A 390     -38.498  10.735 -21.804  1.00  0.71           C  
ATOM   5747  C   ILE A 390     -37.069  11.104 -22.258  1.00  0.71           C  
ATOM   5748  O   ILE A 390     -36.232  10.200 -22.332  1.00  0.71           O  
ATOM   5749  CB  ILE A 390     -39.557  10.891 -22.914  1.00  0.71           C  
ATOM   5750  CG1 ILE A 390     -40.817  10.110 -22.486  1.00  0.71           C  
ATOM   5751  CG2 ILE A 390     -39.008  10.387 -24.250  1.00  0.71           C  
ATOM   5752  CD1 ILE A 390     -42.040  10.421 -23.303  1.00  0.71           C  
ATOM   5753  H   ILE A 390     -39.838  11.919 -20.605  1.00  0.71           H  
ATOM   5754  HA  ILE A 390     -38.480   9.671 -21.566  1.00  0.71           H  
ATOM   5755  HB  ILE A 390     -39.868  11.924 -22.994  1.00  0.71           H  
ATOM   5756 1HG1 ILE A 390     -40.614   9.045 -22.562  1.00  0.71           H  
ATOM   5757 2HG1 ILE A 390     -41.035  10.345 -21.444  1.00  0.71           H  
ATOM   5758 1HG2 ILE A 390     -39.772  10.492 -25.017  1.00  0.71           H  
ATOM   5759 2HG2 ILE A 390     -38.134  10.965 -24.535  1.00  0.71           H  
ATOM   5760 3HG2 ILE A 390     -38.731   9.338 -24.155  1.00  0.71           H  
ATOM   5761 1HD1 ILE A 390     -42.880   9.834 -22.933  1.00  0.71           H  
ATOM   5762 2HD1 ILE A 390     -42.271  11.485 -23.212  1.00  0.71           H  
ATOM   5763 3HD1 ILE A 390     -41.856  10.174 -24.345  1.00  0.71           H  
ATOM   5764  N   PRO A 391     -36.719  12.366 -22.588  1.00  0.72           N  
ATOM   5765  CA  PRO A 391     -35.366  12.733 -22.922  1.00  0.72           C  
ATOM   5766  C   PRO A 391     -34.394  12.538 -21.753  1.00  0.72           C  
ATOM   5767  O   PRO A 391     -33.218  12.279 -21.999  1.00  0.72           O  
ATOM   5768  CB  PRO A 391     -35.515  14.194 -23.362  1.00  0.72           C  
ATOM   5769  CG  PRO A 391     -36.784  14.649 -22.718  1.00  0.72           C  
ATOM   5770  CD  PRO A 391     -37.665  13.447 -22.695  1.00  0.72           C  
ATOM   5771  HA  PRO A 391     -35.051  12.124 -23.779  1.00  0.72           H  
ATOM   5772 1HB  PRO A 391     -34.645  14.769 -23.064  1.00  0.72           H  
ATOM   5773 2HB  PRO A 391     -35.566  14.249 -24.458  1.00  0.72           H  
ATOM   5774 1HG  PRO A 391     -36.595  14.979 -21.721  1.00  0.72           H  
ATOM   5775 2HG  PRO A 391     -37.231  15.497 -23.256  1.00  0.72           H  
ATOM   5776 1HD  PRO A 391     -38.270  13.506 -21.834  1.00  0.72           H  
ATOM   5777 2HD  PRO A 391     -38.244  13.390 -23.617  1.00  0.72           H  
ATOM   5778  N   VAL A 392     -34.847  12.550 -20.484  1.00  0.72           N  
ATOM   5779  CA  VAL A 392     -33.856  12.269 -19.440  1.00  0.72           C  
ATOM   5780  C   VAL A 392     -33.477  10.797 -19.524  1.00  0.72           C  
ATOM   5781  O   VAL A 392     -32.297  10.460 -19.409  1.00  0.72           O  
ATOM   5782  CB  VAL A 392     -34.289  12.625 -18.014  1.00  0.72           C  
ATOM   5783  CG1 VAL A 392     -33.221  12.099 -17.039  1.00  0.72           C  
ATOM   5784  CG2 VAL A 392     -34.422  14.124 -17.847  1.00  0.72           C  
ATOM   5785  H   VAL A 392     -35.812  12.787 -20.228  1.00  0.72           H  
ATOM   5786  HA  VAL A 392     -32.965  12.862 -19.649  1.00  0.72           H  
ATOM   5787  HB  VAL A 392     -35.227  12.166 -17.810  1.00  0.72           H  
ATOM   5788 1HG1 VAL A 392     -33.501  12.329 -16.020  1.00  0.72           H  
ATOM   5789 2HG1 VAL A 392     -33.136  11.023 -17.159  1.00  0.72           H  
ATOM   5790 3HG1 VAL A 392     -32.264  12.565 -17.258  1.00  0.72           H  
ATOM   5791 1HG2 VAL A 392     -34.729  14.354 -16.828  1.00  0.72           H  
ATOM   5792 2HG2 VAL A 392     -33.469  14.611 -18.059  1.00  0.72           H  
ATOM   5793 3HG2 VAL A 392     -35.167  14.472 -18.528  1.00  0.72           H  
ATOM   5794  N   ILE A 393     -34.466   9.916 -19.732  1.00  0.72           N  
ATOM   5795  CA  ILE A 393     -34.180   8.495 -19.888  1.00  0.72           C  
ATOM   5796  C   ILE A 393     -33.239   8.303 -21.060  1.00  0.72           C  
ATOM   5797  O   ILE A 393     -32.301   7.513 -20.989  1.00  0.72           O  
ATOM   5798  CB  ILE A 393     -35.433   7.634 -20.130  1.00  0.72           C  
ATOM   5799  CG1 ILE A 393     -36.373   7.616 -18.920  1.00  0.72           C  
ATOM   5800  CG2 ILE A 393     -34.990   6.222 -20.488  1.00  0.72           C  
ATOM   5801  CD1 ILE A 393     -35.790   6.999 -17.711  1.00  0.72           C  
ATOM   5802  H   ILE A 393     -35.432  10.247 -19.800  1.00  0.72           H  
ATOM   5803  HA  ILE A 393     -33.686   8.136 -18.989  1.00  0.72           H  
ATOM   5804  HB  ILE A 393     -35.998   8.055 -20.965  1.00  0.72           H  
ATOM   5805 1HG1 ILE A 393     -36.645   8.622 -18.668  1.00  0.72           H  
ATOM   5806 2HG1 ILE A 393     -37.274   7.069 -19.189  1.00  0.72           H  
ATOM   5807 1HG2 ILE A 393     -35.863   5.606 -20.692  1.00  0.72           H  
ATOM   5808 2HG2 ILE A 393     -34.354   6.256 -21.372  1.00  0.72           H  
ATOM   5809 3HG2 ILE A 393     -34.429   5.796 -19.654  1.00  0.72           H  
ATOM   5810 1HD1 ILE A 393     -36.528   7.032 -16.929  1.00  0.72           H  
ATOM   5811 2HD1 ILE A 393     -35.522   5.963 -17.915  1.00  0.72           H  
ATOM   5812 3HD1 ILE A 393     -34.914   7.548 -17.413  1.00  0.72           H  
ATOM   5813  N   ALA A 394     -33.485   9.031 -22.159  1.00  0.72           N  
ATOM   5814  CA  ALA A 394     -32.608   8.921 -23.317  1.00  0.72           C  
ATOM   5815  C   ALA A 394     -31.167   9.292 -22.951  1.00  0.72           C  
ATOM   5816  O   ALA A 394     -30.227   8.638 -23.414  1.00  0.72           O  
ATOM   5817  CB  ALA A 394     -33.107   9.809 -24.440  1.00  0.72           C  
ATOM   5818  H   ALA A 394     -34.299   9.646 -22.184  1.00  0.72           H  
ATOM   5819  HA  ALA A 394     -32.622   7.886 -23.651  1.00  0.72           H  
ATOM   5820 1HB  ALA A 394     -32.462   9.695 -25.306  1.00  0.72           H  
ATOM   5821 2HB  ALA A 394     -34.128   9.527 -24.700  1.00  0.72           H  
ATOM   5822 3HB  ALA A 394     -33.088  10.840 -24.112  1.00  0.72           H  
ATOM   5823  N   VAL A 395     -30.981  10.305 -22.090  1.00  0.72           N  
ATOM   5824  CA  VAL A 395     -29.633  10.670 -21.653  1.00  0.72           C  
ATOM   5825  C   VAL A 395     -29.034   9.541 -20.836  1.00  0.72           C  
ATOM   5826  O   VAL A 395     -27.908   9.124 -21.083  1.00  0.72           O  
ATOM   5827  CB  VAL A 395     -29.604  11.953 -20.778  1.00  0.72           C  
ATOM   5828  CG1 VAL A 395     -28.175  12.150 -20.194  1.00  0.72           C  
ATOM   5829  CG2 VAL A 395     -29.990  13.178 -21.598  1.00  0.72           C  
ATOM   5830  H   VAL A 395     -31.784  10.844 -21.761  1.00  0.72           H  
ATOM   5831  HA  VAL A 395     -29.015  10.835 -22.535  1.00  0.72           H  
ATOM   5832  HB  VAL A 395     -30.296  11.835 -19.947  1.00  0.72           H  
ATOM   5833 1HG1 VAL A 395     -28.156  13.038 -19.568  1.00  0.72           H  
ATOM   5834 2HG1 VAL A 395     -27.901  11.281 -19.594  1.00  0.72           H  
ATOM   5835 3HG1 VAL A 395     -27.461  12.267 -21.007  1.00  0.72           H  
ATOM   5836 1HG2 VAL A 395     -29.967  14.064 -20.961  1.00  0.72           H  
ATOM   5837 2HG2 VAL A 395     -29.288  13.300 -22.418  1.00  0.72           H  
ATOM   5838 3HG2 VAL A 395     -30.980  13.050 -21.995  1.00  0.72           H  
ATOM   5839  N   ILE A 396     -29.809   8.984 -19.910  1.00  0.72           N  
ATOM   5840  CA  ILE A 396     -29.303   7.918 -19.053  1.00  0.72           C  
ATOM   5841  C   ILE A 396     -28.852   6.736 -19.906  1.00  0.72           C  
ATOM   5842  O   ILE A 396     -27.738   6.232 -19.739  1.00  0.72           O  
ATOM   5843  CB  ILE A 396     -30.416   7.464 -18.078  1.00  0.72           C  
ATOM   5844  CG1 ILE A 396     -30.724   8.599 -17.068  1.00  0.72           C  
ATOM   5845  CG2 ILE A 396     -30.021   6.172 -17.344  1.00  0.72           C  
ATOM   5846  CD1 ILE A 396     -32.016   8.394 -16.277  1.00  0.72           C  
ATOM   5847  H   ILE A 396     -30.752   9.349 -19.774  1.00  0.72           H  
ATOM   5848  HA  ILE A 396     -28.452   8.292 -18.488  1.00  0.72           H  
ATOM   5849  HB  ILE A 396     -31.323   7.281 -18.645  1.00  0.72           H  
ATOM   5850 1HG1 ILE A 396     -29.896   8.673 -16.364  1.00  0.72           H  
ATOM   5851 2HG1 ILE A 396     -30.799   9.539 -17.614  1.00  0.72           H  
ATOM   5852 1HG2 ILE A 396     -30.831   5.871 -16.683  1.00  0.72           H  
ATOM   5853 2HG2 ILE A 396     -29.832   5.381 -18.069  1.00  0.72           H  
ATOM   5854 3HG2 ILE A 396     -29.134   6.348 -16.760  1.00  0.72           H  
ATOM   5855 1HD1 ILE A 396     -32.174   9.228 -15.607  1.00  0.72           H  
ATOM   5856 2HD1 ILE A 396     -32.836   8.341 -16.957  1.00  0.72           H  
ATOM   5857 3HD1 ILE A 396     -31.956   7.474 -15.710  1.00  0.72           H  
ATOM   5858  N   VAL A 397     -29.686   6.336 -20.858  1.00  0.73           N  
ATOM   5859  CA  VAL A 397     -29.358   5.219 -21.723  1.00  0.73           C  
ATOM   5860  C   VAL A 397     -28.155   5.497 -22.608  1.00  0.73           C  
ATOM   5861  O   VAL A 397     -27.280   4.635 -22.754  1.00  0.73           O  
ATOM   5862  CB  VAL A 397     -30.561   4.826 -22.576  1.00  0.73           C  
ATOM   5863  CG1 VAL A 397     -30.143   3.790 -23.603  1.00  0.73           C  
ATOM   5864  CG2 VAL A 397     -31.650   4.276 -21.661  1.00  0.73           C  
ATOM   5865  H   VAL A 397     -30.584   6.808 -20.964  1.00  0.73           H  
ATOM   5866  HA  VAL A 397     -29.121   4.373 -21.096  1.00  0.73           H  
ATOM   5867  HB  VAL A 397     -30.933   5.708 -23.106  1.00  0.73           H  
ATOM   5868 1HG1 VAL A 397     -31.003   3.516 -24.213  1.00  0.73           H  
ATOM   5869 2HG1 VAL A 397     -29.365   4.209 -24.242  1.00  0.73           H  
ATOM   5870 3HG1 VAL A 397     -29.761   2.906 -23.094  1.00  0.73           H  
ATOM   5871 1HG2 VAL A 397     -32.520   4.001 -22.255  1.00  0.73           H  
ATOM   5872 2HG2 VAL A 397     -31.274   3.400 -21.136  1.00  0.73           H  
ATOM   5873 3HG2 VAL A 397     -31.933   5.036 -20.936  1.00  0.73           H  
ATOM   5874  N   ALA A 398     -28.090   6.692 -23.205  1.00  0.73           N  
ATOM   5875  CA  ALA A 398     -26.963   7.021 -24.061  1.00  0.73           C  
ATOM   5876  C   ALA A 398     -25.662   6.919 -23.288  1.00  0.73           C  
ATOM   5877  O   ALA A 398     -24.681   6.379 -23.790  1.00  0.73           O  
ATOM   5878  CB  ALA A 398     -27.116   8.428 -24.608  1.00  0.73           C  
ATOM   5879  H   ALA A 398     -28.832   7.380 -23.078  1.00  0.73           H  
ATOM   5880  HA  ALA A 398     -26.935   6.307 -24.882  1.00  0.73           H  
ATOM   5881 1HB  ALA A 398     -26.275   8.661 -25.257  1.00  0.73           H  
ATOM   5882 2HB  ALA A 398     -28.046   8.497 -25.172  1.00  0.73           H  
ATOM   5883 3HB  ALA A 398     -27.145   9.135 -23.776  1.00  0.73           H  
ATOM   5884  N   VAL A 399     -25.677   7.368 -22.042  1.00  0.73           N  
ATOM   5885  CA  VAL A 399     -24.516   7.335 -21.172  1.00  0.73           C  
ATOM   5886  C   VAL A 399     -24.092   5.936 -20.824  1.00  0.73           C  
ATOM   5887  O   VAL A 399     -22.899   5.633 -20.864  1.00  0.73           O  
ATOM   5888  CB  VAL A 399     -24.825   8.158 -19.951  1.00  0.73           C  
ATOM   5889  CG1 VAL A 399     -23.756   8.046 -18.855  1.00  0.73           C  
ATOM   5890  CG2 VAL A 399     -24.933   9.499 -20.459  1.00  0.73           C  
ATOM   5891  H   VAL A 399     -26.533   7.800 -21.683  1.00  0.73           H  
ATOM   5892  HA  VAL A 399     -23.697   7.821 -21.698  1.00  0.73           H  
ATOM   5893  HB  VAL A 399     -25.781   7.840 -19.538  1.00  0.73           H  
ATOM   5894 1HG1 VAL A 399     -24.029   8.680 -18.015  1.00  0.73           H  
ATOM   5895 2HG1 VAL A 399     -23.693   7.010 -18.520  1.00  0.73           H  
ATOM   5896 3HG1 VAL A 399     -22.793   8.361 -19.246  1.00  0.73           H  
ATOM   5897 1HG2 VAL A 399     -25.226  10.142 -19.695  1.00  0.73           H  
ATOM   5898 2HG2 VAL A 399     -23.969   9.786 -20.871  1.00  0.73           H  
ATOM   5899 3HG2 VAL A 399     -25.662   9.543 -21.238  1.00  0.73           H  
ATOM   5900  N   LEU A 400     -25.047   5.062 -20.523  1.00  0.73           N  
ATOM   5901  CA  LEU A 400     -24.702   3.680 -20.224  1.00  0.73           C  
ATOM   5902  C   LEU A 400     -24.025   3.063 -21.456  1.00  0.73           C  
ATOM   5903  O   LEU A 400     -23.009   2.365 -21.355  1.00  0.73           O  
ATOM   5904  CB  LEU A 400     -25.992   2.905 -19.936  1.00  0.73           C  
ATOM   5905  CG  LEU A 400     -26.749   3.256 -18.662  1.00  0.73           C  
ATOM   5906  CD1 LEU A 400     -28.091   2.612 -18.711  1.00  0.73           C  
ATOM   5907  CD2 LEU A 400     -25.985   2.773 -17.454  1.00  0.73           C  
ATOM   5908  H   LEU A 400     -26.022   5.371 -20.480  1.00  0.73           H  
ATOM   5909  HA  LEU A 400     -24.023   3.648 -19.374  1.00  0.73           H  
ATOM   5910 1HB  LEU A 400     -26.676   3.060 -20.769  1.00  0.73           H  
ATOM   5911 2HB  LEU A 400     -25.749   1.846 -19.891  1.00  0.73           H  
ATOM   5912  HG  LEU A 400     -26.883   4.319 -18.606  1.00  0.73           H  
ATOM   5913 1HD1 LEU A 400     -28.637   2.885 -17.829  1.00  0.73           H  
ATOM   5914 2HD1 LEU A 400     -28.627   2.952 -19.570  1.00  0.73           H  
ATOM   5915 3HD1 LEU A 400     -27.974   1.534 -18.769  1.00  0.73           H  
ATOM   5916 1HD2 LEU A 400     -26.529   3.009 -16.545  1.00  0.73           H  
ATOM   5917 2HD2 LEU A 400     -25.847   1.693 -17.513  1.00  0.73           H  
ATOM   5918 3HD2 LEU A 400     -25.028   3.264 -17.440  1.00  0.73           H  
ATOM   5919  N   GLY A 401     -24.571   3.374 -22.638  1.00  0.73           N  
ATOM   5920  CA  GLY A 401     -24.036   2.893 -23.906  1.00  0.73           C  
ATOM   5921  C   GLY A 401     -22.616   3.390 -24.149  1.00  0.73           C  
ATOM   5922  O   GLY A 401     -21.690   2.602 -24.366  1.00  0.73           O  
ATOM   5923  H   GLY A 401     -25.413   3.954 -22.658  1.00  0.73           H  
ATOM   5924 1HA  GLY A 401     -24.054   1.804 -23.920  1.00  0.73           H  
ATOM   5925 2HA  GLY A 401     -24.683   3.238 -24.712  1.00  0.73           H  
ATOM   5926  N   ILE A 402     -22.445   4.707 -24.090  1.00  0.74           N  
ATOM   5927  CA  ILE A 402     -21.168   5.344 -24.351  1.00  0.74           C  
ATOM   5928  C   ILE A 402     -20.119   4.918 -23.353  1.00  0.74           C  
ATOM   5929  O   ILE A 402     -18.998   4.605 -23.740  1.00  0.74           O  
ATOM   5930  CB  ILE A 402     -21.290   6.866 -24.280  1.00  0.74           C  
ATOM   5931  CG1 ILE A 402     -22.144   7.408 -25.412  1.00  0.74           C  
ATOM   5932  CG2 ILE A 402     -19.901   7.465 -24.358  1.00  0.74           C  
ATOM   5933  CD1 ILE A 402     -22.558   8.847 -25.178  1.00  0.74           C  
ATOM   5934  H   ILE A 402     -23.248   5.293 -23.882  1.00  0.74           H  
ATOM   5935  HA  ILE A 402     -20.835   5.065 -25.340  1.00  0.74           H  
ATOM   5936  HB  ILE A 402     -21.769   7.141 -23.347  1.00  0.74           H  
ATOM   5937 1HG1 ILE A 402     -21.581   7.355 -26.343  1.00  0.74           H  
ATOM   5938 2HG1 ILE A 402     -23.033   6.796 -25.517  1.00  0.74           H  
ATOM   5939 1HG2 ILE A 402     -19.964   8.550 -24.291  1.00  0.74           H  
ATOM   5940 2HG2 ILE A 402     -19.305   7.084 -23.541  1.00  0.74           H  
ATOM   5941 3HG2 ILE A 402     -19.435   7.187 -25.303  1.00  0.74           H  
ATOM   5942 1HD1 ILE A 402     -23.167   9.191 -26.013  1.00  0.74           H  
ATOM   5943 2HD1 ILE A 402     -23.139   8.905 -24.254  1.00  0.74           H  
ATOM   5944 3HD1 ILE A 402     -21.672   9.474 -25.090  1.00  0.74           H  
ATOM   5945  N   SER A 403     -20.467   4.904 -22.070  1.00  0.75           N  
ATOM   5946  CA  SER A 403     -19.513   4.567 -21.032  1.00  0.75           C  
ATOM   5947  C   SER A 403     -18.993   3.159 -21.232  1.00  0.75           C  
ATOM   5948  O   SER A 403     -17.784   2.900 -21.151  1.00  0.75           O  
ATOM   5949  CB  SER A 403     -20.209   4.611 -19.710  1.00  0.75           C  
ATOM   5950  OG  SER A 403     -20.684   5.873 -19.450  1.00  0.75           O  
ATOM   5951  H   SER A 403     -21.414   5.154 -21.795  1.00  0.75           H  
ATOM   5952  HA  SER A 403     -18.682   5.270 -21.064  1.00  0.75           H  
ATOM   5953 1HB  SER A 403     -21.034   3.893 -19.696  1.00  0.75           H  
ATOM   5954 2HB  SER A 403     -19.508   4.325 -18.943  1.00  0.75           H  
ATOM   5955  HG  SER A 403     -21.382   6.016 -20.124  1.00  0.75           H  
ATOM   5956  N   TYR A 404     -19.911   2.237 -21.547  1.00  0.78           N  
ATOM   5957  CA  TYR A 404     -19.526   0.870 -21.808  1.00  0.78           C  
ATOM   5958  C   TYR A 404     -18.536   0.851 -22.957  1.00  0.78           C  
ATOM   5959  O   TYR A 404     -17.470   0.250 -22.847  1.00  0.78           O  
ATOM   5960  CB  TYR A 404     -20.741  -0.001 -22.140  1.00  0.78           C  
ATOM   5961  CG  TYR A 404     -20.398  -1.456 -22.470  1.00  0.78           C  
ATOM   5962  CD1 TYR A 404     -20.197  -2.392 -21.451  1.00  0.78           C  
ATOM   5963  CD2 TYR A 404     -20.272  -1.847 -23.795  1.00  0.78           C  
ATOM   5964  CE1 TYR A 404     -19.884  -3.706 -21.765  1.00  0.78           C  
ATOM   5965  CE2 TYR A 404     -19.962  -3.156 -24.105  1.00  0.78           C  
ATOM   5966  CZ  TYR A 404     -19.774  -4.084 -23.099  1.00  0.78           C  
ATOM   5967  OH  TYR A 404     -19.479  -5.385 -23.427  1.00  0.78           O  
ATOM   5968  H   TYR A 404     -20.903   2.475 -21.589  1.00  0.78           H  
ATOM   5969  HA  TYR A 404     -19.043   0.472 -20.926  1.00  0.78           H  
ATOM   5970 1HB  TYR A 404     -21.428   0.007 -21.291  1.00  0.78           H  
ATOM   5971 2HB  TYR A 404     -21.272   0.428 -22.987  1.00  0.78           H  
ATOM   5972  HD1 TYR A 404     -20.289  -2.088 -20.406  1.00  0.78           H  
ATOM   5973  HD2 TYR A 404     -20.421  -1.117 -24.592  1.00  0.78           H  
ATOM   5974  HE1 TYR A 404     -19.729  -4.434 -20.966  1.00  0.78           H  
ATOM   5975  HE2 TYR A 404     -19.869  -3.459 -25.149  1.00  0.78           H  
ATOM   5976  HH  TYR A 404     -19.513  -5.487 -24.382  1.00  0.78           H  
ATOM   5977  N   MET A 405     -18.876   1.528 -24.060  1.00  0.83           N  
ATOM   5978  CA  MET A 405     -18.023   1.547 -25.238  1.00  0.83           C  
ATOM   5979  C   MET A 405     -16.670   2.235 -25.014  1.00  0.83           C  
ATOM   5980  O   MET A 405     -15.658   1.779 -25.552  1.00  0.83           O  
ATOM   5981  CB  MET A 405     -18.763   2.198 -26.396  1.00  0.83           C  
ATOM   5982  CG  MET A 405     -19.904   1.348 -26.947  1.00  0.83           C  
ATOM   5983  SD  MET A 405     -20.609   2.017 -28.456  1.00  0.83           S  
ATOM   5984  CE  MET A 405     -21.474   3.446 -27.811  1.00  0.83           C  
ATOM   5985  H   MET A 405     -19.772   2.020 -24.090  1.00  0.83           H  
ATOM   5986  HA  MET A 405     -17.823   0.519 -25.517  1.00  0.83           H  
ATOM   5987 1HB  MET A 405     -19.190   3.141 -26.057  1.00  0.83           H  
ATOM   5988 2HB  MET A 405     -18.073   2.422 -27.204  1.00  0.83           H  
ATOM   5989 1HG  MET A 405     -19.551   0.340 -27.139  1.00  0.83           H  
ATOM   5990 2HG  MET A 405     -20.692   1.284 -26.202  1.00  0.83           H  
ATOM   5991 1HE  MET A 405     -21.974   3.969 -28.625  1.00  0.83           H  
ATOM   5992 2HE  MET A 405     -22.212   3.125 -27.076  1.00  0.83           H  
ATOM   5993 3HE  MET A 405     -20.758   4.108 -27.346  1.00  0.83           H  
ATOM   5994  N   ILE A 406     -16.606   3.297 -24.193  1.00  0.89           N  
ATOM   5995  CA  ILE A 406     -15.309   3.942 -23.977  1.00  0.89           C  
ATOM   5996  C   ILE A 406     -14.391   2.938 -23.323  1.00  0.89           C  
ATOM   5997  O   ILE A 406     -13.280   2.697 -23.799  1.00  0.89           O  
ATOM   5998  CB  ILE A 406     -15.375   5.175 -23.024  1.00  0.89           C  
ATOM   5999  CG1 ILE A 406     -16.146   6.360 -23.643  1.00  0.89           C  
ATOM   6000  CG2 ILE A 406     -13.931   5.627 -22.642  1.00  0.89           C  
ATOM   6001  CD1 ILE A 406     -16.491   7.458 -22.604  1.00  0.89           C  
ATOM   6002  H   ILE A 406     -17.451   3.667 -23.766  1.00  0.89           H  
ATOM   6003  HA  ILE A 406     -14.891   4.240 -24.933  1.00  0.89           H  
ATOM   6004  HB  ILE A 406     -15.910   4.890 -22.114  1.00  0.89           H  
ATOM   6005 1HG1 ILE A 406     -15.538   6.806 -24.427  1.00  0.89           H  
ATOM   6006 2HG1 ILE A 406     -17.059   5.995 -24.085  1.00  0.89           H  
ATOM   6007 1HG2 ILE A 406     -13.983   6.469 -21.951  1.00  0.89           H  
ATOM   6008 2HG2 ILE A 406     -13.406   4.804 -22.161  1.00  0.89           H  
ATOM   6009 3HG2 ILE A 406     -13.390   5.926 -23.537  1.00  0.89           H  
ATOM   6010 1HD1 ILE A 406     -17.031   8.270 -23.091  1.00  0.89           H  
ATOM   6011 2HD1 ILE A 406     -17.113   7.030 -21.820  1.00  0.89           H  
ATOM   6012 3HD1 ILE A 406     -15.574   7.847 -22.164  1.00  0.89           H  
ATOM   6013  N   GLY A 407     -14.870   2.309 -22.256  1.00  0.98           N  
ATOM   6014  CA  GLY A 407     -14.076   1.323 -21.548  1.00  0.98           C  
ATOM   6015  C   GLY A 407     -13.742   0.119 -22.425  1.00  0.98           C  
ATOM   6016  O   GLY A 407     -12.573  -0.235 -22.602  1.00  0.98           O  
ATOM   6017  H   GLY A 407     -15.816   2.525 -21.921  1.00  0.98           H  
ATOM   6018 1HA  GLY A 407     -13.157   1.787 -21.193  1.00  0.98           H  
ATOM   6019 2HA  GLY A 407     -14.627   0.995 -20.668  1.00  0.98           H  
ATOM   6020  N   TYR A 408     -14.782  -0.480 -23.002  1.00  1.10           N  
ATOM   6021  CA  TYR A 408     -14.710  -1.692 -23.806  1.00  1.10           C  
ATOM   6022  C   TYR A 408     -13.721  -1.586 -24.964  1.00  1.10           C  
ATOM   6023  O   TYR A 408     -12.876  -2.465 -25.142  1.00  1.10           O  
ATOM   6024  CB  TYR A 408     -16.113  -1.999 -24.348  1.00  1.10           C  
ATOM   6025  CG  TYR A 408     -16.263  -3.241 -25.153  1.00  1.10           C  
ATOM   6026  CD1 TYR A 408     -16.595  -4.404 -24.518  1.00  1.10           C  
ATOM   6027  CD2 TYR A 408     -16.059  -3.231 -26.502  1.00  1.10           C  
ATOM   6028  CE1 TYR A 408     -16.730  -5.575 -25.226  1.00  1.10           C  
ATOM   6029  CE2 TYR A 408     -16.188  -4.392 -27.231  1.00  1.10           C  
ATOM   6030  CZ  TYR A 408     -16.522  -5.566 -26.595  1.00  1.10           C  
ATOM   6031  OH  TYR A 408     -16.651  -6.734 -27.317  1.00  1.10           O  
ATOM   6032  H   TYR A 408     -15.707  -0.092 -22.853  1.00  1.10           H  
ATOM   6033  HA  TYR A 408     -14.382  -2.506 -23.167  1.00  1.10           H  
ATOM   6034 1HB  TYR A 408     -16.805  -2.071 -23.509  1.00  1.10           H  
ATOM   6035 2HB  TYR A 408     -16.434  -1.173 -24.960  1.00  1.10           H  
ATOM   6036  HD1 TYR A 408     -16.754  -4.388 -23.447  1.00  1.10           H  
ATOM   6037  HD2 TYR A 408     -15.795  -2.310 -26.988  1.00  1.10           H  
ATOM   6038  HE1 TYR A 408     -16.996  -6.497 -24.709  1.00  1.10           H  
ATOM   6039  HE2 TYR A 408     -16.024  -4.382 -28.306  1.00  1.10           H  
ATOM   6040  HH  TYR A 408     -16.789  -7.469 -26.712  1.00  1.10           H  
ATOM   6041  N   TYR A 409     -13.806  -0.510 -25.749  1.00  1.26           N  
ATOM   6042  CA  TYR A 409     -12.920  -0.375 -26.892  1.00  1.26           C  
ATOM   6043  C   TYR A 409     -11.554   0.227 -26.549  1.00  1.26           C  
ATOM   6044  O   TYR A 409     -10.577  -0.037 -27.253  1.00  1.26           O  
ATOM   6045  CB  TYR A 409     -13.594   0.449 -27.989  1.00  1.26           C  
ATOM   6046  CG  TYR A 409     -14.760  -0.266 -28.652  1.00  1.26           C  
ATOM   6047  CD1 TYR A 409     -16.058   0.172 -28.449  1.00  1.26           C  
ATOM   6048  CD2 TYR A 409     -14.524  -1.370 -29.457  1.00  1.26           C  
ATOM   6049  CE1 TYR A 409     -17.114  -0.485 -29.045  1.00  1.26           C  
ATOM   6050  CE2 TYR A 409     -15.581  -2.029 -30.054  1.00  1.26           C  
ATOM   6051  CZ  TYR A 409     -16.873  -1.588 -29.849  1.00  1.26           C  
ATOM   6052  OH  TYR A 409     -17.927  -2.245 -30.441  1.00  1.26           O  
ATOM   6053  H   TYR A 409     -14.501   0.216 -25.572  1.00  1.26           H  
ATOM   6054  HA  TYR A 409     -12.739  -1.372 -27.290  1.00  1.26           H  
ATOM   6055 1HB  TYR A 409     -13.964   1.383 -27.562  1.00  1.26           H  
ATOM   6056 2HB  TYR A 409     -12.866   0.703 -28.756  1.00  1.26           H  
ATOM   6057  HD1 TYR A 409     -16.242   1.034 -27.822  1.00  1.26           H  
ATOM   6058  HD2 TYR A 409     -13.504  -1.719 -29.616  1.00  1.26           H  
ATOM   6059  HE1 TYR A 409     -18.129  -0.139 -28.887  1.00  1.26           H  
ATOM   6060  HE2 TYR A 409     -15.397  -2.897 -30.686  1.00  1.26           H  
ATOM   6061  HH  TYR A 409     -17.594  -2.983 -30.959  1.00  1.26           H  
ATOM   6062  N   THR A 410     -11.466   1.030 -25.485  1.00  1.48           N  
ATOM   6063  CA  THR A 410     -10.204   1.677 -25.155  1.00  1.48           C  
ATOM   6064  C   THR A 410      -9.276   0.782 -24.334  1.00  1.48           C  
ATOM   6065  O   THR A 410      -8.072   0.761 -24.579  1.00  1.48           O  
ATOM   6066  CB  THR A 410     -10.426   2.992 -24.381  1.00  1.48           C  
ATOM   6067  OG1 THR A 410     -11.265   3.856 -25.139  1.00  1.48           O  
ATOM   6068  CG2 THR A 410      -9.109   3.690 -24.141  1.00  1.48           C  
ATOM   6069  H   THR A 410     -12.280   1.250 -24.910  1.00  1.48           H  
ATOM   6070  HA  THR A 410      -9.694   1.919 -26.086  1.00  1.48           H  
ATOM   6071  HB  THR A 410     -10.891   2.783 -23.424  1.00  1.48           H  
ATOM   6072  HG1 THR A 410     -12.188   3.538 -25.016  1.00  1.48           H  
ATOM   6073 1HG2 THR A 410      -9.273   4.620 -23.602  1.00  1.48           H  
ATOM   6074 2HG2 THR A 410      -8.481   3.043 -23.556  1.00  1.48           H  
ATOM   6075 3HG2 THR A 410      -8.632   3.907 -25.092  1.00  1.48           H  
ATOM   6076  N   VAL A 411      -9.813   0.043 -23.353  1.00  1.78           N  
ATOM   6077  CA  VAL A 411      -8.943  -0.682 -22.433  1.00  1.78           C  
ATOM   6078  C   VAL A 411      -9.069  -2.206 -22.368  1.00  1.78           C  
ATOM   6079  O   VAL A 411      -9.667  -2.741 -21.434  1.00  1.78           O  
ATOM   6080  CB  VAL A 411      -9.199  -0.216 -21.010  1.00  1.78           C  
ATOM   6081  CG1 VAL A 411      -8.214  -0.888 -20.084  1.00  1.78           C  
ATOM   6082  CG2 VAL A 411      -9.108   1.236 -20.945  1.00  1.78           C  
ATOM   6083  H   VAL A 411     -10.822   0.031 -23.200  1.00  1.78           H  
ATOM   6084  HA  VAL A 411      -7.921  -0.408 -22.669  1.00  1.78           H  
ATOM   6085  HB  VAL A 411     -10.188  -0.522 -20.710  1.00  1.78           H  
ATOM   6086 1HG1 VAL A 411      -8.405  -0.578 -19.066  1.00  1.78           H  
ATOM   6087 2HG1 VAL A 411      -8.326  -1.959 -20.163  1.00  1.78           H  
ATOM   6088 3HG1 VAL A 411      -7.201  -0.606 -20.368  1.00  1.78           H  
ATOM   6089 1HG2 VAL A 411      -9.308   1.553 -19.930  1.00  1.78           H  
ATOM   6090 2HG2 VAL A 411      -8.119   1.550 -21.247  1.00  1.78           H  
ATOM   6091 3HG2 VAL A 411      -9.844   1.668 -21.606  1.00  1.78           H  
ATOM   6092  N   PRO A 412      -8.407  -2.953 -23.252  1.00  2.14           N  
ATOM   6093  CA  PRO A 412      -8.371  -4.398 -23.257  1.00  2.14           C  
ATOM   6094  C   PRO A 412      -7.396  -4.832 -22.168  1.00  2.14           C  
ATOM   6095  O   PRO A 412      -6.271  -5.240 -22.446  1.00  2.14           O  
ATOM   6096  CB  PRO A 412      -7.890  -4.719 -24.671  1.00  2.14           C  
ATOM   6097  CG  PRO A 412      -7.002  -3.545 -25.033  1.00  2.14           C  
ATOM   6098  CD  PRO A 412      -7.655  -2.334 -24.366  1.00  2.14           C  
ATOM   6099  HA  PRO A 412      -9.382  -4.793 -23.067  1.00  2.14           H  
ATOM   6100 1HB  PRO A 412      -7.357  -5.681 -24.675  1.00  2.14           H  
ATOM   6101 2HB  PRO A 412      -8.751  -4.826 -25.338  1.00  2.14           H  
ATOM   6102 1HG  PRO A 412      -5.977  -3.719 -24.675  1.00  2.14           H  
ATOM   6103 2HG  PRO A 412      -6.941  -3.438 -26.127  1.00  2.14           H  
ATOM   6104 1HD  PRO A 412      -6.860  -1.669 -24.014  1.00  2.14           H  
ATOM   6105 2HD  PRO A 412      -8.342  -1.835 -25.066  1.00  2.14           H  
ATOM   6106  N   VAL A 413      -7.836  -4.696 -20.917  1.00  2.51           N  
ATOM   6107  CA  VAL A 413      -7.027  -4.896 -19.703  1.00  2.51           C  
ATOM   6108  C   VAL A 413      -6.301  -6.243 -19.608  1.00  2.51           C  
ATOM   6109  O   VAL A 413      -5.297  -6.360 -18.904  1.00  2.51           O  
ATOM   6110  CB  VAL A 413      -7.914  -4.687 -18.446  1.00  2.51           C  
ATOM   6111  CG1 VAL A 413      -8.956  -5.798 -18.295  1.00  2.51           C  
ATOM   6112  CG2 VAL A 413      -7.029  -4.658 -17.217  1.00  2.51           C  
ATOM   6113  H   VAL A 413      -8.793  -4.355 -20.812  1.00  2.51           H  
ATOM   6114  HA  VAL A 413      -6.268  -4.113 -19.693  1.00  2.51           H  
ATOM   6115  HB  VAL A 413      -8.451  -3.748 -18.546  1.00  2.51           H  
ATOM   6116 1HG1 VAL A 413      -9.567  -5.611 -17.412  1.00  2.51           H  
ATOM   6117 2HG1 VAL A 413      -9.586  -5.805 -19.170  1.00  2.51           H  
ATOM   6118 3HG1 VAL A 413      -8.465  -6.760 -18.189  1.00  2.51           H  
ATOM   6119 1HG2 VAL A 413      -7.638  -4.496 -16.331  1.00  2.51           H  
ATOM   6120 2HG2 VAL A 413      -6.506  -5.616 -17.130  1.00  2.51           H  
ATOM   6121 3HG2 VAL A 413      -6.301  -3.853 -17.311  1.00  2.51           H  
ATOM   6122  N   SER A 414      -6.820  -7.239 -20.308  1.00  2.83           N  
ATOM   6123  CA  SER A 414      -6.309  -8.603 -20.361  1.00  2.83           C  
ATOM   6124  C   SER A 414      -6.383  -9.312 -19.013  1.00  2.83           C  
ATOM   6125  O   SER A 414      -6.994  -8.825 -18.069  1.00  2.83           O  
ATOM   6126  CB  SER A 414      -4.874  -8.614 -20.896  1.00  2.83           C  
ATOM   6127  OG  SER A 414      -4.453  -9.929 -21.185  1.00  2.83           O  
ATOM   6128  H   SER A 414      -7.630  -7.013 -20.865  1.00  2.83           H  
ATOM   6129  HA  SER A 414      -6.927  -9.161 -21.066  1.00  2.83           H  
ATOM   6130 1HB  SER A 414      -4.822  -8.002 -21.798  1.00  2.83           H  
ATOM   6131 2HB  SER A 414      -4.198  -8.175 -20.165  1.00  2.83           H  
ATOM   6132  HG  SER A 414      -3.589  -9.839 -21.605  1.00  2.83           H  
ATOM   6133  N   GLY A 415      -5.794 -10.507 -18.962  1.00  2.99           N  
ATOM   6134  CA  GLY A 415      -5.806 -11.384 -17.784  1.00  2.99           C  
ATOM   6135  C   GLY A 415      -7.070 -12.256 -17.735  1.00  2.99           C  
ATOM   6136  O   GLY A 415      -7.220 -13.113 -16.864  1.00  2.99           O  
ATOM   6137  H   GLY A 415      -5.291 -10.788 -19.793  1.00  2.99           H  
ATOM   6138 1HA  GLY A 415      -4.921 -12.020 -17.796  1.00  2.99           H  
ATOM   6139 2HA  GLY A 415      -5.751 -10.774 -16.883  1.00  2.99           H  
ATOM   6140  N   PHE A 416      -7.964 -12.018 -18.689  1.00  2.93           N  
ATOM   6141  CA  PHE A 416      -9.255 -12.678 -18.821  1.00  2.93           C  
ATOM   6142  C   PHE A 416      -9.443 -12.995 -20.305  1.00  2.93           C  
ATOM   6143  O   PHE A 416      -8.562 -12.699 -21.112  1.00  2.93           O  
ATOM   6144  CB  PHE A 416     -10.389 -11.753 -18.386  1.00  2.93           C  
ATOM   6145  CG  PHE A 416     -10.228 -11.138 -17.056  1.00  2.93           C  
ATOM   6146  CD1 PHE A 416      -9.645  -9.890 -16.983  1.00  2.93           C  
ATOM   6147  CD2 PHE A 416     -10.622 -11.760 -15.891  1.00  2.93           C  
ATOM   6148  CE1 PHE A 416      -9.445  -9.263 -15.784  1.00  2.93           C  
ATOM   6149  CE2 PHE A 416     -10.426 -11.131 -14.672  1.00  2.93           C  
ATOM   6150  CZ  PHE A 416      -9.831  -9.881 -14.628  1.00  2.93           C  
ATOM   6151  H   PHE A 416      -7.733 -11.309 -19.362  1.00  2.93           H  
ATOM   6152  HA  PHE A 416      -9.263 -13.603 -18.242  1.00  2.93           H  
ATOM   6153 1HB  PHE A 416     -10.526 -10.977 -19.109  1.00  2.93           H  
ATOM   6154 2HB  PHE A 416     -11.297 -12.328 -18.360  1.00  2.93           H  
ATOM   6155  HD1 PHE A 416      -9.336  -9.400 -17.902  1.00  2.93           H  
ATOM   6156  HD2 PHE A 416     -11.080 -12.746 -15.935  1.00  2.93           H  
ATOM   6157  HE1 PHE A 416      -8.975  -8.278 -15.754  1.00  2.93           H  
ATOM   6158  HE2 PHE A 416     -10.731 -11.617 -13.746  1.00  2.93           H  
ATOM   6159  HZ  PHE A 416      -9.666  -9.386 -13.677  1.00  2.93           H  
ATOM   6160  N   GLY A 417     -10.569 -13.603 -20.663  1.00  2.70           N  
ATOM   6161  CA  GLY A 417     -10.888 -13.879 -22.068  1.00  2.70           C  
ATOM   6162  C   GLY A 417     -11.550 -12.634 -22.666  1.00  2.70           C  
ATOM   6163  O   GLY A 417     -11.136 -11.503 -22.382  1.00  2.70           O  
ATOM   6164  H   GLY A 417     -11.234 -13.866 -19.952  1.00  2.70           H  
ATOM   6165 1HA  GLY A 417      -9.982 -14.130 -22.620  1.00  2.70           H  
ATOM   6166 2HA  GLY A 417     -11.567 -14.730 -22.138  1.00  2.70           H  
ATOM   6167  N   GLU A 418     -12.626 -12.815 -23.441  1.00  2.38           N  
ATOM   6168  CA  GLU A 418     -13.364 -11.690 -24.062  1.00  2.38           C  
ATOM   6169  C   GLU A 418     -13.924 -10.744 -22.980  1.00  2.38           C  
ATOM   6170  O   GLU A 418     -14.189  -9.549 -23.201  1.00  2.38           O  
ATOM   6171  CB  GLU A 418     -14.468 -12.272 -24.943  1.00  2.38           C  
ATOM   6172  CG  GLU A 418     -15.499 -13.125 -24.187  1.00  2.38           C  
ATOM   6173  CD  GLU A 418     -15.005 -14.541 -23.944  1.00  2.38           C  
ATOM   6174  OE1 GLU A 418     -13.811 -14.720 -23.824  1.00  2.38           O  
ATOM   6175  OE2 GLU A 418     -15.814 -15.434 -23.878  1.00  2.38           O  
ATOM   6176  H   GLU A 418     -12.930 -13.759 -23.638  1.00  2.38           H  
ATOM   6177  HA  GLU A 418     -12.674 -11.123 -24.689  1.00  2.38           H  
ATOM   6178 1HB  GLU A 418     -15.003 -11.463 -25.440  1.00  2.38           H  
ATOM   6179 2HB  GLU A 418     -14.024 -12.896 -25.717  1.00  2.38           H  
ATOM   6180 1HG  GLU A 418     -15.755 -12.667 -23.242  1.00  2.38           H  
ATOM   6181 2HG  GLU A 418     -16.409 -13.168 -24.784  1.00  2.38           H  
ATOM   6182  N   LEU A 419     -14.010 -11.310 -21.787  1.00  2.05           N  
ATOM   6183  CA  LEU A 419     -14.414 -10.672 -20.571  1.00  2.05           C  
ATOM   6184  C   LEU A 419     -13.569  -9.424 -20.317  1.00  2.05           C  
ATOM   6185  O   LEU A 419     -14.069  -8.454 -19.766  1.00  2.05           O  
ATOM   6186  CB  LEU A 419     -14.286 -11.671 -19.415  1.00  2.05           C  
ATOM   6187  CG  LEU A 419     -14.706 -11.151 -18.078  1.00  2.05           C  
ATOM   6188  CD1 LEU A 419     -16.169 -10.762 -18.141  1.00  2.05           C  
ATOM   6189  CD2 LEU A 419     -14.436 -12.177 -16.991  1.00  2.05           C  
ATOM   6190  H   LEU A 419     -13.775 -12.291 -21.750  1.00  2.05           H  
ATOM   6191  HA  LEU A 419     -15.457 -10.376 -20.667  1.00  2.05           H  
ATOM   6192 1HB  LEU A 419     -14.895 -12.544 -19.644  1.00  2.05           H  
ATOM   6193 2HB  LEU A 419     -13.261 -11.983 -19.353  1.00  2.05           H  
ATOM   6194  HG  LEU A 419     -14.139 -10.297 -17.870  1.00  2.05           H  
ATOM   6195 1HD1 LEU A 419     -16.475 -10.349 -17.189  1.00  2.05           H  
ATOM   6196 2HD1 LEU A 419     -16.306 -10.026 -18.907  1.00  2.05           H  
ATOM   6197 3HD1 LEU A 419     -16.767 -11.640 -18.376  1.00  2.05           H  
ATOM   6198 1HD2 LEU A 419     -14.730 -11.770 -16.023  1.00  2.05           H  
ATOM   6199 2HD2 LEU A 419     -14.996 -13.068 -17.192  1.00  2.05           H  
ATOM   6200 3HD2 LEU A 419     -13.379 -12.413 -16.972  1.00  2.05           H  
ATOM   6201  N   SER A 420     -12.292  -9.420 -20.720  1.00  1.76           N  
ATOM   6202  CA  SER A 420     -11.428  -8.273 -20.447  1.00  1.76           C  
ATOM   6203  C   SER A 420     -11.920  -6.961 -21.068  1.00  1.76           C  
ATOM   6204  O   SER A 420     -11.582  -5.882 -20.578  1.00  1.76           O  
ATOM   6205  CB  SER A 420     -10.024  -8.545 -20.940  1.00  1.76           C  
ATOM   6206  OG  SER A 420      -9.979  -8.680 -22.330  1.00  1.76           O  
ATOM   6207  H   SER A 420     -11.913 -10.219 -21.229  1.00  1.76           H  
ATOM   6208  HA  SER A 420     -11.388  -8.137 -19.369  1.00  1.76           H  
ATOM   6209 1HB  SER A 420      -9.411  -7.725 -20.645  1.00  1.76           H  
ATOM   6210 2HB  SER A 420      -9.621  -9.435 -20.475  1.00  1.76           H  
ATOM   6211  HG  SER A 420     -10.357  -9.568 -22.520  1.00  1.76           H  
ATOM   6212  N   LYS A 421     -12.737  -7.021 -22.121  1.00  1.54           N  
ATOM   6213  CA  LYS A 421     -13.250  -5.773 -22.664  1.00  1.54           C  
ATOM   6214  C   LYS A 421     -14.579  -5.482 -21.979  1.00  1.54           C  
ATOM   6215  O   LYS A 421     -14.876  -4.335 -21.636  1.00  1.54           O  
ATOM   6216  CB  LYS A 421     -13.392  -5.814 -24.177  1.00  1.54           C  
ATOM   6217  CG  LYS A 421     -12.098  -5.857 -24.946  1.00  1.54           C  
ATOM   6218  CD  LYS A 421     -12.382  -5.839 -26.445  1.00  1.54           C  
ATOM   6219  CE  LYS A 421     -11.103  -5.849 -27.261  1.00  1.54           C  
ATOM   6220  NZ  LYS A 421     -11.382  -5.904 -28.726  1.00  1.54           N  
ATOM   6221  H   LYS A 421     -13.024  -7.919 -22.513  1.00  1.54           H  
ATOM   6222  HA  LYS A 421     -12.561  -4.962 -22.421  1.00  1.54           H  
ATOM   6223 1HB  LYS A 421     -13.999  -6.671 -24.468  1.00  1.54           H  
ATOM   6224 2HB  LYS A 421     -13.889  -4.919 -24.507  1.00  1.54           H  
ATOM   6225 1HG  LYS A 421     -11.500  -4.978 -24.688  1.00  1.54           H  
ATOM   6226 2HG  LYS A 421     -11.539  -6.754 -24.683  1.00  1.54           H  
ATOM   6227 1HD  LYS A 421     -12.994  -6.701 -26.710  1.00  1.54           H  
ATOM   6228 2HD  LYS A 421     -12.944  -4.930 -26.685  1.00  1.54           H  
ATOM   6229 1HE  LYS A 421     -10.539  -4.942 -27.044  1.00  1.54           H  
ATOM   6230 2HE  LYS A 421     -10.504  -6.715 -26.978  1.00  1.54           H  
ATOM   6231 1HZ  LYS A 421     -10.511  -5.905 -29.240  1.00  1.54           H  
ATOM   6232 2HZ  LYS A 421     -11.900  -6.746 -28.941  1.00  1.54           H  
ATOM   6233 3HZ  LYS A 421     -11.928  -5.097 -28.990  1.00  1.54           H  
ATOM   6234  N   TYR A 422     -15.365  -6.531 -21.723  1.00  1.36           N  
ATOM   6235  CA  TYR A 422     -16.655  -6.343 -21.052  1.00  1.36           C  
ATOM   6236  C   TYR A 422     -16.429  -5.624 -19.727  1.00  1.36           C  
ATOM   6237  O   TYR A 422     -17.142  -4.676 -19.374  1.00  1.36           O  
ATOM   6238  CB  TYR A 422     -17.356  -7.656 -20.756  1.00  1.36           C  
ATOM   6239  CG  TYR A 422     -18.706  -7.455 -20.084  1.00  1.36           C  
ATOM   6240  CD1 TYR A 422     -19.858  -7.408 -20.852  1.00  1.36           C  
ATOM   6241  CD2 TYR A 422     -18.788  -7.261 -18.712  1.00  1.36           C  
ATOM   6242  CE1 TYR A 422     -21.086  -7.188 -20.256  1.00  1.36           C  
ATOM   6243  CE2 TYR A 422     -20.023  -7.032 -18.115  1.00  1.36           C  
ATOM   6244  CZ  TYR A 422     -21.162  -7.000 -18.885  1.00  1.36           C  
ATOM   6245  OH  TYR A 422     -22.377  -6.768 -18.299  1.00  1.36           O  
ATOM   6246  H   TYR A 422     -15.065  -7.465 -22.013  1.00  1.36           H  
ATOM   6247  HA  TYR A 422     -17.299  -5.722 -21.672  1.00  1.36           H  
ATOM   6248 1HB  TYR A 422     -17.500  -8.219 -21.678  1.00  1.36           H  
ATOM   6249 2HB  TYR A 422     -16.736  -8.239 -20.106  1.00  1.36           H  
ATOM   6250  HD1 TYR A 422     -19.795  -7.545 -21.931  1.00  1.36           H  
ATOM   6251  HD2 TYR A 422     -17.880  -7.279 -18.111  1.00  1.36           H  
ATOM   6252  HE1 TYR A 422     -21.988  -7.154 -20.866  1.00  1.36           H  
ATOM   6253  HE2 TYR A 422     -20.097  -6.870 -17.044  1.00  1.36           H  
ATOM   6254  HH  TYR A 422     -23.072  -6.861 -18.955  1.00  1.36           H  
ATOM   6255  N   LEU A 423     -15.432  -6.109 -18.982  1.00  1.23           N  
ATOM   6256  CA  LEU A 423     -15.110  -5.572 -17.678  1.00  1.23           C  
ATOM   6257  C   LEU A 423     -14.718  -4.117 -17.786  1.00  1.23           C  
ATOM   6258  O   LEU A 423     -15.150  -3.289 -16.989  1.00  1.23           O  
ATOM   6259  CB  LEU A 423     -13.924  -6.326 -17.086  1.00  1.23           C  
ATOM   6260  CG  LEU A 423     -14.172  -7.730 -16.723  1.00  1.23           C  
ATOM   6261  CD1 LEU A 423     -12.862  -8.379 -16.334  1.00  1.23           C  
ATOM   6262  CD2 LEU A 423     -15.076  -7.789 -15.656  1.00  1.23           C  
ATOM   6263  H   LEU A 423     -14.893  -6.894 -19.340  1.00  1.23           H  
ATOM   6264  HA  LEU A 423     -15.977  -5.680 -17.033  1.00  1.23           H  
ATOM   6265 1HB  LEU A 423     -13.101  -6.304 -17.804  1.00  1.23           H  
ATOM   6266 2HB  LEU A 423     -13.618  -5.833 -16.197  1.00  1.23           H  
ATOM   6267  HG  LEU A 423     -14.601  -8.226 -17.540  1.00  1.23           H  
ATOM   6268 1HD1 LEU A 423     -13.023  -9.417 -16.058  1.00  1.23           H  
ATOM   6269 2HD1 LEU A 423     -12.179  -8.331 -17.173  1.00  1.23           H  
ATOM   6270 3HD1 LEU A 423     -12.431  -7.850 -15.484  1.00  1.23           H  
ATOM   6271 1HD2 LEU A 423     -15.259  -8.828 -15.395  1.00  1.23           H  
ATOM   6272 2HD2 LEU A 423     -14.606  -7.279 -14.852  1.00  1.23           H  
ATOM   6273 3HD2 LEU A 423     -16.009  -7.304 -15.932  1.00  1.23           H  
ATOM   6274  N   ALA A 424     -13.946  -3.770 -18.814  1.00  1.13           N  
ATOM   6275  CA  ALA A 424     -13.529  -2.389 -18.968  1.00  1.13           C  
ATOM   6276  C   ALA A 424     -14.761  -1.515 -19.092  1.00  1.13           C  
ATOM   6277  O   ALA A 424     -14.844  -0.431 -18.499  1.00  1.13           O  
ATOM   6278  CB  ALA A 424     -12.627  -2.245 -20.167  1.00  1.13           C  
ATOM   6279  H   ALA A 424     -13.632  -4.468 -19.479  1.00  1.13           H  
ATOM   6280  HA  ALA A 424     -12.975  -2.087 -18.096  1.00  1.13           H  
ATOM   6281 1HB  ALA A 424     -12.318  -1.215 -20.253  1.00  1.13           H  
ATOM   6282 2HB  ALA A 424     -11.754  -2.880 -20.040  1.00  1.13           H  
ATOM   6283 3HB  ALA A 424     -13.151  -2.540 -21.067  1.00  1.13           H  
ATOM   6284  N   GLY A 425     -15.743  -2.043 -19.814  1.00  1.05           N  
ATOM   6285  CA  GLY A 425     -17.009  -1.390 -20.039  1.00  1.05           C  
ATOM   6286  C   GLY A 425     -17.754  -1.121 -18.733  1.00  1.05           C  
ATOM   6287  O   GLY A 425     -18.204   0.009 -18.489  1.00  1.05           O  
ATOM   6288  H   GLY A 425     -15.579  -2.947 -20.263  1.00  1.05           H  
ATOM   6289 1HA  GLY A 425     -16.831  -0.452 -20.558  1.00  1.05           H  
ATOM   6290 2HA  GLY A 425     -17.605  -2.015 -20.696  1.00  1.05           H  
ATOM   6291  N   ILE A 426     -17.916  -2.156 -17.892  1.00  0.98           N  
ATOM   6292  CA  ILE A 426     -18.645  -1.926 -16.640  1.00  0.98           C  
ATOM   6293  C   ILE A 426     -17.908  -0.996 -15.681  1.00  0.98           C  
ATOM   6294  O   ILE A 426     -18.552  -0.228 -14.956  1.00  0.98           O  
ATOM   6295  CB  ILE A 426     -19.012  -3.218 -15.872  1.00  0.98           C  
ATOM   6296  CG1 ILE A 426     -20.059  -2.836 -14.828  1.00  0.98           C  
ATOM   6297  CG2 ILE A 426     -17.803  -3.864 -15.164  1.00  0.98           C  
ATOM   6298  CD1 ILE A 426     -21.339  -2.341 -15.422  1.00  0.98           C  
ATOM   6299  H   ILE A 426     -17.539  -3.070 -18.151  1.00  0.98           H  
ATOM   6300  HA  ILE A 426     -19.584  -1.449 -16.895  1.00  0.98           H  
ATOM   6301  HB  ILE A 426     -19.456  -3.934 -16.565  1.00  0.98           H  
ATOM   6302 1HG1 ILE A 426     -20.260  -3.696 -14.196  1.00  0.98           H  
ATOM   6303 2HG1 ILE A 426     -19.671  -2.038 -14.217  1.00  0.98           H  
ATOM   6304 1HG2 ILE A 426     -18.114  -4.743 -14.638  1.00  0.98           H  
ATOM   6305 2HG2 ILE A 426     -17.082  -4.130 -15.888  1.00  0.98           H  
ATOM   6306 3HG2 ILE A 426     -17.362  -3.177 -14.451  1.00  0.98           H  
ATOM   6307 1HD1 ILE A 426     -22.035  -2.080 -14.631  1.00  0.98           H  
ATOM   6308 2HD1 ILE A 426     -21.142  -1.471 -16.030  1.00  0.98           H  
ATOM   6309 3HD1 ILE A 426     -21.766  -3.109 -16.041  1.00  0.98           H  
ATOM   6310  N   PHE A 427     -16.570  -1.011 -15.690  1.00  0.93           N  
ATOM   6311  CA  PHE A 427     -15.852  -0.106 -14.802  1.00  0.93           C  
ATOM   6312  C   PHE A 427     -16.164   1.298 -15.280  1.00  0.93           C  
ATOM   6313  O   PHE A 427     -16.398   2.209 -14.483  1.00  0.93           O  
ATOM   6314  CB  PHE A 427     -14.350  -0.332 -14.838  1.00  0.93           C  
ATOM   6315  CG  PHE A 427     -13.933  -1.678 -14.355  1.00  0.93           C  
ATOM   6316  CD1 PHE A 427     -13.121  -2.426 -15.148  1.00  0.93           C  
ATOM   6317  CD2 PHE A 427     -14.373  -2.220 -13.180  1.00  0.93           C  
ATOM   6318  CE1 PHE A 427     -12.735  -3.684 -14.821  1.00  0.93           C  
ATOM   6319  CE2 PHE A 427     -13.981  -3.488 -12.839  1.00  0.93           C  
ATOM   6320  CZ  PHE A 427     -13.164  -4.225 -13.667  1.00  0.93           C  
ATOM   6321  H   PHE A 427     -16.063  -1.672 -16.286  1.00  0.93           H  
ATOM   6322  HA  PHE A 427     -16.217  -0.229 -13.783  1.00  0.93           H  
ATOM   6323 1HB  PHE A 427     -14.002  -0.222 -15.867  1.00  0.93           H  
ATOM   6324 2HB  PHE A 427     -13.851   0.421 -14.239  1.00  0.93           H  
ATOM   6325  HD1 PHE A 427     -12.788  -1.989 -16.055  1.00  0.93           H  
ATOM   6326  HD2 PHE A 427     -15.032  -1.648 -12.527  1.00  0.93           H  
ATOM   6327  HE1 PHE A 427     -12.083  -4.246 -15.487  1.00  0.93           H  
ATOM   6328  HE2 PHE A 427     -14.314  -3.909 -11.923  1.00  0.93           H  
ATOM   6329  HZ  PHE A 427     -12.851  -5.224 -13.402  1.00  0.93           H  
ATOM   6330  N   GLY A 428     -16.215   1.451 -16.604  1.00  0.88           N  
ATOM   6331  CA  GLY A 428     -16.553   2.702 -17.238  1.00  0.88           C  
ATOM   6332  C   GLY A 428     -17.913   3.188 -16.748  1.00  0.88           C  
ATOM   6333  O   GLY A 428     -18.026   4.307 -16.246  1.00  0.88           O  
ATOM   6334  H   GLY A 428     -15.982   0.662 -17.209  1.00  0.88           H  
ATOM   6335 1HA  GLY A 428     -15.785   3.445 -17.026  1.00  0.88           H  
ATOM   6336 2HA  GLY A 428     -16.582   2.558 -18.321  1.00  0.88           H  
ATOM   6337  N   THR A 429     -18.937   2.344 -16.857  1.00  0.85           N  
ATOM   6338  CA  THR A 429     -20.278   2.746 -16.438  1.00  0.85           C  
ATOM   6339  C   THR A 429     -20.255   3.208 -14.990  1.00  0.85           C  
ATOM   6340  O   THR A 429     -20.876   4.221 -14.633  1.00  0.85           O  
ATOM   6341  CB  THR A 429     -21.293   1.612 -16.567  1.00  0.85           C  
ATOM   6342  OG1 THR A 429     -21.338   1.152 -17.922  1.00  0.85           O  
ATOM   6343  CG2 THR A 429     -22.643   2.150 -16.205  1.00  0.85           C  
ATOM   6344  H   THR A 429     -18.771   1.426 -17.272  1.00  0.85           H  
ATOM   6345  HA  THR A 429     -20.610   3.579 -17.051  1.00  0.85           H  
ATOM   6346  HB  THR A 429     -21.016   0.800 -15.904  1.00  0.85           H  
ATOM   6347  HG1 THR A 429     -20.441   0.902 -18.197  1.00  0.85           H  
ATOM   6348 1HG2 THR A 429     -23.390   1.361 -16.290  1.00  0.85           H  
ATOM   6349 2HG2 THR A 429     -22.630   2.530 -15.197  1.00  0.85           H  
ATOM   6350 3HG2 THR A 429     -22.878   2.959 -16.886  1.00  0.85           H  
ATOM   6351  N   ALA A 430     -19.554   2.460 -14.140  1.00  0.82           N  
ATOM   6352  CA  ALA A 430     -19.470   2.838 -12.748  1.00  0.82           C  
ATOM   6353  C   ALA A 430     -18.847   4.205 -12.587  1.00  0.82           C  
ATOM   6354  O   ALA A 430     -19.330   5.026 -11.803  1.00  0.82           O  
ATOM   6355  CB  ALA A 430     -18.678   1.819 -11.996  1.00  0.82           C  
ATOM   6356  H   ALA A 430     -19.075   1.618 -14.470  1.00  0.82           H  
ATOM   6357  HA  ALA A 430     -20.458   2.884 -12.344  1.00  0.82           H  
ATOM   6358 1HB  ALA A 430     -18.674   2.107 -10.975  1.00  0.82           H  
ATOM   6359 2HB  ALA A 430     -19.140   0.854 -12.108  1.00  0.82           H  
ATOM   6360 3HB  ALA A 430     -17.665   1.775 -12.378  1.00  0.82           H  
ATOM   6361  N   MET A 431     -17.814   4.496 -13.360  1.00  0.80           N  
ATOM   6362  CA  MET A 431     -17.205   5.794 -13.236  1.00  0.80           C  
ATOM   6363  C   MET A 431     -18.066   6.902 -13.832  1.00  0.80           C  
ATOM   6364  O   MET A 431     -18.039   8.022 -13.334  1.00  0.80           O  
ATOM   6365  CB  MET A 431     -15.791   5.745 -13.742  1.00  0.80           C  
ATOM   6366  CG  MET A 431     -14.936   4.906 -12.805  1.00  0.80           C  
ATOM   6367  SD  MET A 431     -15.119   5.457 -11.076  1.00  0.80           S  
ATOM   6368  CE  MET A 431     -14.439   7.119 -11.031  1.00  0.80           C  
ATOM   6369  H   MET A 431     -17.429   3.799 -14.001  1.00  0.80           H  
ATOM   6370  HA  MET A 431     -17.128   6.010 -12.171  1.00  0.80           H  
ATOM   6371 1HB  MET A 431     -15.772   5.297 -14.740  1.00  0.80           H  
ATOM   6372 2HB  MET A 431     -15.380   6.742 -13.809  1.00  0.80           H  
ATOM   6373 1HG  MET A 431     -15.252   3.864 -12.868  1.00  0.80           H  
ATOM   6374 2HG  MET A 431     -13.902   4.958 -13.080  1.00  0.80           H  
ATOM   6375 1HE  MET A 431     -14.510   7.516 -10.017  1.00  0.80           H  
ATOM   6376 2HE  MET A 431     -13.402   7.099 -11.330  1.00  0.80           H  
ATOM   6377 3HE  MET A 431     -14.999   7.763 -11.713  1.00  0.80           H  
ATOM   6378  N   ALA A 432     -18.855   6.601 -14.869  1.00  0.79           N  
ATOM   6379  CA  ALA A 432     -19.782   7.592 -15.423  1.00  0.79           C  
ATOM   6380  C   ALA A 432     -20.815   7.955 -14.370  1.00  0.79           C  
ATOM   6381  O   ALA A 432     -21.259   9.101 -14.274  1.00  0.79           O  
ATOM   6382  CB  ALA A 432     -20.486   7.080 -16.658  1.00  0.79           C  
ATOM   6383  H   ALA A 432     -18.803   5.669 -15.276  1.00  0.79           H  
ATOM   6384  HA  ALA A 432     -19.213   8.484 -15.684  1.00  0.79           H  
ATOM   6385 1HB  ALA A 432     -21.155   7.845 -17.045  1.00  0.79           H  
ATOM   6386 2HB  ALA A 432     -19.754   6.838 -17.401  1.00  0.79           H  
ATOM   6387 3HB  ALA A 432     -21.061   6.189 -16.412  1.00  0.79           H  
ATOM   6388  N   SER A 433     -21.212   6.958 -13.577  1.00  0.79           N  
ATOM   6389  CA  SER A 433     -22.187   7.180 -12.529  1.00  0.79           C  
ATOM   6390  C   SER A 433     -21.557   8.126 -11.500  1.00  0.79           C  
ATOM   6391  O   SER A 433     -22.174   9.122 -11.092  1.00  0.79           O  
ATOM   6392  CB  SER A 433     -22.538   5.861 -11.895  1.00  0.79           C  
ATOM   6393  OG  SER A 433     -23.103   4.989 -12.820  1.00  0.79           O  
ATOM   6394  H   SER A 433     -20.848   6.016 -13.731  1.00  0.79           H  
ATOM   6395  HA  SER A 433     -23.078   7.643 -12.950  1.00  0.79           H  
ATOM   6396 1HB  SER A 433     -21.664   5.412 -11.465  1.00  0.79           H  
ATOM   6397 2HB  SER A 433     -23.251   6.031 -11.092  1.00  0.79           H  
ATOM   6398  HG  SER A 433     -22.425   4.875 -13.522  1.00  0.79           H  
ATOM   6399  N   VAL A 434     -20.275   7.870 -11.160  1.00  0.79           N  
ATOM   6400  CA  VAL A 434     -19.553   8.734 -10.226  1.00  0.79           C  
ATOM   6401  C   VAL A 434     -19.504  10.118 -10.839  1.00  0.79           C  
ATOM   6402  O   VAL A 434     -19.725  11.107 -10.151  1.00  0.79           O  
ATOM   6403  CB  VAL A 434     -18.104   8.251  -9.934  1.00  0.79           C  
ATOM   6404  CG1 VAL A 434     -17.360   9.322  -9.139  1.00  0.79           C  
ATOM   6405  CG2 VAL A 434     -18.099   6.926  -9.135  1.00  0.79           C  
ATOM   6406  H   VAL A 434     -19.825   7.028 -11.526  1.00  0.79           H  
ATOM   6407  HA  VAL A 434     -20.099   8.782  -9.286  1.00  0.79           H  
ATOM   6408  HB  VAL A 434     -17.582   8.111 -10.874  1.00  0.79           H  
ATOM   6409 1HG1 VAL A 434     -16.337   8.994  -8.954  1.00  0.79           H  
ATOM   6410 2HG1 VAL A 434     -17.344  10.251  -9.712  1.00  0.79           H  
ATOM   6411 3HG1 VAL A 434     -17.866   9.487  -8.189  1.00  0.79           H  
ATOM   6412 1HG2 VAL A 434     -17.073   6.613  -8.949  1.00  0.79           H  
ATOM   6413 2HG2 VAL A 434     -18.604   7.074  -8.186  1.00  0.79           H  
ATOM   6414 3HG2 VAL A 434     -18.607   6.155  -9.708  1.00  0.79           H  
ATOM   6415  N   GLY A 435     -19.251  10.164 -12.148  1.00  0.81           N  
ATOM   6416  CA  GLY A 435     -19.204  11.364 -12.959  1.00  0.81           C  
ATOM   6417  C   GLY A 435     -20.440  12.232 -12.759  1.00  0.81           C  
ATOM   6418  O   GLY A 435     -20.329  13.399 -12.408  1.00  0.81           O  
ATOM   6419  H   GLY A 435     -19.057   9.289 -12.616  1.00  0.81           H  
ATOM   6420 1HA  GLY A 435     -18.302  11.928 -12.757  1.00  0.81           H  
ATOM   6421 2HA  GLY A 435     -19.146  11.058 -13.999  1.00  0.81           H  
ATOM   6422  N   LEU A 436     -21.632  11.684 -12.935  1.00  0.82           N  
ATOM   6423  CA  LEU A 436     -22.823  12.511 -12.741  1.00  0.82           C  
ATOM   6424  C   LEU A 436     -22.886  13.091 -11.316  1.00  0.82           C  
ATOM   6425  O   LEU A 436     -23.363  14.204 -11.095  1.00  0.82           O  
ATOM   6426  CB  LEU A 436     -24.100  11.753 -13.101  1.00  0.82           C  
ATOM   6427  CG  LEU A 436     -25.378  12.622 -13.051  1.00  0.82           C  
ATOM   6428  CD1 LEU A 436     -25.205  13.816 -13.984  1.00  0.82           C  
ATOM   6429  CD2 LEU A 436     -26.576  11.800 -13.483  1.00  0.82           C  
ATOM   6430  H   LEU A 436     -21.691  10.706 -13.225  1.00  0.82           H  
ATOM   6431  HA  LEU A 436     -22.757  13.354 -13.426  1.00  0.82           H  
ATOM   6432 1HB  LEU A 436     -23.995  11.345 -14.104  1.00  0.82           H  
ATOM   6433 2HB  LEU A 436     -24.224  10.925 -12.395  1.00  0.82           H  
ATOM   6434  HG  LEU A 436     -25.529  12.986 -12.032  1.00  0.82           H  
ATOM   6435 1HD1 LEU A 436     -26.086  14.438 -13.954  1.00  0.82           H  
ATOM   6436 2HD1 LEU A 436     -24.342  14.392 -13.661  1.00  0.82           H  
ATOM   6437 3HD1 LEU A 436     -25.045  13.470 -14.994  1.00  0.82           H  
ATOM   6438 1HD2 LEU A 436     -27.463  12.423 -13.437  1.00  0.82           H  
ATOM   6439 2HD2 LEU A 436     -26.429  11.444 -14.502  1.00  0.82           H  
ATOM   6440 3HD2 LEU A 436     -26.689  10.955 -12.822  1.00  0.82           H  
ATOM   6441  N   LEU A 437     -22.387  12.339 -10.342  1.00  0.83           N  
ATOM   6442  CA  LEU A 437     -22.373  12.775  -8.953  1.00  0.83           C  
ATOM   6443  C   LEU A 437     -21.185  13.673  -8.545  1.00  0.83           C  
ATOM   6444  O   LEU A 437     -21.102  14.090  -7.390  1.00  0.83           O  
ATOM   6445  CB  LEU A 437     -22.439  11.540  -8.062  1.00  0.83           C  
ATOM   6446  CG  LEU A 437     -23.748  10.811  -8.136  1.00  0.83           C  
ATOM   6447  CD1 LEU A 437     -23.634   9.539  -7.421  1.00  0.83           C  
ATOM   6448  CD2 LEU A 437     -24.823  11.694  -7.475  1.00  0.83           C  
ATOM   6449  H   LEU A 437     -22.024  11.409 -10.571  1.00  0.83           H  
ATOM   6450  HA  LEU A 437     -23.284  13.344  -8.784  1.00  0.83           H  
ATOM   6451 1HB  LEU A 437     -21.652  10.846  -8.365  1.00  0.83           H  
ATOM   6452 2HB  LEU A 437     -22.268  11.834  -7.026  1.00  0.83           H  
ATOM   6453  HG  LEU A 437     -24.005  10.605  -9.178  1.00  0.83           H  
ATOM   6454 1HD1 LEU A 437     -24.572   8.996  -7.464  1.00  0.83           H  
ATOM   6455 2HD1 LEU A 437     -22.857   8.950  -7.890  1.00  0.83           H  
ATOM   6456 3HD1 LEU A 437     -23.380   9.738  -6.411  1.00  0.83           H  
ATOM   6457 1HD2 LEU A 437     -25.782  11.195  -7.499  1.00  0.83           H  
ATOM   6458 2HD2 LEU A 437     -24.546  11.887  -6.437  1.00  0.83           H  
ATOM   6459 3HD2 LEU A 437     -24.896  12.640  -8.015  1.00  0.83           H  
ATOM   6460  N   VAL A 438     -20.281  14.029  -9.469  1.00  0.84           N  
ATOM   6461  CA  VAL A 438     -19.118  14.852  -9.077  1.00  0.84           C  
ATOM   6462  C   VAL A 438     -19.532  16.277  -8.753  1.00  0.84           C  
ATOM   6463  O   VAL A 438     -18.774  17.039  -8.160  1.00  0.84           O  
ATOM   6464  CB  VAL A 438     -18.063  14.901 -10.181  1.00  0.84           C  
ATOM   6465  CG1 VAL A 438     -17.709  13.489 -10.473  1.00  0.84           C  
ATOM   6466  CG2 VAL A 438     -18.519  15.739 -11.350  1.00  0.84           C  
ATOM   6467  H   VAL A 438     -20.369  13.705 -10.433  1.00  0.84           H  
ATOM   6468  HA  VAL A 438     -18.672  14.405  -8.193  1.00  0.84           H  
ATOM   6469  HB  VAL A 438     -17.172  15.367  -9.819  1.00  0.84           H  
ATOM   6470 1HG1 VAL A 438     -16.973  13.409 -11.224  1.00  0.84           H  
ATOM   6471 2HG1 VAL A 438     -17.359  13.000  -9.563  1.00  0.84           H  
ATOM   6472 3HG1 VAL A 438     -18.577  13.029 -10.800  1.00  0.84           H  
ATOM   6473 1HG2 VAL A 438     -17.740  15.756 -12.097  1.00  0.84           H  
ATOM   6474 2HG2 VAL A 438     -19.413  15.366 -11.775  1.00  0.84           H  
ATOM   6475 3HG2 VAL A 438     -18.695  16.752 -11.003  1.00  0.84           H  
ATOM   6476  N   VAL A 439     -20.746  16.625  -9.129  1.00  0.83           N  
ATOM   6477  CA  VAL A 439     -21.301  17.922  -8.872  1.00  0.83           C  
ATOM   6478  C   VAL A 439     -22.292  17.840  -7.722  1.00  0.83           C  
ATOM   6479  O   VAL A 439     -22.972  18.820  -7.440  1.00  0.83           O  
ATOM   6480  CB  VAL A 439     -22.035  18.475 -10.119  1.00  0.83           C  
ATOM   6481  CG1 VAL A 439     -21.122  18.644 -11.276  1.00  0.83           C  
ATOM   6482  CG2 VAL A 439     -23.145  17.524 -10.516  1.00  0.83           C  
ATOM   6483  H   VAL A 439     -21.307  15.938  -9.621  1.00  0.83           H  
ATOM   6484  HA  VAL A 439     -20.495  18.607  -8.600  1.00  0.83           H  
ATOM   6485  HB  VAL A 439     -22.443  19.455  -9.878  1.00  0.83           H  
ATOM   6486 1HG1 VAL A 439     -21.714  19.035 -12.086  1.00  0.83           H  
ATOM   6487 2HG1 VAL A 439     -20.321  19.337 -11.030  1.00  0.83           H  
ATOM   6488 3HG1 VAL A 439     -20.706  17.690 -11.559  1.00  0.83           H  
ATOM   6489 1HG2 VAL A 439     -23.677  17.919 -11.383  1.00  0.83           H  
ATOM   6490 2HG2 VAL A 439     -22.710  16.559 -10.765  1.00  0.83           H  
ATOM   6491 3HG2 VAL A 439     -23.843  17.399  -9.690  1.00  0.83           H  
ATOM   6492  N   ALA A 440     -22.307  16.713  -6.985  1.00  0.81           N  
ATOM   6493  CA  ALA A 440     -23.236  16.520  -5.874  1.00  0.81           C  
ATOM   6494  C   ALA A 440     -23.154  17.628  -4.846  1.00  0.81           C  
ATOM   6495  O   ALA A 440     -24.176  18.054  -4.327  1.00  0.81           O  
ATOM   6496  CB  ALA A 440     -22.949  15.211  -5.165  1.00  0.81           C  
ATOM   6497  H   ALA A 440     -21.697  15.933  -7.224  1.00  0.81           H  
ATOM   6498  HA  ALA A 440     -24.246  16.490  -6.272  1.00  0.81           H  
ATOM   6499 1HB  ALA A 440     -23.641  15.075  -4.363  1.00  0.81           H  
ATOM   6500 2HB  ALA A 440     -23.044  14.383  -5.866  1.00  0.81           H  
ATOM   6501 3HB  ALA A 440     -21.937  15.231  -4.764  1.00  0.81           H  
ATOM   6502  N   GLY A 441     -21.963  18.149  -4.569  1.00  0.79           N  
ATOM   6503  CA  GLY A 441     -21.864  19.196  -3.564  1.00  0.79           C  
ATOM   6504  C   GLY A 441     -22.448  20.538  -4.041  1.00  0.79           C  
ATOM   6505  O   GLY A 441     -22.737  21.421  -3.230  1.00  0.79           O  
ATOM   6506  H   GLY A 441     -21.132  17.803  -5.030  1.00  0.79           H  
ATOM   6507 1HA  GLY A 441     -22.397  18.871  -2.673  1.00  0.79           H  
ATOM   6508 2HA  GLY A 441     -20.836  19.301  -3.269  1.00  0.79           H  
ATOM   6509  N   ILE A 442     -22.664  20.683  -5.354  1.00  0.78           N  
ATOM   6510  CA  ILE A 442     -23.270  21.882  -5.924  1.00  0.78           C  
ATOM   6511  C   ILE A 442     -24.739  21.614  -6.065  1.00  0.78           C  
ATOM   6512  O   ILE A 442     -25.553  22.496  -5.850  1.00  0.78           O  
ATOM   6513  CB  ILE A 442     -22.714  22.309  -7.275  1.00  0.78           C  
ATOM   6514  CG1 ILE A 442     -21.270  22.579  -7.196  1.00  0.78           C  
ATOM   6515  CG2 ILE A 442     -23.458  23.567  -7.722  1.00  0.78           C  
ATOM   6516  CD1 ILE A 442     -20.906  23.658  -6.207  1.00  0.78           C  
ATOM   6517  H   ILE A 442     -22.440  19.922  -5.986  1.00  0.78           H  
ATOM   6518  HA  ILE A 442     -23.131  22.710  -5.234  1.00  0.78           H  
ATOM   6519  HB  ILE A 442     -22.863  21.516  -8.013  1.00  0.78           H  
ATOM   6520 1HG1 ILE A 442     -20.751  21.662  -6.930  1.00  0.78           H  
ATOM   6521 2HG1 ILE A 442     -20.950  22.884  -8.164  1.00  0.78           H  
ATOM   6522 1HG2 ILE A 442     -23.076  23.887  -8.678  1.00  0.78           H  
ATOM   6523 2HG2 ILE A 442     -24.521  23.348  -7.799  1.00  0.78           H  
ATOM   6524 3HG2 ILE A 442     -23.305  24.359  -6.991  1.00  0.78           H  
ATOM   6525 1HD1 ILE A 442     -19.829  23.806  -6.219  1.00  0.78           H  
ATOM   6526 2HD1 ILE A 442     -21.401  24.589  -6.480  1.00  0.78           H  
ATOM   6527 3HD1 ILE A 442     -21.221  23.361  -5.206  1.00  0.78           H  
ATOM   6528  N   ILE A 443     -25.080  20.399  -6.450  1.00  0.76           N  
ATOM   6529  CA  ILE A 443     -26.460  19.995  -6.592  1.00  0.76           C  
ATOM   6530  C   ILE A 443     -27.175  20.085  -5.251  1.00  0.76           C  
ATOM   6531  O   ILE A 443     -28.269  20.629  -5.173  1.00  0.76           O  
ATOM   6532  CB  ILE A 443     -26.484  18.608  -7.221  1.00  0.76           C  
ATOM   6533  CG1 ILE A 443     -26.570  18.800  -8.690  1.00  0.76           C  
ATOM   6534  CG2 ILE A 443     -27.591  17.715  -6.695  1.00  0.76           C  
ATOM   6535  CD1 ILE A 443     -25.658  19.856  -9.224  1.00  0.76           C  
ATOM   6536  H   ILE A 443     -24.350  19.723  -6.656  1.00  0.76           H  
ATOM   6537  HA  ILE A 443     -26.950  20.679  -7.281  1.00  0.76           H  
ATOM   6538  HB  ILE A 443     -25.539  18.143  -7.026  1.00  0.76           H  
ATOM   6539 1HG1 ILE A 443     -26.343  17.854  -9.180  1.00  0.76           H  
ATOM   6540 2HG1 ILE A 443     -27.561  19.097  -8.925  1.00  0.76           H  
ATOM   6541 1HG2 ILE A 443     -27.535  16.748  -7.193  1.00  0.76           H  
ATOM   6542 2HG2 ILE A 443     -27.491  17.569  -5.620  1.00  0.76           H  
ATOM   6543 3HG2 ILE A 443     -28.522  18.173  -6.908  1.00  0.76           H  
ATOM   6544 1HD1 ILE A 443     -25.791  19.934 -10.301  1.00  0.76           H  
ATOM   6545 2HD1 ILE A 443     -25.896  20.812  -8.760  1.00  0.76           H  
ATOM   6546 3HD1 ILE A 443     -24.643  19.608  -9.012  1.00  0.76           H  
ATOM   6547  N   ILE A 444     -26.519  19.659  -4.178  1.00  0.76           N  
ATOM   6548  CA  ILE A 444     -27.064  19.804  -2.835  1.00  0.76           C  
ATOM   6549  C   ILE A 444     -27.205  21.281  -2.495  1.00  0.76           C  
ATOM   6550  O   ILE A 444     -28.189  21.690  -1.881  1.00  0.76           O  
ATOM   6551  CB  ILE A 444     -26.179  19.139  -1.799  1.00  0.76           C  
ATOM   6552  CG1 ILE A 444     -26.193  17.661  -1.930  1.00  0.76           C  
ATOM   6553  CG2 ILE A 444     -26.617  19.527  -0.439  1.00  0.76           C  
ATOM   6554  CD1 ILE A 444     -25.093  17.026  -1.115  1.00  0.76           C  
ATOM   6555  H   ILE A 444     -25.622  19.191  -4.296  1.00  0.76           H  
ATOM   6556  HA  ILE A 444     -28.048  19.339  -2.805  1.00  0.76           H  
ATOM   6557  HB  ILE A 444     -25.163  19.457  -1.978  1.00  0.76           H  
ATOM   6558 1HG1 ILE A 444     -27.148  17.277  -1.579  1.00  0.76           H  
ATOM   6559 2HG1 ILE A 444     -26.083  17.398  -2.970  1.00  0.76           H  
ATOM   6560 1HG2 ILE A 444     -25.965  19.055   0.277  1.00  0.76           H  
ATOM   6561 2HG2 ILE A 444     -26.567  20.611  -0.324  1.00  0.76           H  
ATOM   6562 3HG2 ILE A 444     -27.622  19.194  -0.286  1.00  0.76           H  
ATOM   6563 1HD1 ILE A 444     -25.113  15.953  -1.205  1.00  0.76           H  
ATOM   6564 2HD1 ILE A 444     -24.128  17.398  -1.468  1.00  0.76           H  
ATOM   6565 3HD1 ILE A 444     -25.229  17.298  -0.090  1.00  0.76           H  
ATOM   6566  N   THR A 445     -26.204  22.092  -2.857  1.00  0.75           N  
ATOM   6567  CA  THR A 445     -26.261  23.529  -2.592  1.00  0.75           C  
ATOM   6568  C   THR A 445     -27.459  24.140  -3.314  1.00  0.75           C  
ATOM   6569  O   THR A 445     -28.276  24.861  -2.736  1.00  0.75           O  
ATOM   6570  CB  THR A 445     -24.991  24.244  -3.132  1.00  0.75           C  
ATOM   6571  OG1 THR A 445     -23.819  23.757  -2.475  1.00  0.75           O  
ATOM   6572  CG2 THR A 445     -25.098  25.781  -2.980  1.00  0.75           C  
ATOM   6573  H   THR A 445     -25.403  21.707  -3.343  1.00  0.75           H  
ATOM   6574  HA  THR A 445     -26.372  23.686  -1.527  1.00  0.75           H  
ATOM   6575  HB  THR A 445     -24.889  24.045  -4.177  1.00  0.75           H  
ATOM   6576  HG1 THR A 445     -23.600  22.847  -2.784  1.00  0.75           H  
ATOM   6577 1HG2 THR A 445     -24.202  26.247  -3.389  1.00  0.75           H  
ATOM   6578 2HG2 THR A 445     -25.971  26.140  -3.523  1.00  0.75           H  
ATOM   6579 3HG2 THR A 445     -25.195  26.057  -1.949  1.00  0.75           H  
ATOM   6580  N   ALA A 446     -27.558  23.813  -4.593  1.00  0.76           N  
ATOM   6581  CA  ALA A 446     -28.593  24.265  -5.495  1.00  0.76           C  
ATOM   6582  C   ALA A 446     -29.971  23.826  -5.018  1.00  0.76           C  
ATOM   6583  O   ALA A 446     -30.941  24.577  -5.104  1.00  0.76           O  
ATOM   6584  CB  ALA A 446     -28.287  23.697  -6.870  1.00  0.76           C  
ATOM   6585  H   ALA A 446     -26.846  23.214  -4.979  1.00  0.76           H  
ATOM   6586  HA  ALA A 446     -28.573  25.354  -5.530  1.00  0.76           H  
ATOM   6587 1HB  ALA A 446     -28.995  24.010  -7.581  1.00  0.76           H  
ATOM   6588 2HB  ALA A 446     -27.297  24.028  -7.185  1.00  0.76           H  
ATOM   6589 3HB  ALA A 446     -28.297  22.620  -6.817  1.00  0.76           H  
ATOM   6590  N   ASP A 447     -30.041  22.617  -4.471  1.00  0.76           N  
ATOM   6591  CA  ASP A 447     -31.273  22.046  -3.974  1.00  0.76           C  
ATOM   6592  C   ASP A 447     -31.682  22.667  -2.647  1.00  0.76           C  
ATOM   6593  O   ASP A 447     -32.791  23.184  -2.534  1.00  0.76           O  
ATOM   6594  CB  ASP A 447     -31.137  20.527  -3.857  1.00  0.76           C  
ATOM   6595  CG  ASP A 447     -32.420  19.839  -3.588  1.00  0.76           C  
ATOM   6596  OD1 ASP A 447     -33.400  20.518  -3.434  1.00  0.76           O  
ATOM   6597  OD2 ASP A 447     -32.464  18.644  -3.650  1.00  0.76           O  
ATOM   6598  H   ASP A 447     -29.208  22.038  -4.450  1.00  0.76           H  
ATOM   6599  HA  ASP A 447     -32.058  22.253  -4.701  1.00  0.76           H  
ATOM   6600 1HB  ASP A 447     -30.715  20.131  -4.753  1.00  0.76           H  
ATOM   6601 2HB  ASP A 447     -30.437  20.294  -3.058  1.00  0.76           H  
ATOM   6602  N   SER A 448     -30.780  22.649  -1.648  1.00  0.76           N  
ATOM   6603  CA  SER A 448     -31.048  23.182  -0.309  1.00  0.76           C  
ATOM   6604  C   SER A 448     -31.311  24.689  -0.344  1.00  0.76           C  
ATOM   6605  O   SER A 448     -32.020  25.234   0.503  1.00  0.76           O  
ATOM   6606  CB  SER A 448     -29.916  22.829   0.608  1.00  0.76           C  
ATOM   6607  OG  SER A 448     -28.754  23.404   0.172  1.00  0.76           O  
ATOM   6608  H   SER A 448     -29.873  22.236  -1.820  1.00  0.76           H  
ATOM   6609  HA  SER A 448     -31.937  22.686   0.073  1.00  0.76           H  
ATOM   6610 1HB  SER A 448     -30.137  23.164   1.619  1.00  0.76           H  
ATOM   6611 2HB  SER A 448     -29.800  21.767   0.632  1.00  0.76           H  
ATOM   6612  HG  SER A 448     -28.515  22.913  -0.647  1.00  0.76           H  
ATOM   6613  N   TYR A 449     -30.828  25.363  -1.380  1.00  0.75           N  
ATOM   6614  CA  TYR A 449     -31.169  26.754  -1.599  1.00  0.75           C  
ATOM   6615  C   TYR A 449     -32.680  26.935  -1.511  1.00  0.75           C  
ATOM   6616  O   TYR A 449     -33.170  27.912  -0.927  1.00  0.75           O  
ATOM   6617  CB  TYR A 449     -30.616  27.207  -2.946  1.00  0.75           C  
ATOM   6618  CG  TYR A 449     -31.212  28.431  -3.450  1.00  0.75           C  
ATOM   6619  CD1 TYR A 449     -30.903  29.632  -2.952  1.00  0.75           C  
ATOM   6620  CD2 TYR A 449     -32.117  28.312  -4.463  1.00  0.75           C  
ATOM   6621  CE1 TYR A 449     -31.537  30.737  -3.443  1.00  0.75           C  
ATOM   6622  CE2 TYR A 449     -32.719  29.410  -4.963  1.00  0.75           C  
ATOM   6623  CZ  TYR A 449     -32.442  30.610  -4.466  1.00  0.75           C  
ATOM   6624  OH  TYR A 449     -33.078  31.684  -4.978  1.00  0.75           O  
ATOM   6625  H   TYR A 449     -30.181  24.915  -2.028  1.00  0.75           H  
ATOM   6626  HA  TYR A 449     -30.710  27.355  -0.810  1.00  0.75           H  
ATOM   6627 1HB  TYR A 449     -29.536  27.352  -2.870  1.00  0.75           H  
ATOM   6628 2HB  TYR A 449     -30.782  26.441  -3.665  1.00  0.75           H  
ATOM   6629  HD1 TYR A 449     -30.183  29.703  -2.161  1.00  0.75           H  
ATOM   6630  HD2 TYR A 449     -32.347  27.323  -4.862  1.00  0.75           H  
ATOM   6631  HE1 TYR A 449     -31.333  31.698  -3.022  1.00  0.75           H  
ATOM   6632  HE2 TYR A 449     -33.428  29.326  -5.751  1.00  0.75           H  
ATOM   6633  HH  TYR A 449     -33.952  31.402  -5.301  1.00  0.75           H  
ATOM   6634  N   GLY A 450     -33.405  26.009  -2.141  1.00  0.75           N  
ATOM   6635  CA  GLY A 450     -34.850  25.992  -2.199  1.00  0.75           C  
ATOM   6636  C   GLY A 450     -35.519  26.148  -0.832  1.00  0.75           C  
ATOM   6637  O   GLY A 450     -36.129  27.182  -0.589  1.00  0.75           O  
ATOM   6638  H   GLY A 450     -32.921  25.213  -2.558  1.00  0.75           H  
ATOM   6639 1HA  GLY A 450     -35.175  26.808  -2.831  1.00  0.75           H  
ATOM   6640 2HA  GLY A 450     -35.173  25.075  -2.681  1.00  0.75           H  
ATOM   6641  N   PRO A 451     -35.473  25.143   0.069  1.00  0.73           N  
ATOM   6642  CA  PRO A 451     -36.051  25.163   1.398  1.00  0.73           C  
ATOM   6643  C   PRO A 451     -35.490  26.246   2.291  1.00  0.73           C  
ATOM   6644  O   PRO A 451     -36.197  26.747   3.163  1.00  0.73           O  
ATOM   6645  CB  PRO A 451     -35.709  23.778   1.928  1.00  0.73           C  
ATOM   6646  CG  PRO A 451     -34.584  23.329   1.090  1.00  0.73           C  
ATOM   6647  CD  PRO A 451     -34.839  23.906  -0.246  1.00  0.73           C  
ATOM   6648  HA  PRO A 451     -37.142  25.256   1.311  1.00  0.73           H  
ATOM   6649 1HB  PRO A 451     -35.468  23.836   2.997  1.00  0.73           H  
ATOM   6650 2HB  PRO A 451     -36.587  23.111   1.839  1.00  0.73           H  
ATOM   6651 1HG  PRO A 451     -33.636  23.636   1.544  1.00  0.73           H  
ATOM   6652 2HG  PRO A 451     -34.586  22.241   1.020  1.00  0.73           H  
ATOM   6653 1HD  PRO A 451     -33.931  24.032  -0.718  1.00  0.73           H  
ATOM   6654 2HD  PRO A 451     -35.509  23.253  -0.792  1.00  0.73           H  
ATOM   6655  N   VAL A 452     -34.257  26.706   2.049  1.00  0.72           N  
ATOM   6656  CA  VAL A 452     -33.814  27.804   2.887  1.00  0.72           C  
ATOM   6657  C   VAL A 452     -34.659  29.019   2.535  1.00  0.72           C  
ATOM   6658  O   VAL A 452     -35.206  29.685   3.418  1.00  0.72           O  
ATOM   6659  CB  VAL A 452     -32.331  28.146   2.690  1.00  0.72           C  
ATOM   6660  CG1 VAL A 452     -32.043  29.401   3.443  1.00  0.72           C  
ATOM   6661  CG2 VAL A 452     -31.438  27.060   3.233  1.00  0.72           C  
ATOM   6662  H   VAL A 452     -33.628  26.298   1.351  1.00  0.72           H  
ATOM   6663  HA  VAL A 452     -33.980  27.546   3.933  1.00  0.72           H  
ATOM   6664  HB  VAL A 452     -32.134  28.304   1.625  1.00  0.72           H  
ATOM   6665 1HG1 VAL A 452     -31.004  29.674   3.318  1.00  0.72           H  
ATOM   6666 2HG1 VAL A 452     -32.687  30.189   3.060  1.00  0.72           H  
ATOM   6667 3HG1 VAL A 452     -32.250  29.237   4.490  1.00  0.72           H  
ATOM   6668 1HG2 VAL A 452     -30.394  27.335   3.094  1.00  0.72           H  
ATOM   6669 2HG2 VAL A 452     -31.644  26.955   4.281  1.00  0.72           H  
ATOM   6670 3HG2 VAL A 452     -31.632  26.124   2.723  1.00  0.72           H  
ATOM   6671  N   SER A 453     -34.797  29.269   1.225  1.00  0.71           N  
ATOM   6672  CA  SER A 453     -35.568  30.383   0.701  1.00  0.71           C  
ATOM   6673  C   SER A 453     -37.064  30.230   0.998  1.00  0.71           C  
ATOM   6674  O   SER A 453     -37.730  31.204   1.361  1.00  0.71           O  
ATOM   6675  CB  SER A 453     -35.346  30.471  -0.792  1.00  0.71           C  
ATOM   6676  OG  SER A 453     -34.008  30.750  -1.073  1.00  0.71           O  
ATOM   6677  H   SER A 453     -34.321  28.666   0.549  1.00  0.71           H  
ATOM   6678  HA  SER A 453     -35.209  31.299   1.169  1.00  0.71           H  
ATOM   6679 1HB  SER A 453     -35.631  29.538  -1.269  1.00  0.71           H  
ATOM   6680 2HB  SER A 453     -35.980  31.252  -1.206  1.00  0.71           H  
ATOM   6681  HG  SER A 453     -33.531  29.913  -0.874  1.00  0.71           H  
ATOM   6682  N   ASP A 454     -37.581  29.000   0.873  1.00  0.69           N  
ATOM   6683  CA  ASP A 454     -38.991  28.720   1.115  1.00  0.69           C  
ATOM   6684  C   ASP A 454     -39.300  28.972   2.575  1.00  0.69           C  
ATOM   6685  O   ASP A 454     -40.201  29.758   2.892  1.00  0.69           O  
ATOM   6686  CB  ASP A 454     -39.379  27.282   0.741  1.00  0.69           C  
ATOM   6687  CG  ASP A 454     -40.892  27.037   0.790  1.00  0.69           C  
ATOM   6688  OD1 ASP A 454     -41.603  27.963   1.098  1.00  0.69           O  
ATOM   6689  OD2 ASP A 454     -41.331  25.945   0.495  1.00  0.69           O  
ATOM   6690  H   ASP A 454     -36.981  28.245   0.560  1.00  0.69           H  
ATOM   6691  HA  ASP A 454     -39.590  29.399   0.508  1.00  0.69           H  
ATOM   6692 1HB  ASP A 454     -39.002  27.045  -0.256  1.00  0.69           H  
ATOM   6693 2HB  ASP A 454     -38.915  26.595   1.441  1.00  0.69           H  
ATOM   6694  N   ASN A 455     -38.552  28.321   3.481  1.00  0.68           N  
ATOM   6695  CA  ASN A 455     -38.793  28.534   4.892  1.00  0.68           C  
ATOM   6696  C   ASN A 455     -38.597  29.994   5.250  1.00  0.68           C  
ATOM   6697  O   ASN A 455     -39.330  30.518   6.092  1.00  0.68           O  
ATOM   6698  CB  ASN A 455     -37.938  27.627   5.755  1.00  0.68           C  
ATOM   6699  CG  ASN A 455     -38.274  27.823   7.214  1.00  0.68           C  
ATOM   6700  OD1 ASN A 455     -39.440  28.047   7.539  1.00  0.68           O  
ATOM   6701  ND2 ASN A 455     -37.297  27.751   8.076  1.00  0.68           N  
ATOM   6702  H   ASN A 455     -37.807  27.685   3.204  1.00  0.68           H  
ATOM   6703  HA  ASN A 455     -39.836  28.289   5.097  1.00  0.68           H  
ATOM   6704 1HB  ASN A 455     -38.108  26.581   5.477  1.00  0.68           H  
ATOM   6705 2HB  ASN A 455     -36.885  27.842   5.580  1.00  0.68           H  
ATOM   6706 1HD2 ASN A 455     -37.466  27.906   9.050  1.00  0.68           H  
ATOM   6707 2HD2 ASN A 455     -36.369  27.571   7.748  1.00  0.68           H  
ATOM   6708  N   ALA A 456     -37.653  30.681   4.587  1.00  0.68           N  
ATOM   6709  CA  ALA A 456     -37.464  32.089   4.864  1.00  0.68           C  
ATOM   6710  C   ALA A 456     -38.737  32.845   4.553  1.00  0.68           C  
ATOM   6711  O   ALA A 456     -39.163  33.665   5.356  1.00  0.68           O  
ATOM   6712  CB  ALA A 456     -36.328  32.657   4.043  1.00  0.68           C  
ATOM   6713  H   ALA A 456     -37.036  30.221   3.918  1.00  0.68           H  
ATOM   6714  HA  ALA A 456     -37.235  32.203   5.924  1.00  0.68           H  
ATOM   6715 1HB  ALA A 456     -36.202  33.705   4.281  1.00  0.68           H  
ATOM   6716 2HB  ALA A 456     -35.420  32.118   4.279  1.00  0.68           H  
ATOM   6717 3HB  ALA A 456     -36.542  32.558   2.995  1.00  0.68           H  
ATOM   6718  N   GLY A 457     -39.390  32.526   3.420  1.00  0.68           N  
ATOM   6719  CA  GLY A 457     -40.642  33.183   3.044  1.00  0.68           C  
ATOM   6720  C   GLY A 457     -41.697  32.926   4.109  1.00  0.68           C  
ATOM   6721  O   GLY A 457     -42.489  33.808   4.461  1.00  0.68           O  
ATOM   6722  H   GLY A 457     -38.986  31.834   2.784  1.00  0.68           H  
ATOM   6723 1HA  GLY A 457     -40.476  34.252   2.931  1.00  0.68           H  
ATOM   6724 2HA  GLY A 457     -40.979  32.797   2.082  1.00  0.68           H  
ATOM   6725  N   GLY A 458     -41.661  31.718   4.665  1.00  0.69           N  
ATOM   6726  CA  GLY A 458     -42.549  31.322   5.742  1.00  0.69           C  
ATOM   6727  C   GLY A 458     -42.348  32.275   6.912  1.00  0.69           C  
ATOM   6728  O   GLY A 458     -43.296  32.902   7.383  1.00  0.69           O  
ATOM   6729  H   GLY A 458     -41.000  31.034   4.287  1.00  0.69           H  
ATOM   6730 1HA  GLY A 458     -43.584  31.343   5.402  1.00  0.69           H  
ATOM   6731 2HA  GLY A 458     -42.315  30.301   6.046  1.00  0.69           H  
ATOM   6732  N   VAL A 459     -41.096  32.416   7.346  1.00  0.71           N  
ATOM   6733  CA  VAL A 459     -40.732  33.282   8.464  1.00  0.71           C  
ATOM   6734  C   VAL A 459     -41.092  34.743   8.173  1.00  0.71           C  
ATOM   6735  O   VAL A 459     -41.556  35.452   9.063  1.00  0.71           O  
ATOM   6736  CB  VAL A 459     -39.237  33.138   8.814  1.00  0.71           C  
ATOM   6737  CG1 VAL A 459     -38.840  34.207   9.852  1.00  0.71           C  
ATOM   6738  CG2 VAL A 459     -38.967  31.717   9.360  1.00  0.71           C  
ATOM   6739  H   VAL A 459     -40.369  31.870   6.880  1.00  0.71           H  
ATOM   6740  HA  VAL A 459     -41.296  32.966   9.336  1.00  0.71           H  
ATOM   6741  HB  VAL A 459     -38.641  33.303   7.915  1.00  0.71           H  
ATOM   6742 1HG1 VAL A 459     -37.778  34.115  10.089  1.00  0.71           H  
ATOM   6743 2HG1 VAL A 459     -39.034  35.196   9.437  1.00  0.71           H  
ATOM   6744 3HG1 VAL A 459     -39.428  34.070  10.761  1.00  0.71           H  
ATOM   6745 1HG2 VAL A 459     -37.907  31.615   9.597  1.00  0.71           H  
ATOM   6746 2HG2 VAL A 459     -39.553  31.553  10.256  1.00  0.71           H  
ATOM   6747 3HG2 VAL A 459     -39.243  30.977   8.606  1.00  0.71           H  
ATOM   6748  N   VAL A 460     -40.887  35.206   6.938  1.00  0.74           N  
ATOM   6749  CA  VAL A 460     -41.236  36.578   6.566  1.00  0.74           C  
ATOM   6750  C   VAL A 460     -42.723  36.848   6.779  1.00  0.74           C  
ATOM   6751  O   VAL A 460     -43.110  37.861   7.391  1.00  0.74           O  
ATOM   6752  CB  VAL A 460     -40.934  36.797   5.058  1.00  0.74           C  
ATOM   6753  CG1 VAL A 460     -41.489  38.087   4.545  1.00  0.74           C  
ATOM   6754  CG2 VAL A 460     -39.445  36.825   4.810  1.00  0.74           C  
ATOM   6755  H   VAL A 460     -40.472  34.587   6.245  1.00  0.74           H  
ATOM   6756  HA  VAL A 460     -40.657  37.259   7.181  1.00  0.74           H  
ATOM   6757  HB  VAL A 460     -41.393  35.996   4.504  1.00  0.74           H  
ATOM   6758 1HG1 VAL A 460     -41.260  38.162   3.503  1.00  0.74           H  
ATOM   6759 2HG1 VAL A 460     -42.569  38.126   4.685  1.00  0.74           H  
ATOM   6760 3HG1 VAL A 460     -41.029  38.883   5.049  1.00  0.74           H  
ATOM   6761 1HG2 VAL A 460     -39.281  36.960   3.754  1.00  0.74           H  
ATOM   6762 2HG2 VAL A 460     -38.988  37.639   5.344  1.00  0.74           H  
ATOM   6763 3HG2 VAL A 460     -39.001  35.924   5.122  1.00  0.74           H  
ATOM   6764  N   GLU A 461     -43.562  35.930   6.292  1.00  0.78           N  
ATOM   6765  CA  GLU A 461     -44.998  36.110   6.416  1.00  0.78           C  
ATOM   6766  C   GLU A 461     -45.431  35.983   7.859  1.00  0.78           C  
ATOM   6767  O   GLU A 461     -46.233  36.779   8.353  1.00  0.78           O  
ATOM   6768  CB  GLU A 461     -45.752  35.048   5.619  1.00  0.78           C  
ATOM   6769  CG  GLU A 461     -47.272  35.253   5.562  1.00  0.78           C  
ATOM   6770  CD  GLU A 461     -47.657  36.491   4.781  1.00  0.78           C  
ATOM   6771  OE1 GLU A 461     -46.834  36.969   4.015  1.00  0.78           O  
ATOM   6772  OE2 GLU A 461     -48.765  36.948   4.932  1.00  0.78           O  
ATOM   6773  H   GLU A 461     -43.194  35.109   5.804  1.00  0.78           H  
ATOM   6774  HA  GLU A 461     -45.261  37.103   6.054  1.00  0.78           H  
ATOM   6775 1HB  GLU A 461     -45.358  35.005   4.608  1.00  0.78           H  
ATOM   6776 2HB  GLU A 461     -45.569  34.075   6.076  1.00  0.78           H  
ATOM   6777 1HG  GLU A 461     -47.736  34.387   5.103  1.00  0.78           H  
ATOM   6778 2HG  GLU A 461     -47.651  35.330   6.582  1.00  0.78           H  
ATOM   6779  N   MET A 462     -44.871  34.997   8.555  1.00  0.82           N  
ATOM   6780  CA  MET A 462     -45.254  34.752   9.925  1.00  0.82           C  
ATOM   6781  C   MET A 462     -44.841  35.882  10.845  1.00  0.82           C  
ATOM   6782  O   MET A 462     -45.577  36.247  11.764  1.00  0.82           O  
ATOM   6783  CB  MET A 462     -44.738  33.389  10.368  1.00  0.82           C  
ATOM   6784  CG  MET A 462     -45.451  32.212   9.736  1.00  0.82           C  
ATOM   6785  SD  MET A 462     -44.999  30.691  10.475  1.00  0.82           S  
ATOM   6786  CE  MET A 462     -43.464  30.435   9.661  1.00  0.82           C  
ATOM   6787  H   MET A 462     -44.201  34.372   8.107  1.00  0.82           H  
ATOM   6788  HA  MET A 462     -46.314  34.725   9.964  1.00  0.82           H  
ATOM   6789 1HB  MET A 462     -43.699  33.302  10.072  1.00  0.82           H  
ATOM   6790 2HB  MET A 462     -44.794  33.297  11.446  1.00  0.82           H  
ATOM   6791 1HG  MET A 462     -46.499  32.323   9.793  1.00  0.82           H  
ATOM   6792 2HG  MET A 462     -45.196  32.166   8.685  1.00  0.82           H  
ATOM   6793 1HE  MET A 462     -43.017  29.533  10.025  1.00  0.82           H  
ATOM   6794 2HE  MET A 462     -43.642  30.356   8.595  1.00  0.82           H  
ATOM   6795 3HE  MET A 462     -42.813  31.263   9.842  1.00  0.82           H  
ATOM   6796  N   ALA A 463     -43.670  36.447  10.596  1.00  0.86           N  
ATOM   6797  CA  ALA A 463     -43.176  37.584  11.343  1.00  0.86           C  
ATOM   6798  C   ALA A 463     -44.048  38.812  11.102  1.00  0.86           C  
ATOM   6799  O   ALA A 463     -44.250  39.632  12.001  1.00  0.86           O  
ATOM   6800  CB  ALA A 463     -41.754  37.858  10.954  1.00  0.86           C  
ATOM   6801  H   ALA A 463     -43.081  36.080   9.855  1.00  0.86           H  
ATOM   6802  HA  ALA A 463     -43.220  37.347  12.402  1.00  0.86           H  
ATOM   6803 1HB  ALA A 463     -41.375  38.703  11.523  1.00  0.86           H  
ATOM   6804 2HB  ALA A 463     -41.166  36.972  11.161  1.00  0.86           H  
ATOM   6805 3HB  ALA A 463     -41.719  38.076   9.897  1.00  0.86           H  
ATOM   6806  N   GLY A 464     -44.564  38.944   9.878  1.00  0.89           N  
ATOM   6807  CA  GLY A 464     -45.366  40.096   9.515  1.00  0.89           C  
ATOM   6808  C   GLY A 464     -44.524  41.180   8.853  1.00  0.89           C  
ATOM   6809  O   GLY A 464     -44.788  42.374   9.017  1.00  0.89           O  
ATOM   6810  H   GLY A 464     -44.362  38.249   9.160  1.00  0.89           H  
ATOM   6811 1HA  GLY A 464     -46.152  39.773   8.830  1.00  0.89           H  
ATOM   6812 2HA  GLY A 464     -45.858  40.494  10.400  1.00  0.89           H  
ATOM   6813  N   LEU A 465     -43.490  40.774   8.123  1.00  0.90           N  
ATOM   6814  CA  LEU A 465     -42.633  41.724   7.436  1.00  0.90           C  
ATOM   6815  C   LEU A 465     -43.382  42.221   6.191  1.00  0.90           C  
ATOM   6816  O   LEU A 465     -44.321  41.556   5.756  1.00  0.90           O  
ATOM   6817  CB  LEU A 465     -41.314  41.064   7.059  1.00  0.90           C  
ATOM   6818  CG  LEU A 465     -40.436  40.548   8.173  1.00  0.90           C  
ATOM   6819  CD1 LEU A 465     -39.225  39.909   7.546  1.00  0.90           C  
ATOM   6820  CD2 LEU A 465     -40.050  41.668   9.112  1.00  0.90           C  
ATOM   6821  H   LEU A 465     -43.314  39.774   8.009  1.00  0.90           H  
ATOM   6822  HA  LEU A 465     -42.440  42.539   8.123  1.00  0.90           H  
ATOM   6823 1HB  LEU A 465     -41.595  40.211   6.516  1.00  0.90           H  
ATOM   6824 2HB  LEU A 465     -40.724  41.686   6.418  1.00  0.90           H  
ATOM   6825  HG  LEU A 465     -40.969  39.791   8.721  1.00  0.90           H  
ATOM   6826 1HD1 LEU A 465     -38.586  39.506   8.299  1.00  0.90           H  
ATOM   6827 2HD1 LEU A 465     -39.533  39.134   6.898  1.00  0.90           H  
ATOM   6828 3HD1 LEU A 465     -38.692  40.651   6.985  1.00  0.90           H  
ATOM   6829 1HD2 LEU A 465     -39.413  41.273   9.909  1.00  0.90           H  
ATOM   6830 2HD2 LEU A 465     -39.505  42.435   8.561  1.00  0.90           H  
ATOM   6831 3HD2 LEU A 465     -40.952  42.100   9.547  1.00  0.90           H  
ATOM   6832  N   PRO A 466     -43.019  43.379   5.596  1.00  0.90           N  
ATOM   6833  CA  PRO A 466     -43.659  43.977   4.430  1.00  0.90           C  
ATOM   6834  C   PRO A 466     -43.733  43.054   3.223  1.00  0.90           C  
ATOM   6835  O   PRO A 466     -42.853  42.213   2.996  1.00  0.90           O  
ATOM   6836  CB  PRO A 466     -42.762  45.187   4.136  1.00  0.90           C  
ATOM   6837  CG  PRO A 466     -42.123  45.528   5.461  1.00  0.90           C  
ATOM   6838  CD  PRO A 466     -41.903  44.204   6.144  1.00  0.90           C  
ATOM   6839  HA  PRO A 466     -44.670  44.310   4.717  1.00  0.90           H  
ATOM   6840 1HB  PRO A 466     -42.019  44.925   3.362  1.00  0.90           H  
ATOM   6841 2HB  PRO A 466     -43.361  46.010   3.727  1.00  0.90           H  
ATOM   6842 1HG  PRO A 466     -41.183  46.080   5.301  1.00  0.90           H  
ATOM   6843 2HG  PRO A 466     -42.785  46.193   6.036  1.00  0.90           H  
ATOM   6844 1HD  PRO A 466     -40.932  43.809   5.854  1.00  0.90           H  
ATOM   6845 2HD  PRO A 466     -41.988  44.377   7.216  1.00  0.90           H  
ATOM   6846  N   ASP A 467     -44.761  43.280   2.397  1.00  0.88           N  
ATOM   6847  CA  ASP A 467     -45.004  42.497   1.186  1.00  0.88           C  
ATOM   6848  C   ASP A 467     -43.789  42.468   0.271  1.00  0.88           C  
ATOM   6849  O   ASP A 467     -43.534  41.461  -0.379  1.00  0.88           O  
ATOM   6850  CB  ASP A 467     -46.179  43.076   0.392  1.00  0.88           C  
ATOM   6851  CG  ASP A 467     -47.558  42.864   1.032  1.00  0.88           C  
ATOM   6852  OD1 ASP A 467     -47.675  42.066   1.930  1.00  0.88           O  
ATOM   6853  OD2 ASP A 467     -48.481  43.517   0.608  1.00  0.88           O  
ATOM   6854  H   ASP A 467     -45.427  44.002   2.640  1.00  0.88           H  
ATOM   6855  HA  ASP A 467     -45.243  41.472   1.483  1.00  0.88           H  
ATOM   6856 1HB  ASP A 467     -46.024  44.146   0.252  1.00  0.88           H  
ATOM   6857 2HB  ASP A 467     -46.191  42.624  -0.603  1.00  0.88           H  
ATOM   6858  N   GLU A 468     -43.025  43.555   0.237  1.00  0.85           N  
ATOM   6859  CA  GLU A 468     -41.844  43.624  -0.618  1.00  0.85           C  
ATOM   6860  C   GLU A 468     -40.820  42.550  -0.244  1.00  0.85           C  
ATOM   6861  O   GLU A 468     -40.086  42.049  -1.097  1.00  0.85           O  
ATOM   6862  CB  GLU A 468     -41.199  45.006  -0.519  1.00  0.85           C  
ATOM   6863  CG  GLU A 468     -42.023  46.132  -1.143  1.00  0.85           C  
ATOM   6864  CD  GLU A 468     -41.389  47.497  -0.984  1.00  0.85           C  
ATOM   6865  OE1 GLU A 468     -40.421  47.606  -0.268  1.00  0.85           O  
ATOM   6866  OE2 GLU A 468     -41.876  48.428  -1.582  1.00  0.85           O  
ATOM   6867  H   GLU A 468     -43.276  44.346   0.809  1.00  0.85           H  
ATOM   6868  HA  GLU A 468     -42.155  43.453  -1.652  1.00  0.85           H  
ATOM   6869 1HB  GLU A 468     -41.035  45.252   0.532  1.00  0.85           H  
ATOM   6870 2HB  GLU A 468     -40.226  44.989  -1.007  1.00  0.85           H  
ATOM   6871 1HG  GLU A 468     -42.150  45.923  -2.206  1.00  0.85           H  
ATOM   6872 2HG  GLU A 468     -43.010  46.139  -0.683  1.00  0.85           H  
ATOM   6873  N   VAL A 469     -40.749  42.218   1.046  1.00  0.81           N  
ATOM   6874  CA  VAL A 469     -39.788  41.243   1.519  1.00  0.81           C  
ATOM   6875  C   VAL A 469     -40.291  39.898   1.062  1.00  0.81           C  
ATOM   6876  O   VAL A 469     -39.535  39.038   0.601  1.00  0.81           O  
ATOM   6877  CB  VAL A 469     -39.680  41.248   3.035  1.00  0.81           C  
ATOM   6878  CG1 VAL A 469     -38.722  40.169   3.462  1.00  0.81           C  
ATOM   6879  CG2 VAL A 469     -39.275  42.596   3.491  1.00  0.81           C  
ATOM   6880  H   VAL A 469     -41.408  42.611   1.711  1.00  0.81           H  
ATOM   6881  HA  VAL A 469     -38.815  41.442   1.081  1.00  0.81           H  
ATOM   6882  HB  VAL A 469     -40.648  41.000   3.471  1.00  0.81           H  
ATOM   6883 1HG1 VAL A 469     -38.649  40.144   4.543  1.00  0.81           H  
ATOM   6884 2HG1 VAL A 469     -39.072  39.216   3.096  1.00  0.81           H  
ATOM   6885 3HG1 VAL A 469     -37.757  40.384   3.041  1.00  0.81           H  
ATOM   6886 1HG2 VAL A 469     -39.192  42.611   4.575  1.00  0.81           H  
ATOM   6887 2HG2 VAL A 469     -38.331  42.838   3.039  1.00  0.81           H  
ATOM   6888 3HG2 VAL A 469     -40.023  43.321   3.170  1.00  0.81           H  
ATOM   6889  N   ARG A 470     -41.604  39.717   1.200  1.00  0.79           N  
ATOM   6890  CA  ARG A 470     -42.204  38.469   0.776  1.00  0.79           C  
ATOM   6891  C   ARG A 470     -41.955  38.249  -0.713  1.00  0.79           C  
ATOM   6892  O   ARG A 470     -41.506  37.164  -1.091  1.00  0.79           O  
ATOM   6893  CB  ARG A 470     -43.697  38.455   1.070  1.00  0.79           C  
ATOM   6894  CG  ARG A 470     -44.408  37.223   0.595  1.00  0.79           C  
ATOM   6895  CD  ARG A 470     -43.980  36.012   1.325  1.00  0.79           C  
ATOM   6896  NE  ARG A 470     -44.555  34.814   0.740  1.00  0.79           N  
ATOM   6897  CZ  ARG A 470     -45.728  34.253   1.081  1.00  0.79           C  
ATOM   6898  NH1 ARG A 470     -46.494  34.782   2.016  1.00  0.79           N  
ATOM   6899  NH2 ARG A 470     -46.117  33.157   0.461  1.00  0.79           N  
ATOM   6900  H   ARG A 470     -42.170  40.470   1.602  1.00  0.79           H  
ATOM   6901  HA  ARG A 470     -41.741  37.650   1.324  1.00  0.79           H  
ATOM   6902 1HB  ARG A 470     -43.863  38.556   2.144  1.00  0.79           H  
ATOM   6903 2HB  ARG A 470     -44.176  39.295   0.588  1.00  0.79           H  
ATOM   6904 1HG  ARG A 470     -45.481  37.347   0.735  1.00  0.79           H  
ATOM   6905 2HG  ARG A 470     -44.197  37.071  -0.468  1.00  0.79           H  
ATOM   6906 1HD  ARG A 470     -42.894  35.921   1.287  1.00  0.79           H  
ATOM   6907 2HD  ARG A 470     -44.307  36.074   2.366  1.00  0.79           H  
ATOM   6908  HE  ARG A 470     -44.030  34.376  -0.039  1.00  0.79           H  
ATOM   6909 1HH1 ARG A 470     -46.224  35.659   2.492  1.00  0.79           H  
ATOM   6910 2HH1 ARG A 470     -47.362  34.339   2.258  1.00  0.79           H  
ATOM   6911 1HH2 ARG A 470     -45.533  32.739  -0.252  1.00  0.79           H  
ATOM   6912 2HH2 ARG A 470     -46.987  32.709   0.708  1.00  0.79           H  
ATOM   6913  N   GLU A 471     -42.116  39.300  -1.538  1.00  0.77           N  
ATOM   6914  CA  GLU A 471     -41.891  39.146  -2.976  1.00  0.77           C  
ATOM   6915  C   GLU A 471     -40.452  38.719  -3.247  1.00  0.77           C  
ATOM   6916  O   GLU A 471     -40.200  37.861  -4.096  1.00  0.77           O  
ATOM   6917  CB  GLU A 471     -42.224  40.431  -3.753  1.00  0.77           C  
ATOM   6918  CG  GLU A 471     -43.725  40.761  -3.851  1.00  0.77           C  
ATOM   6919  CD  GLU A 471     -44.021  42.032  -4.643  1.00  0.77           C  
ATOM   6920  OE1 GLU A 471     -43.096  42.709  -5.032  1.00  0.77           O  
ATOM   6921  OE2 GLU A 471     -45.179  42.312  -4.862  1.00  0.77           O  
ATOM   6922  H   GLU A 471     -42.465  40.181  -1.164  1.00  0.77           H  
ATOM   6923  HA  GLU A 471     -42.552  38.359  -3.338  1.00  0.77           H  
ATOM   6924 1HB  GLU A 471     -41.733  41.278  -3.269  1.00  0.77           H  
ATOM   6925 2HB  GLU A 471     -41.828  40.358  -4.765  1.00  0.77           H  
ATOM   6926 1HG  GLU A 471     -44.235  39.924  -4.325  1.00  0.77           H  
ATOM   6927 2HG  GLU A 471     -44.125  40.867  -2.844  1.00  0.77           H  
ATOM   6928  N   ILE A 472     -39.495  39.241  -2.483  1.00  0.76           N  
ATOM   6929  CA  ILE A 472     -38.126  38.795  -2.682  1.00  0.76           C  
ATOM   6930  C   ILE A 472     -37.995  37.308  -2.437  1.00  0.76           C  
ATOM   6931  O   ILE A 472     -37.403  36.591  -3.251  1.00  0.76           O  
ATOM   6932  CB  ILE A 472     -37.156  39.489  -1.727  1.00  0.76           C  
ATOM   6933  CG1 ILE A 472     -37.011  40.930  -2.059  1.00  0.76           C  
ATOM   6934  CG2 ILE A 472     -35.817  38.761  -1.732  1.00  0.76           C  
ATOM   6935  CD1 ILE A 472     -36.322  41.666  -0.974  1.00  0.76           C  
ATOM   6936  H   ILE A 472     -39.715  39.972  -1.802  1.00  0.76           H  
ATOM   6937  HA  ILE A 472     -37.835  39.006  -3.710  1.00  0.76           H  
ATOM   6938  HB  ILE A 472     -37.555  39.449  -0.726  1.00  0.76           H  
ATOM   6939 1HG1 ILE A 472     -36.431  41.026  -2.973  1.00  0.76           H  
ATOM   6940 2HG1 ILE A 472     -37.990  41.370  -2.222  1.00  0.76           H  
ATOM   6941 1HG2 ILE A 472     -35.136  39.242  -1.033  1.00  0.76           H  
ATOM   6942 2HG2 ILE A 472     -35.956  37.726  -1.438  1.00  0.76           H  
ATOM   6943 3HG2 ILE A 472     -35.411  38.793  -2.725  1.00  0.76           H  
ATOM   6944 1HD1 ILE A 472     -36.216  42.715  -1.242  1.00  0.76           H  
ATOM   6945 2HD1 ILE A 472     -36.893  41.587  -0.059  1.00  0.76           H  
ATOM   6946 3HD1 ILE A 472     -35.359  41.221  -0.825  1.00  0.76           H  
ATOM   6947  N   THR A 473     -38.569  36.832  -1.333  1.00  0.77           N  
ATOM   6948  CA  THR A 473     -38.432  35.423  -1.022  1.00  0.77           C  
ATOM   6949  C   THR A 473     -39.229  34.533  -1.978  1.00  0.77           C  
ATOM   6950  O   THR A 473     -38.823  33.400  -2.240  1.00  0.77           O  
ATOM   6951  CB  THR A 473     -38.790  35.144   0.446  1.00  0.77           C  
ATOM   6952  OG1 THR A 473     -40.148  35.536   0.707  1.00  0.77           O  
ATOM   6953  CG2 THR A 473     -37.818  35.908   1.376  1.00  0.77           C  
ATOM   6954  H   THR A 473     -39.068  37.471  -0.706  1.00  0.77           H  
ATOM   6955  HA  THR A 473     -37.389  35.160  -1.138  1.00  0.77           H  
ATOM   6956  HB  THR A 473     -38.689  34.075   0.644  1.00  0.77           H  
ATOM   6957  HG1 THR A 473     -40.447  36.182   0.027  1.00  0.77           H  
ATOM   6958 1HG2 THR A 473     -38.057  35.683   2.406  1.00  0.77           H  
ATOM   6959 2HG2 THR A 473     -36.795  35.591   1.171  1.00  0.77           H  
ATOM   6960 3HG2 THR A 473     -37.909  36.981   1.199  1.00  0.77           H  
ATOM   6961  N   ASP A 474     -40.304  35.058  -2.576  1.00  0.78           N  
ATOM   6962  CA  ASP A 474     -41.082  34.283  -3.539  1.00  0.78           C  
ATOM   6963  C   ASP A 474     -40.281  34.106  -4.828  1.00  0.78           C  
ATOM   6964  O   ASP A 474     -40.293  33.028  -5.436  1.00  0.78           O  
ATOM   6965  CB  ASP A 474     -42.411  34.962  -3.829  1.00  0.78           C  
ATOM   6966  CG  ASP A 474     -43.375  34.905  -2.641  1.00  0.78           C  
ATOM   6967  OD1 ASP A 474     -43.158  34.124  -1.717  1.00  0.78           O  
ATOM   6968  OD2 ASP A 474     -44.310  35.665  -2.655  1.00  0.78           O  
ATOM   6969  H   ASP A 474     -40.611  35.994  -2.314  1.00  0.78           H  
ATOM   6970  HA  ASP A 474     -41.281  33.300  -3.116  1.00  0.78           H  
ATOM   6971 1HB  ASP A 474     -42.230  36.007  -4.082  1.00  0.78           H  
ATOM   6972 2HB  ASP A 474     -42.883  34.493  -4.691  1.00  0.78           H  
ATOM   6973  N   VAL A 475     -39.550  35.149  -5.232  1.00  0.79           N  
ATOM   6974  CA  VAL A 475     -38.695  35.037  -6.406  1.00  0.79           C  
ATOM   6975  C   VAL A 475     -37.589  34.045  -6.131  1.00  0.79           C  
ATOM   6976  O   VAL A 475     -37.315  33.166  -6.952  1.00  0.79           O  
ATOM   6977  CB  VAL A 475     -38.079  36.381  -6.804  1.00  0.79           C  
ATOM   6978  CG1 VAL A 475     -37.023  36.164  -7.899  1.00  0.79           C  
ATOM   6979  CG2 VAL A 475     -39.183  37.303  -7.308  1.00  0.79           C  
ATOM   6980  H   VAL A 475     -39.601  36.034  -4.720  1.00  0.79           H  
ATOM   6981  HA  VAL A 475     -39.296  34.676  -7.240  1.00  0.79           H  
ATOM   6982  HB  VAL A 475     -37.586  36.829  -5.935  1.00  0.79           H  
ATOM   6983 1HG1 VAL A 475     -36.586  37.123  -8.174  1.00  0.79           H  
ATOM   6984 2HG1 VAL A 475     -36.239  35.505  -7.520  1.00  0.79           H  
ATOM   6985 3HG1 VAL A 475     -37.490  35.712  -8.773  1.00  0.79           H  
ATOM   6986 1HG2 VAL A 475     -38.755  38.263  -7.588  1.00  0.79           H  
ATOM   6987 2HG2 VAL A 475     -39.667  36.852  -8.174  1.00  0.79           H  
ATOM   6988 3HG2 VAL A 475     -39.918  37.451  -6.522  1.00  0.79           H  
ATOM   6989  N   LEU A 476     -36.980  34.144  -4.949  1.00  0.79           N  
ATOM   6990  CA  LEU A 476     -35.920  33.215  -4.610  1.00  0.79           C  
ATOM   6991  C   LEU A 476     -36.475  31.789  -4.596  1.00  0.79           C  
ATOM   6992  O   LEU A 476     -35.823  30.867  -5.093  1.00  0.79           O  
ATOM   6993  CB  LEU A 476     -35.336  33.565  -3.233  1.00  0.79           C  
ATOM   6994  CG  LEU A 476     -34.542  34.872  -3.131  1.00  0.79           C  
ATOM   6995  CD1 LEU A 476     -34.230  35.171  -1.681  1.00  0.79           C  
ATOM   6996  CD2 LEU A 476     -33.268  34.734  -3.883  1.00  0.79           C  
ATOM   6997  H   LEU A 476     -37.235  34.891  -4.300  1.00  0.79           H  
ATOM   6998  HA  LEU A 476     -35.139  33.287  -5.365  1.00  0.79           H  
ATOM   6999 1HB  LEU A 476     -36.152  33.616  -2.521  1.00  0.79           H  
ATOM   7000 2HB  LEU A 476     -34.671  32.757  -2.928  1.00  0.79           H  
ATOM   7001  HG  LEU A 476     -35.128  35.690  -3.538  1.00  0.79           H  
ATOM   7002 1HD1 LEU A 476     -33.680  36.091  -1.646  1.00  0.79           H  
ATOM   7003 2HD1 LEU A 476     -35.143  35.275  -1.115  1.00  0.79           H  
ATOM   7004 3HD1 LEU A 476     -33.631  34.362  -1.257  1.00  0.79           H  
ATOM   7005 1HD2 LEU A 476     -32.698  35.644  -3.800  1.00  0.79           H  
ATOM   7006 2HD2 LEU A 476     -32.708  33.916  -3.443  1.00  0.79           H  
ATOM   7007 3HD2 LEU A 476     -33.472  34.523  -4.933  1.00  0.79           H  
ATOM   7008  N   ASP A 477     -37.699  31.611  -4.072  1.00  0.80           N  
ATOM   7009  CA  ASP A 477     -38.357  30.312  -4.038  1.00  0.80           C  
ATOM   7010  C   ASP A 477     -38.758  29.801  -5.425  1.00  0.80           C  
ATOM   7011  O   ASP A 477     -38.779  28.592  -5.648  1.00  0.80           O  
ATOM   7012  CB  ASP A 477     -39.554  30.310  -3.088  1.00  0.80           C  
ATOM   7013  CG  ASP A 477     -40.048  28.891  -2.849  1.00  0.80           C  
ATOM   7014  OD1 ASP A 477     -39.239  28.067  -2.503  1.00  0.80           O  
ATOM   7015  OD2 ASP A 477     -41.236  28.646  -2.987  1.00  0.80           O  
ATOM   7016  H   ASP A 477     -38.182  32.399  -3.649  1.00  0.80           H  
ATOM   7017  HA  ASP A 477     -37.642  29.600  -3.627  1.00  0.80           H  
ATOM   7018 1HB  ASP A 477     -39.271  30.764  -2.134  1.00  0.80           H  
ATOM   7019 2HB  ASP A 477     -40.358  30.912  -3.515  1.00  0.80           H  
ATOM   7020  N   SER A 478     -39.104  30.696  -6.357  1.00  0.81           N  
ATOM   7021  CA  SER A 478     -39.462  30.282  -7.715  1.00  0.81           C  
ATOM   7022  C   SER A 478     -38.220  29.675  -8.367  1.00  0.81           C  
ATOM   7023  O   SER A 478     -38.262  28.619  -9.024  1.00  0.81           O  
ATOM   7024  CB  SER A 478     -39.954  31.480  -8.493  1.00  0.81           C  
ATOM   7025  OG  SER A 478     -41.132  31.998  -7.920  1.00  0.81           O  
ATOM   7026  H   SER A 478     -39.140  31.684  -6.114  1.00  0.81           H  
ATOM   7027  HA  SER A 478     -40.237  29.521  -7.674  1.00  0.81           H  
ATOM   7028 1HB  SER A 478     -39.185  32.249  -8.511  1.00  0.81           H  
ATOM   7029 2HB  SER A 478     -40.152  31.192  -9.510  1.00  0.81           H  
ATOM   7030  HG  SER A 478     -40.885  32.284  -7.006  1.00  0.81           H  
ATOM   7031  N   VAL A 479     -37.082  30.329  -8.125  1.00  0.81           N  
ATOM   7032  CA  VAL A 479     -35.802  29.834  -8.591  1.00  0.81           C  
ATOM   7033  C   VAL A 479     -35.499  28.526  -7.898  1.00  0.81           C  
ATOM   7034  O   VAL A 479     -35.077  27.551  -8.532  1.00  0.81           O  
ATOM   7035  CB  VAL A 479     -34.696  30.843  -8.286  1.00  0.81           C  
ATOM   7036  CG1 VAL A 479     -33.359  30.216  -8.574  1.00  0.81           C  
ATOM   7037  CG2 VAL A 479     -34.935  32.089  -9.135  1.00  0.81           C  
ATOM   7038  H   VAL A 479     -37.119  31.208  -7.601  1.00  0.81           H  
ATOM   7039  HA  VAL A 479     -35.854  29.670  -9.668  1.00  0.81           H  
ATOM   7040  HB  VAL A 479     -34.721  31.106  -7.244  1.00  0.81           H  
ATOM   7041 1HG1 VAL A 479     -32.563  30.901  -8.358  1.00  0.81           H  
ATOM   7042 2HG1 VAL A 479     -33.228  29.326  -7.969  1.00  0.81           H  
ATOM   7043 3HG1 VAL A 479     -33.333  29.945  -9.584  1.00  0.81           H  
ATOM   7044 1HG2 VAL A 479     -34.186  32.829  -8.939  1.00  0.81           H  
ATOM   7045 2HG2 VAL A 479     -34.917  31.824 -10.188  1.00  0.81           H  
ATOM   7046 3HG2 VAL A 479     -35.909  32.504  -8.892  1.00  0.81           H  
ATOM   7047  N   GLY A 480     -35.743  28.512  -6.589  1.00  0.81           N  
ATOM   7048  CA  GLY A 480     -35.522  27.369  -5.739  1.00  0.81           C  
ATOM   7049  C   GLY A 480     -36.249  26.160  -6.248  1.00  0.81           C  
ATOM   7050  O   GLY A 480     -35.613  25.177  -6.583  1.00  0.81           O  
ATOM   7051  H   GLY A 480     -36.069  29.364  -6.143  1.00  0.81           H  
ATOM   7052 1HA  GLY A 480     -34.461  27.151  -5.671  1.00  0.81           H  
ATOM   7053 2HA  GLY A 480     -35.880  27.620  -4.744  1.00  0.81           H  
ATOM   7054  N   ASN A 481     -37.561  26.217  -6.350  1.00  0.81           N  
ATOM   7055  CA  ASN A 481     -38.315  25.075  -6.836  1.00  0.81           C  
ATOM   7056  C   ASN A 481     -37.908  24.601  -8.226  1.00  0.81           C  
ATOM   7057  O   ASN A 481     -37.846  23.392  -8.484  1.00  0.81           O  
ATOM   7058  CB  ASN A 481     -39.781  25.364  -6.808  1.00  0.81           C  
ATOM   7059  CG  ASN A 481     -40.524  24.231  -7.353  1.00  0.81           C  
ATOM   7060  OD1 ASN A 481     -40.490  23.090  -6.868  1.00  0.81           O  
ATOM   7061  ND2 ASN A 481     -41.203  24.525  -8.402  1.00  0.81           N  
ATOM   7062  H   ASN A 481     -38.045  27.062  -6.071  1.00  0.81           H  
ATOM   7063  HA  ASN A 481     -38.134  24.249  -6.154  1.00  0.81           H  
ATOM   7064 1HB  ASN A 481     -40.110  25.557  -5.785  1.00  0.81           H  
ATOM   7065 2HB  ASN A 481     -39.995  26.261  -7.401  1.00  0.81           H  
ATOM   7066 1HD2 ASN A 481     -41.739  23.830  -8.889  1.00  0.81           H  
ATOM   7067 2HD2 ASN A 481     -41.192  25.475  -8.740  1.00  0.81           H  
ATOM   7068  N   THR A 482     -37.569  25.529  -9.119  1.00  0.80           N  
ATOM   7069  CA  THR A 482     -37.156  25.122 -10.449  1.00  0.80           C  
ATOM   7070  C   THR A 482     -35.864  24.316 -10.337  1.00  0.80           C  
ATOM   7071  O   THR A 482     -35.704  23.241 -10.939  1.00  0.80           O  
ATOM   7072  CB  THR A 482     -36.916  26.349 -11.322  1.00  0.80           C  
ATOM   7073  OG1 THR A 482     -38.130  27.114 -11.398  1.00  0.80           O  
ATOM   7074  CG2 THR A 482     -36.488  25.922 -12.712  1.00  0.80           C  
ATOM   7075  H   THR A 482     -37.634  26.527  -8.897  1.00  0.80           H  
ATOM   7076  HA  THR A 482     -37.931  24.495 -10.892  1.00  0.80           H  
ATOM   7077  HB  THR A 482     -36.137  26.968 -10.880  1.00  0.80           H  
ATOM   7078  HG1 THR A 482     -38.281  27.570 -10.526  1.00  0.80           H  
ATOM   7079 1HG2 THR A 482     -36.321  26.805 -13.317  1.00  0.80           H  
ATOM   7080 2HG2 THR A 482     -35.563  25.350 -12.653  1.00  0.80           H  
ATOM   7081 3HG2 THR A 482     -37.262  25.304 -13.167  1.00  0.80           H  
ATOM   7082  N   THR A 483     -34.954  24.843  -9.522  1.00  0.80           N  
ATOM   7083  CA  THR A 483     -33.667  24.245  -9.279  1.00  0.80           C  
ATOM   7084  C   THR A 483     -33.855  22.903  -8.591  1.00  0.80           C  
ATOM   7085  O   THR A 483     -33.187  21.926  -8.916  1.00  0.80           O  
ATOM   7086  CB  THR A 483     -32.815  25.165  -8.403  1.00  0.80           C  
ATOM   7087  OG1 THR A 483     -32.663  26.430  -9.055  1.00  0.80           O  
ATOM   7088  CG2 THR A 483     -31.503  24.568  -8.200  1.00  0.80           C  
ATOM   7089  H   THR A 483     -35.158  25.728  -9.057  1.00  0.80           H  
ATOM   7090  HA  THR A 483     -33.163  24.085 -10.231  1.00  0.80           H  
ATOM   7091  HB  THR A 483     -33.290  25.312  -7.439  1.00  0.80           H  
ATOM   7092  HG1 THR A 483     -33.551  26.857  -9.083  1.00  0.80           H  
ATOM   7093 1HG2 THR A 483     -30.926  25.244  -7.583  1.00  0.80           H  
ATOM   7094 2HG2 THR A 483     -31.613  23.606  -7.695  1.00  0.80           H  
ATOM   7095 3HG2 THR A 483     -31.008  24.426  -9.158  1.00  0.80           H  
ATOM   7096  N   LYS A 484     -34.764  22.841  -7.626  1.00  0.80           N  
ATOM   7097  CA  LYS A 484     -34.964  21.611  -6.895  1.00  0.80           C  
ATOM   7098  C   LYS A 484     -35.405  20.502  -7.837  1.00  0.80           C  
ATOM   7099  O   LYS A 484     -34.893  19.384  -7.755  1.00  0.80           O  
ATOM   7100  CB  LYS A 484     -36.012  21.769  -5.807  1.00  0.80           C  
ATOM   7101  CG  LYS A 484     -35.615  22.598  -4.600  1.00  0.80           C  
ATOM   7102  CD  LYS A 484     -36.749  22.660  -3.636  1.00  0.80           C  
ATOM   7103  CE  LYS A 484     -37.056  21.271  -3.166  1.00  0.80           C  
ATOM   7104  NZ  LYS A 484     -35.939  20.657  -2.407  1.00  0.80           N  
ATOM   7105  H   LYS A 484     -35.292  23.665  -7.383  1.00  0.80           H  
ATOM   7106  HA  LYS A 484     -34.025  21.334  -6.422  1.00  0.80           H  
ATOM   7107 1HB  LYS A 484     -36.909  22.204  -6.238  1.00  0.80           H  
ATOM   7108 2HB  LYS A 484     -36.274  20.785  -5.439  1.00  0.80           H  
ATOM   7109 1HG  LYS A 484     -34.773  22.162  -4.108  1.00  0.80           H  
ATOM   7110 2HG  LYS A 484     -35.338  23.588  -4.890  1.00  0.80           H  
ATOM   7111 1HD  LYS A 484     -36.504  23.268  -2.793  1.00  0.80           H  
ATOM   7112 2HD  LYS A 484     -37.624  23.073  -4.121  1.00  0.80           H  
ATOM   7113 1HE  LYS A 484     -37.937  21.293  -2.523  1.00  0.80           H  
ATOM   7114 2HE  LYS A 484     -37.268  20.660  -4.028  1.00  0.80           H  
ATOM   7115 1HZ  LYS A 484     -36.205  19.731  -2.097  1.00  0.80           H  
ATOM   7116 2HZ  LYS A 484     -35.074  20.582  -2.937  1.00  0.80           H  
ATOM   7117 3HZ  LYS A 484     -35.754  21.172  -1.564  1.00  0.80           H  
ATOM   7118  N   ALA A 485     -36.301  20.809  -8.786  1.00  0.79           N  
ATOM   7119  CA  ALA A 485     -36.743  19.781  -9.724  1.00  0.79           C  
ATOM   7120  C   ALA A 485     -35.540  19.252 -10.497  1.00  0.79           C  
ATOM   7121  O   ALA A 485     -35.413  18.043 -10.724  1.00  0.79           O  
ATOM   7122  CB  ALA A 485     -37.795  20.335 -10.664  1.00  0.79           C  
ATOM   7123  H   ALA A 485     -36.707  21.749  -8.821  1.00  0.79           H  
ATOM   7124  HA  ALA A 485     -37.175  18.959  -9.158  1.00  0.79           H  
ATOM   7125 1HB  ALA A 485     -38.124  19.555 -11.341  1.00  0.79           H  
ATOM   7126 2HB  ALA A 485     -38.643  20.696 -10.084  1.00  0.79           H  
ATOM   7127 3HB  ALA A 485     -37.374  21.163 -11.240  1.00  0.79           H  
ATOM   7128  N   THR A 486     -34.621  20.155 -10.850  1.00  0.79           N  
ATOM   7129  CA  THR A 486     -33.404  19.755 -11.537  1.00  0.79           C  
ATOM   7130  C   THR A 486     -32.554  18.818 -10.717  1.00  0.79           C  
ATOM   7131  O   THR A 486     -32.064  17.801 -11.223  1.00  0.79           O  
ATOM   7132  CB  THR A 486     -32.550  20.954 -11.907  1.00  0.79           C  
ATOM   7133  OG1 THR A 486     -33.235  21.759 -12.880  1.00  0.79           O  
ATOM   7134  CG2 THR A 486     -31.229  20.462 -12.364  1.00  0.79           C  
ATOM   7135  H   THR A 486     -34.792  21.146 -10.657  1.00  0.79           H  
ATOM   7136  HA  THR A 486     -33.678  19.234 -12.452  1.00  0.79           H  
ATOM   7137  HB  THR A 486     -32.374  21.557 -11.050  1.00  0.79           H  
ATOM   7138  HG1 THR A 486     -34.033  22.141 -12.476  1.00  0.79           H  
ATOM   7139 1HG2 THR A 486     -30.589  21.297 -12.591  1.00  0.79           H  
ATOM   7140 2HG2 THR A 486     -30.781  19.887 -11.569  1.00  0.79           H  
ATOM   7141 3HG2 THR A 486     -31.352  19.830 -13.227  1.00  0.79           H  
ATOM   7142  N   THR A 487     -32.377  19.159  -9.451  1.00  0.79           N  
ATOM   7143  CA  THR A 487     -31.538  18.364  -8.585  1.00  0.79           C  
ATOM   7144  C   THR A 487     -32.156  17.002  -8.313  1.00  0.79           C  
ATOM   7145  O   THR A 487     -31.436  16.008  -8.167  1.00  0.79           O  
ATOM   7146  CB  THR A 487     -31.233  19.153  -7.331  1.00  0.79           C  
ATOM   7147  OG1 THR A 487     -32.442  19.501  -6.691  1.00  0.79           O  
ATOM   7148  CG2 THR A 487     -30.436  20.433  -7.726  1.00  0.79           C  
ATOM   7149  H   THR A 487     -32.818  20.016  -9.107  1.00  0.79           H  
ATOM   7150  HA  THR A 487     -30.601  18.197  -9.082  1.00  0.79           H  
ATOM   7151  HB  THR A 487     -30.656  18.558  -6.644  1.00  0.79           H  
ATOM   7152  HG1 THR A 487     -33.174  19.503  -7.327  1.00  0.79           H  
ATOM   7153 1HG2 THR A 487     -30.217  21.018  -6.847  1.00  0.79           H  
ATOM   7154 2HG2 THR A 487     -29.509  20.151  -8.205  1.00  0.79           H  
ATOM   7155 3HG2 THR A 487     -31.015  21.028  -8.409  1.00  0.79           H  
ATOM   7156  N   LYS A 488     -33.487  16.924  -8.356  1.00  0.80           N  
ATOM   7157  CA  LYS A 488     -34.141  15.642  -8.228  1.00  0.80           C  
ATOM   7158  C   LYS A 488     -33.842  14.842  -9.483  1.00  0.80           C  
ATOM   7159  O   LYS A 488     -33.484  13.673  -9.397  1.00  0.80           O  
ATOM   7160  CB  LYS A 488     -35.641  15.805  -8.046  1.00  0.80           C  
ATOM   7161  CG  LYS A 488     -36.092  16.347  -6.698  1.00  0.80           C  
ATOM   7162  CD  LYS A 488     -37.599  16.476  -6.677  1.00  0.80           C  
ATOM   7163  CE  LYS A 488     -38.144  16.755  -5.298  1.00  0.80           C  
ATOM   7164  NZ  LYS A 488     -37.743  17.983  -4.749  1.00  0.80           N  
ATOM   7165  H   LYS A 488     -34.041  17.775  -8.435  1.00  0.80           H  
ATOM   7166  HA  LYS A 488     -33.731  15.112  -7.369  1.00  0.80           H  
ATOM   7167 1HB  LYS A 488     -36.016  16.483  -8.807  1.00  0.80           H  
ATOM   7168 2HB  LYS A 488     -36.129  14.843  -8.198  1.00  0.80           H  
ATOM   7169 1HG  LYS A 488     -35.779  15.671  -5.903  1.00  0.80           H  
ATOM   7170 2HG  LYS A 488     -35.639  17.322  -6.523  1.00  0.80           H  
ATOM   7171 1HD  LYS A 488     -37.908  17.282  -7.343  1.00  0.80           H  
ATOM   7172 2HD  LYS A 488     -38.046  15.547  -7.030  1.00  0.80           H  
ATOM   7173 1HE  LYS A 488     -39.205  16.797  -5.357  1.00  0.80           H  
ATOM   7174 2HE  LYS A 488     -37.847  15.954  -4.623  1.00  0.80           H  
ATOM   7175 1HZ  LYS A 488     -38.228  18.032  -3.829  1.00  0.80           H  
ATOM   7176 2HZ  LYS A 488     -36.744  18.020  -4.639  1.00  0.80           H  
ATOM   7177 3HZ  LYS A 488     -38.066  18.713  -5.348  1.00  0.80           H  
ATOM   7178  N   GLY A 489     -33.904  15.487 -10.654  1.00  0.80           N  
ATOM   7179  CA  GLY A 489     -33.607  14.794 -11.902  1.00  0.80           C  
ATOM   7180  C   GLY A 489     -32.194  14.214 -11.878  1.00  0.80           C  
ATOM   7181  O   GLY A 489     -31.965  13.094 -12.347  1.00  0.80           O  
ATOM   7182  H   GLY A 489     -34.209  16.461 -10.684  1.00  0.80           H  
ATOM   7183 1HA  GLY A 489     -34.334  14.001 -12.065  1.00  0.80           H  
ATOM   7184 2HA  GLY A 489     -33.701  15.499 -12.730  1.00  0.80           H  
ATOM   7185  N   TYR A 490     -31.242  14.952 -11.292  1.00  0.80           N  
ATOM   7186  CA  TYR A 490     -29.882  14.436 -11.195  1.00  0.80           C  
ATOM   7187  C   TYR A 490     -29.806  13.254 -10.245  1.00  0.80           C  
ATOM   7188  O   TYR A 490     -29.139  12.259 -10.539  1.00  0.80           O  
ATOM   7189  CB  TYR A 490     -28.912  15.488 -10.670  1.00  0.80           C  
ATOM   7190  CG  TYR A 490     -28.554  16.564 -11.600  1.00  0.80           C  
ATOM   7191  CD1 TYR A 490     -28.150  16.261 -12.826  1.00  0.80           C  
ATOM   7192  CD2 TYR A 490     -28.575  17.862 -11.189  1.00  0.80           C  
ATOM   7193  CE1 TYR A 490     -27.771  17.244 -13.647  1.00  0.80           C  
ATOM   7194  CE2 TYR A 490     -28.177  18.871 -12.014  1.00  0.80           C  
ATOM   7195  CZ  TYR A 490     -27.772  18.563 -13.248  1.00  0.80           C  
ATOM   7196  OH  TYR A 490     -27.343  19.542 -14.103  1.00  0.80           O  
ATOM   7197  H   TYR A 490     -31.477  15.886 -10.955  1.00  0.80           H  
ATOM   7198  HA  TYR A 490     -29.562  14.102 -12.181  1.00  0.80           H  
ATOM   7199 1HB  TYR A 490     -29.339  15.948  -9.778  1.00  0.80           H  
ATOM   7200 2HB  TYR A 490     -27.989  14.995 -10.362  1.00  0.80           H  
ATOM   7201  HD1 TYR A 490     -28.127  15.225 -13.155  1.00  0.80           H  
ATOM   7202  HD2 TYR A 490     -28.891  18.078 -10.208  1.00  0.80           H  
ATOM   7203  HE1 TYR A 490     -27.459  16.985 -14.603  1.00  0.80           H  
ATOM   7204  HE2 TYR A 490     -28.183  19.905 -11.674  1.00  0.80           H  
ATOM   7205  HH  TYR A 490     -27.307  19.183 -15.004  1.00  0.80           H  
ATOM   7206  N   ALA A 491     -30.496  13.347  -9.101  1.00  0.80           N  
ATOM   7207  CA  ALA A 491     -30.484  12.270  -8.115  1.00  0.80           C  
ATOM   7208  C   ALA A 491     -31.076  10.997  -8.693  1.00  0.80           C  
ATOM   7209  O   ALA A 491     -30.576   9.896  -8.451  1.00  0.80           O  
ATOM   7210  CB  ALA A 491     -31.265  12.681  -6.879  1.00  0.80           C  
ATOM   7211  H   ALA A 491     -31.022  14.199  -8.896  1.00  0.80           H  
ATOM   7212  HA  ALA A 491     -29.449  12.073  -7.839  1.00  0.80           H  
ATOM   7213 1HB  ALA A 491     -31.235  11.878  -6.135  1.00  0.80           H  
ATOM   7214 2HB  ALA A 491     -30.829  13.585  -6.458  1.00  0.80           H  
ATOM   7215 3HB  ALA A 491     -32.301  12.876  -7.156  1.00  0.80           H  
ATOM   7216  N   ILE A 492     -32.129  11.161  -9.486  1.00  0.80           N  
ATOM   7217  CA  ILE A 492     -32.834  10.047 -10.083  1.00  0.80           C  
ATOM   7218  C   ILE A 492     -31.988   9.412 -11.161  1.00  0.80           C  
ATOM   7219  O   ILE A 492     -31.824   8.191 -11.190  1.00  0.80           O  
ATOM   7220  CB  ILE A 492     -34.159  10.520 -10.671  1.00  0.80           C  
ATOM   7221  CG1 ILE A 492     -35.101  11.021  -9.561  1.00  0.80           C  
ATOM   7222  CG2 ILE A 492     -34.804   9.343 -11.366  1.00  0.80           C  
ATOM   7223  CD1 ILE A 492     -36.247  11.816 -10.067  1.00  0.80           C  
ATOM   7224  H   ILE A 492     -32.486  12.105  -9.637  1.00  0.80           H  
ATOM   7225  HA  ILE A 492     -33.024   9.303  -9.318  1.00  0.80           H  
ATOM   7226  HB  ILE A 492     -33.994  11.339 -11.368  1.00  0.80           H  
ATOM   7227 1HG1 ILE A 492     -35.521  10.174  -9.062  1.00  0.80           H  
ATOM   7228 2HG1 ILE A 492     -34.545  11.605  -8.846  1.00  0.80           H  
ATOM   7229 1HG2 ILE A 492     -35.750   9.648 -11.763  1.00  0.80           H  
ATOM   7230 2HG2 ILE A 492     -34.155   9.001 -12.163  1.00  0.80           H  
ATOM   7231 3HG2 ILE A 492     -34.964   8.536 -10.648  1.00  0.80           H  
ATOM   7232 1HD1 ILE A 492     -36.888  12.110  -9.237  1.00  0.80           H  
ATOM   7233 2HD1 ILE A 492     -35.881  12.704 -10.575  1.00  0.80           H  
ATOM   7234 3HD1 ILE A 492     -36.791  11.212 -10.751  1.00  0.80           H  
ATOM   7235  N   ALA A 493     -31.435  10.236 -12.050  1.00  0.80           N  
ATOM   7236  CA  ALA A 493     -30.565   9.727 -13.089  1.00  0.80           C  
ATOM   7237  C   ALA A 493     -29.343   9.057 -12.478  1.00  0.80           C  
ATOM   7238  O   ALA A 493     -28.903   8.005 -12.945  1.00  0.80           O  
ATOM   7239  CB  ALA A 493     -30.149  10.858 -14.009  1.00  0.80           C  
ATOM   7240  H   ALA A 493     -31.612  11.240 -12.004  1.00  0.80           H  
ATOM   7241  HA  ALA A 493     -31.106   8.972 -13.646  1.00  0.80           H  
ATOM   7242 1HB  ALA A 493     -29.503  10.479 -14.796  1.00  0.80           H  
ATOM   7243 2HB  ALA A 493     -31.037  11.314 -14.452  1.00  0.80           H  
ATOM   7244 3HB  ALA A 493     -29.619  11.602 -13.427  1.00  0.80           H  
ATOM   7245  N   SER A 494     -28.814   9.626 -11.394  1.00  0.79           N  
ATOM   7246  CA  SER A 494     -27.656   9.040 -10.758  1.00  0.79           C  
ATOM   7247  C   SER A 494     -28.025   7.686 -10.185  1.00  0.79           C  
ATOM   7248  O   SER A 494     -27.282   6.721 -10.360  1.00  0.79           O  
ATOM   7249  CB  SER A 494     -27.157   9.939  -9.656  1.00  0.79           C  
ATOM   7250  OG  SER A 494     -26.714  11.163 -10.166  1.00  0.79           O  
ATOM   7251  H   SER A 494     -29.187  10.497 -11.025  1.00  0.79           H  
ATOM   7252  HA  SER A 494     -26.871   8.905 -11.501  1.00  0.79           H  
ATOM   7253 1HB  SER A 494     -27.951  10.109  -8.933  1.00  0.79           H  
ATOM   7254 2HB  SER A 494     -26.345   9.441  -9.140  1.00  0.79           H  
ATOM   7255  HG  SER A 494     -27.520  11.606 -10.513  1.00  0.79           H  
ATOM   7256  N   ALA A 495     -29.195   7.595  -9.531  1.00  0.79           N  
ATOM   7257  CA  ALA A 495     -29.661   6.334  -8.974  1.00  0.79           C  
ATOM   7258  C   ALA A 495     -29.861   5.307 -10.075  1.00  0.79           C  
ATOM   7259  O   ALA A 495     -29.524   4.138  -9.908  1.00  0.79           O  
ATOM   7260  CB  ALA A 495     -30.966   6.533  -8.219  1.00  0.79           C  
ATOM   7261  H   ALA A 495     -29.766   8.429  -9.389  1.00  0.79           H  
ATOM   7262  HA  ALA A 495     -28.903   5.964  -8.287  1.00  0.79           H  
ATOM   7263 1HB  ALA A 495     -31.297   5.586  -7.792  1.00  0.79           H  
ATOM   7264 2HB  ALA A 495     -30.813   7.261  -7.428  1.00  0.79           H  
ATOM   7265 3HB  ALA A 495     -31.729   6.905  -8.904  1.00  0.79           H  
ATOM   7266  N   ALA A 496     -30.390   5.743 -11.222  1.00  0.79           N  
ATOM   7267  CA  ALA A 496     -30.610   4.839 -12.337  1.00  0.79           C  
ATOM   7268  C   ALA A 496     -29.309   4.254 -12.837  1.00  0.79           C  
ATOM   7269  O   ALA A 496     -29.201   3.052 -13.098  1.00  0.79           O  
ATOM   7270  CB  ALA A 496     -31.257   5.582 -13.473  1.00  0.79           C  
ATOM   7271  H   ALA A 496     -30.677   6.718 -11.307  1.00  0.79           H  
ATOM   7272  HA  ALA A 496     -31.258   4.032 -11.997  1.00  0.79           H  
ATOM   7273 1HB  ALA A 496     -31.442   4.900 -14.299  1.00  0.79           H  
ATOM   7274 2HB  ALA A 496     -32.183   6.017 -13.135  1.00  0.79           H  
ATOM   7275 3HB  ALA A 496     -30.599   6.376 -13.806  1.00  0.79           H  
ATOM   7276  N   LEU A 497     -28.292   5.102 -12.941  1.00  0.78           N  
ATOM   7277  CA  LEU A 497     -27.030   4.621 -13.442  1.00  0.78           C  
ATOM   7278  C   LEU A 497     -26.389   3.717 -12.393  1.00  0.78           C  
ATOM   7279  O   LEU A 497     -25.967   2.605 -12.712  1.00  0.78           O  
ATOM   7280  CB  LEU A 497     -26.098   5.808 -13.759  1.00  0.78           C  
ATOM   7281  CG  LEU A 497     -26.490   6.778 -14.949  1.00  0.78           C  
ATOM   7282  CD1 LEU A 497     -25.550   8.004 -14.941  1.00  0.78           C  
ATOM   7283  CD2 LEU A 497     -26.378   6.048 -16.277  1.00  0.78           C  
ATOM   7284  H   LEU A 497     -28.418   6.091 -12.715  1.00  0.78           H  
ATOM   7285  HA  LEU A 497     -27.205   4.043 -14.347  1.00  0.78           H  
ATOM   7286 1HB  LEU A 497     -25.992   6.413 -12.856  1.00  0.78           H  
ATOM   7287 2HB  LEU A 497     -25.137   5.404 -14.013  1.00  0.78           H  
ATOM   7288  HG  LEU A 497     -27.511   7.127 -14.813  1.00  0.78           H  
ATOM   7289 1HD1 LEU A 497     -25.824   8.679 -15.752  1.00  0.78           H  
ATOM   7290 2HD1 LEU A 497     -25.644   8.527 -13.985  1.00  0.78           H  
ATOM   7291 3HD1 LEU A 497     -24.519   7.675 -15.074  1.00  0.78           H  
ATOM   7292 1HD2 LEU A 497     -26.649   6.717 -17.100  1.00  0.78           H  
ATOM   7293 2HD2 LEU A 497     -25.354   5.697 -16.421  1.00  0.78           H  
ATOM   7294 3HD2 LEU A 497     -27.055   5.207 -16.261  1.00  0.78           H  
ATOM   7295  N   ALA A 498     -26.402   4.151 -11.121  1.00  0.78           N  
ATOM   7296  CA  ALA A 498     -25.787   3.388 -10.037  1.00  0.78           C  
ATOM   7297  C   ALA A 498     -26.431   2.032  -9.892  1.00  0.78           C  
ATOM   7298  O   ALA A 498     -25.753   1.037  -9.646  1.00  0.78           O  
ATOM   7299  CB  ALA A 498     -25.912   4.133  -8.716  1.00  0.78           C  
ATOM   7300  H   ALA A 498     -26.808   5.056 -10.903  1.00  0.78           H  
ATOM   7301  HA  ALA A 498     -24.733   3.252 -10.278  1.00  0.78           H  
ATOM   7302 1HB  ALA A 498     -25.430   3.566  -7.924  1.00  0.78           H  
ATOM   7303 2HB  ALA A 498     -25.435   5.109  -8.810  1.00  0.78           H  
ATOM   7304 3HB  ALA A 498     -26.967   4.268  -8.479  1.00  0.78           H  
ATOM   7305  N   ALA A 499     -27.746   1.987 -10.048  1.00  0.79           N  
ATOM   7306  CA  ALA A 499     -28.492   0.757  -9.928  1.00  0.79           C  
ATOM   7307  C   ALA A 499     -28.080  -0.250 -10.962  1.00  0.79           C  
ATOM   7308  O   ALA A 499     -27.906  -1.428 -10.664  1.00  0.79           O  
ATOM   7309  CB  ALA A 499     -29.933   1.064 -10.086  1.00  0.79           C  
ATOM   7310  H   ALA A 499     -28.265   2.844 -10.230  1.00  0.79           H  
ATOM   7311  HA  ALA A 499     -28.309   0.340  -8.942  1.00  0.79           H  
ATOM   7312 1HB  ALA A 499     -30.507   0.177  -9.971  1.00  0.79           H  
ATOM   7313 2HB  ALA A 499     -30.185   1.781  -9.333  1.00  0.79           H  
ATOM   7314 3HB  ALA A 499     -30.114   1.492 -11.073  1.00  0.79           H  
ATOM   7315  N   LEU A 500     -27.871   0.213 -12.183  1.00  0.79           N  
ATOM   7316  CA  LEU A 500     -27.453  -0.677 -13.241  1.00  0.79           C  
ATOM   7317  C   LEU A 500     -26.032  -1.166 -12.992  1.00  0.79           C  
ATOM   7318  O   LEU A 500     -25.702  -2.327 -13.246  1.00  0.79           O  
ATOM   7319  CB  LEU A 500     -27.672   0.042 -14.554  1.00  0.79           C  
ATOM   7320  CG  LEU A 500     -29.180   0.203 -14.816  1.00  0.79           C  
ATOM   7321  CD1 LEU A 500     -29.415   1.081 -15.950  1.00  0.79           C  
ATOM   7322  CD2 LEU A 500     -29.775  -1.177 -15.078  1.00  0.79           C  
ATOM   7323  H   LEU A 500     -28.040   1.202 -12.396  1.00  0.79           H  
ATOM   7324  HA  LEU A 500     -28.113  -1.540 -13.233  1.00  0.79           H  
ATOM   7325 1HB  LEU A 500     -27.220   1.036 -14.500  1.00  0.79           H  
ATOM   7326 2HB  LEU A 500     -27.221  -0.520 -15.368  1.00  0.79           H  
ATOM   7327  HG  LEU A 500     -29.652   0.650 -13.941  1.00  0.79           H  
ATOM   7328 1HD1 LEU A 500     -30.486   1.189 -16.118  1.00  0.79           H  
ATOM   7329 2HD1 LEU A 500     -28.979   2.057 -15.727  1.00  0.79           H  
ATOM   7330 3HD1 LEU A 500     -28.949   0.647 -16.822  1.00  0.79           H  
ATOM   7331 1HD2 LEU A 500     -30.847  -1.085 -15.254  1.00  0.79           H  
ATOM   7332 2HD2 LEU A 500     -29.301  -1.617 -15.955  1.00  0.79           H  
ATOM   7333 3HD2 LEU A 500     -29.601  -1.820 -14.215  1.00  0.79           H  
ATOM   7334  N   VAL A 501     -25.201  -0.310 -12.415  1.00  0.81           N  
ATOM   7335  CA  VAL A 501     -23.846  -0.709 -12.076  1.00  0.81           C  
ATOM   7336  C   VAL A 501     -23.890  -1.784 -10.985  1.00  0.81           C  
ATOM   7337  O   VAL A 501     -23.203  -2.804 -11.091  1.00  0.81           O  
ATOM   7338  CB  VAL A 501     -23.064   0.498 -11.594  1.00  0.81           C  
ATOM   7339  CG1 VAL A 501     -21.748   0.101 -11.101  1.00  0.81           C  
ATOM   7340  CG2 VAL A 501     -22.927   1.436 -12.701  1.00  0.81           C  
ATOM   7341  H   VAL A 501     -25.509   0.651 -12.243  1.00  0.81           H  
ATOM   7342  HA  VAL A 501     -23.366  -1.117 -12.962  1.00  0.81           H  
ATOM   7343  HB  VAL A 501     -23.606   0.955 -10.784  1.00  0.81           H  
ATOM   7344 1HG1 VAL A 501     -21.209   0.974 -10.739  1.00  0.81           H  
ATOM   7345 2HG1 VAL A 501     -21.863  -0.615 -10.307  1.00  0.81           H  
ATOM   7346 3HG1 VAL A 501     -21.218  -0.344 -11.925  1.00  0.81           H  
ATOM   7347 1HG2 VAL A 501     -22.434   2.312 -12.371  1.00  0.81           H  
ATOM   7348 2HG2 VAL A 501     -22.363   0.955 -13.494  1.00  0.81           H  
ATOM   7349 3HG2 VAL A 501     -23.885   1.707 -13.065  1.00  0.81           H  
ATOM   7350  N   LEU A 502     -24.733  -1.569  -9.956  1.00  0.83           N  
ATOM   7351  CA  LEU A 502     -24.911  -2.545  -8.883  1.00  0.83           C  
ATOM   7352  C   LEU A 502     -25.467  -3.845  -9.421  1.00  0.83           C  
ATOM   7353  O   LEU A 502     -25.027  -4.910  -9.010  1.00  0.83           O  
ATOM   7354  CB  LEU A 502     -25.878  -2.044  -7.819  1.00  0.83           C  
ATOM   7355  CG  LEU A 502     -25.440  -0.953  -6.899  1.00  0.83           C  
ATOM   7356  CD1 LEU A 502     -26.654  -0.489  -6.138  1.00  0.83           C  
ATOM   7357  CD2 LEU A 502     -24.394  -1.511  -5.928  1.00  0.83           C  
ATOM   7358  H   LEU A 502     -25.258  -0.698  -9.922  1.00  0.83           H  
ATOM   7359  HA  LEU A 502     -23.944  -2.733  -8.425  1.00  0.83           H  
ATOM   7360 1HB  LEU A 502     -26.766  -1.688  -8.329  1.00  0.83           H  
ATOM   7361 2HB  LEU A 502     -26.162  -2.893  -7.200  1.00  0.83           H  
ATOM   7362  HG  LEU A 502     -25.026  -0.116  -7.461  1.00  0.83           H  
ATOM   7363 1HD1 LEU A 502     -26.391   0.268  -5.461  1.00  0.83           H  
ATOM   7364 2HD1 LEU A 502     -27.397  -0.109  -6.830  1.00  0.83           H  
ATOM   7365 3HD1 LEU A 502     -27.058  -1.320  -5.592  1.00  0.83           H  
ATOM   7366 1HD2 LEU A 502     -24.087  -0.726  -5.234  1.00  0.83           H  
ATOM   7367 2HD2 LEU A 502     -24.824  -2.342  -5.366  1.00  0.83           H  
ATOM   7368 3HD2 LEU A 502     -23.529  -1.862  -6.488  1.00  0.83           H  
ATOM   7369  N   PHE A 503     -26.413  -3.763 -10.353  1.00  0.85           N  
ATOM   7370  CA  PHE A 503     -26.999  -4.936 -10.982  1.00  0.85           C  
ATOM   7371  C   PHE A 503     -25.913  -5.765 -11.639  1.00  0.85           C  
ATOM   7372  O   PHE A 503     -25.837  -6.977 -11.445  1.00  0.85           O  
ATOM   7373  CB  PHE A 503     -28.070  -4.533 -11.985  1.00  0.85           C  
ATOM   7374  CG  PHE A 503     -28.608  -5.652 -12.769  1.00  0.85           C  
ATOM   7375  CD1 PHE A 503     -29.487  -6.542 -12.218  1.00  0.85           C  
ATOM   7376  CD2 PHE A 503     -28.251  -5.802 -14.093  1.00  0.85           C  
ATOM   7377  CE1 PHE A 503     -29.989  -7.553 -12.954  1.00  0.85           C  
ATOM   7378  CE2 PHE A 503     -28.759  -6.831 -14.844  1.00  0.85           C  
ATOM   7379  CZ  PHE A 503     -29.632  -7.712 -14.266  1.00  0.85           C  
ATOM   7380  H   PHE A 503     -26.764  -2.848 -10.623  1.00  0.85           H  
ATOM   7381  HA  PHE A 503     -27.475  -5.539 -10.208  1.00  0.85           H  
ATOM   7382 1HB  PHE A 503     -28.893  -4.037 -11.465  1.00  0.85           H  
ATOM   7383 2HB  PHE A 503     -27.654  -3.820 -12.676  1.00  0.85           H  
ATOM   7384  HD1 PHE A 503     -29.775  -6.435 -11.183  1.00  0.85           H  
ATOM   7385  HD2 PHE A 503     -27.556  -5.088 -14.535  1.00  0.85           H  
ATOM   7386  HE1 PHE A 503     -30.675  -8.218 -12.501  1.00  0.85           H  
ATOM   7387  HE2 PHE A 503     -28.472  -6.946 -15.889  1.00  0.85           H  
ATOM   7388  HZ  PHE A 503     -30.046  -8.525 -14.848  1.00  0.85           H  
ATOM   7389  N   ILE A 504     -25.056  -5.127 -12.419  1.00  0.89           N  
ATOM   7390  CA  ILE A 504     -24.008  -5.902 -13.037  1.00  0.89           C  
ATOM   7391  C   ILE A 504     -23.052  -6.444 -11.960  1.00  0.89           C  
ATOM   7392  O   ILE A 504     -22.619  -7.597 -12.041  1.00  0.89           O  
ATOM   7393  CB  ILE A 504     -23.272  -5.108 -14.105  1.00  0.89           C  
ATOM   7394  CG1 ILE A 504     -24.255  -4.731 -15.247  1.00  0.89           C  
ATOM   7395  CG2 ILE A 504     -22.147  -5.945 -14.618  1.00  0.89           C  
ATOM   7396  CD1 ILE A 504     -24.925  -5.895 -15.893  1.00  0.89           C  
ATOM   7397  H   ILE A 504     -25.145  -4.124 -12.587  1.00  0.89           H  
ATOM   7398  HA  ILE A 504     -24.461  -6.748 -13.533  1.00  0.89           H  
ATOM   7399  HB  ILE A 504     -22.892  -4.182 -13.673  1.00  0.89           H  
ATOM   7400 1HG1 ILE A 504     -25.020  -4.073 -14.851  1.00  0.89           H  
ATOM   7401 2HG1 ILE A 504     -23.712  -4.205 -16.015  1.00  0.89           H  
ATOM   7402 1HG2 ILE A 504     -21.594  -5.413 -15.382  1.00  0.89           H  
ATOM   7403 2HG2 ILE A 504     -21.511  -6.157 -13.784  1.00  0.89           H  
ATOM   7404 3HG2 ILE A 504     -22.534  -6.875 -15.040  1.00  0.89           H  
ATOM   7405 1HD1 ILE A 504     -25.589  -5.542 -16.681  1.00  0.89           H  
ATOM   7406 2HD1 ILE A 504     -24.178  -6.566 -16.318  1.00  0.89           H  
ATOM   7407 3HD1 ILE A 504     -25.499  -6.410 -15.148  1.00  0.89           H  
ATOM   7408  N   ALA A 505     -22.736  -5.639 -10.936  1.00  0.92           N  
ATOM   7409  CA  ALA A 505     -21.873  -6.097  -9.843  1.00  0.92           C  
ATOM   7410  C   ALA A 505     -22.467  -7.318  -9.157  1.00  0.92           C  
ATOM   7411  O   ALA A 505     -21.745  -8.253  -8.800  1.00  0.92           O  
ATOM   7412  CB  ALA A 505     -21.695  -4.998  -8.811  1.00  0.92           C  
ATOM   7413  H   ALA A 505     -23.088  -4.681 -10.918  1.00  0.92           H  
ATOM   7414  HA  ALA A 505     -20.912  -6.377 -10.257  1.00  0.92           H  
ATOM   7415 1HB  ALA A 505     -21.069  -5.353  -8.043  1.00  0.92           H  
ATOM   7416 2HB  ALA A 505     -21.262  -4.121  -9.271  1.00  0.92           H  
ATOM   7417 3HB  ALA A 505     -22.651  -4.738  -8.390  1.00  0.92           H  
ATOM   7418  N   LEU A 506     -23.789  -7.321  -9.036  1.00  0.96           N  
ATOM   7419  CA  LEU A 506     -24.568  -8.385  -8.443  1.00  0.96           C  
ATOM   7420  C   LEU A 506     -24.293  -9.639  -9.225  1.00  0.96           C  
ATOM   7421  O   LEU A 506     -23.928 -10.658  -8.646  1.00  0.96           O  
ATOM   7422  CB  LEU A 506     -26.051  -8.042  -8.552  1.00  0.96           C  
ATOM   7423  CG  LEU A 506     -27.021  -8.823  -7.846  1.00  0.96           C  
ATOM   7424  CD1 LEU A 506     -28.222  -7.994  -7.759  1.00  0.96           C  
ATOM   7425  CD2 LEU A 506     -27.294 -10.063  -8.569  1.00  0.96           C  
ATOM   7426  H   LEU A 506     -24.294  -6.501  -9.350  1.00  0.96           H  
ATOM   7427  HA  LEU A 506     -24.272  -8.530  -7.405  1.00  0.96           H  
ATOM   7428 1HB  LEU A 506     -26.205  -7.001  -8.308  1.00  0.96           H  
ATOM   7429 2HB  LEU A 506     -26.333  -8.179  -9.566  1.00  0.96           H  
ATOM   7430  HG  LEU A 506     -26.676  -9.054  -6.843  1.00  0.96           H  
ATOM   7431 1HD1 LEU A 506     -28.978  -8.550  -7.277  1.00  0.96           H  
ATOM   7432 2HD1 LEU A 506     -28.005  -7.071  -7.209  1.00  0.96           H  
ATOM   7433 3HD1 LEU A 506     -28.547  -7.749  -8.768  1.00  0.96           H  
ATOM   7434 1HD2 LEU A 506     -28.045 -10.613  -8.010  1.00  0.96           H  
ATOM   7435 2HD2 LEU A 506     -27.656  -9.836  -9.575  1.00  0.96           H  
ATOM   7436 3HD2 LEU A 506     -26.386 -10.637  -8.636  1.00  0.96           H  
ATOM   7437  N   ILE A 507     -24.422  -9.552 -10.556  1.00  0.99           N  
ATOM   7438  CA  ILE A 507     -24.222 -10.708 -11.416  1.00  0.99           C  
ATOM   7439  C   ILE A 507     -22.817 -11.224 -11.218  1.00  0.99           C  
ATOM   7440  O   ILE A 507     -22.612 -12.425 -11.074  1.00  0.99           O  
ATOM   7441  CB  ILE A 507     -24.387 -10.354 -12.910  1.00  0.99           C  
ATOM   7442  CG1 ILE A 507     -25.812 -10.001 -13.201  1.00  0.99           C  
ATOM   7443  CG2 ILE A 507     -23.938 -11.556 -13.783  1.00  0.99           C  
ATOM   7444  CD1 ILE A 507     -26.001  -9.381 -14.508  1.00  0.99           C  
ATOM   7445  H   ILE A 507     -24.711  -8.658 -10.964  1.00  0.99           H  
ATOM   7446  HA  ILE A 507     -24.931 -11.485 -11.141  1.00  0.99           H  
ATOM   7447  HB  ILE A 507     -23.777  -9.489 -13.154  1.00  0.99           H  
ATOM   7448 1HG1 ILE A 507     -26.388 -10.877 -13.189  1.00  0.99           H  
ATOM   7449 2HG1 ILE A 507     -26.176  -9.318 -12.430  1.00  0.99           H  
ATOM   7450 1HG2 ILE A 507     -24.047 -11.306 -14.834  1.00  0.99           H  
ATOM   7451 2HG2 ILE A 507     -22.891 -11.785 -13.574  1.00  0.99           H  
ATOM   7452 3HG2 ILE A 507     -24.551 -12.425 -13.552  1.00  0.99           H  
ATOM   7453 1HD1 ILE A 507     -27.044  -9.153 -14.656  1.00  0.99           H  
ATOM   7454 2HD1 ILE A 507     -25.430  -8.492 -14.549  1.00  0.99           H  
ATOM   7455 3HD1 ILE A 507     -25.668 -10.054 -15.264  1.00  0.99           H  
ATOM   7456  N   PHE A 508     -21.840 -10.332 -11.190  1.00  1.02           N  
ATOM   7457  CA  PHE A 508     -20.473 -10.777 -11.001  1.00  1.02           C  
ATOM   7458  C   PHE A 508     -20.262 -11.486  -9.661  1.00  1.02           C  
ATOM   7459  O   PHE A 508     -19.531 -12.476  -9.596  1.00  1.02           O  
ATOM   7460  CB  PHE A 508     -19.511  -9.615 -11.122  1.00  1.02           C  
ATOM   7461  CG  PHE A 508     -19.233  -9.202 -12.524  1.00  1.02           C  
ATOM   7462  CD1 PHE A 508     -19.477  -7.926 -12.945  1.00  1.02           C  
ATOM   7463  CD2 PHE A 508     -18.668 -10.095 -13.423  1.00  1.02           C  
ATOM   7464  CE1 PHE A 508     -19.160  -7.543 -14.224  1.00  1.02           C  
ATOM   7465  CE2 PHE A 508     -18.358  -9.687 -14.689  1.00  1.02           C  
ATOM   7466  CZ  PHE A 508     -18.601  -8.424 -15.081  1.00  1.02           C  
ATOM   7467  H   PHE A 508     -22.056  -9.341 -11.315  1.00  1.02           H  
ATOM   7468  HA  PHE A 508     -20.242 -11.485 -11.795  1.00  1.02           H  
ATOM   7469 1HB  PHE A 508     -19.913  -8.756 -10.592  1.00  1.02           H  
ATOM   7470 2HB  PHE A 508     -18.568  -9.875 -10.646  1.00  1.02           H  
ATOM   7471  HD1 PHE A 508     -19.915  -7.214 -12.252  1.00  1.02           H  
ATOM   7472  HD2 PHE A 508     -18.454 -11.117 -13.106  1.00  1.02           H  
ATOM   7473  HE1 PHE A 508     -19.350  -6.534 -14.546  1.00  1.02           H  
ATOM   7474  HE2 PHE A 508     -17.910 -10.355 -15.373  1.00  1.02           H  
ATOM   7475  HZ  PHE A 508     -18.342  -8.123 -16.077  1.00  1.02           H  
ATOM   7476  N   GLU A 509     -20.891 -10.998  -8.595  1.00  1.05           N  
ATOM   7477  CA  GLU A 509     -20.729 -11.650  -7.302  1.00  1.05           C  
ATOM   7478  C   GLU A 509     -21.470 -13.012  -7.301  1.00  1.05           C  
ATOM   7479  O   GLU A 509     -20.990 -13.988  -6.702  1.00  1.05           O  
ATOM   7480  CB  GLU A 509     -21.141 -10.723  -6.168  1.00  1.05           C  
ATOM   7481  CG  GLU A 509     -20.635 -11.199  -4.815  1.00  1.05           C  
ATOM   7482  CD  GLU A 509     -20.778 -10.179  -3.722  1.00  1.05           C  
ATOM   7483  OE1 GLU A 509     -19.775  -9.861  -3.105  1.00  1.05           O  
ATOM   7484  OE2 GLU A 509     -21.860  -9.735  -3.474  1.00  1.05           O  
ATOM   7485  H   GLU A 509     -21.467 -10.158  -8.679  1.00  1.05           H  
ATOM   7486  HA  GLU A 509     -19.671 -11.850  -7.160  1.00  1.05           H  
ATOM   7487 1HB  GLU A 509     -20.772  -9.723  -6.367  1.00  1.05           H  
ATOM   7488 2HB  GLU A 509     -22.222 -10.664  -6.127  1.00  1.05           H  
ATOM   7489 1HG  GLU A 509     -21.165 -12.105  -4.533  1.00  1.05           H  
ATOM   7490 2HG  GLU A 509     -19.579 -11.459  -4.917  1.00  1.05           H  
ATOM   7491  N   ILE A 510     -22.622 -13.097  -7.996  1.00  1.09           N  
ATOM   7492  CA  ILE A 510     -23.347 -14.369  -8.151  1.00  1.09           C  
ATOM   7493  C   ILE A 510     -22.446 -15.377  -8.836  1.00  1.09           C  
ATOM   7494  O   ILE A 510     -22.335 -16.521  -8.394  1.00  1.09           O  
ATOM   7495  CB  ILE A 510     -24.604 -14.193  -9.029  1.00  1.09           C  
ATOM   7496  CG1 ILE A 510     -25.639 -13.361  -8.331  1.00  1.09           C  
ATOM   7497  CG2 ILE A 510     -25.152 -15.532  -9.466  1.00  1.09           C  
ATOM   7498  CD1 ILE A 510     -26.318 -14.030  -7.201  1.00  1.09           C  
ATOM   7499  H   ILE A 510     -22.997 -12.253  -8.433  1.00  1.09           H  
ATOM   7500  HA  ILE A 510     -23.623 -14.741  -7.169  1.00  1.09           H  
ATOM   7501  HB  ILE A 510     -24.333 -13.651  -9.916  1.00  1.09           H  
ATOM   7502 1HG1 ILE A 510     -25.153 -12.509  -7.921  1.00  1.09           H  
ATOM   7503 2HG1 ILE A 510     -26.344 -13.039  -9.039  1.00  1.09           H  
ATOM   7504 1HG2 ILE A 510     -25.995 -15.371 -10.105  1.00  1.09           H  
ATOM   7505 2HG2 ILE A 510     -24.386 -16.080 -10.013  1.00  1.09           H  
ATOM   7506 3HG2 ILE A 510     -25.457 -16.099  -8.617  1.00  1.09           H  
ATOM   7507 1HD1 ILE A 510     -27.029 -13.343  -6.743  1.00  1.09           H  
ATOM   7508 2HD1 ILE A 510     -26.850 -14.908  -7.566  1.00  1.09           H  
ATOM   7509 3HD1 ILE A 510     -25.586 -14.329  -6.479  1.00  1.09           H  
ATOM   7510  N   VAL A 511     -21.762 -14.919  -9.883  1.00  1.13           N  
ATOM   7511  CA  VAL A 511     -20.801 -15.717 -10.615  1.00  1.13           C  
ATOM   7512  C   VAL A 511     -19.643 -16.162  -9.768  1.00  1.13           C  
ATOM   7513  O   VAL A 511     -19.267 -17.332  -9.797  1.00  1.13           O  
ATOM   7514  CB  VAL A 511     -20.250 -14.916 -11.780  1.00  1.13           C  
ATOM   7515  CG1 VAL A 511     -19.094 -15.615 -12.340  1.00  1.13           C  
ATOM   7516  CG2 VAL A 511     -21.324 -14.772 -12.840  1.00  1.13           C  
ATOM   7517  H   VAL A 511     -21.936 -13.963 -10.195  1.00  1.13           H  
ATOM   7518  HA  VAL A 511     -21.316 -16.596 -11.001  1.00  1.13           H  
ATOM   7519  HB  VAL A 511     -19.937 -13.953 -11.438  1.00  1.13           H  
ATOM   7520 1HG1 VAL A 511     -18.717 -15.060 -13.126  1.00  1.13           H  
ATOM   7521 2HG1 VAL A 511     -18.320 -15.732 -11.587  1.00  1.13           H  
ATOM   7522 3HG1 VAL A 511     -19.397 -16.545 -12.673  1.00  1.13           H  
ATOM   7523 1HG2 VAL A 511     -20.945 -14.200 -13.649  1.00  1.13           H  
ATOM   7524 2HG2 VAL A 511     -21.624 -15.752 -13.193  1.00  1.13           H  
ATOM   7525 3HG2 VAL A 511     -22.183 -14.277 -12.433  1.00  1.13           H  
ATOM   7526  N   TYR A 512     -19.079 -15.245  -8.997  1.00  1.18           N  
ATOM   7527  CA  TYR A 512     -17.978 -15.579  -8.120  1.00  1.18           C  
ATOM   7528  C   TYR A 512     -18.388 -16.717  -7.187  1.00  1.18           C  
ATOM   7529  O   TYR A 512     -17.688 -17.734  -7.082  1.00  1.18           O  
ATOM   7530  CB  TYR A 512     -17.558 -14.336  -7.338  1.00  1.18           C  
ATOM   7531  CG  TYR A 512     -16.502 -14.560  -6.328  1.00  1.18           C  
ATOM   7532  CD1 TYR A 512     -15.178 -14.631  -6.714  1.00  1.18           C  
ATOM   7533  CD2 TYR A 512     -16.857 -14.689  -4.995  1.00  1.18           C  
ATOM   7534  CE1 TYR A 512     -14.203 -14.836  -5.765  1.00  1.18           C  
ATOM   7535  CE2 TYR A 512     -15.888 -14.895  -4.045  1.00  1.18           C  
ATOM   7536  CZ  TYR A 512     -14.561 -14.970  -4.425  1.00  1.18           C  
ATOM   7537  OH  TYR A 512     -13.586 -15.176  -3.479  1.00  1.18           O  
ATOM   7538  H   TYR A 512     -19.412 -14.282  -9.036  1.00  1.18           H  
ATOM   7539  HA  TYR A 512     -17.140 -15.921  -8.726  1.00  1.18           H  
ATOM   7540 1HB  TYR A 512     -17.210 -13.569  -8.034  1.00  1.18           H  
ATOM   7541 2HB  TYR A 512     -18.421 -13.930  -6.825  1.00  1.18           H  
ATOM   7542  HD1 TYR A 512     -14.909 -14.524  -7.764  1.00  1.18           H  
ATOM   7543  HD2 TYR A 512     -17.908 -14.628  -4.704  1.00  1.18           H  
ATOM   7544  HE1 TYR A 512     -13.156 -14.893  -6.064  1.00  1.18           H  
ATOM   7545  HE2 TYR A 512     -16.166 -14.997  -2.997  1.00  1.18           H  
ATOM   7546  HH  TYR A 512     -12.727 -15.200  -3.908  1.00  1.18           H  
ATOM   7547  N   SER A 513     -19.540 -16.554  -6.526  1.00  1.24           N  
ATOM   7548  CA  SER A 513     -20.020 -17.557  -5.589  1.00  1.24           C  
ATOM   7549  C   SER A 513     -20.340 -18.875  -6.281  1.00  1.24           C  
ATOM   7550  O   SER A 513     -19.922 -19.940  -5.821  1.00  1.24           O  
ATOM   7551  CB  SER A 513     -21.271 -17.045  -4.911  1.00  1.24           C  
ATOM   7552  OG  SER A 513     -20.988 -15.933  -4.149  1.00  1.24           O  
ATOM   7553  H   SER A 513     -20.080 -15.697  -6.662  1.00  1.24           H  
ATOM   7554  HA  SER A 513     -19.245 -17.732  -4.843  1.00  1.24           H  
ATOM   7555 1HB  SER A 513     -22.019 -16.790  -5.665  1.00  1.24           H  
ATOM   7556 2HB  SER A 513     -21.691 -17.828  -4.281  1.00  1.24           H  
ATOM   7557  HG  SER A 513     -20.859 -15.208  -4.788  1.00  1.24           H  
ATOM   7558  N   ALA A 514     -21.039 -18.811  -7.418  1.00  1.31           N  
ATOM   7559  CA  ALA A 514     -21.391 -20.012  -8.156  1.00  1.31           C  
ATOM   7560  C   ALA A 514     -20.147 -20.734  -8.627  1.00  1.31           C  
ATOM   7561  O   ALA A 514     -20.093 -21.959  -8.605  1.00  1.31           O  
ATOM   7562  CB  ALA A 514     -22.270 -19.665  -9.341  1.00  1.31           C  
ATOM   7563  H   ALA A 514     -21.357 -17.912  -7.770  1.00  1.31           H  
ATOM   7564  HA  ALA A 514     -21.939 -20.675  -7.488  1.00  1.31           H  
ATOM   7565 1HB  ALA A 514     -22.542 -20.573  -9.876  1.00  1.31           H  
ATOM   7566 2HB  ALA A 514     -23.171 -19.161  -8.991  1.00  1.31           H  
ATOM   7567 3HB  ALA A 514     -21.722 -18.999 -10.007  1.00  1.31           H  
ATOM   7568  N   SER A 515     -19.124 -19.982  -9.036  1.00  1.39           N  
ATOM   7569  CA  SER A 515     -17.896 -20.578  -9.530  1.00  1.39           C  
ATOM   7570  C   SER A 515     -17.225 -21.357  -8.417  1.00  1.39           C  
ATOM   7571  O   SER A 515     -16.815 -22.506  -8.620  1.00  1.39           O  
ATOM   7572  CB  SER A 515     -16.965 -19.487 -10.030  1.00  1.39           C  
ATOM   7573  OG  SER A 515     -17.523 -18.830 -11.126  1.00  1.39           O  
ATOM   7574  H   SER A 515     -19.206 -18.970  -9.044  1.00  1.39           H  
ATOM   7575  HA  SER A 515     -18.128 -21.257 -10.348  1.00  1.39           H  
ATOM   7576 1HB  SER A 515     -16.783 -18.770  -9.236  1.00  1.39           H  
ATOM   7577 2HB  SER A 515     -16.012 -19.914 -10.304  1.00  1.39           H  
ATOM   7578  HG  SER A 515     -18.316 -18.387 -10.765  1.00  1.39           H  
ATOM   7579  N   LYS A 516     -17.167 -20.753  -7.219  1.00  1.49           N  
ATOM   7580  CA  LYS A 516     -16.553 -21.382  -6.057  1.00  1.49           C  
ATOM   7581  C   LYS A 516     -17.273 -22.666  -5.672  1.00  1.49           C  
ATOM   7582  O   LYS A 516     -16.650 -23.708  -5.461  1.00  1.49           O  
ATOM   7583  CB  LYS A 516     -16.556 -20.412  -4.871  1.00  1.49           C  
ATOM   7584  CG  LYS A 516     -15.911 -20.957  -3.600  1.00  1.49           C  
ATOM   7585  CD  LYS A 516     -15.909 -19.914  -2.484  1.00  1.49           C  
ATOM   7586  CE  LYS A 516     -15.304 -20.479  -1.202  1.00  1.49           C  
ATOM   7587  NZ  LYS A 516     -15.298 -19.479  -0.100  1.00  1.49           N  
ATOM   7588  H   LYS A 516     -17.530 -19.800  -7.128  1.00  1.49           H  
ATOM   7589  HA  LYS A 516     -15.523 -21.633  -6.304  1.00  1.49           H  
ATOM   7590 1HB  LYS A 516     -16.043 -19.490  -5.153  1.00  1.49           H  
ATOM   7591 2HB  LYS A 516     -17.586 -20.143  -4.631  1.00  1.49           H  
ATOM   7592 1HG  LYS A 516     -16.471 -21.833  -3.265  1.00  1.49           H  
ATOM   7593 2HG  LYS A 516     -14.887 -21.260  -3.810  1.00  1.49           H  
ATOM   7594 1HD  LYS A 516     -15.333 -19.041  -2.800  1.00  1.49           H  
ATOM   7595 2HD  LYS A 516     -16.934 -19.597  -2.286  1.00  1.49           H  
ATOM   7596 1HE  LYS A 516     -15.884 -21.346  -0.888  1.00  1.49           H  
ATOM   7597 2HE  LYS A 516     -14.280 -20.793  -1.400  1.00  1.49           H  
ATOM   7598 1HZ  LYS A 516     -14.893 -19.889   0.730  1.00  1.49           H  
ATOM   7599 2HZ  LYS A 516     -14.752 -18.674  -0.378  1.00  1.49           H  
ATOM   7600 3HZ  LYS A 516     -16.245 -19.191   0.100  1.00  1.49           H  
ATOM   7601  N   ILE A 517     -18.595 -22.586  -5.602  1.00  1.61           N  
ATOM   7602  CA  ILE A 517     -19.439 -23.700  -5.208  1.00  1.61           C  
ATOM   7603  C   ILE A 517     -19.439 -24.838  -6.222  1.00  1.61           C  
ATOM   7604  O   ILE A 517     -19.391 -26.011  -5.847  1.00  1.61           O  
ATOM   7605  CB  ILE A 517     -20.877 -23.218  -4.974  1.00  1.61           C  
ATOM   7606  CG1 ILE A 517     -20.915 -22.294  -3.766  1.00  1.61           C  
ATOM   7607  CG2 ILE A 517     -21.789 -24.409  -4.742  1.00  1.61           C  
ATOM   7608  CD1 ILE A 517     -22.196 -21.547  -3.656  1.00  1.61           C  
ATOM   7609  H   ILE A 517     -19.041 -21.690  -5.806  1.00  1.61           H  
ATOM   7610  HA  ILE A 517     -19.058 -24.091  -4.267  1.00  1.61           H  
ATOM   7611  HB  ILE A 517     -21.221 -22.649  -5.843  1.00  1.61           H  
ATOM   7612 1HG1 ILE A 517     -20.778 -22.885  -2.863  1.00  1.61           H  
ATOM   7613 2HG1 ILE A 517     -20.098 -21.575  -3.837  1.00  1.61           H  
ATOM   7614 1HG2 ILE A 517     -22.798 -24.061  -4.565  1.00  1.61           H  
ATOM   7615 2HG2 ILE A 517     -21.772 -25.054  -5.614  1.00  1.61           H  
ATOM   7616 3HG2 ILE A 517     -21.444 -24.965  -3.873  1.00  1.61           H  
ATOM   7617 1HD1 ILE A 517     -22.176 -20.900  -2.780  1.00  1.61           H  
ATOM   7618 2HD1 ILE A 517     -22.312 -20.945  -4.549  1.00  1.61           H  
ATOM   7619 3HD1 ILE A 517     -23.017 -22.250  -3.572  1.00  1.61           H  
ATOM   7620  N   LEU A 518     -19.535 -24.495  -7.505  1.00  1.72           N  
ATOM   7621  CA  LEU A 518     -19.618 -25.493  -8.553  1.00  1.72           C  
ATOM   7622  C   LEU A 518     -18.246 -25.924  -9.122  1.00  1.72           C  
ATOM   7623  O   LEU A 518     -18.170 -26.912  -9.857  1.00  1.72           O  
ATOM   7624  CB  LEU A 518     -20.549 -24.937  -9.637  1.00  1.72           C  
ATOM   7625  CG  LEU A 518     -21.989 -24.601  -9.079  1.00  1.72           C  
ATOM   7626  CD1 LEU A 518     -22.867 -23.977 -10.174  1.00  1.72           C  
ATOM   7627  CD2 LEU A 518     -22.612 -25.863  -8.491  1.00  1.72           C  
ATOM   7628  H   LEU A 518     -19.581 -23.514  -7.769  1.00  1.72           H  
ATOM   7629  HA  LEU A 518     -20.091 -26.377  -8.131  1.00  1.72           H  
ATOM   7630 1HB  LEU A 518     -20.115 -24.024 -10.044  1.00  1.72           H  
ATOM   7631 2HB  LEU A 518     -20.639 -25.657 -10.434  1.00  1.72           H  
ATOM   7632  HG  LEU A 518     -21.887 -23.859  -8.283  1.00  1.72           H  
ATOM   7633 1HD1 LEU A 518     -23.840 -23.727  -9.763  1.00  1.72           H  
ATOM   7634 2HD1 LEU A 518     -22.396 -23.072 -10.543  1.00  1.72           H  
ATOM   7635 3HD1 LEU A 518     -22.995 -24.673 -11.000  1.00  1.72           H  
ATOM   7636 1HD2 LEU A 518     -23.576 -25.628  -8.067  1.00  1.72           H  
ATOM   7637 2HD2 LEU A 518     -22.732 -26.610  -9.257  1.00  1.72           H  
ATOM   7638 3HD2 LEU A 518     -21.967 -26.254  -7.707  1.00  1.72           H  
ATOM   7639  N   GLY A 519     -17.157 -25.224  -8.756  1.00  1.82           N  
ATOM   7640  CA  GLY A 519     -15.802 -25.582  -9.205  1.00  1.82           C  
ATOM   7641  C   GLY A 519     -15.503 -25.222 -10.664  1.00  1.82           C  
ATOM   7642  O   GLY A 519     -14.759 -25.933 -11.347  1.00  1.82           O  
ATOM   7643  H   GLY A 519     -17.254 -24.391  -8.181  1.00  1.82           H  
ATOM   7644 1HA  GLY A 519     -15.084 -25.074  -8.561  1.00  1.82           H  
ATOM   7645 2HA  GLY A 519     -15.652 -26.649  -9.058  1.00  1.82           H  
ATOM   7646  N   LYS A 520     -16.135 -24.161 -11.151  1.00  1.88           N  
ATOM   7647  CA  LYS A 520     -16.007 -23.744 -12.551  1.00  1.88           C  
ATOM   7648  C   LYS A 520     -15.295 -22.405 -12.725  1.00  1.88           C  
ATOM   7649  O   LYS A 520     -15.094 -21.676 -11.758  1.00  1.88           O  
ATOM   7650  CB  LYS A 520     -17.384 -23.725 -13.186  1.00  1.88           C  
ATOM   7651  CG  LYS A 520     -18.097 -25.076 -13.097  1.00  1.88           C  
ATOM   7652  CD  LYS A 520     -17.331 -26.154 -13.874  1.00  1.88           C  
ATOM   7653  CE  LYS A 520     -18.008 -27.521 -13.813  1.00  1.88           C  
ATOM   7654  NZ  LYS A 520     -17.181 -28.580 -14.476  1.00  1.88           N  
ATOM   7655  H   LYS A 520     -16.683 -23.611 -10.491  1.00  1.88           H  
ATOM   7656  HA  LYS A 520     -15.413 -24.493 -13.074  1.00  1.88           H  
ATOM   7657 1HB  LYS A 520     -17.981 -23.006 -12.664  1.00  1.88           H  
ATOM   7658 2HB  LYS A 520     -17.324 -23.418 -14.234  1.00  1.88           H  
ATOM   7659 1HG  LYS A 520     -18.205 -25.378 -12.059  1.00  1.88           H  
ATOM   7660 2HG  LYS A 520     -19.082 -24.964 -13.527  1.00  1.88           H  
ATOM   7661 1HD  LYS A 520     -17.263 -25.844 -14.919  1.00  1.88           H  
ATOM   7662 2HD  LYS A 520     -16.322 -26.244 -13.476  1.00  1.88           H  
ATOM   7663 1HE  LYS A 520     -18.165 -27.792 -12.766  1.00  1.88           H  
ATOM   7664 2HE  LYS A 520     -18.963 -27.474 -14.311  1.00  1.88           H  
ATOM   7665 1HZ  LYS A 520     -17.657 -29.468 -14.413  1.00  1.88           H  
ATOM   7666 2HZ  LYS A 520     -17.039 -28.339 -15.446  1.00  1.88           H  
ATOM   7667 3HZ  LYS A 520     -16.286 -28.642 -14.007  1.00  1.88           H  
ATOM   7668  N   GLY A 521     -14.859 -22.098 -13.950  1.00  1.89           N  
ATOM   7669  CA  GLY A 521     -14.200 -20.815 -14.202  1.00  1.89           C  
ATOM   7670  C   GLY A 521     -15.192 -19.656 -14.335  1.00  1.89           C  
ATOM   7671  O   GLY A 521     -16.293 -19.824 -14.868  1.00  1.89           O  
ATOM   7672  H   GLY A 521     -15.011 -22.743 -14.714  1.00  1.89           H  
ATOM   7673 1HA  GLY A 521     -13.505 -20.605 -13.388  1.00  1.89           H  
ATOM   7674 2HA  GLY A 521     -13.607 -20.890 -15.112  1.00  1.89           H  
ATOM   7675  N   ILE A 522     -14.745 -18.462 -13.945  1.00  1.85           N  
ATOM   7676  CA  ILE A 522     -15.553 -17.246 -14.013  1.00  1.85           C  
ATOM   7677  C   ILE A 522     -15.974 -16.800 -15.408  1.00  1.85           C  
ATOM   7678  O   ILE A 522     -17.128 -16.448 -15.604  1.00  1.85           O  
ATOM   7679  CB  ILE A 522     -14.865 -16.100 -13.251  1.00  1.85           C  
ATOM   7680  CG1 ILE A 522     -14.920 -16.429 -11.731  1.00  1.85           C  
ATOM   7681  CG2 ILE A 522     -15.477 -14.757 -13.586  1.00  1.85           C  
ATOM   7682  CD1 ILE A 522     -14.082 -15.538 -10.849  1.00  1.85           C  
ATOM   7683  H   ILE A 522     -13.822 -18.407 -13.536  1.00  1.85           H  
ATOM   7684  HA  ILE A 522     -16.470 -17.452 -13.461  1.00  1.85           H  
ATOM   7685  HB  ILE A 522     -13.814 -16.077 -13.531  1.00  1.85           H  
ATOM   7686 1HG1 ILE A 522     -15.956 -16.360 -11.400  1.00  1.85           H  
ATOM   7687 2HG1 ILE A 522     -14.589 -17.459 -11.591  1.00  1.85           H  
ATOM   7688 1HG2 ILE A 522     -14.955 -13.974 -13.041  1.00  1.85           H  
ATOM   7689 2HG2 ILE A 522     -15.386 -14.574 -14.655  1.00  1.85           H  
ATOM   7690 3HG2 ILE A 522     -16.511 -14.753 -13.309  1.00  1.85           H  
ATOM   7691 1HD1 ILE A 522     -14.192 -15.855  -9.811  1.00  1.85           H  
ATOM   7692 2HD1 ILE A 522     -13.035 -15.612 -11.144  1.00  1.85           H  
ATOM   7693 3HD1 ILE A 522     -14.416 -14.505 -10.950  1.00  1.85           H  
ATOM   7694  N   VAL A 523     -15.089 -16.835 -16.395  1.00  1.79           N  
ATOM   7695  CA  VAL A 523     -15.502 -16.352 -17.717  1.00  1.79           C  
ATOM   7696  C   VAL A 523     -16.708 -17.145 -18.246  1.00  1.79           C  
ATOM   7697  O   VAL A 523     -17.654 -16.571 -18.808  1.00  1.79           O  
ATOM   7698  CB  VAL A 523     -14.337 -16.456 -18.723  1.00  1.79           C  
ATOM   7699  CG1 VAL A 523     -14.833 -16.148 -20.130  1.00  1.79           C  
ATOM   7700  CG2 VAL A 523     -13.218 -15.484 -18.334  1.00  1.79           C  
ATOM   7701  H   VAL A 523     -14.147 -17.153 -16.230  1.00  1.79           H  
ATOM   7702  HA  VAL A 523     -15.788 -15.307 -17.627  1.00  1.79           H  
ATOM   7703  HB  VAL A 523     -13.957 -17.480 -18.721  1.00  1.79           H  
ATOM   7704 1HG1 VAL A 523     -14.010 -16.239 -20.842  1.00  1.79           H  
ATOM   7705 2HG1 VAL A 523     -15.620 -16.858 -20.401  1.00  1.79           H  
ATOM   7706 3HG1 VAL A 523     -15.229 -15.134 -20.170  1.00  1.79           H  
ATOM   7707 1HG2 VAL A 523     -12.399 -15.578 -19.045  1.00  1.79           H  
ATOM   7708 2HG2 VAL A 523     -13.596 -14.483 -18.357  1.00  1.79           H  
ATOM   7709 3HG2 VAL A 523     -12.860 -15.719 -17.332  1.00  1.79           H  
ATOM   7710  N   ASP A 524     -16.671 -18.466 -18.072  1.00  1.72           N  
ATOM   7711  CA  ASP A 524     -17.748 -19.311 -18.560  1.00  1.72           C  
ATOM   7712  C   ASP A 524     -19.003 -19.144 -17.713  1.00  1.72           C  
ATOM   7713  O   ASP A 524     -20.112 -19.037 -18.248  1.00  1.72           O  
ATOM   7714  CB  ASP A 524     -17.292 -20.760 -18.538  1.00  1.72           C  
ATOM   7715  CG  ASP A 524     -16.209 -21.023 -19.568  1.00  1.72           C  
ATOM   7716  OD1 ASP A 524     -16.036 -20.198 -20.436  1.00  1.72           O  
ATOM   7717  OD2 ASP A 524     -15.550 -22.030 -19.474  1.00  1.72           O  
ATOM   7718  H   ASP A 524     -15.887 -18.881 -17.591  1.00  1.72           H  
ATOM   7719  HA  ASP A 524     -17.980 -19.025 -19.585  1.00  1.72           H  
ATOM   7720 1HB  ASP A 524     -16.911 -21.007 -17.541  1.00  1.72           H  
ATOM   7721 2HB  ASP A 524     -18.145 -21.419 -18.730  1.00  1.72           H  
ATOM   7722  N   MET A 525     -18.828 -19.036 -16.395  1.00  1.66           N  
ATOM   7723  CA  MET A 525     -19.962 -18.880 -15.502  1.00  1.66           C  
ATOM   7724  C   MET A 525     -20.700 -17.570 -15.807  1.00  1.66           C  
ATOM   7725  O   MET A 525     -21.932 -17.519 -15.742  1.00  1.66           O  
ATOM   7726  CB  MET A 525     -19.475 -18.962 -14.067  1.00  1.66           C  
ATOM   7727  CG  MET A 525     -20.565 -18.970 -12.983  1.00  1.66           C  
ATOM   7728  SD  MET A 525     -21.618 -20.392 -13.054  1.00  1.66           S  
ATOM   7729  CE  MET A 525     -20.530 -21.634 -12.436  1.00  1.66           C  
ATOM   7730  H   MET A 525     -17.895 -19.118 -15.986  1.00  1.66           H  
ATOM   7731  HA  MET A 525     -20.654 -19.703 -15.678  1.00  1.66           H  
ATOM   7732 1HB  MET A 525     -18.912 -19.890 -13.946  1.00  1.66           H  
ATOM   7733 2HB  MET A 525     -18.767 -18.171 -13.895  1.00  1.66           H  
ATOM   7734 1HG  MET A 525     -20.101 -18.925 -11.997  1.00  1.66           H  
ATOM   7735 2HG  MET A 525     -21.191 -18.093 -13.102  1.00  1.66           H  
ATOM   7736 1HE  MET A 525     -21.041 -22.590 -12.416  1.00  1.66           H  
ATOM   7737 2HE  MET A 525     -19.675 -21.692 -13.095  1.00  1.66           H  
ATOM   7738 3HE  MET A 525     -20.211 -21.378 -11.439  1.00  1.66           H  
ATOM   7739  N   ILE A 526     -19.956 -16.518 -16.178  1.00  1.63           N  
ATOM   7740  CA  ILE A 526     -20.567 -15.244 -16.551  1.00  1.63           C  
ATOM   7741  C   ILE A 526     -21.393 -15.393 -17.799  1.00  1.63           C  
ATOM   7742  O   ILE A 526     -22.531 -14.929 -17.846  1.00  1.63           O  
ATOM   7743  CB  ILE A 526     -19.530 -14.158 -16.836  1.00  1.63           C  
ATOM   7744  CG1 ILE A 526     -18.831 -13.794 -15.628  1.00  1.63           C  
ATOM   7745  CG2 ILE A 526     -20.217 -12.935 -17.415  1.00  1.63           C  
ATOM   7746  CD1 ILE A 526     -17.668 -13.041 -15.887  1.00  1.63           C  
ATOM   7747  H   ILE A 526     -18.939 -16.599 -16.179  1.00  1.63           H  
ATOM   7748  HA  ILE A 526     -21.220 -14.918 -15.751  1.00  1.63           H  
ATOM   7749  HB  ILE A 526     -18.790 -14.538 -17.543  1.00  1.63           H  
ATOM   7750 1HG1 ILE A 526     -19.481 -13.198 -14.998  1.00  1.63           H  
ATOM   7751 2HG1 ILE A 526     -18.561 -14.665 -15.130  1.00  1.63           H  
ATOM   7752 1HG2 ILE A 526     -19.477 -12.164 -17.627  1.00  1.63           H  
ATOM   7753 2HG2 ILE A 526     -20.719 -13.216 -18.334  1.00  1.63           H  
ATOM   7754 3HG2 ILE A 526     -20.948 -12.551 -16.702  1.00  1.63           H  
ATOM   7755 1HD1 ILE A 526     -17.169 -12.782 -14.959  1.00  1.63           H  
ATOM   7756 2HD1 ILE A 526     -17.021 -13.642 -16.500  1.00  1.63           H  
ATOM   7757 3HD1 ILE A 526     -17.954 -12.162 -16.414  1.00  1.63           H  
ATOM   7758  N   SER A 527     -20.842 -16.061 -18.815  1.00  1.63           N  
ATOM   7759  CA  SER A 527     -21.584 -16.222 -20.053  1.00  1.63           C  
ATOM   7760  C   SER A 527     -22.895 -16.962 -19.798  1.00  1.63           C  
ATOM   7761  O   SER A 527     -23.956 -16.573 -20.316  1.00  1.63           O  
ATOM   7762  CB  SER A 527     -20.743 -16.995 -21.053  1.00  1.63           C  
ATOM   7763  OG  SER A 527     -19.605 -16.266 -21.424  1.00  1.63           O  
ATOM   7764  H   SER A 527     -19.889 -16.428 -18.736  1.00  1.63           H  
ATOM   7765  HA  SER A 527     -21.810 -15.235 -20.455  1.00  1.63           H  
ATOM   7766 1HB  SER A 527     -20.440 -17.948 -20.615  1.00  1.63           H  
ATOM   7767 2HB  SER A 527     -21.343 -17.217 -21.933  1.00  1.63           H  
ATOM   7768  HG  SER A 527     -19.030 -16.246 -20.634  1.00  1.63           H  
ATOM   7769  N   GLU A 528     -22.838 -18.007 -18.967  1.00  1.65           N  
ATOM   7770  CA  GLU A 528     -24.043 -18.763 -18.667  1.00  1.65           C  
ATOM   7771  C   GLU A 528     -25.013 -17.962 -17.789  1.00  1.65           C  
ATOM   7772  O   GLU A 528     -26.229 -18.019 -17.998  1.00  1.65           O  
ATOM   7773  CB  GLU A 528     -23.689 -20.097 -18.008  1.00  1.65           C  
ATOM   7774  CG  GLU A 528     -22.983 -21.107 -18.922  1.00  1.65           C  
ATOM   7775  CD  GLU A 528     -23.827 -21.554 -20.107  1.00  1.65           C  
ATOM   7776  OE1 GLU A 528     -24.949 -21.959 -19.896  1.00  1.65           O  
ATOM   7777  OE2 GLU A 528     -23.347 -21.494 -21.218  1.00  1.65           O  
ATOM   7778  H   GLU A 528     -21.937 -18.290 -18.571  1.00  1.65           H  
ATOM   7779  HA  GLU A 528     -24.546 -18.981 -19.608  1.00  1.65           H  
ATOM   7780 1HB  GLU A 528     -23.039 -19.913 -17.148  1.00  1.65           H  
ATOM   7781 2HB  GLU A 528     -24.594 -20.568 -17.649  1.00  1.65           H  
ATOM   7782 1HG  GLU A 528     -22.064 -20.652 -19.295  1.00  1.65           H  
ATOM   7783 2HG  GLU A 528     -22.703 -21.978 -18.328  1.00  1.65           H  
ATOM   7784  N   SER A 529     -24.488 -17.176 -16.841  1.00  1.68           N  
ATOM   7785  CA  SER A 529     -25.339 -16.389 -15.960  1.00  1.68           C  
ATOM   7786  C   SER A 529     -26.080 -15.319 -16.756  1.00  1.68           C  
ATOM   7787  O   SER A 529     -27.294 -15.155 -16.611  1.00  1.68           O  
ATOM   7788  CB  SER A 529     -24.492 -15.749 -14.879  1.00  1.68           C  
ATOM   7789  OG  SER A 529     -23.917 -16.737 -14.065  1.00  1.68           O  
ATOM   7790  H   SER A 529     -23.481 -17.161 -16.688  1.00  1.68           H  
ATOM   7791  HA  SER A 529     -26.070 -17.052 -15.497  1.00  1.68           H  
ATOM   7792 1HB  SER A 529     -23.706 -15.150 -15.337  1.00  1.68           H  
ATOM   7793 2HB  SER A 529     -25.101 -15.085 -14.277  1.00  1.68           H  
ATOM   7794  HG  SER A 529     -23.302 -17.229 -14.660  1.00  1.68           H  
ATOM   7795  N   LEU A 530     -25.363 -14.638 -17.653  1.00  1.70           N  
ATOM   7796  CA  LEU A 530     -25.980 -13.606 -18.467  1.00  1.70           C  
ATOM   7797  C   LEU A 530     -27.021 -14.220 -19.391  1.00  1.70           C  
ATOM   7798  O   LEU A 530     -28.084 -13.639 -19.608  1.00  1.70           O  
ATOM   7799  CB  LEU A 530     -24.920 -12.850 -19.275  1.00  1.70           C  
ATOM   7800  CG  LEU A 530     -23.965 -11.963 -18.455  1.00  1.70           C  
ATOM   7801  CD1 LEU A 530     -22.877 -11.399 -19.366  1.00  1.70           C  
ATOM   7802  CD2 LEU A 530     -24.757 -10.861 -17.805  1.00  1.70           C  
ATOM   7803  H   LEU A 530     -24.365 -14.822 -17.747  1.00  1.70           H  
ATOM   7804  HA  LEU A 530     -26.481 -12.900 -17.806  1.00  1.70           H  
ATOM   7805 1HB  LEU A 530     -24.308 -13.586 -19.802  1.00  1.70           H  
ATOM   7806 2HB  LEU A 530     -25.418 -12.224 -20.011  1.00  1.70           H  
ATOM   7807  HG  LEU A 530     -23.484 -12.564 -17.684  1.00  1.70           H  
ATOM   7808 1HD1 LEU A 530     -22.194 -10.778 -18.783  1.00  1.70           H  
ATOM   7809 2HD1 LEU A 530     -22.325 -12.223 -19.818  1.00  1.70           H  
ATOM   7810 3HD1 LEU A 530     -23.334 -10.797 -20.148  1.00  1.70           H  
ATOM   7811 1HD2 LEU A 530     -24.090 -10.234 -17.211  1.00  1.70           H  
ATOM   7812 2HD2 LEU A 530     -25.240 -10.255 -18.569  1.00  1.70           H  
ATOM   7813 3HD2 LEU A 530     -25.512 -11.309 -17.164  1.00  1.70           H  
ATOM   7814  N   SER A 531     -26.744 -15.421 -19.914  1.00  1.70           N  
ATOM   7815  CA  SER A 531     -27.703 -16.100 -20.771  1.00  1.70           C  
ATOM   7816  C   SER A 531     -28.964 -16.437 -19.963  1.00  1.70           C  
ATOM   7817  O   SER A 531     -30.092 -16.250 -20.430  1.00  1.70           O  
ATOM   7818  CB  SER A 531     -27.075 -17.360 -21.338  1.00  1.70           C  
ATOM   7819  OG  SER A 531     -25.988 -17.045 -22.177  1.00  1.70           O  
ATOM   7820  H   SER A 531     -25.840 -15.864 -19.747  1.00  1.70           H  
ATOM   7821  HA  SER A 531     -27.976 -15.435 -21.590  1.00  1.70           H  
ATOM   7822 1HB  SER A 531     -26.738 -18.001 -20.528  1.00  1.70           H  
ATOM   7823 2HB  SER A 531     -27.824 -17.912 -21.901  1.00  1.70           H  
ATOM   7824  HG  SER A 531     -25.269 -16.731 -21.575  1.00  1.70           H  
ATOM   7825  N   GLY A 532     -28.763 -16.876 -18.715  1.00  1.67           N  
ATOM   7826  CA  GLY A 532     -29.832 -17.221 -17.781  1.00  1.67           C  
ATOM   7827  C   GLY A 532     -30.771 -16.046 -17.513  1.00  1.67           C  
ATOM   7828  O   GLY A 532     -31.965 -16.235 -17.271  1.00  1.67           O  
ATOM   7829  H   GLY A 532     -27.804 -17.021 -18.402  1.00  1.67           H  
ATOM   7830 1HA  GLY A 532     -30.398 -18.065 -18.172  1.00  1.67           H  
ATOM   7831 2HA  GLY A 532     -29.383 -17.542 -16.842  1.00  1.67           H  
ATOM   7832  N   LEU A 533     -30.236 -14.832 -17.611  1.00  1.61           N  
ATOM   7833  CA  LEU A 533     -31.011 -13.625 -17.390  1.00  1.61           C  
ATOM   7834  C   LEU A 533     -31.799 -13.124 -18.585  1.00  1.61           C  
ATOM   7835  O   LEU A 533     -32.434 -12.068 -18.493  1.00  1.61           O  
ATOM   7836  CB  LEU A 533     -30.127 -12.488 -16.915  1.00  1.61           C  
ATOM   7837  CG  LEU A 533     -29.541 -12.700 -15.597  1.00  1.61           C  
ATOM   7838  CD1 LEU A 533     -28.677 -11.518 -15.259  1.00  1.61           C  
ATOM   7839  CD2 LEU A 533     -30.658 -12.917 -14.649  1.00  1.61           C  
ATOM   7840  H   LEU A 533     -29.231 -14.760 -17.781  1.00  1.61           H  
ATOM   7841  HA  LEU A 533     -31.721 -13.842 -16.599  1.00  1.61           H  
ATOM   7842 1HB  LEU A 533     -29.311 -12.363 -17.630  1.00  1.61           H  
ATOM   7843 2HB  LEU A 533     -30.713 -11.571 -16.885  1.00  1.61           H  
ATOM   7844  HG  LEU A 533     -28.909 -13.581 -15.597  1.00  1.61           H  
ATOM   7845 1HD1 LEU A 533     -28.251 -11.649 -14.294  1.00  1.61           H  
ATOM   7846 2HD1 LEU A 533     -27.884 -11.426 -15.999  1.00  1.61           H  
ATOM   7847 3HD1 LEU A 533     -29.281 -10.624 -15.261  1.00  1.61           H  
ATOM   7848 1HD2 LEU A 533     -30.261 -13.084 -13.650  1.00  1.61           H  
ATOM   7849 2HD2 LEU A 533     -31.296 -12.046 -14.670  1.00  1.61           H  
ATOM   7850 3HD2 LEU A 533     -31.234 -13.788 -14.955  1.00  1.61           H  
ATOM   7851  N   GLN A 534     -31.768 -13.837 -19.709  1.00  1.51           N  
ATOM   7852  CA  GLN A 534     -32.529 -13.366 -20.853  1.00  1.51           C  
ATOM   7853  C   GLN A 534     -33.940 -13.085 -20.360  1.00  1.51           C  
ATOM   7854  O   GLN A 534     -34.565 -13.928 -19.712  1.00  1.51           O  
ATOM   7855  CB  GLN A 534     -32.559 -14.388 -21.993  1.00  1.51           C  
ATOM   7856  CG  GLN A 534     -33.227 -13.850 -23.278  1.00  1.51           C  
ATOM   7857  CD  GLN A 534     -33.266 -14.854 -24.429  1.00  1.51           C  
ATOM   7858  OE1 GLN A 534     -33.056 -16.056 -24.255  1.00  1.51           O  
ATOM   7859  NE2 GLN A 534     -33.547 -14.351 -25.625  1.00  1.51           N  
ATOM   7860  H   GLN A 534     -31.217 -14.695 -19.776  1.00  1.51           H  
ATOM   7861  HA  GLN A 534     -32.092 -12.437 -21.217  1.00  1.51           H  
ATOM   7862 1HB  GLN A 534     -31.536 -14.692 -22.232  1.00  1.51           H  
ATOM   7863 2HB  GLN A 534     -33.092 -15.281 -21.667  1.00  1.51           H  
ATOM   7864 1HG  GLN A 534     -34.238 -13.554 -23.061  1.00  1.51           H  
ATOM   7865 2HG  GLN A 534     -32.660 -12.983 -23.612  1.00  1.51           H  
ATOM   7866 1HE2 GLN A 534     -33.590 -14.953 -26.424  1.00  1.51           H  
ATOM   7867 2HE2 GLN A 534     -33.713 -13.371 -25.730  1.00  1.51           H  
ATOM   7868  N   LEU A 535     -34.478 -11.928 -20.733  1.00  1.40           N  
ATOM   7869  CA  LEU A 535     -35.788 -11.495 -20.253  1.00  1.40           C  
ATOM   7870  C   LEU A 535     -36.921 -12.458 -20.572  1.00  1.40           C  
ATOM   7871  O   LEU A 535     -37.951 -12.425 -19.922  1.00  1.40           O  
ATOM   7872  CB  LEU A 535     -36.121 -10.119 -20.837  1.00  1.40           C  
ATOM   7873  CG  LEU A 535     -35.237  -8.943 -20.348  1.00  1.40           C  
ATOM   7874  CD1 LEU A 535     -35.594  -7.691 -21.132  1.00  1.40           C  
ATOM   7875  CD2 LEU A 535     -35.448  -8.726 -18.859  1.00  1.40           C  
ATOM   7876  H   LEU A 535     -33.929 -11.293 -21.294  1.00  1.40           H  
ATOM   7877  HA  LEU A 535     -35.730 -11.401 -19.174  1.00  1.40           H  
ATOM   7878 1HB  LEU A 535     -36.036 -10.172 -21.920  1.00  1.40           H  
ATOM   7879 2HB  LEU A 535     -37.155  -9.881 -20.587  1.00  1.40           H  
ATOM   7880  HG  LEU A 535     -34.187  -9.174 -20.531  1.00  1.40           H  
ATOM   7881 1HD1 LEU A 535     -34.968  -6.863 -20.798  1.00  1.40           H  
ATOM   7882 2HD1 LEU A 535     -35.427  -7.866 -22.195  1.00  1.40           H  
ATOM   7883 3HD1 LEU A 535     -36.641  -7.444 -20.964  1.00  1.40           H  
ATOM   7884 1HD2 LEU A 535     -34.821  -7.901 -18.519  1.00  1.40           H  
ATOM   7885 2HD2 LEU A 535     -36.494  -8.492 -18.663  1.00  1.40           H  
ATOM   7886 3HD2 LEU A 535     -35.174  -9.621 -18.331  1.00  1.40           H  
ATOM   7887  N   ILE A 536     -36.756 -13.281 -21.601  1.00  1.26           N  
ATOM   7888  CA  ILE A 536     -37.763 -14.259 -22.007  1.00  1.26           C  
ATOM   7889  C   ILE A 536     -38.008 -15.339 -20.934  1.00  1.26           C  
ATOM   7890  O   ILE A 536     -39.060 -15.981 -20.915  1.00  1.26           O  
ATOM   7891  CB  ILE A 536     -37.337 -14.943 -23.320  1.00  1.26           C  
ATOM   7892  CG1 ILE A 536     -38.531 -15.605 -23.989  1.00  1.26           C  
ATOM   7893  CG2 ILE A 536     -36.278 -16.008 -23.041  1.00  1.26           C  
ATOM   7894  CD1 ILE A 536     -38.251 -16.043 -25.410  1.00  1.26           C  
ATOM   7895  H   ILE A 536     -35.882 -13.245 -22.098  1.00  1.26           H  
ATOM   7896  HA  ILE A 536     -38.701 -13.732 -22.174  1.00  1.26           H  
ATOM   7897  HB  ILE A 536     -36.927 -14.194 -23.996  1.00  1.26           H  
ATOM   7898 1HG1 ILE A 536     -38.820 -16.479 -23.407  1.00  1.26           H  
ATOM   7899 2HG1 ILE A 536     -39.366 -14.904 -23.997  1.00  1.26           H  
ATOM   7900 1HG2 ILE A 536     -35.971 -16.470 -23.977  1.00  1.26           H  
ATOM   7901 2HG2 ILE A 536     -35.424 -15.560 -22.563  1.00  1.26           H  
ATOM   7902 3HG2 ILE A 536     -36.687 -16.774 -22.391  1.00  1.26           H  
ATOM   7903 1HD1 ILE A 536     -39.144 -16.508 -25.829  1.00  1.26           H  
ATOM   7904 2HD1 ILE A 536     -37.979 -15.174 -26.012  1.00  1.26           H  
ATOM   7905 3HD1 ILE A 536     -37.431 -16.759 -25.416  1.00  1.26           H  
ATOM   7906  N   ASN A 537     -37.007 -15.582 -20.074  1.00  1.13           N  
ATOM   7907  CA  ASN A 537     -37.088 -16.608 -19.042  1.00  1.13           C  
ATOM   7908  C   ASN A 537     -38.214 -16.281 -18.085  1.00  1.13           C  
ATOM   7909  O   ASN A 537     -38.237 -15.211 -17.474  1.00  1.13           O  
ATOM   7910  CB  ASN A 537     -35.764 -16.751 -18.316  1.00  1.13           C  
ATOM   7911  CG  ASN A 537     -35.686 -17.953 -17.353  1.00  1.13           C  
ATOM   7912  OD1 ASN A 537     -36.555 -18.246 -16.496  1.00  1.13           O  
ATOM   7913  ND2 ASN A 537     -34.601 -18.679 -17.494  1.00  1.13           N  
ATOM   7914  H   ASN A 537     -36.166 -15.006 -20.112  1.00  1.13           H  
ATOM   7915  HA  ASN A 537     -37.327 -17.560 -19.517  1.00  1.13           H  
ATOM   7916 1HB  ASN A 537     -34.963 -16.847 -19.054  1.00  1.13           H  
ATOM   7917 2HB  ASN A 537     -35.569 -15.844 -17.773  1.00  1.13           H  
ATOM   7918 1HD2 ASN A 537     -34.455 -19.483 -16.918  1.00  1.13           H  
ATOM   7919 2HD2 ASN A 537     -33.919 -18.427 -18.188  1.00  1.13           H  
ATOM   7920  N   ALA A 538     -39.117 -17.231 -17.873  1.00  1.00           N  
ATOM   7921  CA  ALA A 538     -40.260 -16.977 -17.009  1.00  1.00           C  
ATOM   7922  C   ALA A 538     -39.854 -16.498 -15.625  1.00  1.00           C  
ATOM   7923  O   ALA A 538     -40.546 -15.672 -15.041  1.00  1.00           O  
ATOM   7924  CB  ALA A 538     -41.095 -18.229 -16.858  1.00  1.00           C  
ATOM   7925  H   ALA A 538     -39.042 -18.110 -18.364  1.00  1.00           H  
ATOM   7926  HA  ALA A 538     -40.862 -16.203 -17.473  1.00  1.00           H  
ATOM   7927 1HB  ALA A 538     -41.962 -18.012 -16.234  1.00  1.00           H  
ATOM   7928 2HB  ALA A 538     -41.426 -18.566 -17.840  1.00  1.00           H  
ATOM   7929 3HB  ALA A 538     -40.497 -19.009 -16.386  1.00  1.00           H  
ATOM   7930  N   ASN A 539     -38.743 -16.980 -15.076  1.00  0.89           N  
ATOM   7931  CA  ASN A 539     -38.399 -16.533 -13.732  1.00  0.89           C  
ATOM   7932  C   ASN A 539     -37.983 -15.071 -13.726  1.00  0.89           C  
ATOM   7933  O   ASN A 539     -38.218 -14.356 -12.750  1.00  0.89           O  
ATOM   7934  CB  ASN A 539     -37.342 -17.419 -13.122  1.00  0.89           C  
ATOM   7935  CG  ASN A 539     -37.910 -18.742 -12.695  1.00  0.89           C  
ATOM   7936  OD1 ASN A 539     -39.104 -18.855 -12.386  1.00  0.89           O  
ATOM   7937  ND2 ASN A 539     -37.081 -19.752 -12.681  1.00  0.89           N  
ATOM   7938  H   ASN A 539     -38.134 -17.612 -15.591  1.00  0.89           H  
ATOM   7939  HA  ASN A 539     -39.288 -16.608 -13.107  1.00  0.89           H  
ATOM   7940 1HB  ASN A 539     -36.546 -17.590 -13.848  1.00  0.89           H  
ATOM   7941 2HB  ASN A 539     -36.896 -16.924 -12.258  1.00  0.89           H  
ATOM   7942 1HD2 ASN A 539     -37.404 -20.659 -12.408  1.00  0.89           H  
ATOM   7943 2HD2 ASN A 539     -36.128 -19.622 -12.944  1.00  0.89           H  
ATOM   7944  N   VAL A 540     -37.397 -14.606 -14.829  1.00  0.80           N  
ATOM   7945  CA  VAL A 540     -36.942 -13.235 -14.917  1.00  0.80           C  
ATOM   7946  C   VAL A 540     -38.186 -12.384 -15.051  1.00  0.80           C  
ATOM   7947  O   VAL A 540     -38.285 -11.318 -14.445  1.00  0.80           O  
ATOM   7948  CB  VAL A 540     -35.981 -13.018 -16.100  1.00  0.80           C  
ATOM   7949  CG1 VAL A 540     -35.630 -11.580 -16.226  1.00  0.80           C  
ATOM   7950  CG2 VAL A 540     -34.728 -13.816 -15.893  1.00  0.80           C  
ATOM   7951  H   VAL A 540     -37.301 -15.199 -15.646  1.00  0.80           H  
ATOM   7952  HA  VAL A 540     -36.421 -12.970 -13.997  1.00  0.80           H  
ATOM   7953  HB  VAL A 540     -36.471 -13.335 -17.027  1.00  0.80           H  
ATOM   7954 1HG1 VAL A 540     -34.945 -11.469 -17.057  1.00  0.80           H  
ATOM   7955 2HG1 VAL A 540     -36.529 -10.991 -16.395  1.00  0.80           H  
ATOM   7956 3HG1 VAL A 540     -35.141 -11.257 -15.314  1.00  0.80           H  
ATOM   7957 1HG2 VAL A 540     -34.073 -13.663 -16.746  1.00  0.80           H  
ATOM   7958 2HG2 VAL A 540     -34.232 -13.484 -14.985  1.00  0.80           H  
ATOM   7959 3HG2 VAL A 540     -34.975 -14.868 -15.809  1.00  0.80           H  
ATOM   7960  N   LEU A 541     -39.141 -12.862 -15.854  1.00  0.73           N  
ATOM   7961  CA  LEU A 541     -40.396 -12.150 -16.046  1.00  0.73           C  
ATOM   7962  C   LEU A 541     -41.186 -12.054 -14.747  1.00  0.73           C  
ATOM   7963  O   LEU A 541     -41.706 -10.989 -14.426  1.00  0.73           O  
ATOM   7964  CB  LEU A 541     -41.243 -12.859 -17.096  1.00  0.73           C  
ATOM   7965  CG  LEU A 541     -40.691 -12.798 -18.482  1.00  0.73           C  
ATOM   7966  CD1 LEU A 541     -41.500 -13.675 -19.411  1.00  0.73           C  
ATOM   7967  CD2 LEU A 541     -40.696 -11.348 -18.942  1.00  0.73           C  
ATOM   7968  H   LEU A 541     -38.977 -13.746 -16.341  1.00  0.73           H  
ATOM   7969  HA  LEU A 541     -40.172 -11.144 -16.393  1.00  0.73           H  
ATOM   7970 1HB  LEU A 541     -41.340 -13.901 -16.819  1.00  0.73           H  
ATOM   7971 2HB  LEU A 541     -42.225 -12.413 -17.110  1.00  0.73           H  
ATOM   7972  HG  LEU A 541     -39.677 -13.183 -18.472  1.00  0.73           H  
ATOM   7973 1HD1 LEU A 541     -41.066 -13.627 -20.412  1.00  0.73           H  
ATOM   7974 2HD1 LEU A 541     -41.472 -14.698 -19.064  1.00  0.73           H  
ATOM   7975 3HD1 LEU A 541     -42.528 -13.327 -19.439  1.00  0.73           H  
ATOM   7976 1HD2 LEU A 541     -40.279 -11.290 -19.948  1.00  0.73           H  
ATOM   7977 2HD2 LEU A 541     -41.718 -10.968 -18.947  1.00  0.73           H  
ATOM   7978 3HD2 LEU A 541     -40.087 -10.752 -18.263  1.00  0.73           H  
ATOM   7979  N   ILE A 542     -41.220 -13.129 -13.947  1.00  0.68           N  
ATOM   7980  CA  ILE A 542     -41.952 -13.060 -12.685  1.00  0.68           C  
ATOM   7981  C   ILE A 542     -41.317 -11.998 -11.828  1.00  0.68           C  
ATOM   7982  O   ILE A 542     -42.003 -11.138 -11.271  1.00  0.68           O  
ATOM   7983  CB  ILE A 542     -41.940 -14.380 -11.908  1.00  0.68           C  
ATOM   7984  CG1 ILE A 542     -42.738 -15.453 -12.630  1.00  0.68           C  
ATOM   7985  CG2 ILE A 542     -42.538 -14.126 -10.529  1.00  0.68           C  
ATOM   7986  CD1 ILE A 542     -42.492 -16.840 -12.073  1.00  0.68           C  
ATOM   7987  H   ILE A 542     -40.784 -14.003 -14.241  1.00  0.68           H  
ATOM   7988  HA  ILE A 542     -42.983 -12.777 -12.886  1.00  0.68           H  
ATOM   7989  HB  ILE A 542     -40.913 -14.742 -11.810  1.00  0.68           H  
ATOM   7990 1HG1 ILE A 542     -43.799 -15.226 -12.536  1.00  0.68           H  
ATOM   7991 2HG1 ILE A 542     -42.483 -15.444 -13.678  1.00  0.68           H  
ATOM   7992 1HG2 ILE A 542     -42.537 -15.051  -9.962  1.00  0.68           H  
ATOM   7993 2HG2 ILE A 542     -41.947 -13.372 -10.008  1.00  0.68           H  
ATOM   7994 3HG2 ILE A 542     -43.561 -13.772 -10.638  1.00  0.68           H  
ATOM   7995 1HD1 ILE A 542     -43.089 -17.565 -12.624  1.00  0.68           H  
ATOM   7996 2HD1 ILE A 542     -41.436 -17.090 -12.176  1.00  0.68           H  
ATOM   7997 3HD1 ILE A 542     -42.767 -16.865 -11.021  1.00  0.68           H  
ATOM   7998  N   GLY A 543     -39.990 -12.040 -11.763  1.00  0.64           N  
ATOM   7999  CA  GLY A 543     -39.235 -11.060 -11.027  1.00  0.64           C  
ATOM   8000  C   GLY A 543     -39.601  -9.659 -11.488  1.00  0.64           C  
ATOM   8001  O   GLY A 543     -39.973  -8.809 -10.679  1.00  0.64           O  
ATOM   8002  H   GLY A 543     -39.480 -12.786 -12.239  1.00  0.64           H  
ATOM   8003 1HA  GLY A 543     -39.398 -11.172  -9.957  1.00  0.64           H  
ATOM   8004 2HA  GLY A 543     -38.184 -11.234 -11.222  1.00  0.64           H  
ATOM   8005  N   ALA A 544     -39.507  -9.413 -12.793  1.00  0.62           N  
ATOM   8006  CA  ALA A 544     -39.785  -8.098 -13.338  1.00  0.62           C  
ATOM   8007  C   ALA A 544     -41.194  -7.645 -13.006  1.00  0.62           C  
ATOM   8008  O   ALA A 544     -41.413  -6.483 -12.661  1.00  0.62           O  
ATOM   8009  CB  ALA A 544     -39.586  -8.116 -14.845  1.00  0.62           C  
ATOM   8010  H   ALA A 544     -39.207 -10.155 -13.418  1.00  0.62           H  
ATOM   8011  HA  ALA A 544     -39.092  -7.395 -12.890  1.00  0.62           H  
ATOM   8012 1HB  ALA A 544     -39.768  -7.124 -15.252  1.00  0.62           H  
ATOM   8013 2HB  ALA A 544     -38.561  -8.423 -15.065  1.00  0.62           H  
ATOM   8014 3HB  ALA A 544     -40.284  -8.827 -15.288  1.00  0.62           H  
ATOM   8015  N   PHE A 545     -42.161  -8.554 -13.039  1.00  0.61           N  
ATOM   8016  CA  PHE A 545     -43.513  -8.148 -12.718  1.00  0.61           C  
ATOM   8017  C   PHE A 545     -43.585  -7.707 -11.253  1.00  0.61           C  
ATOM   8018  O   PHE A 545     -44.244  -6.711 -10.940  1.00  0.61           O  
ATOM   8019  CB  PHE A 545     -44.507  -9.264 -13.040  1.00  0.61           C  
ATOM   8020  CG  PHE A 545     -44.653  -9.490 -14.541  1.00  0.61           C  
ATOM   8021  CD1 PHE A 545     -44.563 -10.766 -15.087  1.00  0.61           C  
ATOM   8022  CD2 PHE A 545     -44.830  -8.421 -15.404  1.00  0.61           C  
ATOM   8023  CE1 PHE A 545     -44.656 -10.969 -16.450  1.00  0.61           C  
ATOM   8024  CE2 PHE A 545     -44.922  -8.622 -16.772  1.00  0.61           C  
ATOM   8025  CZ  PHE A 545     -44.833  -9.901 -17.293  1.00  0.61           C  
ATOM   8026  H   PHE A 545     -41.962  -9.512 -13.325  1.00  0.61           H  
ATOM   8027  HA  PHE A 545     -43.768  -7.290 -13.339  1.00  0.61           H  
ATOM   8028 1HB  PHE A 545     -44.163 -10.195 -12.585  1.00  0.61           H  
ATOM   8029 2HB  PHE A 545     -45.482  -9.026 -12.625  1.00  0.61           H  
ATOM   8030  HD1 PHE A 545     -44.411 -11.612 -14.422  1.00  0.61           H  
ATOM   8031  HD2 PHE A 545     -44.892  -7.412 -14.996  1.00  0.61           H  
ATOM   8032  HE1 PHE A 545     -44.583 -11.976 -16.856  1.00  0.61           H  
ATOM   8033  HE2 PHE A 545     -45.060  -7.771 -17.440  1.00  0.61           H  
ATOM   8034  HZ  PHE A 545     -44.902 -10.059 -18.368  1.00  0.61           H  
ATOM   8035  N   LEU A 546     -42.876  -8.419 -10.358  1.00  0.61           N  
ATOM   8036  CA  LEU A 546     -42.842  -8.061  -8.937  1.00  0.61           C  
ATOM   8037  C   LEU A 546     -42.174  -6.699  -8.740  1.00  0.61           C  
ATOM   8038  O   LEU A 546     -42.600  -5.900  -7.905  1.00  0.61           O  
ATOM   8039  CB  LEU A 546     -42.050  -9.103  -8.130  1.00  0.61           C  
ATOM   8040  CG  LEU A 546     -42.645 -10.481  -7.976  1.00  0.61           C  
ATOM   8041  CD1 LEU A 546     -41.592 -11.407  -7.342  1.00  0.61           C  
ATOM   8042  CD2 LEU A 546     -43.876 -10.387  -7.108  1.00  0.61           C  
ATOM   8043  H   LEU A 546     -42.360  -9.244 -10.677  1.00  0.61           H  
ATOM   8044  HA  LEU A 546     -43.863  -8.014  -8.566  1.00  0.61           H  
ATOM   8045 1HB  LEU A 546     -41.084  -9.232  -8.587  1.00  0.61           H  
ATOM   8046 2HB  LEU A 546     -41.890  -8.706  -7.130  1.00  0.61           H  
ATOM   8047  HG  LEU A 546     -42.915 -10.880  -8.952  1.00  0.61           H  
ATOM   8048 1HD1 LEU A 546     -42.008 -12.406  -7.228  1.00  0.61           H  
ATOM   8049 2HD1 LEU A 546     -40.716 -11.454  -7.986  1.00  0.61           H  
ATOM   8050 3HD1 LEU A 546     -41.299 -11.023  -6.367  1.00  0.61           H  
ATOM   8051 1HD2 LEU A 546     -44.311 -11.379  -6.990  1.00  0.61           H  
ATOM   8052 2HD2 LEU A 546     -43.601  -9.989  -6.130  1.00  0.61           H  
ATOM   8053 3HD2 LEU A 546     -44.602  -9.724  -7.580  1.00  0.61           H  
ATOM   8054  N   GLY A 547     -41.131  -6.437  -9.530  1.00  0.61           N  
ATOM   8055  CA  GLY A 547     -40.356  -5.196  -9.479  1.00  0.61           C  
ATOM   8056  C   GLY A 547     -41.234  -4.013  -9.785  1.00  0.61           C  
ATOM   8057  O   GLY A 547     -41.295  -3.037  -9.024  1.00  0.61           O  
ATOM   8058  H   GLY A 547     -40.841  -7.167 -10.183  1.00  0.61           H  
ATOM   8059 1HA  GLY A 547     -39.905  -5.073  -8.496  1.00  0.61           H  
ATOM   8060 2HA  GLY A 547     -39.548  -5.254 -10.206  1.00  0.61           H  
ATOM   8061  N   VAL A 548     -41.929  -4.121 -10.904  1.00  0.62           N  
ATOM   8062  CA  VAL A 548     -42.823  -3.088 -11.362  1.00  0.62           C  
ATOM   8063  C   VAL A 548     -43.947  -2.904 -10.335  1.00  0.62           C  
ATOM   8064  O   VAL A 548     -44.280  -1.775  -9.954  1.00  0.62           O  
ATOM   8065  CB  VAL A 548     -43.370  -3.502 -12.742  1.00  0.62           C  
ATOM   8066  CG1 VAL A 548     -44.426  -2.574 -13.171  1.00  0.62           C  
ATOM   8067  CG2 VAL A 548     -42.221  -3.519 -13.758  1.00  0.62           C  
ATOM   8068  H   VAL A 548     -41.817  -4.966 -11.468  1.00  0.62           H  
ATOM   8069  HA  VAL A 548     -42.267  -2.157 -11.457  1.00  0.62           H  
ATOM   8070  HB  VAL A 548     -43.807  -4.502 -12.666  1.00  0.62           H  
ATOM   8071 1HG1 VAL A 548     -44.812  -2.882 -14.141  1.00  0.62           H  
ATOM   8072 2HG1 VAL A 548     -45.231  -2.585 -12.440  1.00  0.62           H  
ATOM   8073 3HG1 VAL A 548     -43.999  -1.579 -13.245  1.00  0.62           H  
ATOM   8074 1HG2 VAL A 548     -42.600  -3.829 -14.729  1.00  0.62           H  
ATOM   8075 2HG2 VAL A 548     -41.781  -2.538 -13.840  1.00  0.62           H  
ATOM   8076 3HG2 VAL A 548     -41.461  -4.210 -13.434  1.00  0.62           H  
ATOM   8077  N   ALA A 549     -44.510  -4.023  -9.857  1.00  0.63           N  
ATOM   8078  CA  ALA A 549     -45.566  -4.000  -8.856  1.00  0.63           C  
ATOM   8079  C   ALA A 549     -45.114  -3.337  -7.559  1.00  0.63           C  
ATOM   8080  O   ALA A 549     -45.904  -2.633  -6.932  1.00  0.63           O  
ATOM   8081  CB  ALA A 549     -46.039  -5.408  -8.560  1.00  0.63           C  
ATOM   8082  H   ALA A 549     -44.212  -4.933 -10.209  1.00  0.63           H  
ATOM   8083  HA  ALA A 549     -46.396  -3.422  -9.261  1.00  0.63           H  
ATOM   8084 1HB  ALA A 549     -46.849  -5.374  -7.835  1.00  0.63           H  
ATOM   8085 2HB  ALA A 549     -46.388  -5.875  -9.479  1.00  0.63           H  
ATOM   8086 3HB  ALA A 549     -45.213  -5.983  -8.154  1.00  0.63           H  
ATOM   8087  N   LEU A 550     -43.850  -3.529  -7.166  1.00  0.65           N  
ATOM   8088  CA  LEU A 550     -43.312  -2.958  -5.935  1.00  0.65           C  
ATOM   8089  C   LEU A 550     -43.305  -1.448  -6.063  1.00  0.65           C  
ATOM   8090  O   LEU A 550     -43.748  -0.742  -5.160  1.00  0.65           O  
ATOM   8091  CB  LEU A 550     -41.907  -3.485  -5.629  1.00  0.65           C  
ATOM   8092  CG  LEU A 550     -41.308  -3.094  -4.228  1.00  0.65           C  
ATOM   8093  CD1 LEU A 550     -40.815  -1.702  -4.269  1.00  0.65           C  
ATOM   8094  CD2 LEU A 550     -42.377  -3.242  -3.134  1.00  0.65           C  
ATOM   8095  H   LEU A 550     -43.247  -4.141  -7.715  1.00  0.65           H  
ATOM   8096  HA  LEU A 550     -43.964  -3.236  -5.111  1.00  0.65           H  
ATOM   8097 1HB  LEU A 550     -41.930  -4.568  -5.700  1.00  0.65           H  
ATOM   8098 2HB  LEU A 550     -41.227  -3.116  -6.398  1.00  0.65           H  
ATOM   8099  HG  LEU A 550     -40.465  -3.740  -4.002  1.00  0.65           H  
ATOM   8100 1HD1 LEU A 550     -40.403  -1.460  -3.301  1.00  0.65           H  
ATOM   8101 2HD1 LEU A 550     -40.048  -1.615  -5.037  1.00  0.65           H  
ATOM   8102 3HD1 LEU A 550     -41.635  -1.026  -4.495  1.00  0.65           H  
ATOM   8103 1HD2 LEU A 550     -41.949  -2.972  -2.163  1.00  0.65           H  
ATOM   8104 2HD2 LEU A 550     -43.216  -2.585  -3.356  1.00  0.65           H  
ATOM   8105 3HD2 LEU A 550     -42.724  -4.275  -3.100  1.00  0.65           H  
ATOM   8106  N   VAL A 551     -42.806  -0.939  -7.184  1.00  0.67           N  
ATOM   8107  CA  VAL A 551     -42.786   0.503  -7.407  1.00  0.67           C  
ATOM   8108  C   VAL A 551     -44.184   1.116  -7.313  1.00  0.67           C  
ATOM   8109  O   VAL A 551     -44.379   2.162  -6.670  1.00  0.67           O  
ATOM   8110  CB  VAL A 551     -42.181   0.785  -8.793  1.00  0.67           C  
ATOM   8111  CG1 VAL A 551     -42.379   2.219  -9.205  1.00  0.67           C  
ATOM   8112  CG2 VAL A 551     -40.687   0.455  -8.743  1.00  0.67           C  
ATOM   8113  H   VAL A 551     -42.438  -1.575  -7.897  1.00  0.67           H  
ATOM   8114  HA  VAL A 551     -42.152   0.957  -6.646  1.00  0.67           H  
ATOM   8115  HB  VAL A 551     -42.676   0.155  -9.532  1.00  0.67           H  
ATOM   8116 1HG1 VAL A 551     -41.953   2.372 -10.191  1.00  0.67           H  
ATOM   8117 2HG1 VAL A 551     -43.447   2.426  -9.238  1.00  0.67           H  
ATOM   8118 3HG1 VAL A 551     -41.911   2.873  -8.512  1.00  0.67           H  
ATOM   8119 1HG2 VAL A 551     -40.241   0.624  -9.719  1.00  0.67           H  
ATOM   8120 2HG2 VAL A 551     -40.197   1.089  -8.005  1.00  0.67           H  
ATOM   8121 3HG2 VAL A 551     -40.562  -0.592  -8.465  1.00  0.67           H  
ATOM   8122  N   TYR A 552     -45.184   0.463  -7.910  1.00  0.68           N  
ATOM   8123  CA  TYR A 552     -46.525   1.031  -7.836  1.00  0.68           C  
ATOM   8124  C   TYR A 552     -47.165   0.828  -6.450  1.00  0.68           C  
ATOM   8125  O   TYR A 552     -47.855   1.725  -5.947  1.00  0.68           O  
ATOM   8126  CB  TYR A 552     -47.403   0.457  -8.939  1.00  0.68           C  
ATOM   8127  CG  TYR A 552     -46.982   0.911 -10.323  1.00  0.68           C  
ATOM   8128  CD1 TYR A 552     -46.521  -0.002 -11.246  1.00  0.68           C  
ATOM   8129  CD2 TYR A 552     -47.047   2.246 -10.665  1.00  0.68           C  
ATOM   8130  CE1 TYR A 552     -46.140   0.422 -12.505  1.00  0.68           C  
ATOM   8131  CE2 TYR A 552     -46.656   2.652 -11.928  1.00  0.68           C  
ATOM   8132  CZ  TYR A 552     -46.207   1.745 -12.835  1.00  0.68           C  
ATOM   8133  OH  TYR A 552     -45.825   2.156 -14.092  1.00  0.68           O  
ATOM   8134  H   TYR A 552     -44.996  -0.394  -8.439  1.00  0.68           H  
ATOM   8135  HA  TYR A 552     -46.446   2.105  -8.003  1.00  0.68           H  
ATOM   8136 1HB  TYR A 552     -47.349  -0.637  -8.907  1.00  0.68           H  
ATOM   8137 2HB  TYR A 552     -48.438   0.746  -8.777  1.00  0.68           H  
ATOM   8138  HD1 TYR A 552     -46.468  -1.058 -10.984  1.00  0.68           H  
ATOM   8139  HD2 TYR A 552     -47.408   2.974  -9.941  1.00  0.68           H  
ATOM   8140  HE1 TYR A 552     -45.792  -0.278 -13.237  1.00  0.68           H  
ATOM   8141  HE2 TYR A 552     -46.706   3.688 -12.211  1.00  0.68           H  
ATOM   8142  HH  TYR A 552     -45.570   1.392 -14.615  1.00  0.68           H  
ATOM   8143  N   PHE A 553     -46.909  -0.319  -5.810  1.00  0.70           N  
ATOM   8144  CA  PHE A 553     -47.409  -0.602  -4.463  1.00  0.70           C  
ATOM   8145  C   PHE A 553     -46.893   0.413  -3.475  1.00  0.70           C  
ATOM   8146  O   PHE A 553     -47.655   1.040  -2.734  1.00  0.70           O  
ATOM   8147  CB  PHE A 553     -46.937  -1.988  -3.999  1.00  0.70           C  
ATOM   8148  CG  PHE A 553     -47.173  -2.285  -2.521  1.00  0.70           C  
ATOM   8149  CD1 PHE A 553     -48.414  -2.656  -2.030  1.00  0.70           C  
ATOM   8150  CD2 PHE A 553     -46.102  -2.191  -1.617  1.00  0.70           C  
ATOM   8151  CE1 PHE A 553     -48.584  -2.927  -0.674  1.00  0.70           C  
ATOM   8152  CE2 PHE A 553     -46.270  -2.460  -0.274  1.00  0.70           C  
ATOM   8153  CZ  PHE A 553     -47.509  -2.829   0.201  1.00  0.70           C  
ATOM   8154  H   PHE A 553     -46.356  -1.036  -6.268  1.00  0.70           H  
ATOM   8155  HA  PHE A 553     -48.497  -0.567  -4.475  1.00  0.70           H  
ATOM   8156 1HB  PHE A 553     -47.438  -2.754  -4.588  1.00  0.70           H  
ATOM   8157 2HB  PHE A 553     -45.875  -2.083  -4.194  1.00  0.70           H  
ATOM   8158  HD1 PHE A 553     -49.257  -2.735  -2.716  1.00  0.70           H  
ATOM   8159  HD2 PHE A 553     -45.120  -1.900  -1.992  1.00  0.70           H  
ATOM   8160  HE1 PHE A 553     -49.565  -3.220  -0.300  1.00  0.70           H  
ATOM   8161  HE2 PHE A 553     -45.431  -2.384   0.405  1.00  0.70           H  
ATOM   8162  HZ  PHE A 553     -47.645  -3.044   1.261  1.00  0.70           H  
ATOM   8163  N   PHE A 554     -45.581   0.570  -3.482  1.00  0.72           N  
ATOM   8164  CA  PHE A 554     -44.866   1.450  -2.598  1.00  0.72           C  
ATOM   8165  C   PHE A 554     -45.387   2.870  -2.777  1.00  0.72           C  
ATOM   8166  O   PHE A 554     -45.722   3.559  -1.801  1.00  0.72           O  
ATOM   8167  CB  PHE A 554     -43.388   1.360  -2.935  1.00  0.72           C  
ATOM   8168  CG  PHE A 554     -42.508   2.102  -2.076  1.00  0.72           C  
ATOM   8169  CD1 PHE A 554     -42.035   1.510  -0.934  1.00  0.72           C  
ATOM   8170  CD2 PHE A 554     -42.133   3.382  -2.375  1.00  0.72           C  
ATOM   8171  CE1 PHE A 554     -41.191   2.185  -0.107  1.00  0.72           C  
ATOM   8172  CE2 PHE A 554     -41.298   4.050  -1.557  1.00  0.72           C  
ATOM   8173  CZ  PHE A 554     -40.824   3.464  -0.426  1.00  0.72           C  
ATOM   8174  H   PHE A 554     -45.030   0.029  -4.142  1.00  0.72           H  
ATOM   8175  HA  PHE A 554     -45.034   1.132  -1.569  1.00  0.72           H  
ATOM   8176 1HB  PHE A 554     -43.082   0.315  -2.895  1.00  0.72           H  
ATOM   8177 2HB  PHE A 554     -43.230   1.696  -3.962  1.00  0.72           H  
ATOM   8178  HD1 PHE A 554     -42.332   0.484  -0.700  1.00  0.72           H  
ATOM   8179  HD2 PHE A 554     -42.507   3.856  -3.284  1.00  0.72           H  
ATOM   8180  HE1 PHE A 554     -40.811   1.702   0.791  1.00  0.72           H  
ATOM   8181  HE2 PHE A 554     -41.011   5.041  -1.807  1.00  0.72           H  
ATOM   8182  HZ  PHE A 554     -40.150   4.016   0.217  1.00  0.72           H  
ATOM   8183  N   SER A 555     -45.490   3.312  -4.040  1.00  0.73           N  
ATOM   8184  CA  SER A 555     -45.971   4.653  -4.319  1.00  0.73           C  
ATOM   8185  C   SER A 555     -47.394   4.846  -3.805  1.00  0.73           C  
ATOM   8186  O   SER A 555     -47.707   5.862  -3.177  1.00  0.73           O  
ATOM   8187  CB  SER A 555     -46.004   4.881  -5.820  1.00  0.73           C  
ATOM   8188  OG  SER A 555     -44.732   4.853  -6.397  1.00  0.73           O  
ATOM   8189  H   SER A 555     -45.208   2.726  -4.829  1.00  0.73           H  
ATOM   8190  HA  SER A 555     -45.313   5.371  -3.831  1.00  0.73           H  
ATOM   8191 1HB  SER A 555     -46.624   4.116  -6.282  1.00  0.73           H  
ATOM   8192 2HB  SER A 555     -46.471   5.841  -6.015  1.00  0.73           H  
ATOM   8193  HG  SER A 555     -44.423   3.916  -6.305  1.00  0.73           H  
ATOM   8194  N   SER A 556     -48.252   3.849  -4.033  1.00  0.74           N  
ATOM   8195  CA  SER A 556     -49.643   3.943  -3.635  1.00  0.74           C  
ATOM   8196  C   SER A 556     -49.797   3.992  -2.122  1.00  0.74           C  
ATOM   8197  O   SER A 556     -50.547   4.823  -1.603  1.00  0.74           O  
ATOM   8198  CB  SER A 556     -50.398   2.758  -4.192  1.00  0.74           C  
ATOM   8199  OG  SER A 556     -50.397   2.782  -5.595  1.00  0.74           O  
ATOM   8200  H   SER A 556     -47.952   3.019  -4.545  1.00  0.74           H  
ATOM   8201  HA  SER A 556     -50.059   4.859  -4.054  1.00  0.74           H  
ATOM   8202 1HB  SER A 556     -49.936   1.834  -3.842  1.00  0.74           H  
ATOM   8203 2HB  SER A 556     -51.421   2.775  -3.823  1.00  0.74           H  
ATOM   8204  HG  SER A 556     -49.479   2.532  -5.855  1.00  0.74           H  
ATOM   8205  N   ARG A 557     -49.044   3.145  -1.405  1.00  0.75           N  
ATOM   8206  CA  ARG A 557     -49.111   3.119   0.053  1.00  0.75           C  
ATOM   8207  C   ARG A 557     -48.640   4.436   0.630  1.00  0.75           C  
ATOM   8208  O   ARG A 557     -49.217   4.957   1.588  1.00  0.75           O  
ATOM   8209  CB  ARG A 557     -48.250   2.010   0.631  1.00  0.75           C  
ATOM   8210  CG  ARG A 557     -48.757   0.598   0.463  1.00  0.75           C  
ATOM   8211  CD  ARG A 557     -50.035   0.388   1.205  1.00  0.75           C  
ATOM   8212  NE  ARG A 557     -49.874   0.625   2.650  1.00  0.75           N  
ATOM   8213  CZ  ARG A 557     -50.896   0.820   3.521  1.00  0.75           C  
ATOM   8214  NH1 ARG A 557     -52.141   0.781   3.104  1.00  0.75           N  
ATOM   8215  NH2 ARG A 557     -50.645   1.057   4.797  1.00  0.75           N  
ATOM   8216  H   ARG A 557     -48.437   2.484  -1.889  1.00  0.75           H  
ATOM   8217  HA  ARG A 557     -50.146   2.954   0.352  1.00  0.75           H  
ATOM   8218 1HB  ARG A 557     -47.265   2.049   0.159  1.00  0.75           H  
ATOM   8219 2HB  ARG A 557     -48.107   2.180   1.695  1.00  0.75           H  
ATOM   8220 1HG  ARG A 557     -48.925   0.389  -0.594  1.00  0.75           H  
ATOM   8221 2HG  ARG A 557     -48.010  -0.085   0.853  1.00  0.75           H  
ATOM   8222 1HD  ARG A 557     -50.796   1.075   0.827  1.00  0.75           H  
ATOM   8223 2HD  ARG A 557     -50.369  -0.639   1.061  1.00  0.75           H  
ATOM   8224  HE  ARG A 557     -48.932   0.670   3.017  1.00  0.75           H  
ATOM   8225 1HH1 ARG A 557     -52.349   0.610   2.127  1.00  0.75           H  
ATOM   8226 2HH1 ARG A 557     -52.898   0.938   3.757  1.00  0.75           H  
ATOM   8227 1HH2 ARG A 557     -49.695   1.110   5.130  1.00  0.75           H  
ATOM   8228 2HH2 ARG A 557     -51.410   1.213   5.444  1.00  0.75           H  
ATOM   8229  N   THR A 558     -47.609   4.996   0.022  1.00  0.75           N  
ATOM   8230  CA  THR A 558     -47.077   6.258   0.459  1.00  0.75           C  
ATOM   8231  C   THR A 558     -48.115   7.361   0.328  1.00  0.75           C  
ATOM   8232  O   THR A 558     -48.341   8.126   1.268  1.00  0.75           O  
ATOM   8233  CB  THR A 558     -45.838   6.575  -0.363  1.00  0.75           C  
ATOM   8234  OG1 THR A 558     -44.851   5.563  -0.116  1.00  0.75           O  
ATOM   8235  CG2 THR A 558     -45.329   7.879  -0.036  1.00  0.75           C  
ATOM   8236  H   THR A 558     -47.151   4.518  -0.756  1.00  0.75           H  
ATOM   8237  HA  THR A 558     -46.795   6.173   1.507  1.00  0.75           H  
ATOM   8238  HB  THR A 558     -46.088   6.556  -1.415  1.00  0.75           H  
ATOM   8239  HG1 THR A 558     -45.077   4.766  -0.654  1.00  0.75           H  
ATOM   8240 1HG2 THR A 558     -44.451   8.045  -0.651  1.00  0.75           H  
ATOM   8241 2HG2 THR A 558     -46.083   8.637  -0.251  1.00  0.75           H  
ATOM   8242 3HG2 THR A 558     -45.075   7.912   1.009  1.00  0.75           H  
ATOM   8243  N   LEU A 559     -48.785   7.416  -0.819  1.00  0.76           N  
ATOM   8244  CA  LEU A 559     -49.799   8.429  -1.039  1.00  0.76           C  
ATOM   8245  C   LEU A 559     -50.981   8.245  -0.070  1.00  0.76           C  
ATOM   8246  O   LEU A 559     -51.525   9.230   0.447  1.00  0.76           O  
ATOM   8247  CB  LEU A 559     -50.222   8.368  -2.506  1.00  0.76           C  
ATOM   8248  CG  LEU A 559     -49.114   8.813  -3.483  1.00  0.76           C  
ATOM   8249  CD1 LEU A 559     -49.514   8.522  -4.919  1.00  0.76           C  
ATOM   8250  CD2 LEU A 559     -48.855  10.273  -3.283  1.00  0.76           C  
ATOM   8251  H   LEU A 559     -48.556   6.758  -1.567  1.00  0.76           H  
ATOM   8252  HA  LEU A 559     -49.353   9.404  -0.851  1.00  0.76           H  
ATOM   8253 1HB  LEU A 559     -50.487   7.336  -2.747  1.00  0.76           H  
ATOM   8254 2HB  LEU A 559     -51.093   9.000  -2.656  1.00  0.76           H  
ATOM   8255  HG  LEU A 559     -48.210   8.260  -3.267  1.00  0.76           H  
ATOM   8256 1HD1 LEU A 559     -48.712   8.834  -5.589  1.00  0.76           H  
ATOM   8257 2HD1 LEU A 559     -49.687   7.450  -5.033  1.00  0.76           H  
ATOM   8258 3HD1 LEU A 559     -50.424   9.067  -5.160  1.00  0.76           H  
ATOM   8259 1HD2 LEU A 559     -48.058  10.597  -3.956  1.00  0.76           H  
ATOM   8260 2HD2 LEU A 559     -49.761  10.840  -3.495  1.00  0.76           H  
ATOM   8261 3HD2 LEU A 559     -48.556  10.435  -2.248  1.00  0.76           H  
ATOM   8262  N   GLU A 560     -51.366   6.989   0.205  1.00  0.75           N  
ATOM   8263  CA  GLU A 560     -52.439   6.725   1.164  1.00  0.75           C  
ATOM   8264  C   GLU A 560     -52.058   7.235   2.551  1.00  0.75           C  
ATOM   8265  O   GLU A 560     -52.879   7.851   3.246  1.00  0.75           O  
ATOM   8266  CB  GLU A 560     -52.788   5.229   1.233  1.00  0.75           C  
ATOM   8267  CG  GLU A 560     -53.923   4.902   2.239  1.00  0.75           C  
ATOM   8268  CD  GLU A 560     -54.383   3.438   2.243  1.00  0.75           C  
ATOM   8269  OE1 GLU A 560     -53.946   2.673   1.417  1.00  0.75           O  
ATOM   8270  OE2 GLU A 560     -55.161   3.092   3.113  1.00  0.75           O  
ATOM   8271  H   GLU A 560     -50.915   6.205  -0.270  1.00  0.75           H  
ATOM   8272  HA  GLU A 560     -53.327   7.265   0.839  1.00  0.75           H  
ATOM   8273 1HB  GLU A 560     -53.089   4.880   0.245  1.00  0.75           H  
ATOM   8274 2HB  GLU A 560     -51.902   4.663   1.523  1.00  0.75           H  
ATOM   8275 1HG  GLU A 560     -53.568   5.155   3.240  1.00  0.75           H  
ATOM   8276 2HG  GLU A 560     -54.776   5.543   2.022  1.00  0.75           H  
ATOM   8277  N   ALA A 561     -50.802   6.987   2.947  1.00  0.74           N  
ATOM   8278  CA  ALA A 561     -50.287   7.411   4.241  1.00  0.74           C  
ATOM   8279  C   ALA A 561     -50.366   8.923   4.386  1.00  0.74           C  
ATOM   8280  O   ALA A 561     -50.724   9.437   5.455  1.00  0.74           O  
ATOM   8281  CB  ALA A 561     -48.858   6.951   4.398  1.00  0.74           C  
ATOM   8282  H   ALA A 561     -50.187   6.455   2.331  1.00  0.74           H  
ATOM   8283  HA  ALA A 561     -50.901   6.955   5.017  1.00  0.74           H  
ATOM   8284 1HB  ALA A 561     -48.498   7.249   5.375  1.00  0.74           H  
ATOM   8285 2HB  ALA A 561     -48.817   5.865   4.304  1.00  0.74           H  
ATOM   8286 3HB  ALA A 561     -48.246   7.400   3.628  1.00  0.74           H  
ATOM   8287  N   VAL A 562     -50.089   9.637   3.291  1.00  0.73           N  
ATOM   8288  CA  VAL A 562     -50.187  11.087   3.294  1.00  0.73           C  
ATOM   8289  C   VAL A 562     -51.608  11.535   3.507  1.00  0.73           C  
ATOM   8290  O   VAL A 562     -51.875  12.410   4.332  1.00  0.73           O  
ATOM   8291  CB  VAL A 562     -49.713  11.682   1.969  1.00  0.73           C  
ATOM   8292  CG1 VAL A 562     -50.037  13.124   1.960  1.00  0.73           C  
ATOM   8293  CG2 VAL A 562     -48.242  11.491   1.813  1.00  0.73           C  
ATOM   8294  H   VAL A 562     -49.769   9.151   2.449  1.00  0.73           H  
ATOM   8295  HA  VAL A 562     -49.584  11.485   4.102  1.00  0.73           H  
ATOM   8296  HB  VAL A 562     -50.235  11.211   1.147  1.00  0.73           H  
ATOM   8297 1HG1 VAL A 562     -49.709  13.529   1.016  1.00  0.73           H  
ATOM   8298 2HG1 VAL A 562     -51.113  13.268   2.064  1.00  0.73           H  
ATOM   8299 3HG1 VAL A 562     -49.529  13.613   2.785  1.00  0.73           H  
ATOM   8300 1HG2 VAL A 562     -47.908  11.925   0.878  1.00  0.73           H  
ATOM   8301 2HG2 VAL A 562     -47.770  11.980   2.629  1.00  0.73           H  
ATOM   8302 3HG2 VAL A 562     -48.009  10.441   1.823  1.00  0.73           H  
ATOM   8303  N   GLY A 563     -52.531  10.921   2.778  1.00  0.71           N  
ATOM   8304  CA  GLY A 563     -53.934  11.266   2.895  1.00  0.71           C  
ATOM   8305  C   GLY A 563     -54.413  11.107   4.331  1.00  0.71           C  
ATOM   8306  O   GLY A 563     -54.955  12.042   4.930  1.00  0.71           O  
ATOM   8307  H   GLY A 563     -52.242  10.205   2.107  1.00  0.71           H  
ATOM   8308 1HA  GLY A 563     -54.087  12.292   2.563  1.00  0.71           H  
ATOM   8309 2HA  GLY A 563     -54.516  10.619   2.239  1.00  0.71           H  
ATOM   8310  N   ARG A 564     -54.205   9.920   4.894  1.00  0.69           N  
ATOM   8311  CA  ARG A 564     -54.669   9.653   6.246  1.00  0.69           C  
ATOM   8312  C   ARG A 564     -54.026  10.569   7.289  1.00  0.69           C  
ATOM   8313  O   ARG A 564     -54.714  11.063   8.195  1.00  0.69           O  
ATOM   8314  CB  ARG A 564     -54.381   8.204   6.603  1.00  0.69           C  
ATOM   8315  CG  ARG A 564     -55.247   7.182   5.864  1.00  0.69           C  
ATOM   8316  CD  ARG A 564     -54.941   5.778   6.276  1.00  0.69           C  
ATOM   8317  NE  ARG A 564     -55.728   4.802   5.521  1.00  0.69           N  
ATOM   8318  CZ  ARG A 564     -56.980   4.421   5.801  1.00  0.69           C  
ATOM   8319  NH1 ARG A 564     -57.639   4.920   6.830  1.00  0.69           N  
ATOM   8320  NH2 ARG A 564     -57.529   3.530   5.012  1.00  0.69           N  
ATOM   8321  H   ARG A 564     -53.728   9.189   4.359  1.00  0.69           H  
ATOM   8322  HA  ARG A 564     -55.747   9.810   6.270  1.00  0.69           H  
ATOM   8323 1HB  ARG A 564     -53.338   7.980   6.361  1.00  0.69           H  
ATOM   8324 2HB  ARG A 564     -54.510   8.054   7.673  1.00  0.69           H  
ATOM   8325 1HG  ARG A 564     -56.299   7.380   6.059  1.00  0.69           H  
ATOM   8326 2HG  ARG A 564     -55.053   7.265   4.790  1.00  0.69           H  
ATOM   8327 1HD  ARG A 564     -53.883   5.574   6.091  1.00  0.69           H  
ATOM   8328 2HD  ARG A 564     -55.155   5.647   7.333  1.00  0.69           H  
ATOM   8329  HE  ARG A 564     -55.303   4.352   4.698  1.00  0.69           H  
ATOM   8330 1HH1 ARG A 564     -57.198   5.605   7.426  1.00  0.69           H  
ATOM   8331 2HH1 ARG A 564     -58.582   4.616   7.019  1.00  0.69           H  
ATOM   8332 1HH2 ARG A 564     -56.962   3.175   4.228  1.00  0.69           H  
ATOM   8333 2HH2 ARG A 564     -58.468   3.204   5.173  1.00  0.69           H  
ATOM   8334  N   THR A 565     -52.724  10.831   7.145  1.00  0.67           N  
ATOM   8335  CA  THR A 565     -52.027  11.667   8.103  1.00  0.67           C  
ATOM   8336  C   THR A 565     -52.559  13.083   8.012  1.00  0.67           C  
ATOM   8337  O   THR A 565     -52.821  13.728   9.033  1.00  0.67           O  
ATOM   8338  CB  THR A 565     -50.514  11.663   7.846  1.00  0.67           C  
ATOM   8339  OG1 THR A 565     -50.022  10.328   7.915  1.00  0.67           O  
ATOM   8340  CG2 THR A 565     -49.806  12.501   8.926  1.00  0.67           C  
ATOM   8341  H   THR A 565     -52.187  10.414   6.383  1.00  0.67           H  
ATOM   8342  HA  THR A 565     -52.226  11.300   9.106  1.00  0.67           H  
ATOM   8343  HB  THR A 565     -50.315  12.059   6.856  1.00  0.67           H  
ATOM   8344  HG1 THR A 565     -50.330   9.841   7.114  1.00  0.67           H  
ATOM   8345 1HG2 THR A 565     -48.727  12.493   8.750  1.00  0.67           H  
ATOM   8346 2HG2 THR A 565     -50.168  13.514   8.905  1.00  0.67           H  
ATOM   8347 3HG2 THR A 565     -50.017  12.091   9.894  1.00  0.67           H  
ATOM   8348  N   ALA A 566     -52.736  13.565   6.782  1.00  0.65           N  
ATOM   8349  CA  ALA A 566     -53.219  14.909   6.578  1.00  0.65           C  
ATOM   8350  C   ALA A 566     -54.562  15.106   7.212  1.00  0.65           C  
ATOM   8351  O   ALA A 566     -54.809  16.139   7.818  1.00  0.65           O  
ATOM   8352  CB  ALA A 566     -53.356  15.204   5.115  1.00  0.65           C  
ATOM   8353  H   ALA A 566     -52.514  12.996   5.966  1.00  0.65           H  
ATOM   8354  HA  ALA A 566     -52.511  15.601   7.026  1.00  0.65           H  
ATOM   8355 1HB  ALA A 566     -53.713  16.221   5.008  1.00  0.65           H  
ATOM   8356 2HB  ALA A 566     -52.415  15.086   4.614  1.00  0.65           H  
ATOM   8357 3HB  ALA A 566     -54.075  14.511   4.681  1.00  0.65           H  
ATOM   8358  N   MET A 567     -55.451  14.121   7.114  1.00  0.63           N  
ATOM   8359  CA  MET A 567     -56.766  14.356   7.677  1.00  0.63           C  
ATOM   8360  C   MET A 567     -56.716  14.461   9.194  1.00  0.63           C  
ATOM   8361  O   MET A 567     -57.452  15.252   9.792  1.00  0.63           O  
ATOM   8362  CB  MET A 567     -57.748  13.301   7.202  1.00  0.63           C  
ATOM   8363  CG  MET A 567     -58.025  13.379   5.697  1.00  0.63           C  
ATOM   8364  SD  MET A 567     -58.691  14.994   5.162  1.00  0.63           S  
ATOM   8365  CE  MET A 567     -57.215  15.791   4.515  1.00  0.63           C  
ATOM   8366  H   MET A 567     -55.233  13.260   6.604  1.00  0.63           H  
ATOM   8367  HA  MET A 567     -57.121  15.309   7.297  1.00  0.63           H  
ATOM   8368 1HB  MET A 567     -57.337  12.310   7.415  1.00  0.63           H  
ATOM   8369 2HB  MET A 567     -58.688  13.398   7.740  1.00  0.63           H  
ATOM   8370 1HG  MET A 567     -57.102  13.202   5.159  1.00  0.63           H  
ATOM   8371 2HG  MET A 567     -58.733  12.601   5.418  1.00  0.63           H  
ATOM   8372 1HE  MET A 567     -57.467  16.777   4.133  1.00  0.63           H  
ATOM   8373 2HE  MET A 567     -56.480  15.887   5.301  1.00  0.63           H  
ATOM   8374 3HE  MET A 567     -56.804  15.187   3.709  1.00  0.63           H  
ATOM   8375  N   GLU A 568     -55.823  13.710   9.843  1.00  0.61           N  
ATOM   8376  CA  GLU A 568     -55.729  13.852  11.294  1.00  0.61           C  
ATOM   8377  C   GLU A 568     -55.281  15.288  11.633  1.00  0.61           C  
ATOM   8378  O   GLU A 568     -55.789  15.908  12.575  1.00  0.61           O  
ATOM   8379  CB  GLU A 568     -54.801  12.793  11.901  1.00  0.61           C  
ATOM   8380  CG  GLU A 568     -54.795  12.786  13.444  1.00  0.61           C  
ATOM   8381  CD  GLU A 568     -54.036  11.615  14.068  1.00  0.61           C  
ATOM   8382  OE1 GLU A 568     -53.585  10.747  13.347  1.00  0.61           O  
ATOM   8383  OE2 GLU A 568     -53.907  11.601  15.269  1.00  0.61           O  
ATOM   8384  H   GLU A 568     -55.242  13.036   9.334  1.00  0.61           H  
ATOM   8385  HA  GLU A 568     -56.721  13.704  11.719  1.00  0.61           H  
ATOM   8386 1HB  GLU A 568     -55.098  11.804  11.550  1.00  0.61           H  
ATOM   8387 2HB  GLU A 568     -53.779  12.968  11.555  1.00  0.61           H  
ATOM   8388 1HG  GLU A 568     -54.371  13.715  13.800  1.00  0.61           H  
ATOM   8389 2HG  GLU A 568     -55.828  12.750  13.784  1.00  0.61           H  
ATOM   8390  N   ILE A 569     -54.351  15.819  10.830  1.00  0.59           N  
ATOM   8391  CA  ILE A 569     -53.833  17.176  11.008  1.00  0.59           C  
ATOM   8392  C   ILE A 569     -54.917  18.218  10.749  1.00  0.59           C  
ATOM   8393  O   ILE A 569     -55.045  19.182  11.499  1.00  0.59           O  
ATOM   8394  CB  ILE A 569     -52.650  17.430  10.095  1.00  0.59           C  
ATOM   8395  CG1 ILE A 569     -51.512  16.546  10.536  1.00  0.59           C  
ATOM   8396  CG2 ILE A 569     -52.302  18.906  10.114  1.00  0.59           C  
ATOM   8397  CD1 ILE A 569     -50.453  16.505   9.551  1.00  0.59           C  
ATOM   8398  H   ILE A 569     -53.973  15.237  10.077  1.00  0.59           H  
ATOM   8399  HA  ILE A 569     -53.495  17.280  12.038  1.00  0.59           H  
ATOM   8400  HB  ILE A 569     -52.898  17.141   9.079  1.00  0.59           H  
ATOM   8401 1HG1 ILE A 569     -51.109  16.882  11.491  1.00  0.59           H  
ATOM   8402 2HG1 ILE A 569     -51.896  15.532  10.659  1.00  0.59           H  
ATOM   8403 1HG2 ILE A 569     -51.455  19.094   9.456  1.00  0.59           H  
ATOM   8404 2HG2 ILE A 569     -53.160  19.471   9.774  1.00  0.59           H  
ATOM   8405 3HG2 ILE A 569     -52.062  19.212  11.114  1.00  0.59           H  
ATOM   8406 1HD1 ILE A 569     -49.693  15.829   9.865  1.00  0.59           H  
ATOM   8407 2HD1 ILE A 569     -50.876  16.161   8.629  1.00  0.59           H  
ATOM   8408 3HD1 ILE A 569     -50.045  17.487   9.423  1.00  0.59           H  
ATOM   8409  N   VAL A 570     -55.700  18.026   9.688  1.00  0.58           N  
ATOM   8410  CA  VAL A 570     -56.797  18.932   9.365  1.00  0.58           C  
ATOM   8411  C   VAL A 570     -57.739  19.055  10.543  1.00  0.58           C  
ATOM   8412  O   VAL A 570     -58.113  20.165  10.939  1.00  0.58           O  
ATOM   8413  CB  VAL A 570     -57.563  18.375   8.147  1.00  0.58           C  
ATOM   8414  CG1 VAL A 570     -58.847  19.052   7.930  1.00  0.58           C  
ATOM   8415  CG2 VAL A 570     -56.738  18.566   6.901  1.00  0.58           C  
ATOM   8416  H   VAL A 570     -55.525  17.221   9.091  1.00  0.58           H  
ATOM   8417  HA  VAL A 570     -56.384  19.911   9.125  1.00  0.58           H  
ATOM   8418  HB  VAL A 570     -57.757  17.326   8.319  1.00  0.58           H  
ATOM   8419 1HG1 VAL A 570     -59.343  18.605   7.072  1.00  0.58           H  
ATOM   8420 2HG1 VAL A 570     -59.463  18.922   8.814  1.00  0.58           H  
ATOM   8421 3HG1 VAL A 570     -58.701  20.070   7.747  1.00  0.58           H  
ATOM   8422 1HG2 VAL A 570     -57.261  18.152   6.070  1.00  0.58           H  
ATOM   8423 2HG2 VAL A 570     -56.589  19.627   6.739  1.00  0.58           H  
ATOM   8424 3HG2 VAL A 570     -55.794  18.078   6.998  1.00  0.58           H  
ATOM   8425  N   GLU A 571     -58.092  17.925  11.145  1.00  0.58           N  
ATOM   8426  CA  GLU A 571     -58.958  17.968  12.306  1.00  0.58           C  
ATOM   8427  C   GLU A 571     -58.286  18.646  13.505  1.00  0.58           C  
ATOM   8428  O   GLU A 571     -58.937  19.411  14.219  1.00  0.58           O  
ATOM   8429  CB  GLU A 571     -59.456  16.567  12.628  1.00  0.58           C  
ATOM   8430  CG  GLU A 571     -60.470  16.060  11.596  1.00  0.58           C  
ATOM   8431  CD  GLU A 571     -61.755  16.893  11.598  1.00  0.58           C  
ATOM   8432  OE1 GLU A 571     -62.341  17.020  12.646  1.00  0.58           O  
ATOM   8433  OE2 GLU A 571     -62.129  17.423  10.565  1.00  0.58           O  
ATOM   8434  H   GLU A 571     -57.765  17.026  10.781  1.00  0.58           H  
ATOM   8435  HA  GLU A 571     -59.831  18.561  12.044  1.00  0.58           H  
ATOM   8436 1HB  GLU A 571     -58.608  15.874  12.640  1.00  0.58           H  
ATOM   8437 2HB  GLU A 571     -59.916  16.552  13.613  1.00  0.58           H  
ATOM   8438 1HG  GLU A 571     -60.014  16.104  10.603  1.00  0.58           H  
ATOM   8439 2HG  GLU A 571     -60.709  15.020  11.813  1.00  0.58           H  
ATOM   8440  N   GLU A 572     -56.979  18.448  13.697  1.00  0.58           N  
ATOM   8441  CA  GLU A 572     -56.285  19.124  14.796  1.00  0.58           C  
ATOM   8442  C   GLU A 572     -56.278  20.643  14.605  1.00  0.58           C  
ATOM   8443  O   GLU A 572     -56.496  21.406  15.552  1.00  0.58           O  
ATOM   8444  CB  GLU A 572     -54.845  18.632  14.903  1.00  0.58           C  
ATOM   8445  CG  GLU A 572     -54.006  19.316  15.977  1.00  0.58           C  
ATOM   8446  CD  GLU A 572     -54.397  19.054  17.394  1.00  0.58           C  
ATOM   8447  OE1 GLU A 572     -55.061  18.080  17.705  1.00  0.58           O  
ATOM   8448  OE2 GLU A 572     -54.021  19.871  18.197  1.00  0.58           O  
ATOM   8449  H   GLU A 572     -56.473  17.786  13.106  1.00  0.58           H  
ATOM   8450  HA  GLU A 572     -56.808  18.895  15.723  1.00  0.58           H  
ATOM   8451 1HB  GLU A 572     -54.854  17.565  15.094  1.00  0.58           H  
ATOM   8452 2HB  GLU A 572     -54.339  18.784  13.953  1.00  0.58           H  
ATOM   8453 1HG  GLU A 572     -52.970  19.016  15.856  1.00  0.58           H  
ATOM   8454 2HG  GLU A 572     -54.054  20.391  15.797  1.00  0.58           H  
ATOM   8455  N   ILE A 573     -56.061  21.093  13.372  1.00  0.59           N  
ATOM   8456  CA  ILE A 573     -56.035  22.523  13.105  1.00  0.59           C  
ATOM   8457  C   ILE A 573     -57.416  23.120  13.341  1.00  0.59           C  
ATOM   8458  O   ILE A 573     -57.551  24.134  14.034  1.00  0.59           O  
ATOM   8459  CB  ILE A 573     -55.645  22.816  11.663  1.00  0.59           C  
ATOM   8460  CG1 ILE A 573     -54.204  22.415  11.362  1.00  0.59           C  
ATOM   8461  CG2 ILE A 573     -55.826  24.297  11.432  1.00  0.59           C  
ATOM   8462  CD1 ILE A 573     -53.918  22.386   9.895  1.00  0.59           C  
ATOM   8463  H   ILE A 573     -55.878  20.425  12.622  1.00  0.59           H  
ATOM   8464  HA  ILE A 573     -55.325  22.997  13.780  1.00  0.59           H  
ATOM   8465  HB  ILE A 573     -56.285  22.250  10.996  1.00  0.59           H  
ATOM   8466 1HG1 ILE A 573     -53.540  23.128  11.795  1.00  0.59           H  
ATOM   8467 2HG1 ILE A 573     -53.998  21.435  11.790  1.00  0.59           H  
ATOM   8468 1HG2 ILE A 573     -55.577  24.542  10.408  1.00  0.59           H  
ATOM   8469 2HG2 ILE A 573     -56.853  24.569  11.639  1.00  0.59           H  
ATOM   8470 3HG2 ILE A 573     -55.193  24.839  12.095  1.00  0.59           H  
ATOM   8471 1HD1 ILE A 573     -52.882  22.108   9.729  1.00  0.59           H  
ATOM   8472 2HD1 ILE A 573     -54.575  21.655   9.423  1.00  0.59           H  
ATOM   8473 3HD1 ILE A 573     -54.105  23.363   9.463  1.00  0.59           H  
ATOM   8474  N   ARG A 574     -58.452  22.464  12.790  1.00  0.61           N  
ATOM   8475  CA  ARG A 574     -59.823  22.929  12.950  1.00  0.61           C  
ATOM   8476  C   ARG A 574     -60.217  22.942  14.421  1.00  0.61           C  
ATOM   8477  O   ARG A 574     -60.840  23.896  14.902  1.00  0.61           O  
ATOM   8478  CB  ARG A 574     -60.776  22.010  12.191  1.00  0.61           C  
ATOM   8479  CG  ARG A 574     -60.752  22.109  10.662  1.00  0.61           C  
ATOM   8480  CD  ARG A 574     -61.591  21.021  10.030  1.00  0.61           C  
ATOM   8481  NE  ARG A 574     -61.700  21.179   8.579  1.00  0.61           N  
ATOM   8482  CZ  ARG A 574     -62.014  20.221   7.680  1.00  0.61           C  
ATOM   8483  NH1 ARG A 574     -62.235  18.958   8.015  1.00  0.61           N  
ATOM   8484  NH2 ARG A 574     -62.095  20.594   6.427  1.00  0.61           N  
ATOM   8485  H   ARG A 574     -58.279  21.626  12.232  1.00  0.61           H  
ATOM   8486  HA  ARG A 574     -59.897  23.940  12.550  1.00  0.61           H  
ATOM   8487 1HB  ARG A 574     -60.542  20.976  12.445  1.00  0.61           H  
ATOM   8488 2HB  ARG A 574     -61.798  22.199  12.519  1.00  0.61           H  
ATOM   8489 1HG  ARG A 574     -61.143  23.077  10.340  1.00  0.61           H  
ATOM   8490 2HG  ARG A 574     -59.731  22.001  10.317  1.00  0.61           H  
ATOM   8491 1HD  ARG A 574     -61.138  20.048  10.236  1.00  0.61           H  
ATOM   8492 2HD  ARG A 574     -62.594  21.046  10.450  1.00  0.61           H  
ATOM   8493  HE  ARG A 574     -61.580  22.122   8.185  1.00  0.61           H  
ATOM   8494 1HH1 ARG A 574     -62.169  18.637   8.994  1.00  0.61           H  
ATOM   8495 2HH1 ARG A 574     -62.467  18.286   7.303  1.00  0.61           H  
ATOM   8496 1HH2 ARG A 574     -61.934  21.590   6.221  1.00  0.61           H  
ATOM   8497 2HH2 ARG A 574     -62.328  19.936   5.703  1.00  0.61           H  
ATOM   8498  N   ARG A 575     -59.807  21.907  15.159  1.00  0.64           N  
ATOM   8499  CA  ARG A 575     -60.093  21.818  16.574  1.00  0.64           C  
ATOM   8500  C   ARG A 575     -59.530  23.020  17.295  1.00  0.64           C  
ATOM   8501  O   ARG A 575     -60.258  23.706  18.012  1.00  0.64           O  
ATOM   8502  CB  ARG A 575     -59.507  20.541  17.161  1.00  0.64           C  
ATOM   8503  CG  ARG A 575     -59.723  20.332  18.641  1.00  0.64           C  
ATOM   8504  CD  ARG A 575     -59.224  18.994  19.083  1.00  0.64           C  
ATOM   8505  NE  ARG A 575     -59.393  18.790  20.523  1.00  0.64           N  
ATOM   8506  CZ  ARG A 575     -59.098  17.649  21.180  1.00  0.64           C  
ATOM   8507  NH1 ARG A 575     -58.624  16.610  20.522  1.00  0.64           N  
ATOM   8508  NH2 ARG A 575     -59.287  17.568  22.486  1.00  0.64           N  
ATOM   8509  H   ARG A 575     -59.304  21.137  14.724  1.00  0.64           H  
ATOM   8510  HA  ARG A 575     -61.174  21.802  16.711  1.00  0.64           H  
ATOM   8511 1HB  ARG A 575     -59.924  19.681  16.641  1.00  0.64           H  
ATOM   8512 2HB  ARG A 575     -58.434  20.527  16.990  1.00  0.64           H  
ATOM   8513 1HG  ARG A 575     -59.165  21.095  19.187  1.00  0.64           H  
ATOM   8514 2HG  ARG A 575     -60.782  20.413  18.887  1.00  0.64           H  
ATOM   8515 1HD  ARG A 575     -59.769  18.212  18.559  1.00  0.64           H  
ATOM   8516 2HD  ARG A 575     -58.159  18.915  18.848  1.00  0.64           H  
ATOM   8517  HE  ARG A 575     -59.769  19.581  21.074  1.00  0.64           H  
ATOM   8518 1HH1 ARG A 575     -58.480  16.669  19.522  1.00  0.64           H  
ATOM   8519 2HH1 ARG A 575     -58.409  15.755  21.013  1.00  0.64           H  
ATOM   8520 1HH2 ARG A 575     -59.653  18.365  22.999  1.00  0.64           H  
ATOM   8521 2HH2 ARG A 575     -59.069  16.715  22.974  1.00  0.64           H  
ATOM   8522  N   GLN A 576     -58.250  23.329  17.058  1.00  0.67           N  
ATOM   8523  CA  GLN A 576     -57.660  24.469  17.733  1.00  0.67           C  
ATOM   8524  C   GLN A 576     -58.308  25.780  17.328  1.00  0.67           C  
ATOM   8525  O   GLN A 576     -58.534  26.640  18.178  1.00  0.67           O  
ATOM   8526  CB  GLN A 576     -56.161  24.560  17.482  1.00  0.67           C  
ATOM   8527  CG  GLN A 576     -55.349  23.483  18.150  1.00  0.67           C  
ATOM   8528  CD  GLN A 576     -53.889  23.718  17.939  1.00  0.67           C  
ATOM   8529  OE1 GLN A 576     -53.465  24.888  18.026  1.00  0.67           O  
ATOM   8530  NE2 GLN A 576     -53.121  22.666  17.672  1.00  0.67           N  
ATOM   8531  H   GLN A 576     -57.681  22.749  16.438  1.00  0.67           H  
ATOM   8532  HA  GLN A 576     -57.813  24.341  18.804  1.00  0.67           H  
ATOM   8533 1HB  GLN A 576     -55.977  24.499  16.404  1.00  0.67           H  
ATOM   8534 2HB  GLN A 576     -55.793  25.507  17.824  1.00  0.67           H  
ATOM   8535 1HG  GLN A 576     -55.556  23.484  19.219  1.00  0.67           H  
ATOM   8536 2HG  GLN A 576     -55.610  22.512  17.715  1.00  0.67           H  
ATOM   8537 1HE2 GLN A 576     -52.131  22.767  17.508  1.00  0.67           H  
ATOM   8538 2HE2 GLN A 576     -53.528  21.723  17.651  1.00  0.67           H  
ATOM   8539  N   PHE A 577     -58.675  25.935  16.055  1.00  0.71           N  
ATOM   8540  CA  PHE A 577     -59.296  27.189  15.646  1.00  0.71           C  
ATOM   8541  C   PHE A 577     -60.581  27.434  16.431  1.00  0.71           C  
ATOM   8542  O   PHE A 577     -60.877  28.562  16.826  1.00  0.71           O  
ATOM   8543  CB  PHE A 577     -59.646  27.195  14.153  1.00  0.71           C  
ATOM   8544  CG  PHE A 577     -58.501  27.397  13.207  1.00  0.71           C  
ATOM   8545  CD1 PHE A 577     -57.255  27.733  13.663  1.00  0.71           C  
ATOM   8546  CD2 PHE A 577     -58.702  27.315  11.830  1.00  0.71           C  
ATOM   8547  CE1 PHE A 577     -56.228  27.966  12.780  1.00  0.71           C  
ATOM   8548  CE2 PHE A 577     -57.670  27.569  10.947  1.00  0.71           C  
ATOM   8549  CZ  PHE A 577     -56.434  27.890  11.423  1.00  0.71           C  
ATOM   8550  H   PHE A 577     -58.482  25.204  15.367  1.00  0.71           H  
ATOM   8551  HA  PHE A 577     -58.602  28.005  15.855  1.00  0.71           H  
ATOM   8552 1HB  PHE A 577     -60.113  26.244  13.905  1.00  0.71           H  
ATOM   8553 2HB  PHE A 577     -60.380  27.964  13.965  1.00  0.71           H  
ATOM   8554  HD1 PHE A 577     -57.088  27.811  14.738  1.00  0.71           H  
ATOM   8555  HD2 PHE A 577     -59.693  27.066  11.451  1.00  0.71           H  
ATOM   8556  HE1 PHE A 577     -55.261  28.217  13.161  1.00  0.71           H  
ATOM   8557  HE2 PHE A 577     -57.840  27.523   9.882  1.00  0.71           H  
ATOM   8558  HZ  PHE A 577     -55.623  28.090  10.734  1.00  0.71           H  
ATOM   8559  N   ARG A 578     -61.345  26.363  16.651  1.00  0.77           N  
ATOM   8560  CA  ARG A 578     -62.611  26.429  17.365  1.00  0.77           C  
ATOM   8561  C   ARG A 578     -62.445  26.561  18.887  1.00  0.77           C  
ATOM   8562  O   ARG A 578     -63.134  27.364  19.523  1.00  0.77           O  
ATOM   8563  CB  ARG A 578     -63.388  25.164  17.048  1.00  0.77           C  
ATOM   8564  CG  ARG A 578     -63.863  25.079  15.606  1.00  0.77           C  
ATOM   8565  CD  ARG A 578     -64.425  23.747  15.287  1.00  0.77           C  
ATOM   8566  NE  ARG A 578     -64.835  23.655  13.892  1.00  0.77           N  
ATOM   8567  CZ  ARG A 578     -65.123  22.506  13.250  1.00  0.77           C  
ATOM   8568  NH1 ARG A 578     -65.036  21.357  13.884  1.00  0.77           N  
ATOM   8569  NH2 ARG A 578     -65.490  22.535  11.980  1.00  0.77           N  
ATOM   8570  H   ARG A 578     -61.043  25.460  16.276  1.00  0.77           H  
ATOM   8571  HA  ARG A 578     -63.164  27.292  16.999  1.00  0.77           H  
ATOM   8572 1HB  ARG A 578     -62.750  24.297  17.232  1.00  0.77           H  
ATOM   8573 2HB  ARG A 578     -64.251  25.086  17.703  1.00  0.77           H  
ATOM   8574 1HG  ARG A 578     -64.633  25.830  15.435  1.00  0.77           H  
ATOM   8575 2HG  ARG A 578     -63.021  25.266  14.939  1.00  0.77           H  
ATOM   8576 1HD  ARG A 578     -63.661  22.987  15.469  1.00  0.77           H  
ATOM   8577 2HD  ARG A 578     -65.292  23.552  15.914  1.00  0.77           H  
ATOM   8578  HE  ARG A 578     -64.913  24.518  13.370  1.00  0.77           H  
ATOM   8579 1HH1 ARG A 578     -64.754  21.336  14.854  1.00  0.77           H  
ATOM   8580 2HH1 ARG A 578     -65.249  20.493  13.401  1.00  0.77           H  
ATOM   8581 1HH2 ARG A 578     -65.554  23.419  11.490  1.00  0.77           H  
ATOM   8582 2HH2 ARG A 578     -65.705  21.677  11.496  1.00  0.77           H  
ATOM   8583  N   GLU A 579     -61.527  25.782  19.472  1.00  0.83           N  
ATOM   8584  CA  GLU A 579     -61.283  25.812  20.918  1.00  0.83           C  
ATOM   8585  C   GLU A 579     -60.655  27.121  21.372  1.00  0.83           C  
ATOM   8586  O   GLU A 579     -60.944  27.617  22.465  1.00  0.83           O  
ATOM   8587  CB  GLU A 579     -60.403  24.637  21.356  1.00  0.83           C  
ATOM   8588  CG  GLU A 579     -61.088  23.280  21.272  1.00  0.83           C  
ATOM   8589  CD  GLU A 579     -60.208  22.135  21.684  1.00  0.83           C  
ATOM   8590  OE1 GLU A 579     -59.047  22.344  21.941  1.00  0.83           O  
ATOM   8591  OE2 GLU A 579     -60.704  21.031  21.732  1.00  0.83           O  
ATOM   8592  H   GLU A 579     -60.990  25.134  18.899  1.00  0.83           H  
ATOM   8593  HA  GLU A 579     -62.243  25.714  21.423  1.00  0.83           H  
ATOM   8594 1HB  GLU A 579     -59.515  24.600  20.720  1.00  0.83           H  
ATOM   8595 2HB  GLU A 579     -60.067  24.792  22.379  1.00  0.83           H  
ATOM   8596 1HG  GLU A 579     -61.968  23.294  21.913  1.00  0.83           H  
ATOM   8597 2HG  GLU A 579     -61.424  23.120  20.249  1.00  0.83           H  
ATOM   8598  N   LYS A 580     -59.795  27.677  20.527  1.00  0.89           N  
ATOM   8599  CA  LYS A 580     -59.093  28.917  20.793  1.00  0.89           C  
ATOM   8600  C   LYS A 580     -59.250  29.923  19.640  1.00  0.89           C  
ATOM   8601  O   LYS A 580     -58.313  30.103  18.864  1.00  0.89           O  
ATOM   8602  CB  LYS A 580     -57.603  28.631  21.001  1.00  0.89           C  
ATOM   8603  CG  LYS A 580     -57.210  27.881  22.264  1.00  0.89           C  
ATOM   8604  CD  LYS A 580     -55.692  27.560  22.248  1.00  0.89           C  
ATOM   8605  CE  LYS A 580     -54.854  28.852  22.200  1.00  0.89           C  
ATOM   8606  NZ  LYS A 580     -53.376  28.611  22.330  1.00  0.89           N  
ATOM   8607  H   LYS A 580     -59.586  27.204  19.649  1.00  0.89           H  
ATOM   8608  HA  LYS A 580     -59.490  29.360  21.706  1.00  0.89           H  
ATOM   8609 1HB  LYS A 580     -57.255  28.035  20.173  1.00  0.89           H  
ATOM   8610 2HB  LYS A 580     -57.047  29.572  20.991  1.00  0.89           H  
ATOM   8611 1HG  LYS A 580     -57.441  28.501  23.133  1.00  0.89           H  
ATOM   8612 2HG  LYS A 580     -57.776  26.952  22.334  1.00  0.89           H  
ATOM   8613 1HD  LYS A 580     -55.428  26.997  23.143  1.00  0.89           H  
ATOM   8614 2HD  LYS A 580     -55.455  26.955  21.373  1.00  0.89           H  
ATOM   8615 1HE  LYS A 580     -55.037  29.337  21.243  1.00  0.89           H  
ATOM   8616 2HE  LYS A 580     -55.174  29.519  23.000  1.00  0.89           H  
ATOM   8617 1HZ  LYS A 580     -52.885  29.534  22.254  1.00  0.89           H  
ATOM   8618 2HZ  LYS A 580     -53.169  28.185  23.216  1.00  0.89           H  
ATOM   8619 3HZ  LYS A 580     -53.064  28.009  21.583  1.00  0.89           H  
ATOM   8620  N   PRO A 581     -60.384  30.649  19.528  1.00  0.96           N  
ATOM   8621  CA  PRO A 581     -60.687  31.600  18.462  1.00  0.96           C  
ATOM   8622  C   PRO A 581     -59.622  32.688  18.348  1.00  0.96           C  
ATOM   8623  O   PRO A 581     -59.394  33.246  17.271  1.00  0.96           O  
ATOM   8624  CB  PRO A 581     -62.024  32.198  18.917  1.00  0.96           C  
ATOM   8625  CG  PRO A 581     -62.636  31.132  19.792  1.00  0.96           C  
ATOM   8626  CD  PRO A 581     -61.470  30.507  20.514  1.00  0.96           C  
ATOM   8627  HA  PRO A 581     -60.798  31.052  17.512  1.00  0.96           H  
ATOM   8628 1HB  PRO A 581     -61.850  33.145  19.453  1.00  0.96           H  
ATOM   8629 2HB  PRO A 581     -62.643  32.434  18.039  1.00  0.96           H  
ATOM   8630 1HG  PRO A 581     -63.375  31.568  20.476  1.00  0.96           H  
ATOM   8631 2HG  PRO A 581     -63.170  30.390  19.172  1.00  0.96           H  
ATOM   8632 1HD  PRO A 581     -61.230  31.042  21.444  1.00  0.96           H  
ATOM   8633 2HD  PRO A 581     -61.734  29.474  20.685  1.00  0.96           H  
ATOM   8634  N   GLY A 582     -58.888  32.933  19.437  1.00  1.05           N  
ATOM   8635  CA  GLY A 582     -57.836  33.936  19.432  1.00  1.05           C  
ATOM   8636  C   GLY A 582     -56.699  33.558  18.483  1.00  1.05           C  
ATOM   8637  O   GLY A 582     -55.812  34.361  18.219  1.00  1.05           O  
ATOM   8638  H   GLY A 582     -59.071  32.452  20.307  1.00  1.05           H  
ATOM   8639 1HA  GLY A 582     -58.264  34.889  19.137  1.00  1.05           H  
ATOM   8640 2HA  GLY A 582     -57.462  34.077  20.430  1.00  1.05           H  
ATOM   8641  N   ILE A 583     -56.693  32.320  17.996  1.00  1.17           N  
ATOM   8642  CA  ILE A 583     -55.752  31.904  16.981  1.00  1.17           C  
ATOM   8643  C   ILE A 583     -56.106  32.615  15.688  1.00  1.17           C  
ATOM   8644  O   ILE A 583     -55.251  33.140  14.988  1.00  1.17           O  
ATOM   8645  CB  ILE A 583     -55.788  30.402  16.769  1.00  1.17           C  
ATOM   8646  CG1 ILE A 583     -55.253  29.705  17.990  1.00  1.17           C  
ATOM   8647  CG2 ILE A 583     -55.021  30.042  15.569  1.00  1.17           C  
ATOM   8648  CD1 ILE A 583     -55.514  28.245  17.965  1.00  1.17           C  
ATOM   8649  H   ILE A 583     -57.400  31.650  18.304  1.00  1.17           H  
ATOM   8650  HA  ILE A 583     -54.745  32.198  17.281  1.00  1.17           H  
ATOM   8651  HB  ILE A 583     -56.825  30.079  16.642  1.00  1.17           H  
ATOM   8652 1HG1 ILE A 583     -54.179  29.873  18.050  1.00  1.17           H  
ATOM   8653 2HG1 ILE A 583     -55.718  30.131  18.877  1.00  1.17           H  
ATOM   8654 1HG2 ILE A 583     -55.055  28.969  15.428  1.00  1.17           H  
ATOM   8655 2HG2 ILE A 583     -55.442  30.535  14.696  1.00  1.17           H  
ATOM   8656 3HG2 ILE A 583     -53.987  30.354  15.693  1.00  1.17           H  
ATOM   8657 1HD1 ILE A 583     -55.114  27.782  18.862  1.00  1.17           H  
ATOM   8658 2HD1 ILE A 583     -56.584  28.098  17.921  1.00  1.17           H  
ATOM   8659 3HD1 ILE A 583     -55.062  27.795  17.095  1.00  1.17           H  
ATOM   8660  N   LEU A 584     -57.398  32.653  15.368  1.00  1.31           N  
ATOM   8661  CA  LEU A 584     -57.873  33.277  14.141  1.00  1.31           C  
ATOM   8662  C   LEU A 584     -57.639  34.785  14.225  1.00  1.31           C  
ATOM   8663  O   LEU A 584     -57.450  35.471  13.214  1.00  1.31           O  
ATOM   8664  CB  LEU A 584     -59.344  32.921  13.936  1.00  1.31           C  
ATOM   8665  CG  LEU A 584     -59.578  31.428  13.659  1.00  1.31           C  
ATOM   8666  CD1 LEU A 584     -61.064  31.137  13.630  1.00  1.31           C  
ATOM   8667  CD2 LEU A 584     -58.918  31.076  12.343  1.00  1.31           C  
ATOM   8668  H   LEU A 584     -58.085  32.281  16.014  1.00  1.31           H  
ATOM   8669  HA  LEU A 584     -57.304  32.878  13.305  1.00  1.31           H  
ATOM   8670 1HB  LEU A 584     -59.904  33.193  14.829  1.00  1.31           H  
ATOM   8671 2HB  LEU A 584     -59.733  33.492  13.096  1.00  1.31           H  
ATOM   8672  HG  LEU A 584     -59.134  30.828  14.461  1.00  1.31           H  
ATOM   8673 1HD1 LEU A 584     -61.227  30.082  13.438  1.00  1.31           H  
ATOM   8674 2HD1 LEU A 584     -61.501  31.400  14.596  1.00  1.31           H  
ATOM   8675 3HD1 LEU A 584     -61.534  31.724  12.845  1.00  1.31           H  
ATOM   8676 1HD2 LEU A 584     -59.072  30.036  12.132  1.00  1.31           H  
ATOM   8677 2HD2 LEU A 584     -59.361  31.670  11.547  1.00  1.31           H  
ATOM   8678 3HD2 LEU A 584     -57.846  31.280  12.398  1.00  1.31           H  
ATOM   8679  N   GLU A 585     -57.612  35.281  15.461  1.00  1.45           N  
ATOM   8680  CA  GLU A 585     -57.354  36.682  15.763  1.00  1.45           C  
ATOM   8681  C   GLU A 585     -55.880  36.954  16.126  1.00  1.45           C  
ATOM   8682  O   GLU A 585     -55.593  38.034  16.643  1.00  1.45           O  
ATOM   8683  CB  GLU A 585     -58.247  37.192  16.898  1.00  1.45           C  
ATOM   8684  CG  GLU A 585     -59.742  37.146  16.602  1.00  1.45           C  
ATOM   8685  CD  GLU A 585     -60.598  37.757  17.702  1.00  1.45           C  
ATOM   8686  OE1 GLU A 585     -60.055  38.228  18.691  1.00  1.45           O  
ATOM   8687  OE2 GLU A 585     -61.798  37.764  17.550  1.00  1.45           O  
ATOM   8688  H   GLU A 585     -57.838  34.639  16.221  1.00  1.45           H  
ATOM   8689  HA  GLU A 585     -57.583  37.267  14.873  1.00  1.45           H  
ATOM   8690 1HB  GLU A 585     -58.054  36.619  17.785  1.00  1.45           H  
ATOM   8691 2HB  GLU A 585     -57.985  38.222  17.119  1.00  1.45           H  
ATOM   8692 1HG  GLU A 585     -59.934  37.669  15.666  1.00  1.45           H  
ATOM   8693 2HG  GLU A 585     -60.029  36.100  16.467  1.00  1.45           H  
ATOM   8694  N   TRP A 586     -54.970  36.002  15.808  1.00  1.54           N  
ATOM   8695  CA  TRP A 586     -53.508  36.021  16.070  1.00  1.54           C  
ATOM   8696  C   TRP A 586     -53.108  35.528  17.480  1.00  1.54           C  
ATOM   8697  O   TRP A 586     -52.658  34.372  17.532  1.00  1.54           O  
ATOM   8698  CB  TRP A 586     -52.898  37.419  15.785  1.00  1.54           C  
ATOM   8699  CG  TRP A 586     -52.931  37.815  14.307  1.00  1.54           C  
ATOM   8700  CD1 TRP A 586     -53.977  38.361  13.614  1.00  1.54           C  
ATOM   8701  CD2 TRP A 586     -51.834  37.739  13.366  1.00  1.54           C  
ATOM   8702  NE1 TRP A 586     -53.612  38.595  12.311  1.00  1.54           N  
ATOM   8703  CE2 TRP A 586     -52.308  38.226  12.142  1.00  1.54           C  
ATOM   8704  CE3 TRP A 586     -50.508  37.313  13.462  1.00  1.54           C  
ATOM   8705  CZ2 TRP A 586     -51.501  38.289  11.017  1.00  1.54           C  
ATOM   8706  CZ3 TRP A 586     -49.700  37.394  12.339  1.00  1.54           C  
ATOM   8707  CH2 TRP A 586     -50.182  37.862  11.148  1.00  1.54           C  
ATOM   8708  H   TRP A 586     -55.313  35.142  15.386  1.00  1.54           H  
ATOM   8709  HA  TRP A 586     -53.044  35.344  15.364  1.00  1.54           H  
ATOM   8710 1HB  TRP A 586     -53.325  38.196  16.391  1.00  1.54           H  
ATOM   8711 2HB  TRP A 586     -51.844  37.385  16.051  1.00  1.54           H  
ATOM   8712  HD1 TRP A 586     -54.958  38.577  14.026  1.00  1.54           H  
ATOM   8713  HE1 TRP A 586     -54.207  38.991  11.595  1.00  1.54           H  
ATOM   8714  HE3 TRP A 586     -50.114  36.936  14.405  1.00  1.54           H  
ATOM   8715  HZ2 TRP A 586     -51.867  38.666  10.061  1.00  1.54           H  
ATOM   8716  HZ3 TRP A 586     -48.660  37.073  12.428  1.00  1.54           H  
ATOM   8717  HH2 TRP A 586     -49.512  37.904  10.286  1.00  1.54           H  
ATOM   8718  N   LYS A 587     -52.519  36.439  18.248  1.00  1.54           N  
ATOM   8719  CA  LYS A 587     -53.033  36.719  19.599  1.00  1.54           C  
ATOM   8720  C   LYS A 587     -52.879  35.528  20.573  1.00  1.54           C  
ATOM   8721  O   LYS A 587     -52.136  35.641  21.549  1.00  1.54           O  
ATOM   8722  CB  LYS A 587     -54.489  37.182  19.553  1.00  1.54           C  
ATOM   8723  CG  LYS A 587     -55.084  37.554  20.883  1.00  1.54           C  
ATOM   8724  CD  LYS A 587     -56.544  37.947  20.726  1.00  1.54           C  
ATOM   8725  CE  LYS A 587     -56.670  39.279  20.016  1.00  1.54           C  
ATOM   8726  NZ  LYS A 587     -58.070  39.762  19.979  1.00  1.54           N  
ATOM   8727  H   LYS A 587     -51.511  36.419  18.215  1.00  1.54           H  
ATOM   8728  HA  LYS A 587     -52.450  37.543  20.010  1.00  1.54           H  
ATOM   8729 1HB  LYS A 587     -54.559  38.063  18.919  1.00  1.54           H  
ATOM   8730 2HB  LYS A 587     -55.115  36.429  19.120  1.00  1.54           H  
ATOM   8731 1HG  LYS A 587     -55.010  36.708  21.565  1.00  1.54           H  
ATOM   8732 2HG  LYS A 587     -54.531  38.390  21.304  1.00  1.54           H  
ATOM   8733 1HD  LYS A 587     -57.065  37.188  20.134  1.00  1.54           H  
ATOM   8734 2HD  LYS A 587     -57.019  38.011  21.701  1.00  1.54           H  
ATOM   8735 1HE  LYS A 587     -56.054  40.015  20.528  1.00  1.54           H  
ATOM   8736 2HE  LYS A 587     -56.312  39.167  18.991  1.00  1.54           H  
ATOM   8737 1HZ  LYS A 587     -58.107  40.640  19.494  1.00  1.54           H  
ATOM   8738 2HZ  LYS A 587     -58.674  39.090  19.483  1.00  1.54           H  
ATOM   8739 3HZ  LYS A 587     -58.420  39.880  20.913  1.00  1.54           H  
ATOM   8740  N   GLU A 588     -53.535  34.382  20.305  1.00  1.45           N  
ATOM   8741  CA  GLU A 588     -53.391  33.217  21.192  1.00  1.45           C  
ATOM   8742  C   GLU A 588     -52.390  32.118  20.784  1.00  1.45           C  
ATOM   8743  O   GLU A 588     -52.309  31.104  21.488  1.00  1.45           O  
ATOM   8744  CB  GLU A 588     -54.736  32.577  21.525  1.00  1.45           C  
ATOM   8745  CG  GLU A 588     -55.648  33.437  22.403  1.00  1.45           C  
ATOM   8746  CD  GLU A 588     -56.959  32.735  22.768  1.00  1.45           C  
ATOM   8747  OE1 GLU A 588     -56.914  31.568  23.063  1.00  1.45           O  
ATOM   8748  OE2 GLU A 588     -57.991  33.370  22.748  1.00  1.45           O  
ATOM   8749  H   GLU A 588     -54.151  34.332  19.491  1.00  1.45           H  
ATOM   8750  HA  GLU A 588     -53.028  33.603  22.144  1.00  1.45           H  
ATOM   8751 1HB  GLU A 588     -55.261  32.320  20.612  1.00  1.45           H  
ATOM   8752 2HB  GLU A 588     -54.556  31.663  22.060  1.00  1.45           H  
ATOM   8753 1HG  GLU A 588     -55.112  33.657  23.325  1.00  1.45           H  
ATOM   8754 2HG  GLU A 588     -55.841  34.382  21.910  1.00  1.45           H  
ATOM   8755  N   GLN A 589     -51.604  32.326  19.709  1.00  1.28           N  
ATOM   8756  CA  GLN A 589     -50.522  31.380  19.320  1.00  1.28           C  
ATOM   8757  C   GLN A 589     -50.831  29.858  19.307  1.00  1.28           C  
ATOM   8758  O   GLN A 589     -50.741  29.202  20.348  1.00  1.28           O  
ATOM   8759  CB  GLN A 589     -49.294  31.573  20.207  1.00  1.28           C  
ATOM   8760  CG  GLN A 589     -48.124  30.628  19.867  1.00  1.28           C  
ATOM   8761  CD  GLN A 589     -47.516  30.847  18.490  1.00  1.28           C  
ATOM   8762  OE1 GLN A 589     -47.105  31.959  18.134  1.00  1.28           O  
ATOM   8763  NE2 GLN A 589     -47.444  29.771  17.705  1.00  1.28           N  
ATOM   8764  H   GLN A 589     -51.784  33.158  19.140  1.00  1.28           H  
ATOM   8765  HA  GLN A 589     -50.213  31.696  18.336  1.00  1.28           H  
ATOM   8766 1HB  GLN A 589     -48.941  32.601  20.124  1.00  1.28           H  
ATOM   8767 2HB  GLN A 589     -49.568  31.405  21.250  1.00  1.28           H  
ATOM   8768 1HG  GLN A 589     -47.340  30.760  20.608  1.00  1.28           H  
ATOM   8769 2HG  GLN A 589     -48.496  29.599  19.899  1.00  1.28           H  
ATOM   8770 1HE2 GLN A 589     -47.055  29.844  16.786  1.00  1.28           H  
ATOM   8771 2HE2 GLN A 589     -47.801  28.877  18.034  1.00  1.28           H  
ATOM   8772  N   PRO A 590     -51.167  29.255  18.150  1.00  1.10           N  
ATOM   8773  CA  PRO A 590     -51.619  27.879  18.009  1.00  1.10           C  
ATOM   8774  C   PRO A 590     -50.520  26.875  18.387  1.00  1.10           C  
ATOM   8775  O   PRO A 590     -49.314  27.154  18.306  1.00  1.10           O  
ATOM   8776  CB  PRO A 590     -51.938  27.782  16.529  1.00  1.10           C  
ATOM   8777  CG  PRO A 590     -51.073  28.812  15.876  1.00  1.10           C  
ATOM   8778  CD  PRO A 590     -50.995  29.951  16.857  1.00  1.10           C  
ATOM   8779  HA  PRO A 590     -52.521  27.719  18.617  1.00  1.10           H  
ATOM   8780 1HB  PRO A 590     -51.773  26.787  16.210  1.00  1.10           H  
ATOM   8781 2HB  PRO A 590     -52.982  27.982  16.354  1.00  1.10           H  
ATOM   8782 1HG  PRO A 590     -50.088  28.384  15.649  1.00  1.10           H  
ATOM   8783 2HG  PRO A 590     -51.489  29.110  14.926  1.00  1.10           H  
ATOM   8784 1HD  PRO A 590     -49.997  30.375  16.731  1.00  1.10           H  
ATOM   8785 2HD  PRO A 590     -51.795  30.688  16.689  1.00  1.10           H  
ATOM   8786  N   ASP A 591     -50.939  25.687  18.806  1.00  0.94           N  
ATOM   8787  CA  ASP A 591     -50.007  24.678  19.290  1.00  0.94           C  
ATOM   8788  C   ASP A 591     -49.385  23.820  18.195  1.00  0.94           C  
ATOM   8789  O   ASP A 591     -49.795  22.680  17.922  1.00  0.94           O  
ATOM   8790  CB  ASP A 591     -50.717  23.840  20.370  1.00  0.94           C  
ATOM   8791  CG  ASP A 591     -49.864  22.786  21.057  1.00  0.94           C  
ATOM   8792  OD1 ASP A 591     -48.817  22.434  20.548  1.00  0.94           O  
ATOM   8793  OD2 ASP A 591     -50.281  22.312  22.091  1.00  0.94           O  
ATOM   8794  H   ASP A 591     -51.929  25.468  18.768  1.00  0.94           H  
ATOM   8795  HA  ASP A 591     -49.190  25.202  19.788  1.00  0.94           H  
ATOM   8796 1HB  ASP A 591     -51.101  24.513  21.138  1.00  0.94           H  
ATOM   8797 2HB  ASP A 591     -51.575  23.344  19.931  1.00  0.94           H  
ATOM   8798  N   TYR A 592     -48.323  24.378  17.621  1.00  0.83           N  
ATOM   8799  CA  TYR A 592     -47.579  23.714  16.560  1.00  0.83           C  
ATOM   8800  C   TYR A 592     -47.054  22.355  16.993  1.00  0.83           C  
ATOM   8801  O   TYR A 592     -46.977  21.430  16.188  1.00  0.83           O  
ATOM   8802  CB  TYR A 592     -46.384  24.571  16.137  1.00  0.83           C  
ATOM   8803  CG  TYR A 592     -45.221  24.558  17.125  1.00  0.83           C  
ATOM   8804  CD1 TYR A 592     -44.156  23.661  16.962  1.00  0.83           C  
ATOM   8805  CD2 TYR A 592     -45.236  25.419  18.205  1.00  0.83           C  
ATOM   8806  CE1 TYR A 592     -43.123  23.637  17.885  1.00  0.83           C  
ATOM   8807  CE2 TYR A 592     -44.207  25.392  19.122  1.00  0.83           C  
ATOM   8808  CZ  TYR A 592     -43.157  24.508  18.971  1.00  0.83           C  
ATOM   8809  OH  TYR A 592     -42.151  24.488  19.908  1.00  0.83           O  
ATOM   8810  H   TYR A 592     -48.101  25.334  17.912  1.00  0.83           H  
ATOM   8811  HA  TYR A 592     -48.241  23.564  15.706  1.00  0.83           H  
ATOM   8812 1HB  TYR A 592     -46.017  24.183  15.198  1.00  0.83           H  
ATOM   8813 2HB  TYR A 592     -46.698  25.602  15.979  1.00  0.83           H  
ATOM   8814  HD1 TYR A 592     -44.144  22.980  16.114  1.00  0.83           H  
ATOM   8815  HD2 TYR A 592     -46.068  26.113  18.336  1.00  0.83           H  
ATOM   8816  HE1 TYR A 592     -42.294  22.939  17.763  1.00  0.83           H  
ATOM   8817  HE2 TYR A 592     -44.226  26.068  19.977  1.00  0.83           H  
ATOM   8818  HH  TYR A 592     -42.320  25.157  20.575  1.00  0.83           H  
ATOM   8819  N   ALA A 593     -46.695  22.227  18.274  1.00  0.76           N  
ATOM   8820  CA  ALA A 593     -46.094  21.001  18.762  1.00  0.76           C  
ATOM   8821  C   ALA A 593     -47.041  19.832  18.610  1.00  0.76           C  
ATOM   8822  O   ALA A 593     -46.627  18.747  18.189  1.00  0.76           O  
ATOM   8823  CB  ALA A 593     -45.679  21.167  20.207  1.00  0.76           C  
ATOM   8824  H   ALA A 593     -46.841  23.000  18.911  1.00  0.76           H  
ATOM   8825  HA  ALA A 593     -45.207  20.799  18.163  1.00  0.76           H  
ATOM   8826 1HB  ALA A 593     -45.203  20.255  20.558  1.00  0.76           H  
ATOM   8827 2HB  ALA A 593     -44.980  21.999  20.287  1.00  0.76           H  
ATOM   8828 3HB  ALA A 593     -46.563  21.374  20.812  1.00  0.76           H  
ATOM   8829  N   ARG A 594     -48.328  20.045  18.896  1.00  0.73           N  
ATOM   8830  CA  ARG A 594     -49.273  18.951  18.713  1.00  0.73           C  
ATOM   8831  C   ARG A 594     -49.358  18.547  17.251  1.00  0.73           C  
ATOM   8832  O   ARG A 594     -49.359  17.356  16.932  1.00  0.73           O  
ATOM   8833  CB  ARG A 594     -50.648  19.308  19.233  1.00  0.73           C  
ATOM   8834  CG  ARG A 594     -50.767  19.328  20.753  1.00  0.73           C  
ATOM   8835  CD  ARG A 594     -52.096  19.840  21.184  1.00  0.73           C  
ATOM   8836  NE  ARG A 594     -53.170  18.991  20.705  1.00  0.73           N  
ATOM   8837  CZ  ARG A 594     -53.647  17.895  21.320  1.00  0.73           C  
ATOM   8838  NH1 ARG A 594     -53.154  17.520  22.487  1.00  0.73           N  
ATOM   8839  NH2 ARG A 594     -54.612  17.197  20.734  1.00  0.73           N  
ATOM   8840  H   ARG A 594     -48.627  20.957  19.278  1.00  0.73           H  
ATOM   8841  HA  ARG A 594     -48.915  18.095  19.284  1.00  0.73           H  
ATOM   8842 1HB  ARG A 594     -50.914  20.307  18.878  1.00  0.73           H  
ATOM   8843 2HB  ARG A 594     -51.391  18.615  18.837  1.00  0.73           H  
ATOM   8844 1HG  ARG A 594     -50.651  18.317  21.136  1.00  0.73           H  
ATOM   8845 2HG  ARG A 594     -49.987  19.960  21.171  1.00  0.73           H  
ATOM   8846 1HD  ARG A 594     -52.141  19.885  22.270  1.00  0.73           H  
ATOM   8847 2HD  ARG A 594     -52.245  20.838  20.772  1.00  0.73           H  
ATOM   8848  HE  ARG A 594     -53.588  19.243  19.806  1.00  0.73           H  
ATOM   8849 1HH1 ARG A 594     -52.417  18.064  22.919  1.00  0.73           H  
ATOM   8850 2HH1 ARG A 594     -53.512  16.696  22.947  1.00  0.73           H  
ATOM   8851 1HH2 ARG A 594     -54.966  17.496  19.803  1.00  0.73           H  
ATOM   8852 2HH2 ARG A 594     -54.979  16.373  21.175  1.00  0.73           H  
ATOM   8853  N   VAL A 595     -49.367  19.525  16.343  1.00  0.72           N  
ATOM   8854  CA  VAL A 595     -49.456  19.158  14.932  1.00  0.72           C  
ATOM   8855  C   VAL A 595     -48.213  18.395  14.484  1.00  0.72           C  
ATOM   8856  O   VAL A 595     -48.314  17.401  13.752  1.00  0.72           O  
ATOM   8857  CB  VAL A 595     -49.686  20.356  14.015  1.00  0.72           C  
ATOM   8858  CG1 VAL A 595     -49.563  19.870  12.582  1.00  0.72           C  
ATOM   8859  CG2 VAL A 595     -51.079  20.945  14.248  1.00  0.72           C  
ATOM   8860  H   VAL A 595     -49.343  20.503  16.652  1.00  0.72           H  
ATOM   8861  HA  VAL A 595     -50.314  18.499  14.811  1.00  0.72           H  
ATOM   8862  HB  VAL A 595     -48.919  21.118  14.193  1.00  0.72           H  
ATOM   8863 1HG1 VAL A 595     -49.720  20.694  11.898  1.00  0.72           H  
ATOM   8864 2HG1 VAL A 595     -48.576  19.447  12.428  1.00  0.72           H  
ATOM   8865 3HG1 VAL A 595     -50.301  19.106  12.415  1.00  0.72           H  
ATOM   8866 1HG2 VAL A 595     -51.235  21.779  13.571  1.00  0.72           H  
ATOM   8867 2HG2 VAL A 595     -51.833  20.184  14.056  1.00  0.72           H  
ATOM   8868 3HG2 VAL A 595     -51.163  21.290  15.283  1.00  0.72           H  
ATOM   8869  N   VAL A 596     -47.038  18.854  14.926  1.00  0.72           N  
ATOM   8870  CA  VAL A 596     -45.793  18.183  14.586  1.00  0.72           C  
ATOM   8871  C   VAL A 596     -45.821  16.752  15.113  1.00  0.72           C  
ATOM   8872  O   VAL A 596     -45.488  15.812  14.391  1.00  0.72           O  
ATOM   8873  CB  VAL A 596     -44.572  18.929  15.200  1.00  0.72           C  
ATOM   8874  CG1 VAL A 596     -43.281  18.079  15.041  1.00  0.72           C  
ATOM   8875  CG2 VAL A 596     -44.385  20.319  14.513  1.00  0.72           C  
ATOM   8876  H   VAL A 596     -47.018  19.688  15.514  1.00  0.72           H  
ATOM   8877  HA  VAL A 596     -45.690  18.163  13.502  1.00  0.72           H  
ATOM   8878  HB  VAL A 596     -44.753  19.071  16.265  1.00  0.72           H  
ATOM   8879 1HG1 VAL A 596     -42.448  18.594  15.493  1.00  0.72           H  
ATOM   8880 2HG1 VAL A 596     -43.418  17.118  15.538  1.00  0.72           H  
ATOM   8881 3HG1 VAL A 596     -43.062  17.909  14.001  1.00  0.72           H  
ATOM   8882 1HG2 VAL A 596     -43.548  20.837  14.965  1.00  0.72           H  
ATOM   8883 2HG2 VAL A 596     -44.197  20.190  13.473  1.00  0.72           H  
ATOM   8884 3HG2 VAL A 596     -45.274  20.913  14.632  1.00  0.72           H  
ATOM   8885  N   ASP A 597     -46.257  16.562  16.362  1.00  0.73           N  
ATOM   8886  CA  ASP A 597     -46.288  15.225  16.942  1.00  0.73           C  
ATOM   8887  C   ASP A 597     -47.249  14.284  16.197  1.00  0.73           C  
ATOM   8888  O   ASP A 597     -46.949  13.097  16.025  1.00  0.73           O  
ATOM   8889  CB  ASP A 597     -46.669  15.319  18.415  1.00  0.73           C  
ATOM   8890  CG  ASP A 597     -46.411  14.049  19.180  1.00  0.73           C  
ATOM   8891  OD1 ASP A 597     -45.261  13.676  19.324  1.00  0.73           O  
ATOM   8892  OD2 ASP A 597     -47.358  13.418  19.597  1.00  0.73           O  
ATOM   8893  H   ASP A 597     -46.534  17.361  16.933  1.00  0.73           H  
ATOM   8894  HA  ASP A 597     -45.285  14.807  16.877  1.00  0.73           H  
ATOM   8895 1HB  ASP A 597     -46.113  16.137  18.878  1.00  0.73           H  
ATOM   8896 2HB  ASP A 597     -47.729  15.573  18.490  1.00  0.73           H  
ATOM   8897  N   ILE A 598     -48.384  14.807  15.708  1.00  0.75           N  
ATOM   8898  CA  ILE A 598     -49.301  13.974  14.931  1.00  0.75           C  
ATOM   8899  C   ILE A 598     -48.665  13.548  13.638  1.00  0.75           C  
ATOM   8900  O   ILE A 598     -48.629  12.363  13.283  1.00  0.75           O  
ATOM   8901  CB  ILE A 598     -50.586  14.730  14.555  1.00  0.75           C  
ATOM   8902  CG1 ILE A 598     -51.427  15.003  15.781  1.00  0.75           C  
ATOM   8903  CG2 ILE A 598     -51.354  13.970  13.472  1.00  0.75           C  
ATOM   8904  CD1 ILE A 598     -52.524  15.987  15.514  1.00  0.75           C  
ATOM   8905  H   ILE A 598     -48.620  15.782  15.903  1.00  0.75           H  
ATOM   8906  HA  ILE A 598     -49.551  13.087  15.510  1.00  0.75           H  
ATOM   8907  HB  ILE A 598     -50.309  15.707  14.156  1.00  0.75           H  
ATOM   8908 1HG1 ILE A 598     -51.879  14.068  16.120  1.00  0.75           H  
ATOM   8909 2HG1 ILE A 598     -50.793  15.388  16.573  1.00  0.75           H  
ATOM   8910 1HG2 ILE A 598     -52.240  14.535  13.195  1.00  0.75           H  
ATOM   8911 2HG2 ILE A 598     -50.735  13.833  12.591  1.00  0.75           H  
ATOM   8912 3HG2 ILE A 598     -51.643  12.999  13.856  1.00  0.75           H  
ATOM   8913 1HD1 ILE A 598     -53.103  16.153  16.426  1.00  0.75           H  
ATOM   8914 2HD1 ILE A 598     -52.087  16.925  15.189  1.00  0.75           H  
ATOM   8915 3HD1 ILE A 598     -53.180  15.606  14.734  1.00  0.75           H  
ATOM   8916  N   ALA A 599     -48.134  14.531  12.926  1.00  0.77           N  
ATOM   8917  CA  ALA A 599     -47.516  14.275  11.654  1.00  0.77           C  
ATOM   8918  C   ALA A 599     -46.340  13.314  11.818  1.00  0.77           C  
ATOM   8919  O   ALA A 599     -46.136  12.420  10.993  1.00  0.77           O  
ATOM   8920  CB  ALA A 599     -47.085  15.601  11.051  1.00  0.77           C  
ATOM   8921  H   ALA A 599     -48.172  15.491  13.276  1.00  0.77           H  
ATOM   8922  HA  ALA A 599     -48.248  13.804  11.003  1.00  0.77           H  
ATOM   8923 1HB  ALA A 599     -46.631  15.448  10.072  1.00  0.77           H  
ATOM   8924 2HB  ALA A 599     -47.922  16.260  10.956  1.00  0.77           H  
ATOM   8925 3HB  ALA A 599     -46.392  16.056  11.722  1.00  0.77           H  
ATOM   8926  N   THR A 600     -45.592  13.456  12.920  1.00  0.80           N  
ATOM   8927  CA  THR A 600     -44.420  12.633  13.157  1.00  0.80           C  
ATOM   8928  C   THR A 600     -44.748  11.187  13.404  1.00  0.80           C  
ATOM   8929  O   THR A 600     -44.242  10.291  12.723  1.00  0.80           O  
ATOM   8930  CB  THR A 600     -43.660  13.104  14.411  1.00  0.80           C  
ATOM   8931  OG1 THR A 600     -43.236  14.459  14.268  1.00  0.80           O  
ATOM   8932  CG2 THR A 600     -42.450  12.220  14.638  1.00  0.80           C  
ATOM   8933  H   THR A 600     -45.803  14.201  13.579  1.00  0.80           H  
ATOM   8934  HA  THR A 600     -43.785  12.677  12.291  1.00  0.80           H  
ATOM   8935  HB  THR A 600     -44.315  13.044  15.280  1.00  0.80           H  
ATOM   8936  HG1 THR A 600     -44.029  15.006  14.088  1.00  0.80           H  
ATOM   8937 1HG2 THR A 600     -41.934  12.574  15.505  1.00  0.80           H  
ATOM   8938 2HG2 THR A 600     -42.769  11.193  14.788  1.00  0.80           H  
ATOM   8939 3HG2 THR A 600     -41.779  12.254  13.802  1.00  0.80           H  
ATOM   8940  N   ARG A 601     -45.608  10.946  14.382  1.00  0.84           N  
ATOM   8941  CA  ARG A 601     -45.898   9.584  14.756  1.00  0.84           C  
ATOM   8942  C   ARG A 601     -46.622   8.827  13.667  1.00  0.84           C  
ATOM   8943  O   ARG A 601     -46.309   7.663  13.391  1.00  0.84           O  
ATOM   8944  CB  ARG A 601     -46.745   9.581  16.013  1.00  0.84           C  
ATOM   8945  CG  ARG A 601     -46.014   9.947  17.296  1.00  0.84           C  
ATOM   8946  CD  ARG A 601     -46.897   9.767  18.485  1.00  0.84           C  
ATOM   8947  NE  ARG A 601     -47.797  10.891  18.647  1.00  0.84           N  
ATOM   8948  CZ  ARG A 601     -49.111  10.928  18.373  1.00  0.84           C  
ATOM   8949  NH1 ARG A 601     -49.746   9.874  17.905  1.00  0.84           N  
ATOM   8950  NH2 ARG A 601     -49.744  12.063  18.593  1.00  0.84           N  
ATOM   8951  H   ARG A 601     -46.040  11.717  14.900  1.00  0.84           H  
ATOM   8952  HA  ARG A 601     -44.955   9.078  14.962  1.00  0.84           H  
ATOM   8953 1HB  ARG A 601     -47.556  10.303  15.892  1.00  0.84           H  
ATOM   8954 2HB  ARG A 601     -47.196   8.601  16.149  1.00  0.84           H  
ATOM   8955 1HG  ARG A 601     -45.131   9.323  17.415  1.00  0.84           H  
ATOM   8956 2HG  ARG A 601     -45.714  11.002  17.255  1.00  0.84           H  
ATOM   8957 1HD  ARG A 601     -47.491   8.866  18.370  1.00  0.84           H  
ATOM   8958 2HD  ARG A 601     -46.284   9.695  19.381  1.00  0.84           H  
ATOM   8959  HE  ARG A 601     -47.401  11.761  19.019  1.00  0.84           H  
ATOM   8960 1HH1 ARG A 601     -49.241   9.016  17.741  1.00  0.84           H  
ATOM   8961 2HH1 ARG A 601     -50.734   9.929  17.706  1.00  0.84           H  
ATOM   8962 1HH2 ARG A 601     -49.178  12.851  18.962  1.00  0.84           H  
ATOM   8963 2HH2 ARG A 601     -50.730  12.153  18.408  1.00  0.84           H  
ATOM   8964  N   ARG A 602     -47.569   9.488  13.014  1.00  0.87           N  
ATOM   8965  CA  ARG A 602     -48.349   8.811  12.008  1.00  0.87           C  
ATOM   8966  C   ARG A 602     -47.515   8.512  10.765  1.00  0.87           C  
ATOM   8967  O   ARG A 602     -47.563   7.399  10.233  1.00  0.87           O  
ATOM   8968  CB  ARG A 602     -49.554   9.646  11.660  1.00  0.87           C  
ATOM   8969  CG  ARG A 602     -50.526   9.001  10.702  1.00  0.87           C  
ATOM   8970  CD  ARG A 602     -51.212   7.827  11.308  1.00  0.87           C  
ATOM   8971  NE  ARG A 602     -52.129   8.214  12.392  1.00  0.87           N  
ATOM   8972  CZ  ARG A 602     -52.709   7.364  13.253  1.00  0.87           C  
ATOM   8973  NH1 ARG A 602     -52.487   6.066  13.192  1.00  0.87           N  
ATOM   8974  NH2 ARG A 602     -53.508   7.870  14.157  1.00  0.87           N  
ATOM   8975  H   ARG A 602     -47.788  10.464  13.230  1.00  0.87           H  
ATOM   8976  HA  ARG A 602     -48.698   7.867  12.424  1.00  0.87           H  
ATOM   8977 1HB  ARG A 602     -50.098   9.906  12.567  1.00  0.87           H  
ATOM   8978 2HB  ARG A 602     -49.203  10.568  11.228  1.00  0.87           H  
ATOM   8979 1HG  ARG A 602     -51.278   9.718  10.418  1.00  0.87           H  
ATOM   8980 2HG  ARG A 602     -49.986   8.657   9.819  1.00  0.87           H  
ATOM   8981 1HD  ARG A 602     -51.790   7.312  10.539  1.00  0.87           H  
ATOM   8982 2HD  ARG A 602     -50.469   7.143  11.715  1.00  0.87           H  
ATOM   8983  HE  ARG A 602     -52.374   9.211  12.521  1.00  0.87           H  
ATOM   8984 1HH1 ARG A 602     -51.866   5.692  12.486  1.00  0.87           H  
ATOM   8985 2HH1 ARG A 602     -52.935   5.446  13.848  1.00  0.87           H  
ATOM   8986 1HH2 ARG A 602     -53.645   8.894  14.151  1.00  0.87           H  
ATOM   8987 2HH2 ARG A 602     -53.971   7.282  14.827  1.00  0.87           H  
ATOM   8988  N   ALA A 603     -46.706   9.480  10.312  1.00  0.92           N  
ATOM   8989  CA  ALA A 603     -45.897   9.270   9.119  1.00  0.92           C  
ATOM   8990  C   ALA A 603     -44.921   8.114   9.281  1.00  0.92           C  
ATOM   8991  O   ALA A 603     -44.759   7.279   8.380  1.00  0.92           O  
ATOM   8992  CB  ALA A 603     -45.109  10.531   8.823  1.00  0.92           C  
ATOM   8993  H   ALA A 603     -46.652  10.393  10.767  1.00  0.92           H  
ATOM   8994  HA  ALA A 603     -46.565   9.038   8.292  1.00  0.92           H  
ATOM   8995 1HB  ALA A 603     -44.514  10.391   7.936  1.00  0.92           H  
ATOM   8996 2HB  ALA A 603     -45.793  11.364   8.677  1.00  0.92           H  
ATOM   8997 3HB  ALA A 603     -44.448  10.751   9.666  1.00  0.92           H  
ATOM   8998  N   LEU A 604     -44.300   8.020  10.457  1.00  0.97           N  
ATOM   8999  CA  LEU A 604     -43.327   6.968  10.689  1.00  0.97           C  
ATOM   9000  C   LEU A 604     -44.023   5.613  10.816  1.00  0.97           C  
ATOM   9001  O   LEU A 604     -43.546   4.592  10.293  1.00  0.97           O  
ATOM   9002  CB  LEU A 604     -42.546   7.311  11.958  1.00  0.97           C  
ATOM   9003  CG  LEU A 604     -41.651   8.583  11.849  1.00  0.97           C  
ATOM   9004  CD1 LEU A 604     -41.074   8.917  13.221  1.00  0.97           C  
ATOM   9005  CD2 LEU A 604     -40.553   8.359  10.830  1.00  0.97           C  
ATOM   9006  H   LEU A 604     -44.464   8.717  11.191  1.00  0.97           H  
ATOM   9007  HA  LEU A 604     -42.644   6.932   9.843  1.00  0.97           H  
ATOM   9008 1HB  LEU A 604     -43.265   7.486  12.764  1.00  0.97           H  
ATOM   9009 2HB  LEU A 604     -41.915   6.466  12.231  1.00  0.97           H  
ATOM   9010  HG  LEU A 604     -42.260   9.427  11.525  1.00  0.97           H  
ATOM   9011 1HD1 LEU A 604     -40.466   9.819  13.151  1.00  0.97           H  
ATOM   9012 2HD1 LEU A 604     -41.891   9.086  13.918  1.00  0.97           H  
ATOM   9013 3HD1 LEU A 604     -40.464   8.087  13.574  1.00  0.97           H  
ATOM   9014 1HD2 LEU A 604     -39.956   9.265  10.762  1.00  0.97           H  
ATOM   9015 2HD2 LEU A 604     -39.927   7.522  11.144  1.00  0.97           H  
ATOM   9016 3HD2 LEU A 604     -40.998   8.141   9.860  1.00  0.97           H  
ATOM   9017  N   GLY A 605     -45.183   5.618  11.476  1.00  1.04           N  
ATOM   9018  CA  GLY A 605     -45.971   4.422  11.690  1.00  1.04           C  
ATOM   9019  C   GLY A 605     -46.375   3.782  10.373  1.00  1.04           C  
ATOM   9020  O   GLY A 605     -46.161   2.585  10.163  1.00  1.04           O  
ATOM   9021  H   GLY A 605     -45.534   6.484  11.887  1.00  1.04           H  
ATOM   9022 1HA  GLY A 605     -45.400   3.712  12.287  1.00  1.04           H  
ATOM   9023 2HA  GLY A 605     -46.862   4.684  12.259  1.00  1.04           H  
ATOM   9024  N   GLU A 606     -46.989   4.572   9.492  1.00  1.10           N  
ATOM   9025  CA  GLU A 606     -47.450   4.040   8.219  1.00  1.10           C  
ATOM   9026  C   GLU A 606     -46.313   3.631   7.279  1.00  1.10           C  
ATOM   9027  O   GLU A 606     -46.398   2.581   6.625  1.00  1.10           O  
ATOM   9028  CB  GLU A 606     -48.319   5.078   7.498  1.00  1.10           C  
ATOM   9029  CG  GLU A 606     -49.689   5.375   8.132  1.00  1.10           C  
ATOM   9030  CD  GLU A 606     -50.650   4.191   8.155  1.00  1.10           C  
ATOM   9031  OE1 GLU A 606     -50.877   3.586   7.130  1.00  1.10           O  
ATOM   9032  OE2 GLU A 606     -51.164   3.903   9.210  1.00  1.10           O  
ATOM   9033  H   GLU A 606     -47.138   5.557   9.721  1.00  1.10           H  
ATOM   9034  HA  GLU A 606     -48.054   3.156   8.422  1.00  1.10           H  
ATOM   9035 1HB  GLU A 606     -47.772   6.024   7.450  1.00  1.10           H  
ATOM   9036 2HB  GLU A 606     -48.491   4.747   6.478  1.00  1.10           H  
ATOM   9037 1HG  GLU A 606     -49.525   5.718   9.156  1.00  1.10           H  
ATOM   9038 2HG  GLU A 606     -50.151   6.197   7.581  1.00  1.10           H  
ATOM   9039  N   PHE A 607     -45.223   4.411   7.231  1.00  1.16           N  
ATOM   9040  CA  PHE A 607     -44.150   4.061   6.311  1.00  1.16           C  
ATOM   9041  C   PHE A 607     -43.473   2.737   6.557  1.00  1.16           C  
ATOM   9042  O   PHE A 607     -42.974   2.111   5.614  1.00  1.16           O  
ATOM   9043  CB  PHE A 607     -43.058   5.093   6.202  1.00  1.16           C  
ATOM   9044  CG  PHE A 607     -42.134   4.569   5.173  1.00  1.16           C  
ATOM   9045  CD1 PHE A 607     -42.635   4.317   3.957  1.00  1.16           C  
ATOM   9046  CD2 PHE A 607     -40.817   4.304   5.396  1.00  1.16           C  
ATOM   9047  CE1 PHE A 607     -41.876   3.822   2.953  1.00  1.16           C  
ATOM   9048  CE2 PHE A 607     -40.035   3.792   4.368  1.00  1.16           C  
ATOM   9049  CZ  PHE A 607     -40.573   3.566   3.161  1.00  1.16           C  
ATOM   9050  H   PHE A 607     -45.150   5.267   7.787  1.00  1.16           H  
ATOM   9051  HA  PHE A 607     -44.602   4.000   5.321  1.00  1.16           H  
ATOM   9052 1HB  PHE A 607     -43.455   6.056   5.887  1.00  1.16           H  
ATOM   9053 2HB  PHE A 607     -42.533   5.211   7.153  1.00  1.16           H  
ATOM   9054  HD1 PHE A 607     -43.692   4.519   3.783  1.00  1.16           H  
ATOM   9055  HD2 PHE A 607     -40.398   4.494   6.377  1.00  1.16           H  
ATOM   9056  HE1 PHE A 607     -42.335   3.639   1.986  1.00  1.16           H  
ATOM   9057  HE2 PHE A 607     -38.991   3.564   4.519  1.00  1.16           H  
ATOM   9058  HZ  PHE A 607     -39.963   3.171   2.369  1.00  1.16           H  
ATOM   9059  N   LEU A 608     -43.451   2.286   7.797  1.00  1.19           N  
ATOM   9060  CA  LEU A 608     -42.787   1.034   8.084  1.00  1.19           C  
ATOM   9061  C   LEU A 608     -43.208  -0.120   7.162  1.00  1.19           C  
ATOM   9062  O   LEU A 608     -42.376  -0.959   6.813  1.00  1.19           O  
ATOM   9063  CB  LEU A 608     -43.040   0.621   9.527  1.00  1.19           C  
ATOM   9064  CG  LEU A 608     -42.300  -0.633   9.946  1.00  1.19           C  
ATOM   9065  CD1 LEU A 608     -40.842  -0.358   9.823  1.00  1.19           C  
ATOM   9066  CD2 LEU A 608     -42.657  -1.003  11.369  1.00  1.19           C  
ATOM   9067  H   LEU A 608     -43.846   2.849   8.558  1.00  1.19           H  
ATOM   9068  HA  LEU A 608     -41.721   1.193   7.955  1.00  1.19           H  
ATOM   9069 1HB  LEU A 608     -42.745   1.440  10.184  1.00  1.19           H  
ATOM   9070 2HB  LEU A 608     -44.112   0.447   9.656  1.00  1.19           H  
ATOM   9071  HG  LEU A 608     -42.557  -1.455   9.279  1.00  1.19           H  
ATOM   9072 1HD1 LEU A 608     -40.282  -1.225  10.105  1.00  1.19           H  
ATOM   9073 2HD1 LEU A 608     -40.613  -0.103   8.798  1.00  1.19           H  
ATOM   9074 3HD1 LEU A 608     -40.594   0.470  10.476  1.00  1.19           H  
ATOM   9075 1HD2 LEU A 608     -42.109  -1.899  11.662  1.00  1.19           H  
ATOM   9076 2HD2 LEU A 608     -42.394  -0.181  12.036  1.00  1.19           H  
ATOM   9077 3HD2 LEU A 608     -43.729  -1.194  11.433  1.00  1.19           H  
ATOM   9078  N   ILE A 609     -44.486  -0.205   6.772  1.00  1.19           N  
ATOM   9079  CA  ILE A 609     -44.893  -1.351   5.958  1.00  1.19           C  
ATOM   9080  C   ILE A 609     -44.219  -1.396   4.571  1.00  1.19           C  
ATOM   9081  O   ILE A 609     -43.477  -2.349   4.312  1.00  1.19           O  
ATOM   9082  CB  ILE A 609     -46.431  -1.490   5.862  1.00  1.19           C  
ATOM   9083  CG1 ILE A 609     -46.991  -1.868   7.226  1.00  1.19           C  
ATOM   9084  CG2 ILE A 609     -46.813  -2.530   4.792  1.00  1.19           C  
ATOM   9085  CD1 ILE A 609     -48.501  -1.757   7.304  1.00  1.19           C  
ATOM   9086  H   ILE A 609     -45.145   0.542   7.006  1.00  1.19           H  
ATOM   9087  HA  ILE A 609     -44.562  -2.245   6.485  1.00  1.19           H  
ATOM   9088  HB  ILE A 609     -46.879  -0.542   5.633  1.00  1.19           H  
ATOM   9089 1HG1 ILE A 609     -46.705  -2.894   7.452  1.00  1.19           H  
ATOM   9090 2HG1 ILE A 609     -46.555  -1.210   7.982  1.00  1.19           H  
ATOM   9091 1HG2 ILE A 609     -47.897  -2.617   4.747  1.00  1.19           H  
ATOM   9092 2HG2 ILE A 609     -46.441  -2.233   3.819  1.00  1.19           H  
ATOM   9093 3HG2 ILE A 609     -46.382  -3.494   5.061  1.00  1.19           H  
ATOM   9094 1HD1 ILE A 609     -48.833  -2.042   8.302  1.00  1.19           H  
ATOM   9095 2HD1 ILE A 609     -48.804  -0.728   7.099  1.00  1.19           H  
ATOM   9096 3HD1 ILE A 609     -48.953  -2.422   6.568  1.00  1.19           H  
ATOM   9097  N   PRO A 610     -44.422  -0.425   3.647  1.00  1.16           N  
ATOM   9098  CA  PRO A 610     -43.749  -0.398   2.365  1.00  1.16           C  
ATOM   9099  C   PRO A 610     -42.229  -0.292   2.487  1.00  1.16           C  
ATOM   9100  O   PRO A 610     -41.502  -0.780   1.611  1.00  1.16           O  
ATOM   9101  CB  PRO A 610     -44.379   0.835   1.707  1.00  1.16           C  
ATOM   9102  CG  PRO A 610     -44.948   1.639   2.827  1.00  1.16           C  
ATOM   9103  CD  PRO A 610     -45.398   0.659   3.826  1.00  1.16           C  
ATOM   9104  HA  PRO A 610     -44.021  -1.302   1.813  1.00  1.16           H  
ATOM   9105 1HB  PRO A 610     -43.631   1.403   1.193  1.00  1.16           H  
ATOM   9106 2HB  PRO A 610     -45.127   0.530   0.961  1.00  1.16           H  
ATOM   9107 1HG  PRO A 610     -44.185   2.258   3.239  1.00  1.16           H  
ATOM   9108 2HG  PRO A 610     -45.743   2.308   2.476  1.00  1.16           H  
ATOM   9109 1HD  PRO A 610     -45.345   1.127   4.797  1.00  1.16           H  
ATOM   9110 2HD  PRO A 610     -46.407   0.322   3.568  1.00  1.16           H  
ATOM   9111  N   GLY A 611     -41.733   0.261   3.597  1.00  1.11           N  
ATOM   9112  CA  GLY A 611     -40.298   0.334   3.809  1.00  1.11           C  
ATOM   9113  C   GLY A 611     -39.726  -1.065   3.896  1.00  1.11           C  
ATOM   9114  O   GLY A 611     -38.825  -1.452   3.137  1.00  1.11           O  
ATOM   9115  H   GLY A 611     -42.335   0.689   4.305  1.00  1.11           H  
ATOM   9116 1HA  GLY A 611     -39.828   0.872   2.993  1.00  1.11           H  
ATOM   9117 2HA  GLY A 611     -40.104   0.878   4.730  1.00  1.11           H  
ATOM   9118  N   LEU A 612     -40.277  -1.846   4.821  1.00  1.05           N  
ATOM   9119  CA  LEU A 612     -39.805  -3.195   4.996  1.00  1.05           C  
ATOM   9120  C   LEU A 612     -40.091  -4.042   3.777  1.00  1.05           C  
ATOM   9121  O   LEU A 612     -39.272  -4.891   3.441  1.00  1.05           O  
ATOM   9122  CB  LEU A 612     -40.416  -3.832   6.236  1.00  1.05           C  
ATOM   9123  CG  LEU A 612     -39.949  -3.216   7.556  1.00  1.05           C  
ATOM   9124  CD1 LEU A 612     -40.707  -3.872   8.704  1.00  1.05           C  
ATOM   9125  CD2 LEU A 612     -38.432  -3.376   7.684  1.00  1.05           C  
ATOM   9126  H   LEU A 612     -41.030  -1.495   5.419  1.00  1.05           H  
ATOM   9127  HA  LEU A 612     -38.728  -3.160   5.138  1.00  1.05           H  
ATOM   9128 1HB  LEU A 612     -41.503  -3.713   6.182  1.00  1.05           H  
ATOM   9129 2HB  LEU A 612     -40.178  -4.894   6.244  1.00  1.05           H  
ATOM   9130  HG  LEU A 612     -40.191  -2.159   7.562  1.00  1.05           H  
ATOM   9131 1HD1 LEU A 612     -40.400  -3.440   9.649  1.00  1.05           H  
ATOM   9132 2HD1 LEU A 612     -41.778  -3.715   8.562  1.00  1.05           H  
ATOM   9133 3HD1 LEU A 612     -40.495  -4.939   8.715  1.00  1.05           H  
ATOM   9134 1HD2 LEU A 612     -38.101  -2.930   8.608  1.00  1.05           H  
ATOM   9135 2HD2 LEU A 612     -38.171  -4.435   7.677  1.00  1.05           H  
ATOM   9136 3HD2 LEU A 612     -37.945  -2.877   6.850  1.00  1.05           H  
ATOM   9137  N   ALA A 613     -41.218  -3.800   3.083  1.00  0.99           N  
ATOM   9138  CA  ALA A 613     -41.541  -4.600   1.906  1.00  0.99           C  
ATOM   9139  C   ALA A 613     -40.433  -4.517   0.870  1.00  0.99           C  
ATOM   9140  O   ALA A 613     -40.024  -5.539   0.309  1.00  0.99           O  
ATOM   9141  CB  ALA A 613     -42.832  -4.124   1.273  1.00  0.99           C  
ATOM   9142  H   ALA A 613     -41.878  -3.091   3.406  1.00  0.99           H  
ATOM   9143  HA  ALA A 613     -41.664  -5.631   2.217  1.00  0.99           H  
ATOM   9144 1HB  ALA A 613     -43.066  -4.743   0.409  1.00  0.99           H  
ATOM   9145 2HB  ALA A 613     -43.640  -4.189   2.002  1.00  0.99           H  
ATOM   9146 3HB  ALA A 613     -42.712  -3.093   0.955  1.00  0.99           H  
ATOM   9147  N   ALA A 614     -39.888  -3.312   0.661  1.00  0.94           N  
ATOM   9148  CA  ALA A 614     -38.797  -3.150  -0.291  1.00  0.94           C  
ATOM   9149  C   ALA A 614     -37.588  -3.978   0.126  1.00  0.94           C  
ATOM   9150  O   ALA A 614     -36.922  -4.593  -0.703  1.00  0.94           O  
ATOM   9151  CB  ALA A 614     -38.400  -1.691  -0.382  1.00  0.94           C  
ATOM   9152  H   ALA A 614     -40.266  -2.491   1.145  1.00  0.94           H  
ATOM   9153  HA  ALA A 614     -39.140  -3.498  -1.265  1.00  0.94           H  
ATOM   9154 1HB  ALA A 614     -37.597  -1.570  -1.109  1.00  0.94           H  
ATOM   9155 2HB  ALA A 614     -39.269  -1.111  -0.682  1.00  0.94           H  
ATOM   9156 3HB  ALA A 614     -38.061  -1.353   0.597  1.00  0.94           H  
ATOM   9157  N   ILE A 615     -37.331  -4.019   1.425  1.00  0.91           N  
ATOM   9158  CA  ILE A 615     -36.194  -4.747   1.973  1.00  0.91           C  
ATOM   9159  C   ILE A 615     -36.358  -6.274   1.920  1.00  0.91           C  
ATOM   9160  O   ILE A 615     -35.433  -6.993   1.552  1.00  0.91           O  
ATOM   9161  CB  ILE A 615     -35.929  -4.263   3.411  1.00  0.91           C  
ATOM   9162  CG1 ILE A 615     -35.471  -2.786   3.345  1.00  0.91           C  
ATOM   9163  CG2 ILE A 615     -34.894  -5.132   4.113  1.00  0.91           C  
ATOM   9164  CD1 ILE A 615     -35.445  -2.083   4.665  1.00  0.91           C  
ATOM   9165  H   ILE A 615     -37.932  -3.482   2.057  1.00  0.91           H  
ATOM   9166  HA  ILE A 615     -35.321  -4.488   1.377  1.00  0.91           H  
ATOM   9167  HB  ILE A 615     -36.856  -4.296   3.971  1.00  0.91           H  
ATOM   9168 1HG1 ILE A 615     -34.470  -2.755   2.920  1.00  0.91           H  
ATOM   9169 2HG1 ILE A 615     -36.149  -2.237   2.683  1.00  0.91           H  
ATOM   9170 1HG2 ILE A 615     -34.742  -4.763   5.122  1.00  0.91           H  
ATOM   9171 2HG2 ILE A 615     -35.251  -6.161   4.154  1.00  0.91           H  
ATOM   9172 3HG2 ILE A 615     -33.958  -5.095   3.572  1.00  0.91           H  
ATOM   9173 1HD1 ILE A 615     -35.112  -1.060   4.515  1.00  0.91           H  
ATOM   9174 2HD1 ILE A 615     -36.446  -2.080   5.091  1.00  0.91           H  
ATOM   9175 3HD1 ILE A 615     -34.767  -2.596   5.335  1.00  0.91           H  
ATOM   9176  N   VAL A 616     -37.520  -6.793   2.297  1.00  0.88           N  
ATOM   9177  CA  VAL A 616     -37.683  -8.248   2.310  1.00  0.88           C  
ATOM   9178  C   VAL A 616     -37.961  -8.873   0.936  1.00  0.88           C  
ATOM   9179  O   VAL A 616     -37.531 -10.003   0.671  1.00  0.88           O  
ATOM   9180  CB  VAL A 616     -38.794  -8.659   3.301  1.00  0.88           C  
ATOM   9181  CG1 VAL A 616     -38.427  -8.154   4.682  1.00  0.88           C  
ATOM   9182  CG2 VAL A 616     -40.138  -8.107   2.877  1.00  0.88           C  
ATOM   9183  H   VAL A 616     -38.270  -6.171   2.594  1.00  0.88           H  
ATOM   9184  HA  VAL A 616     -36.753  -8.676   2.682  1.00  0.88           H  
ATOM   9185  HB  VAL A 616     -38.846  -9.745   3.347  1.00  0.88           H  
ATOM   9186 1HG1 VAL A 616     -39.191  -8.459   5.396  1.00  0.88           H  
ATOM   9187 2HG1 VAL A 616     -37.465  -8.571   4.976  1.00  0.88           H  
ATOM   9188 3HG1 VAL A 616     -38.362  -7.063   4.662  1.00  0.88           H  
ATOM   9189 1HG2 VAL A 616     -40.894  -8.404   3.599  1.00  0.88           H  
ATOM   9190 2HG2 VAL A 616     -40.069  -7.051   2.846  1.00  0.88           H  
ATOM   9191 3HG2 VAL A 616     -40.422  -8.475   1.905  1.00  0.88           H  
ATOM   9192  N   LEU A 617     -38.637  -8.145   0.042  1.00  0.86           N  
ATOM   9193  CA  LEU A 617     -38.984  -8.687  -1.263  1.00  0.86           C  
ATOM   9194  C   LEU A 617     -37.838  -9.370  -2.040  1.00  0.86           C  
ATOM   9195  O   LEU A 617     -38.061 -10.475  -2.534  1.00  0.86           O  
ATOM   9196  CB  LEU A 617     -39.646  -7.596  -2.114  1.00  0.86           C  
ATOM   9197  CG  LEU A 617     -40.074  -8.009  -3.540  1.00  0.86           C  
ATOM   9198  CD1 LEU A 617     -41.116  -9.118  -3.470  1.00  0.86           C  
ATOM   9199  CD2 LEU A 617     -40.651  -6.793  -4.238  1.00  0.86           C  
ATOM   9200  H   LEU A 617     -38.969  -7.206   0.281  1.00  0.86           H  
ATOM   9201  HA  LEU A 617     -39.748  -9.443  -1.098  1.00  0.86           H  
ATOM   9202 1HB  LEU A 617     -40.547  -7.270  -1.594  1.00  0.86           H  
ATOM   9203 2HB  LEU A 617     -38.992  -6.732  -2.186  1.00  0.86           H  
ATOM   9204  HG  LEU A 617     -39.223  -8.389  -4.090  1.00  0.86           H  
ATOM   9205 1HD1 LEU A 617     -41.412  -9.399  -4.480  1.00  0.86           H  
ATOM   9206 2HD1 LEU A 617     -40.691  -9.986  -2.963  1.00  0.86           H  
ATOM   9207 3HD1 LEU A 617     -41.986  -8.766  -2.919  1.00  0.86           H  
ATOM   9208 1HD2 LEU A 617     -40.978  -7.061  -5.239  1.00  0.86           H  
ATOM   9209 2HD2 LEU A 617     -41.506  -6.425  -3.674  1.00  0.86           H  
ATOM   9210 3HD2 LEU A 617     -39.887  -6.018  -4.291  1.00  0.86           H  
ATOM   9211  N   PRO A 618     -36.613  -8.804  -2.196  1.00  0.85           N  
ATOM   9212  CA  PRO A 618     -35.509  -9.432  -2.909  1.00  0.85           C  
ATOM   9213  C   PRO A 618     -34.990 -10.720  -2.280  1.00  0.85           C  
ATOM   9214  O   PRO A 618     -34.408 -11.567  -2.961  1.00  0.85           O  
ATOM   9215  CB  PRO A 618     -34.438  -8.335  -2.893  1.00  0.85           C  
ATOM   9216  CG  PRO A 618     -34.804  -7.456  -1.759  1.00  0.85           C  
ATOM   9217  CD  PRO A 618     -36.291  -7.449  -1.731  1.00  0.85           C  
ATOM   9218  HA  PRO A 618     -35.833  -9.632  -3.931  1.00  0.85           H  
ATOM   9219 1HB  PRO A 618     -33.439  -8.788  -2.779  1.00  0.85           H  
ATOM   9220 2HB  PRO A 618     -34.431  -7.789  -3.843  1.00  0.85           H  
ATOM   9221 1HG  PRO A 618     -34.405  -7.862  -0.820  1.00  0.85           H  
ATOM   9222 2HG  PRO A 618     -34.368  -6.454  -1.884  1.00  0.85           H  
ATOM   9223 1HD  PRO A 618     -36.535  -7.242  -0.731  1.00  0.85           H  
ATOM   9224 2HD  PRO A 618     -36.698  -6.714  -2.405  1.00  0.85           H  
ATOM   9225  N   LEU A 619     -35.232 -10.924  -0.993  1.00  0.84           N  
ATOM   9226  CA  LEU A 619     -34.733 -12.135  -0.373  1.00  0.84           C  
ATOM   9227  C   LEU A 619     -35.771 -13.208  -0.562  1.00  0.84           C  
ATOM   9228  O   LEU A 619     -35.461 -14.360  -0.867  1.00  0.84           O  
ATOM   9229  CB  LEU A 619     -34.401 -11.859   1.089  1.00  0.84           C  
ATOM   9230  CG  LEU A 619     -33.291 -10.843   1.219  1.00  0.84           C  
ATOM   9231  CD1 LEU A 619     -33.010 -10.511   2.677  1.00  0.84           C  
ATOM   9232  CD2 LEU A 619     -32.077 -11.406   0.519  1.00  0.84           C  
ATOM   9233  H   LEU A 619     -35.768 -10.267  -0.428  1.00  0.84           H  
ATOM   9234  HA  LEU A 619     -33.823 -12.448  -0.879  1.00  0.84           H  
ATOM   9235 1HB  LEU A 619     -35.291 -11.464   1.585  1.00  0.84           H  
ATOM   9236 2HB  LEU A 619     -34.097 -12.784   1.576  1.00  0.84           H  
ATOM   9237  HG  LEU A 619     -33.598  -9.919   0.728  1.00  0.84           H  
ATOM   9238 1HD1 LEU A 619     -32.212  -9.771   2.735  1.00  0.84           H  
ATOM   9239 2HD1 LEU A 619     -33.912 -10.105   3.137  1.00  0.84           H  
ATOM   9240 3HD1 LEU A 619     -32.704 -11.412   3.206  1.00  0.84           H  
ATOM   9241 1HD2 LEU A 619     -31.290 -10.699   0.567  1.00  0.84           H  
ATOM   9242 2HD2 LEU A 619     -31.764 -12.332   1.002  1.00  0.84           H  
ATOM   9243 3HD2 LEU A 619     -32.316 -11.603  -0.521  1.00  0.84           H  
ATOM   9244  N   ILE A 620     -37.021 -12.789  -0.509  1.00  0.84           N  
ATOM   9245  CA  ILE A 620     -38.124 -13.689  -0.735  1.00  0.84           C  
ATOM   9246  C   ILE A 620     -38.051 -14.170  -2.189  1.00  0.84           C  
ATOM   9247  O   ILE A 620     -38.068 -15.367  -2.473  1.00  0.84           O  
ATOM   9248  CB  ILE A 620     -39.439 -12.937  -0.466  1.00  0.84           C  
ATOM   9249  CG1 ILE A 620     -39.546 -12.593   1.017  1.00  0.84           C  
ATOM   9250  CG2 ILE A 620     -40.608 -13.741  -0.911  1.00  0.84           C  
ATOM   9251  CD1 ILE A 620     -40.636 -11.596   1.325  1.00  0.84           C  
ATOM   9252  H   ILE A 620     -37.212 -11.816  -0.265  1.00  0.84           H  
ATOM   9253  HA  ILE A 620     -38.040 -14.545  -0.067  1.00  0.84           H  
ATOM   9254  HB  ILE A 620     -39.427 -12.000  -1.013  1.00  0.84           H  
ATOM   9255 1HG1 ILE A 620     -39.744 -13.506   1.575  1.00  0.84           H  
ATOM   9256 2HG1 ILE A 620     -38.596 -12.184   1.355  1.00  0.84           H  
ATOM   9257 1HG2 ILE A 620     -41.524 -13.185  -0.728  1.00  0.84           H  
ATOM   9258 2HG2 ILE A 620     -40.517 -13.951  -1.976  1.00  0.84           H  
ATOM   9259 3HG2 ILE A 620     -40.626 -14.669  -0.352  1.00  0.84           H  
ATOM   9260 1HD1 ILE A 620     -40.657 -11.399   2.396  1.00  0.84           H  
ATOM   9261 2HD1 ILE A 620     -40.441 -10.675   0.793  1.00  0.84           H  
ATOM   9262 3HD1 ILE A 620     -41.596 -11.998   1.013  1.00  0.84           H  
ATOM   9263  N   THR A 621     -37.867 -13.221  -3.104  1.00  0.84           N  
ATOM   9264  CA  THR A 621     -37.787 -13.488  -4.529  1.00  0.84           C  
ATOM   9265  C   THR A 621     -36.596 -14.397  -4.870  1.00  0.84           C  
ATOM   9266  O   THR A 621     -36.761 -15.460  -5.497  1.00  0.84           O  
ATOM   9267  CB  THR A 621     -37.625 -12.137  -5.257  1.00  0.84           C  
ATOM   9268  OG1 THR A 621     -38.758 -11.312  -4.973  1.00  0.84           O  
ATOM   9269  CG2 THR A 621     -37.495 -12.305  -6.738  1.00  0.84           C  
ATOM   9270  H   THR A 621     -37.829 -12.252  -2.800  1.00  0.84           H  
ATOM   9271  HA  THR A 621     -38.707 -13.977  -4.848  1.00  0.84           H  
ATOM   9272  HB  THR A 621     -36.730 -11.646  -4.885  1.00  0.84           H  
ATOM   9273  HG1 THR A 621     -38.711 -11.078  -4.018  1.00  0.84           H  
ATOM   9274 1HG2 THR A 621     -37.372 -11.341  -7.201  1.00  0.84           H  
ATOM   9275 2HG2 THR A 621     -36.627 -12.924  -6.949  1.00  0.84           H  
ATOM   9276 3HG2 THR A 621     -38.374 -12.772  -7.127  1.00  0.84           H  
ATOM   9277  N   GLY A 622     -35.404 -14.022  -4.383  1.00  0.85           N  
ATOM   9278  CA  GLY A 622     -34.193 -14.778  -4.646  1.00  0.85           C  
ATOM   9279  C   GLY A 622     -34.259 -16.215  -4.145  1.00  0.85           C  
ATOM   9280  O   GLY A 622     -33.723 -17.116  -4.792  1.00  0.85           O  
ATOM   9281  H   GLY A 622     -35.306 -13.161  -3.846  1.00  0.85           H  
ATOM   9282 1HA  GLY A 622     -33.994 -14.774  -5.717  1.00  0.85           H  
ATOM   9283 2HA  GLY A 622     -33.356 -14.270  -4.169  1.00  0.85           H  
ATOM   9284  N   LEU A 623     -34.943 -16.454  -3.022  1.00  0.86           N  
ATOM   9285  CA  LEU A 623     -35.012 -17.807  -2.491  1.00  0.86           C  
ATOM   9286  C   LEU A 623     -36.229 -18.637  -2.941  1.00  0.86           C  
ATOM   9287  O   LEU A 623     -36.136 -19.863  -3.009  1.00  0.86           O  
ATOM   9288  CB  LEU A 623     -34.943 -17.739  -0.970  1.00  0.86           C  
ATOM   9289  CG  LEU A 623     -33.637 -17.112  -0.428  1.00  0.86           C  
ATOM   9290  CD1 LEU A 623     -33.693 -17.061   1.086  1.00  0.86           C  
ATOM   9291  CD2 LEU A 623     -32.456 -17.915  -0.927  1.00  0.86           C  
ATOM   9292  H   LEU A 623     -35.363 -15.687  -2.493  1.00  0.86           H  
ATOM   9293  HA  LEU A 623     -34.123 -18.335  -2.830  1.00  0.86           H  
ATOM   9294 1HB  LEU A 623     -35.782 -17.132  -0.615  1.00  0.86           H  
ATOM   9295 2HB  LEU A 623     -35.039 -18.743  -0.567  1.00  0.86           H  
ATOM   9296  HG  LEU A 623     -33.546 -16.082  -0.784  1.00  0.86           H  
ATOM   9297 1HD1 LEU A 623     -32.778 -16.606   1.470  1.00  0.86           H  
ATOM   9298 2HD1 LEU A 623     -34.555 -16.462   1.391  1.00  0.86           H  
ATOM   9299 3HD1 LEU A 623     -33.790 -18.071   1.482  1.00  0.86           H  
ATOM   9300 1HD2 LEU A 623     -31.543 -17.478  -0.537  1.00  0.86           H  
ATOM   9301 2HD2 LEU A 623     -32.552 -18.925  -0.584  1.00  0.86           H  
ATOM   9302 3HD2 LEU A 623     -32.435 -17.909  -2.022  1.00  0.86           H  
ATOM   9303  N   LEU A 624     -37.370 -18.007  -3.244  1.00  0.87           N  
ATOM   9304  CA  LEU A 624     -38.542 -18.791  -3.648  1.00  0.87           C  
ATOM   9305  C   LEU A 624     -38.598 -19.052  -5.149  1.00  0.87           C  
ATOM   9306  O   LEU A 624     -39.140 -20.067  -5.587  1.00  0.87           O  
ATOM   9307  CB  LEU A 624     -39.845 -18.100  -3.250  1.00  0.87           C  
ATOM   9308  CG  LEU A 624     -40.070 -17.898  -1.759  1.00  0.87           C  
ATOM   9309  CD1 LEU A 624     -41.386 -17.177  -1.570  1.00  0.87           C  
ATOM   9310  CD2 LEU A 624     -40.049 -19.237  -1.051  1.00  0.87           C  
ATOM   9311  H   LEU A 624     -37.448 -16.995  -3.159  1.00  0.87           H  
ATOM   9312  HA  LEU A 624     -38.497 -19.753  -3.141  1.00  0.87           H  
ATOM   9313 1HB  LEU A 624     -39.862 -17.114  -3.719  1.00  0.87           H  
ATOM   9314 2HB  LEU A 624     -40.678 -18.680  -3.641  1.00  0.87           H  
ATOM   9315  HG  LEU A 624     -39.278 -17.265  -1.353  1.00  0.87           H  
ATOM   9316 1HD1 LEU A 624     -41.562 -17.002  -0.510  1.00  0.87           H  
ATOM   9317 2HD1 LEU A 624     -41.351 -16.232  -2.098  1.00  0.87           H  
ATOM   9318 3HD1 LEU A 624     -42.192 -17.784  -1.976  1.00  0.87           H  
ATOM   9319 1HD2 LEU A 624     -40.209 -19.087   0.017  1.00  0.87           H  
ATOM   9320 2HD2 LEU A 624     -40.839 -19.873  -1.450  1.00  0.87           H  
ATOM   9321 3HD2 LEU A 624     -39.081 -19.716  -1.210  1.00  0.87           H  
ATOM   9322  N   LEU A 625     -38.085 -18.120  -5.942  1.00  0.89           N  
ATOM   9323  CA  LEU A 625     -38.102 -18.247  -7.391  1.00  0.89           C  
ATOM   9324  C   LEU A 625     -36.699 -18.562  -7.909  1.00  0.89           C  
ATOM   9325  O   LEU A 625     -36.508 -19.400  -8.808  1.00  0.89           O  
ATOM   9326  CB  LEU A 625     -38.608 -16.945  -7.973  1.00  0.89           C  
ATOM   9327  CG  LEU A 625     -40.016 -16.550  -7.587  1.00  0.89           C  
ATOM   9328  CD1 LEU A 625     -40.296 -15.185  -8.125  1.00  0.89           C  
ATOM   9329  CD2 LEU A 625     -40.989 -17.560  -8.163  1.00  0.89           C  
ATOM   9330  H   LEU A 625     -37.663 -17.281  -5.548  1.00  0.89           H  
ATOM   9331  HA  LEU A 625     -38.772 -19.058  -7.671  1.00  0.89           H  
ATOM   9332 1HB  LEU A 625     -37.961 -16.165  -7.617  1.00  0.89           H  
ATOM   9333 2HB  LEU A 625     -38.555 -17.004  -9.055  1.00  0.89           H  
ATOM   9334  HG  LEU A 625     -40.110 -16.520  -6.500  1.00  0.89           H  
ATOM   9335 1HD1 LEU A 625     -41.304 -14.885  -7.852  1.00  0.89           H  
ATOM   9336 2HD1 LEU A 625     -39.593 -14.496  -7.702  1.00  0.89           H  
ATOM   9337 3HD1 LEU A 625     -40.191 -15.195  -9.206  1.00  0.89           H  
ATOM   9338 1HD2 LEU A 625     -42.008 -17.279  -7.896  1.00  0.89           H  
ATOM   9339 2HD2 LEU A 625     -40.891 -17.580  -9.251  1.00  0.89           H  
ATOM   9340 3HD2 LEU A 625     -40.766 -18.551  -7.760  1.00  0.89           H  
ATOM   9341  N   GLY A 626     -35.714 -17.892  -7.316  1.00  0.89           N  
ATOM   9342  CA  GLY A 626     -34.337 -18.086  -7.719  1.00  0.89           C  
ATOM   9343  C   GLY A 626     -33.632 -16.788  -8.057  1.00  0.89           C  
ATOM   9344  O   GLY A 626     -34.261 -15.751  -8.285  1.00  0.89           O  
ATOM   9345  H   GLY A 626     -35.931 -17.209  -6.588  1.00  0.89           H  
ATOM   9346 1HA  GLY A 626     -33.806 -18.603  -6.925  1.00  0.89           H  
ATOM   9347 2HA  GLY A 626     -34.316 -18.729  -8.581  1.00  0.89           H  
ATOM   9348  N   TRP A 627     -32.321 -16.862  -8.202  1.00  0.88           N  
ATOM   9349  CA  TRP A 627     -31.557 -15.674  -8.525  1.00  0.88           C  
ATOM   9350  C   TRP A 627     -32.039 -14.940  -9.770  1.00  0.88           C  
ATOM   9351  O   TRP A 627     -32.058 -13.713  -9.780  1.00  0.88           O  
ATOM   9352  CB  TRP A 627     -30.084 -15.941  -8.694  1.00  0.88           C  
ATOM   9353  CG  TRP A 627     -29.511 -14.756  -9.245  1.00  0.88           C  
ATOM   9354  CD1 TRP A 627     -29.562 -13.528  -8.702  1.00  0.88           C  
ATOM   9355  CD2 TRP A 627     -28.806 -14.619 -10.482  1.00  0.88           C  
ATOM   9356  NE1 TRP A 627     -28.956 -12.643  -9.511  1.00  0.88           N  
ATOM   9357  CE2 TRP A 627     -28.476 -13.290 -10.599  1.00  0.88           C  
ATOM   9358  CE3 TRP A 627     -28.437 -15.512 -11.489  1.00  0.88           C  
ATOM   9359  CZ2 TRP A 627     -27.786 -12.810 -11.649  1.00  0.88           C  
ATOM   9360  CZ3 TRP A 627     -27.727 -15.025 -12.570  1.00  0.88           C  
ATOM   9361  CH2 TRP A 627     -27.403 -13.708 -12.645  1.00  0.88           C  
ATOM   9362  H   TRP A 627     -31.848 -17.742  -8.044  1.00  0.88           H  
ATOM   9363  HA  TRP A 627     -31.657 -14.988  -7.683  1.00  0.88           H  
ATOM   9364 1HB  TRP A 627     -29.617 -16.159  -7.734  1.00  0.88           H  
ATOM   9365 2HB  TRP A 627     -29.906 -16.765  -9.357  1.00  0.88           H  
ATOM   9366  HD1 TRP A 627     -30.035 -13.286  -7.756  1.00  0.88           H  
ATOM   9367  HE1 TRP A 627     -28.861 -11.661  -9.334  1.00  0.88           H  
ATOM   9368  HE3 TRP A 627     -28.695 -16.563 -11.419  1.00  0.88           H  
ATOM   9369  HZ2 TRP A 627     -27.545 -11.765 -11.698  1.00  0.88           H  
ATOM   9370  HZ3 TRP A 627     -27.434 -15.721 -13.358  1.00  0.88           H  
ATOM   9371  HH2 TRP A 627     -26.843 -13.355 -13.508  1.00  0.88           H  
ATOM   9372  N   ASN A 628     -32.394 -15.660 -10.826  1.00  0.86           N  
ATOM   9373  CA  ASN A 628     -32.830 -15.001 -12.048  1.00  0.86           C  
ATOM   9374  C   ASN A 628     -34.049 -14.116 -11.774  1.00  0.86           C  
ATOM   9375  O   ASN A 628     -34.202 -13.058 -12.389  1.00  0.86           O  
ATOM   9376  CB  ASN A 628     -33.154 -16.028 -13.120  1.00  0.86           C  
ATOM   9377  CG  ASN A 628     -31.940 -16.662 -13.710  1.00  0.86           C  
ATOM   9378  OD1 ASN A 628     -30.853 -16.094 -13.645  1.00  0.86           O  
ATOM   9379  ND2 ASN A 628     -32.098 -17.835 -14.264  1.00  0.86           N  
ATOM   9380  H   ASN A 628     -32.366 -16.663 -10.771  1.00  0.86           H  
ATOM   9381  HA  ASN A 628     -32.025 -14.358 -12.402  1.00  0.86           H  
ATOM   9382 1HB  ASN A 628     -33.786 -16.805 -12.694  1.00  0.86           H  
ATOM   9383 2HB  ASN A 628     -33.717 -15.563 -13.907  1.00  0.86           H  
ATOM   9384 1HD2 ASN A 628     -31.315 -18.315 -14.658  1.00  0.86           H  
ATOM   9385 2HD2 ASN A 628     -33.003 -18.259 -14.285  1.00  0.86           H  
ATOM   9386  N   ALA A 629     -34.918 -14.539 -10.845  1.00  0.83           N  
ATOM   9387  CA  ALA A 629     -36.082 -13.749 -10.494  1.00  0.83           C  
ATOM   9388  C   ALA A 629     -35.641 -12.508  -9.765  1.00  0.83           C  
ATOM   9389  O   ALA A 629     -36.231 -11.445  -9.917  1.00  0.83           O  
ATOM   9390  CB  ALA A 629     -37.041 -14.540  -9.658  1.00  0.83           C  
ATOM   9391  H   ALA A 629     -34.733 -15.381 -10.309  1.00  0.83           H  
ATOM   9392  HA  ALA A 629     -36.565 -13.433 -11.408  1.00  0.83           H  
ATOM   9393 1HB  ALA A 629     -37.903 -13.924  -9.428  1.00  0.83           H  
ATOM   9394 2HB  ALA A 629     -37.354 -15.414 -10.218  1.00  0.83           H  
ATOM   9395 3HB  ALA A 629     -36.544 -14.839  -8.742  1.00  0.83           H  
ATOM   9396  N   LEU A 630     -34.601 -12.635  -8.957  1.00  0.80           N  
ATOM   9397  CA  LEU A 630     -34.100 -11.471  -8.251  1.00  0.80           C  
ATOM   9398  C   LEU A 630     -33.551 -10.480  -9.251  1.00  0.80           C  
ATOM   9399  O   LEU A 630     -33.812  -9.277  -9.192  1.00  0.80           O  
ATOM   9400  CB  LEU A 630     -33.048 -11.845  -7.234  1.00  0.80           C  
ATOM   9401  CG  LEU A 630     -32.502 -10.687  -6.530  1.00  0.80           C  
ATOM   9402  CD1 LEU A 630     -33.629  -9.975  -5.917  1.00  0.80           C  
ATOM   9403  CD2 LEU A 630     -31.588 -11.161  -5.483  1.00  0.80           C  
ATOM   9404  H   LEU A 630     -34.167 -13.554  -8.841  1.00  0.80           H  
ATOM   9405  HA  LEU A 630     -34.926 -11.003  -7.722  1.00  0.80           H  
ATOM   9406 1HB  LEU A 630     -33.486 -12.516  -6.507  1.00  0.80           H  
ATOM   9407 2HB  LEU A 630     -32.236 -12.352  -7.731  1.00  0.80           H  
ATOM   9408  HG  LEU A 630     -31.980 -10.021  -7.218  1.00  0.80           H  
ATOM   9409 1HD1 LEU A 630     -33.260  -9.127  -5.376  1.00  0.80           H  
ATOM   9410 2HD1 LEU A 630     -34.310  -9.645  -6.688  1.00  0.80           H  
ATOM   9411 3HD1 LEU A 630     -34.139 -10.649  -5.250  1.00  0.80           H  
ATOM   9412 1HD2 LEU A 630     -31.205 -10.339  -4.917  1.00  0.80           H  
ATOM   9413 2HD2 LEU A 630     -32.167 -11.795  -4.830  1.00  0.80           H  
ATOM   9414 3HD2 LEU A 630     -30.764 -11.716  -5.926  1.00  0.80           H  
ATOM   9415  N   ALA A 631     -32.786 -10.983 -10.202  1.00  0.76           N  
ATOM   9416  CA  ALA A 631     -32.253 -10.114 -11.225  1.00  0.76           C  
ATOM   9417  C   ALA A 631     -33.415  -9.434 -11.955  1.00  0.76           C  
ATOM   9418  O   ALA A 631     -33.379  -8.231 -12.226  1.00  0.76           O  
ATOM   9419  CB  ALA A 631     -31.421 -10.927 -12.168  1.00  0.76           C  
ATOM   9420  H   ALA A 631     -32.579 -11.982 -10.204  1.00  0.76           H  
ATOM   9421  HA  ALA A 631     -31.646  -9.346 -10.749  1.00  0.76           H  
ATOM   9422 1HB  ALA A 631     -31.006 -10.320 -12.954  1.00  0.76           H  
ATOM   9423 2HB  ALA A 631     -30.615 -11.408 -11.619  1.00  0.76           H  
ATOM   9424 3HB  ALA A 631     -32.067 -11.678 -12.589  1.00  0.76           H  
ATOM   9425  N   GLY A 632     -34.486 -10.197 -12.192  1.00  0.73           N  
ATOM   9426  CA  GLY A 632     -35.698  -9.697 -12.812  1.00  0.73           C  
ATOM   9427  C   GLY A 632     -36.316  -8.579 -11.980  1.00  0.73           C  
ATOM   9428  O   GLY A 632     -36.662  -7.527 -12.522  1.00  0.73           O  
ATOM   9429  H   GLY A 632     -34.444 -11.191 -11.969  1.00  0.73           H  
ATOM   9430 1HA  GLY A 632     -35.487  -9.337 -13.812  1.00  0.73           H  
ATOM   9431 2HA  GLY A 632     -36.407 -10.518 -12.907  1.00  0.73           H  
ATOM   9432  N   LEU A 633     -36.434  -8.803 -10.662  1.00  0.70           N  
ATOM   9433  CA  LEU A 633     -37.027  -7.861  -9.713  1.00  0.70           C  
ATOM   9434  C   LEU A 633     -36.368  -6.519  -9.852  1.00  0.70           C  
ATOM   9435  O   LEU A 633     -37.032  -5.483  -9.973  1.00  0.70           O  
ATOM   9436  CB  LEU A 633     -36.808  -8.355  -8.274  1.00  0.70           C  
ATOM   9437  CG  LEU A 633     -37.374  -7.490  -7.195  1.00  0.70           C  
ATOM   9438  CD1 LEU A 633     -38.802  -7.543  -7.328  1.00  0.70           C  
ATOM   9439  CD2 LEU A 633     -36.923  -7.940  -5.834  1.00  0.70           C  
ATOM   9440  H   LEU A 633     -36.118  -9.699 -10.307  1.00  0.70           H  
ATOM   9441  HA  LEU A 633     -38.078  -7.742  -9.916  1.00  0.70           H  
ATOM   9442 1HB  LEU A 633     -37.248  -9.335  -8.191  1.00  0.70           H  
ATOM   9443 2HB  LEU A 633     -35.758  -8.434  -8.090  1.00  0.70           H  
ATOM   9444  HG  LEU A 633     -37.055  -6.460  -7.362  1.00  0.70           H  
ATOM   9445 1HD1 LEU A 633     -39.252  -6.891  -6.616  1.00  0.70           H  
ATOM   9446 2HD1 LEU A 633     -39.032  -7.237  -8.309  1.00  0.70           H  
ATOM   9447 3HD1 LEU A 633     -39.148  -8.566  -7.175  1.00  0.70           H  
ATOM   9448 1HD2 LEU A 633     -37.354  -7.295  -5.070  1.00  0.70           H  
ATOM   9449 2HD2 LEU A 633     -37.249  -8.968  -5.672  1.00  0.70           H  
ATOM   9450 3HD2 LEU A 633     -35.841  -7.883  -5.784  1.00  0.70           H  
ATOM   9451  N   ILE A 634     -35.051  -6.553  -9.860  1.00  0.68           N  
ATOM   9452  CA  ILE A 634     -34.253  -5.366  -9.998  1.00  0.68           C  
ATOM   9453  C   ILE A 634     -34.441  -4.681 -11.333  1.00  0.68           C  
ATOM   9454  O   ILE A 634     -34.678  -3.473 -11.385  1.00  0.68           O  
ATOM   9455  CB  ILE A 634     -32.798  -5.732  -9.812  1.00  0.68           C  
ATOM   9456  CG1 ILE A 634     -32.568  -6.124  -8.385  1.00  0.68           C  
ATOM   9457  CG2 ILE A 634     -31.948  -4.632 -10.258  1.00  0.68           C  
ATOM   9458  CD1 ILE A 634     -31.273  -6.765  -8.185  1.00  0.68           C  
ATOM   9459  H   ILE A 634     -34.588  -7.460  -9.756  1.00  0.68           H  
ATOM   9460  HA  ILE A 634     -34.542  -4.670  -9.213  1.00  0.68           H  
ATOM   9461  HB  ILE A 634     -32.571  -6.613 -10.409  1.00  0.68           H  
ATOM   9462 1HG1 ILE A 634     -32.617  -5.236  -7.753  1.00  0.68           H  
ATOM   9463 2HG1 ILE A 634     -33.348  -6.821  -8.074  1.00  0.68           H  
ATOM   9464 1HG2 ILE A 634     -30.923  -4.913 -10.126  1.00  0.68           H  
ATOM   9465 2HG2 ILE A 634     -32.127  -4.416 -11.305  1.00  0.68           H  
ATOM   9466 3HG2 ILE A 634     -32.174  -3.756  -9.669  1.00  0.68           H  
ATOM   9467 1HD1 ILE A 634     -31.181  -7.021  -7.154  1.00  0.68           H  
ATOM   9468 2HD1 ILE A 634     -31.220  -7.669  -8.794  1.00  0.68           H  
ATOM   9469 3HD1 ILE A 634     -30.475  -6.079  -8.471  1.00  0.68           H  
ATOM   9470  N   MET A 635     -34.397  -5.437 -12.425  1.00  0.67           N  
ATOM   9471  CA  MET A 635     -34.554  -4.809 -13.724  1.00  0.67           C  
ATOM   9472  C   MET A 635     -35.928  -4.153 -13.824  1.00  0.67           C  
ATOM   9473  O   MET A 635     -36.050  -3.027 -14.307  1.00  0.67           O  
ATOM   9474  CB  MET A 635     -34.330  -5.860 -14.813  1.00  0.67           C  
ATOM   9475  CG  MET A 635     -32.852  -6.295 -14.949  1.00  0.67           C  
ATOM   9476  SD  MET A 635     -32.496  -7.414 -16.356  1.00  0.67           S  
ATOM   9477  CE  MET A 635     -32.981  -9.039 -15.725  1.00  0.67           C  
ATOM   9478  H   MET A 635     -34.214  -6.441 -12.353  1.00  0.67           H  
ATOM   9479  HA  MET A 635     -33.801  -4.029 -13.826  1.00  0.67           H  
ATOM   9480 1HB  MET A 635     -34.918  -6.751 -14.578  1.00  0.67           H  
ATOM   9481 2HB  MET A 635     -34.674  -5.479 -15.772  1.00  0.67           H  
ATOM   9482 1HG  MET A 635     -32.226  -5.409 -15.049  1.00  0.67           H  
ATOM   9483 2HG  MET A 635     -32.563  -6.795 -14.039  1.00  0.67           H  
ATOM   9484 1HE  MET A 635     -32.803  -9.800 -16.491  1.00  0.67           H  
ATOM   9485 2HE  MET A 635     -32.404  -9.279 -14.836  1.00  0.67           H  
ATOM   9486 3HE  MET A 635     -34.029  -9.020 -15.479  1.00  0.67           H  
ATOM   9487  N   GLY A 636     -36.949  -4.821 -13.291  1.00  0.66           N  
ATOM   9488  CA  GLY A 636     -38.314  -4.312 -13.285  1.00  0.66           C  
ATOM   9489  C   GLY A 636     -38.405  -2.999 -12.524  1.00  0.66           C  
ATOM   9490  O   GLY A 636     -38.892  -1.990 -13.050  1.00  0.66           O  
ATOM   9491  H   GLY A 636     -36.775  -5.740 -12.892  1.00  0.66           H  
ATOM   9492 1HA  GLY A 636     -38.659  -4.175 -14.309  1.00  0.66           H  
ATOM   9493 2HA  GLY A 636     -38.969  -5.046 -12.817  1.00  0.66           H  
ATOM   9494  N   ALA A 637     -37.914  -3.009 -11.279  1.00  0.66           N  
ATOM   9495  CA  ALA A 637     -37.955  -1.836 -10.421  1.00  0.66           C  
ATOM   9496  C   ALA A 637     -37.208  -0.652 -11.024  1.00  0.66           C  
ATOM   9497  O   ALA A 637     -37.671   0.482 -10.918  1.00  0.66           O  
ATOM   9498  CB  ALA A 637     -37.362  -2.171  -9.067  1.00  0.66           C  
ATOM   9499  H   ALA A 637     -37.510  -3.870 -10.909  1.00  0.66           H  
ATOM   9500  HA  ALA A 637     -38.999  -1.552 -10.295  1.00  0.66           H  
ATOM   9501 1HB  ALA A 637     -37.422  -1.300  -8.416  1.00  0.66           H  
ATOM   9502 2HB  ALA A 637     -37.920  -3.000  -8.627  1.00  0.66           H  
ATOM   9503 3HB  ALA A 637     -36.318  -2.463  -9.195  1.00  0.66           H  
ATOM   9504  N   ILE A 638     -36.075  -0.895 -11.691  1.00  0.65           N  
ATOM   9505  CA  ILE A 638     -35.331   0.205 -12.300  1.00  0.65           C  
ATOM   9506  C   ILE A 638     -36.133   0.787 -13.462  1.00  0.65           C  
ATOM   9507  O   ILE A 638     -36.339   2.001 -13.558  1.00  0.65           O  
ATOM   9508  CB  ILE A 638     -33.948  -0.255 -12.816  1.00  0.65           C  
ATOM   9509  CG1 ILE A 638     -33.056  -0.668 -11.653  1.00  0.65           C  
ATOM   9510  CG2 ILE A 638     -33.268   0.897 -13.576  1.00  0.65           C  
ATOM   9511  CD1 ILE A 638     -31.812  -1.409 -12.073  1.00  0.65           C  
ATOM   9512  H   ILE A 638     -35.711  -1.849 -11.752  1.00  0.65           H  
ATOM   9513  HA  ILE A 638     -35.184   0.982 -11.557  1.00  0.65           H  
ATOM   9514  HB  ILE A 638     -34.074  -1.121 -13.473  1.00  0.65           H  
ATOM   9515 1HG1 ILE A 638     -32.747   0.218 -11.137  1.00  0.65           H  
ATOM   9516 2HG1 ILE A 638     -33.629  -1.291 -10.971  1.00  0.65           H  
ATOM   9517 1HG2 ILE A 638     -32.297   0.570 -13.938  1.00  0.65           H  
ATOM   9518 2HG2 ILE A 638     -33.888   1.194 -14.421  1.00  0.65           H  
ATOM   9519 3HG2 ILE A 638     -33.135   1.746 -12.904  1.00  0.65           H  
ATOM   9520 1HD1 ILE A 638     -31.215  -1.673 -11.204  1.00  0.65           H  
ATOM   9521 2HD1 ILE A 638     -32.092  -2.319 -12.602  1.00  0.65           H  
ATOM   9522 3HD1 ILE A 638     -31.236  -0.773 -12.720  1.00  0.65           H  
ATOM   9523  N   VAL A 639     -36.649  -0.087 -14.324  1.00  0.65           N  
ATOM   9524  CA  VAL A 639     -37.422   0.352 -15.475  1.00  0.65           C  
ATOM   9525  C   VAL A 639     -38.673   1.130 -15.097  1.00  0.65           C  
ATOM   9526  O   VAL A 639     -39.008   2.108 -15.757  1.00  0.65           O  
ATOM   9527  CB  VAL A 639     -37.807  -0.843 -16.360  1.00  0.65           C  
ATOM   9528  CG1 VAL A 639     -38.808  -0.405 -17.416  1.00  0.65           C  
ATOM   9529  CG2 VAL A 639     -36.553  -1.386 -17.041  1.00  0.65           C  
ATOM   9530  H   VAL A 639     -36.481  -1.088 -14.199  1.00  0.65           H  
ATOM   9531  HA  VAL A 639     -36.785   1.008 -16.068  1.00  0.65           H  
ATOM   9532  HB  VAL A 639     -38.265  -1.618 -15.739  1.00  0.65           H  
ATOM   9533 1HG1 VAL A 639     -39.077  -1.259 -18.035  1.00  0.65           H  
ATOM   9534 2HG1 VAL A 639     -39.701  -0.016 -16.928  1.00  0.65           H  
ATOM   9535 3HG1 VAL A 639     -38.366   0.371 -18.039  1.00  0.65           H  
ATOM   9536 1HG2 VAL A 639     -36.820  -2.240 -17.662  1.00  0.65           H  
ATOM   9537 2HG2 VAL A 639     -36.111  -0.608 -17.660  1.00  0.65           H  
ATOM   9538 3HG2 VAL A 639     -35.835  -1.696 -16.293  1.00  0.65           H  
ATOM   9539  N   ALA A 640     -39.402   0.689 -14.077  1.00  0.65           N  
ATOM   9540  CA  ALA A 640     -40.595   1.426 -13.681  1.00  0.65           C  
ATOM   9541  C   ALA A 640     -40.269   2.631 -12.792  1.00  0.65           C  
ATOM   9542  O   ALA A 640     -40.806   3.729 -12.994  1.00  0.65           O  
ATOM   9543  CB  ALA A 640     -41.543   0.501 -12.946  1.00  0.65           C  
ATOM   9544  H   ALA A 640     -39.121  -0.156 -13.579  1.00  0.65           H  
ATOM   9545  HA  ALA A 640     -41.080   1.795 -14.583  1.00  0.65           H  
ATOM   9546 1HB  ALA A 640     -42.448   1.043 -12.673  1.00  0.65           H  
ATOM   9547 2HB  ALA A 640     -41.796  -0.320 -13.590  1.00  0.65           H  
ATOM   9548 3HB  ALA A 640     -41.058   0.124 -12.045  1.00  0.65           H  
ATOM   9549  N   GLY A 641     -39.395   2.427 -11.808  1.00  0.65           N  
ATOM   9550  CA  GLY A 641     -39.070   3.436 -10.817  1.00  0.65           C  
ATOM   9551  C   GLY A 641     -38.390   4.669 -11.376  1.00  0.65           C  
ATOM   9552  O   GLY A 641     -38.704   5.783 -10.962  1.00  0.65           O  
ATOM   9553  H   GLY A 641     -38.934   1.530 -11.704  1.00  0.65           H  
ATOM   9554 1HA  GLY A 641     -39.981   3.735 -10.308  1.00  0.65           H  
ATOM   9555 2HA  GLY A 641     -38.435   2.981 -10.058  1.00  0.65           H  
ATOM   9556  N   VAL A 642     -37.476   4.507 -12.335  1.00  0.65           N  
ATOM   9557  CA  VAL A 642     -36.766   5.677 -12.828  1.00  0.65           C  
ATOM   9558  C   VAL A 642     -37.682   6.667 -13.578  1.00  0.65           C  
ATOM   9559  O   VAL A 642     -37.798   7.799 -13.114  1.00  0.65           O  
ATOM   9560  CB  VAL A 642     -35.542   5.271 -13.669  1.00  0.65           C  
ATOM   9561  CG1 VAL A 642     -34.911   6.509 -14.289  1.00  0.65           C  
ATOM   9562  CG2 VAL A 642     -34.567   4.548 -12.783  1.00  0.65           C  
ATOM   9563  H   VAL A 642     -37.229   3.578 -12.686  1.00  0.65           H  
ATOM   9564  HA  VAL A 642     -36.367   6.203 -11.959  1.00  0.65           H  
ATOM   9565  HB  VAL A 642     -35.832   4.600 -14.448  1.00  0.65           H  
ATOM   9566 1HG1 VAL A 642     -34.050   6.222 -14.888  1.00  0.65           H  
ATOM   9567 2HG1 VAL A 642     -35.627   7.005 -14.902  1.00  0.65           H  
ATOM   9568 3HG1 VAL A 642     -34.594   7.181 -13.504  1.00  0.65           H  
ATOM   9569 1HG2 VAL A 642     -33.716   4.234 -13.367  1.00  0.65           H  
ATOM   9570 2HG2 VAL A 642     -34.245   5.204 -11.973  1.00  0.65           H  
ATOM   9571 3HG2 VAL A 642     -35.048   3.680 -12.370  1.00  0.65           H  
ATOM   9572  N   PRO A 643     -38.362   6.329 -14.707  1.00  0.65           N  
ATOM   9573  CA  PRO A 643     -39.245   7.246 -15.399  1.00  0.65           C  
ATOM   9574  C   PRO A 643     -40.426   7.662 -14.543  1.00  0.65           C  
ATOM   9575  O   PRO A 643     -40.961   8.754 -14.729  1.00  0.65           O  
ATOM   9576  CB  PRO A 643     -39.698   6.446 -16.621  1.00  0.65           C  
ATOM   9577  CG  PRO A 643     -39.498   5.016 -16.228  1.00  0.65           C  
ATOM   9578  CD  PRO A 643     -38.285   5.013 -15.335  1.00  0.65           C  
ATOM   9579  HA  PRO A 643     -38.677   8.125 -15.713  1.00  0.65           H  
ATOM   9580 1HB  PRO A 643     -40.748   6.673 -16.848  1.00  0.65           H  
ATOM   9581 2HB  PRO A 643     -39.110   6.735 -17.501  1.00  0.65           H  
ATOM   9582 1HG  PRO A 643     -40.388   4.627 -15.706  1.00  0.65           H  
ATOM   9583 2HG  PRO A 643     -39.357   4.383 -17.116  1.00  0.65           H  
ATOM   9584 1HD  PRO A 643     -38.393   4.204 -14.633  1.00  0.65           H  
ATOM   9585 2HD  PRO A 643     -37.397   4.914 -15.956  1.00  0.65           H  
ATOM   9586  N   ARG A 644     -40.820   6.845 -13.552  1.00  0.64           N  
ATOM   9587  CA  ARG A 644     -41.905   7.282 -12.697  1.00  0.64           C  
ATOM   9588  C   ARG A 644     -41.393   8.406 -11.823  1.00  0.64           C  
ATOM   9589  O   ARG A 644     -42.023   9.455 -11.709  1.00  0.64           O  
ATOM   9590  CB  ARG A 644     -42.440   6.136 -11.856  1.00  0.64           C  
ATOM   9591  CG  ARG A 644     -43.617   6.470 -10.942  1.00  0.64           C  
ATOM   9592  CD  ARG A 644     -44.180   5.229 -10.348  1.00  0.64           C  
ATOM   9593  NE  ARG A 644     -45.270   5.466  -9.405  1.00  0.64           N  
ATOM   9594  CZ  ARG A 644     -46.535   5.800  -9.770  1.00  0.64           C  
ATOM   9595  NH1 ARG A 644     -46.822   5.990 -11.035  1.00  0.64           N  
ATOM   9596  NH2 ARG A 644     -47.489   5.949  -8.870  1.00  0.64           N  
ATOM   9597  H   ARG A 644     -40.427   5.915 -13.394  1.00  0.64           H  
ATOM   9598  HA  ARG A 644     -42.716   7.661 -13.318  1.00  0.64           H  
ATOM   9599 1HB  ARG A 644     -42.761   5.330 -12.513  1.00  0.64           H  
ATOM   9600 2HB  ARG A 644     -41.635   5.743 -11.236  1.00  0.64           H  
ATOM   9601 1HG  ARG A 644     -43.274   7.119 -10.141  1.00  0.64           H  
ATOM   9602 2HG  ARG A 644     -44.397   6.973 -11.511  1.00  0.64           H  
ATOM   9603 1HD  ARG A 644     -44.542   4.577 -11.137  1.00  0.64           H  
ATOM   9604 2HD  ARG A 644     -43.388   4.735  -9.815  1.00  0.64           H  
ATOM   9605  HE  ARG A 644     -45.073   5.316  -8.405  1.00  0.64           H  
ATOM   9606 1HH1 ARG A 644     -46.104   5.885 -11.739  1.00  0.64           H  
ATOM   9607 2HH1 ARG A 644     -47.762   6.243 -11.308  1.00  0.64           H  
ATOM   9608 1HH2 ARG A 644     -47.289   5.812  -7.892  1.00  0.64           H  
ATOM   9609 2HH2 ARG A 644     -48.421   6.202  -9.162  1.00  0.64           H  
ATOM   9610  N   ALA A 645     -40.217   8.217 -11.230  1.00  0.64           N  
ATOM   9611  CA  ALA A 645     -39.647   9.243 -10.386  1.00  0.64           C  
ATOM   9612  C   ALA A 645     -39.365  10.515 -11.166  1.00  0.64           C  
ATOM   9613  O   ALA A 645     -39.590  11.615 -10.653  1.00  0.64           O  
ATOM   9614  CB  ALA A 645     -38.373   8.738  -9.753  1.00  0.64           C  
ATOM   9615  H   ALA A 645     -39.704   7.341 -11.341  1.00  0.64           H  
ATOM   9616  HA  ALA A 645     -40.373   9.477  -9.617  1.00  0.64           H  
ATOM   9617 1HB  ALA A 645     -37.961   9.493  -9.091  1.00  0.64           H  
ATOM   9618 2HB  ALA A 645     -38.583   7.850  -9.188  1.00  0.64           H  
ATOM   9619 3HB  ALA A 645     -37.653   8.502 -10.532  1.00  0.64           H  
ATOM   9620  N   LEU A 646     -38.883  10.379 -12.411  1.00  0.64           N  
ATOM   9621  CA  LEU A 646     -38.584  11.556 -13.219  1.00  0.64           C  
ATOM   9622  C   LEU A 646     -39.867  12.305 -13.547  1.00  0.64           C  
ATOM   9623  O   LEU A 646     -39.939  13.534 -13.419  1.00  0.64           O  
ATOM   9624  CB  LEU A 646     -37.911  11.142 -14.529  1.00  0.64           C  
ATOM   9625  CG  LEU A 646     -36.502  10.565 -14.459  1.00  0.64           C  
ATOM   9626  CD1 LEU A 646     -36.128  10.023 -15.809  1.00  0.64           C  
ATOM   9627  CD2 LEU A 646     -35.533  11.647 -14.018  1.00  0.64           C  
ATOM   9628  H   LEU A 646     -38.694   9.445 -12.778  1.00  0.64           H  
ATOM   9629  HA  LEU A 646     -37.925  12.214 -12.659  1.00  0.64           H  
ATOM   9630 1HB  LEU A 646     -38.539  10.397 -15.001  1.00  0.64           H  
ATOM   9631 2HB  LEU A 646     -37.874  12.013 -15.177  1.00  0.64           H  
ATOM   9632  HG  LEU A 646     -36.484   9.752 -13.776  1.00  0.64           H  
ATOM   9633 1HD1 LEU A 646     -35.123   9.601 -15.772  1.00  0.64           H  
ATOM   9634 2HD1 LEU A 646     -36.824   9.261 -16.092  1.00  0.64           H  
ATOM   9635 3HD1 LEU A 646     -36.165  10.802 -16.524  1.00  0.64           H  
ATOM   9636 1HD2 LEU A 646     -34.522  11.237 -13.964  1.00  0.64           H  
ATOM   9637 2HD2 LEU A 646     -35.558  12.469 -14.733  1.00  0.64           H  
ATOM   9638 3HD2 LEU A 646     -35.827  12.014 -13.040  1.00  0.64           H  
ATOM   9639  N   LEU A 647     -40.922  11.555 -13.884  1.00  0.64           N  
ATOM   9640  CA  LEU A 647     -42.205  12.154 -14.183  1.00  0.64           C  
ATOM   9641  C   LEU A 647     -42.672  12.930 -12.991  1.00  0.64           C  
ATOM   9642  O   LEU A 647     -43.028  14.099 -13.098  1.00  0.64           O  
ATOM   9643  CB  LEU A 647     -43.272  11.096 -14.508  1.00  0.64           C  
ATOM   9644  CG  LEU A 647     -44.638  11.657 -14.965  1.00  0.64           C  
ATOM   9645  CD1 LEU A 647     -45.355  10.617 -15.781  1.00  0.64           C  
ATOM   9646  CD2 LEU A 647     -45.465  12.090 -13.775  1.00  0.64           C  
ATOM   9647  H   LEU A 647     -40.833  10.543 -13.974  1.00  0.64           H  
ATOM   9648  HA  LEU A 647     -42.088  12.830 -15.025  1.00  0.64           H  
ATOM   9649 1HB  LEU A 647     -42.890  10.453 -15.299  1.00  0.64           H  
ATOM   9650 2HB  LEU A 647     -43.439  10.482 -13.625  1.00  0.64           H  
ATOM   9651  HG  LEU A 647     -44.480  12.494 -15.570  1.00  0.64           H  
ATOM   9652 1HD1 LEU A 647     -46.301  11.027 -16.129  1.00  0.64           H  
ATOM   9653 2HD1 LEU A 647     -44.740  10.346 -16.627  1.00  0.64           H  
ATOM   9654 3HD1 LEU A 647     -45.538   9.737 -15.170  1.00  0.64           H  
ATOM   9655 1HD2 LEU A 647     -46.399  12.496 -14.133  1.00  0.64           H  
ATOM   9656 2HD2 LEU A 647     -45.655  11.236 -13.123  1.00  0.64           H  
ATOM   9657 3HD2 LEU A 647     -44.938  12.854 -13.224  1.00  0.64           H  
ATOM   9658  N   MET A 648     -42.680  12.268 -11.843  1.00  0.64           N  
ATOM   9659  CA  MET A 648     -43.150  12.871 -10.624  1.00  0.64           C  
ATOM   9660  C   MET A 648     -42.377  14.097 -10.198  1.00  0.64           C  
ATOM   9661  O   MET A 648     -42.973  15.106  -9.808  1.00  0.64           O  
ATOM   9662  CB  MET A 648     -43.132  11.832  -9.536  1.00  0.64           C  
ATOM   9663  CG  MET A 648     -44.174  10.795  -9.682  1.00  0.64           C  
ATOM   9664  SD  MET A 648     -44.081   9.598  -8.433  1.00  0.64           S  
ATOM   9665  CE  MET A 648     -45.685   8.922  -8.681  1.00  0.64           C  
ATOM   9666  H   MET A 648     -42.354  11.301 -11.821  1.00  0.64           H  
ATOM   9667  HA  MET A 648     -44.175  13.182 -10.787  1.00  0.64           H  
ATOM   9668 1HB  MET A 648     -42.164  11.335  -9.535  1.00  0.64           H  
ATOM   9669 2HB  MET A 648     -43.246  12.302  -8.611  1.00  0.64           H  
ATOM   9670 1HG  MET A 648     -45.142  11.239  -9.646  1.00  0.64           H  
ATOM   9671 2HG  MET A 648     -44.070  10.303 -10.644  1.00  0.64           H  
ATOM   9672 1HE  MET A 648     -45.853   8.117  -7.982  1.00  0.64           H  
ATOM   9673 2HE  MET A 648     -46.429   9.692  -8.531  1.00  0.64           H  
ATOM   9674 3HE  MET A 648     -45.761   8.552  -9.697  1.00  0.64           H  
ATOM   9675  N   ALA A 649     -41.048  14.045 -10.285  1.00  0.63           N  
ATOM   9676  CA  ALA A 649     -40.250  15.184  -9.869  1.00  0.63           C  
ATOM   9677  C   ALA A 649     -40.593  16.412 -10.683  1.00  0.63           C  
ATOM   9678  O   ALA A 649     -40.762  17.514 -10.141  1.00  0.63           O  
ATOM   9679  CB  ALA A 649     -38.777  14.877 -10.042  1.00  0.63           C  
ATOM   9680  H   ALA A 649     -40.583  13.197 -10.611  1.00  0.63           H  
ATOM   9681  HA  ALA A 649     -40.457  15.390  -8.827  1.00  0.63           H  
ATOM   9682 1HB  ALA A 649     -38.190  15.730  -9.723  1.00  0.63           H  
ATOM   9683 2HB  ALA A 649     -38.519  14.006  -9.445  1.00  0.63           H  
ATOM   9684 3HB  ALA A 649     -38.573  14.669 -11.095  1.00  0.63           H  
ATOM   9685  N   ASN A 650     -40.757  16.213 -11.984  1.00  0.63           N  
ATOM   9686  CA  ASN A 650     -41.018  17.328 -12.852  1.00  0.63           C  
ATOM   9687  C   ASN A 650     -42.482  17.735 -12.919  1.00  0.63           C  
ATOM   9688  O   ASN A 650     -42.781  18.924 -13.028  1.00  0.63           O  
ATOM   9689  CB  ASN A 650     -40.393  17.059 -14.185  1.00  0.63           C  
ATOM   9690  CG  ASN A 650     -38.888  17.113 -14.015  1.00  0.63           C  
ATOM   9691  OD1 ASN A 650     -38.433  17.592 -12.970  1.00  0.63           O  
ATOM   9692  ND2 ASN A 650     -38.148  16.687 -14.995  1.00  0.63           N  
ATOM   9693  H   ASN A 650     -40.637  15.278 -12.387  1.00  0.63           H  
ATOM   9694  HA  ASN A 650     -40.490  18.183 -12.437  1.00  0.63           H  
ATOM   9695 1HB  ASN A 650     -40.682  16.063 -14.539  1.00  0.63           H  
ATOM   9696 2HB  ASN A 650     -40.715  17.791 -14.924  1.00  0.63           H  
ATOM   9697 1HD2 ASN A 650     -37.133  16.755 -14.959  1.00  0.63           H  
ATOM   9698 2HD2 ASN A 650     -38.604  16.328 -15.807  1.00  0.63           H  
ATOM   9699  N   ALA A 651     -43.412  16.782 -12.835  1.00  0.63           N  
ATOM   9700  CA  ALA A 651     -44.820  17.153 -12.848  1.00  0.63           C  
ATOM   9701  C   ALA A 651     -45.074  18.020 -11.627  1.00  0.63           C  
ATOM   9702  O   ALA A 651     -45.716  19.070 -11.710  1.00  0.63           O  
ATOM   9703  CB  ALA A 651     -45.717  15.924 -12.829  1.00  0.63           C  
ATOM   9704  H   ALA A 651     -43.152  15.809 -12.760  1.00  0.63           H  
ATOM   9705  HA  ALA A 651     -45.025  17.735 -13.747  1.00  0.63           H  
ATOM   9706 1HB  ALA A 651     -46.745  16.240 -12.844  1.00  0.63           H  
ATOM   9707 2HB  ALA A 651     -45.525  15.315 -13.701  1.00  0.63           H  
ATOM   9708 3HB  ALA A 651     -45.521  15.341 -11.932  1.00  0.63           H  
ATOM   9709  N   GLY A 652     -44.481  17.608 -10.496  1.00  0.62           N  
ATOM   9710  CA  GLY A 652     -44.577  18.327  -9.243  1.00  0.62           C  
ATOM   9711  C   GLY A 652     -44.003  19.710  -9.400  1.00  0.62           C  
ATOM   9712  O   GLY A 652     -44.665  20.698  -9.074  1.00  0.62           O  
ATOM   9713  H   GLY A 652     -43.949  16.736 -10.485  1.00  0.62           H  
ATOM   9714 1HA  GLY A 652     -45.599  18.391  -8.911  1.00  0.62           H  
ATOM   9715 2HA  GLY A 652     -44.047  17.787  -8.476  1.00  0.62           H  
ATOM   9716  N   GLY A 653     -42.766  19.783  -9.904  1.00  0.62           N  
ATOM   9717  CA  GLY A 653     -42.091  21.050 -10.111  1.00  0.62           C  
ATOM   9718  C   GLY A 653     -42.967  22.003 -10.912  1.00  0.62           C  
ATOM   9719  O   GLY A 653     -43.164  23.157 -10.512  1.00  0.62           O  
ATOM   9720  H   GLY A 653     -42.255  18.928 -10.138  1.00  0.62           H  
ATOM   9721 1HA  GLY A 653     -41.835  21.493  -9.148  1.00  0.62           H  
ATOM   9722 2HA  GLY A 653     -41.158  20.871 -10.647  1.00  0.62           H  
ATOM   9723  N   ALA A 654     -43.473  21.528 -12.054  1.00  0.62           N  
ATOM   9724  CA  ALA A 654     -44.304  22.339 -12.929  1.00  0.62           C  
ATOM   9725  C   ALA A 654     -45.595  22.828 -12.245  1.00  0.62           C  
ATOM   9726  O   ALA A 654     -45.975  23.989 -12.409  1.00  0.62           O  
ATOM   9727  CB  ALA A 654     -44.638  21.528 -14.171  1.00  0.62           C  
ATOM   9728  H   ALA A 654     -43.272  20.566 -12.327  1.00  0.62           H  
ATOM   9729  HA  ALA A 654     -43.719  23.211 -13.214  1.00  0.62           H  
ATOM   9730 1HB  ALA A 654     -45.190  22.129 -14.849  1.00  0.62           H  
ATOM   9731 2HB  ALA A 654     -43.714  21.209 -14.655  1.00  0.62           H  
ATOM   9732 3HB  ALA A 654     -45.219  20.650 -13.888  1.00  0.62           H  
ATOM   9733  N   TRP A 655     -46.252  21.970 -11.449  1.00  0.62           N  
ATOM   9734  CA  TRP A 655     -47.478  22.355 -10.729  1.00  0.62           C  
ATOM   9735  C   TRP A 655     -47.201  23.416  -9.669  1.00  0.62           C  
ATOM   9736  O   TRP A 655     -47.948  24.392  -9.541  1.00  0.62           O  
ATOM   9737  CB  TRP A 655     -48.090  21.127 -10.061  1.00  0.62           C  
ATOM   9738  CG  TRP A 655     -48.982  20.273 -10.919  1.00  0.62           C  
ATOM   9739  CD1 TRP A 655     -49.908  20.656 -11.823  1.00  0.62           C  
ATOM   9740  CD2 TRP A 655     -48.945  18.843 -10.977  1.00  0.62           C  
ATOM   9741  NE1 TRP A 655     -50.475  19.552 -12.389  1.00  0.62           N  
ATOM   9742  CE2 TRP A 655     -49.868  18.438 -11.865  1.00  0.62           C  
ATOM   9743  CE3 TRP A 655     -48.205  17.924 -10.366  1.00  0.62           C  
ATOM   9744  CZ2 TRP A 655     -50.058  17.104 -12.131  1.00  0.62           C  
ATOM   9745  CZ3 TRP A 655     -48.382  16.595 -10.621  1.00  0.62           C  
ATOM   9746  CH2 TRP A 655     -49.296  16.192 -11.483  1.00  0.62           C  
ATOM   9747  H   TRP A 655     -45.907  21.011 -11.354  1.00  0.62           H  
ATOM   9748  HA  TRP A 655     -48.187  22.758 -11.449  1.00  0.62           H  
ATOM   9749 1HB  TRP A 655     -47.284  20.495  -9.683  1.00  0.62           H  
ATOM   9750 2HB  TRP A 655     -48.668  21.450  -9.200  1.00  0.62           H  
ATOM   9751  HD1 TRP A 655     -50.172  21.680 -12.046  1.00  0.62           H  
ATOM   9752  HE1 TRP A 655     -51.214  19.544 -13.107  1.00  0.62           H  
ATOM   9753  HE3 TRP A 655     -47.478  18.256  -9.707  1.00  0.62           H  
ATOM   9754  HZ2 TRP A 655     -50.745  16.778 -12.812  1.00  0.62           H  
ATOM   9755  HZ3 TRP A 655     -47.746  15.889 -10.112  1.00  0.62           H  
ATOM   9756  HH2 TRP A 655     -49.424  15.128 -11.685  1.00  0.62           H  
ATOM   9757  N   ASP A 656     -46.094  23.250  -8.943  1.00  0.63           N  
ATOM   9758  CA  ASP A 656     -45.672  24.196  -7.917  1.00  0.63           C  
ATOM   9759  C   ASP A 656     -45.415  25.534  -8.582  1.00  0.63           C  
ATOM   9760  O   ASP A 656     -45.936  26.565  -8.142  1.00  0.63           O  
ATOM   9761  CB  ASP A 656     -44.466  23.663  -7.138  1.00  0.63           C  
ATOM   9762  CG  ASP A 656     -43.916  24.592  -5.998  1.00  0.63           C  
ATOM   9763  OD1 ASP A 656     -44.414  25.692  -5.803  1.00  0.63           O  
ATOM   9764  OD2 ASP A 656     -43.020  24.161  -5.297  1.00  0.63           O  
ATOM   9765  H   ASP A 656     -45.523  22.417  -9.099  1.00  0.63           H  
ATOM   9766  HA  ASP A 656     -46.489  24.317  -7.204  1.00  0.63           H  
ATOM   9767 1HB  ASP A 656     -44.758  22.711  -6.686  1.00  0.63           H  
ATOM   9768 2HB  ASP A 656     -43.667  23.439  -7.836  1.00  0.63           H  
ATOM   9769  N   ASN A 657     -44.600  25.538  -9.638  1.00  0.64           N  
ATOM   9770  CA  ASN A 657     -44.357  26.785 -10.330  1.00  0.64           C  
ATOM   9771  C   ASN A 657     -45.635  27.397 -10.913  1.00  0.64           C  
ATOM   9772  O   ASN A 657     -45.768  28.622 -10.919  1.00  0.64           O  
ATOM   9773  CB  ASN A 657     -43.267  26.636 -11.361  1.00  0.64           C  
ATOM   9774  CG  ASN A 657     -41.895  26.652 -10.756  1.00  0.64           C  
ATOM   9775  OD1 ASN A 657     -41.691  27.092  -9.622  1.00  0.64           O  
ATOM   9776  ND2 ASN A 657     -40.939  26.227 -11.499  1.00  0.64           N  
ATOM   9777  H   ASN A 657     -44.171  24.675  -9.971  1.00  0.64           H  
ATOM   9778  HA  ASN A 657     -43.986  27.495  -9.596  1.00  0.64           H  
ATOM   9779 1HB  ASN A 657     -43.403  25.697 -11.911  1.00  0.64           H  
ATOM   9780 2HB  ASN A 657     -43.337  27.436 -12.066  1.00  0.64           H  
ATOM   9781 1HD2 ASN A 657     -39.981  26.271 -11.209  1.00  0.64           H  
ATOM   9782 2HD2 ASN A 657     -41.137  25.857 -12.405  1.00  0.64           H  
ATOM   9783  N   ALA A 658     -46.591  26.581 -11.382  1.00  0.65           N  
ATOM   9784  CA  ALA A 658     -47.849  27.138 -11.880  1.00  0.65           C  
ATOM   9785  C   ALA A 658     -48.577  27.869 -10.752  1.00  0.65           C  
ATOM   9786  O   ALA A 658     -49.100  28.971 -10.936  1.00  0.65           O  
ATOM   9787  CB  ALA A 658     -48.734  26.042 -12.442  1.00  0.65           C  
ATOM   9788  H   ALA A 658     -46.443  25.574 -11.420  1.00  0.65           H  
ATOM   9789  HA  ALA A 658     -47.621  27.855 -12.668  1.00  0.65           H  
ATOM   9790 1HB  ALA A 658     -49.653  26.476 -12.817  1.00  0.65           H  
ATOM   9791 2HB  ALA A 658     -48.210  25.537 -13.255  1.00  0.65           H  
ATOM   9792 3HB  ALA A 658     -48.967  25.325 -11.664  1.00  0.65           H  
ATOM   9793  N   LYS A 659     -48.567  27.277  -9.551  1.00  0.67           N  
ATOM   9794  CA  LYS A 659     -49.207  27.892  -8.392  1.00  0.67           C  
ATOM   9795  C   LYS A 659     -48.579  29.254  -8.130  1.00  0.67           C  
ATOM   9796  O   LYS A 659     -49.285  30.254  -7.948  1.00  0.67           O  
ATOM   9797  CB  LYS A 659     -49.080  26.986  -7.159  1.00  0.67           C  
ATOM   9798  CG  LYS A 659     -49.756  27.494  -5.891  1.00  0.67           C  
ATOM   9799  CD  LYS A 659     -49.569  26.501  -4.725  1.00  0.67           C  
ATOM   9800  CE  LYS A 659     -48.144  26.521  -4.173  1.00  0.67           C  
ATOM   9801  NZ  LYS A 659     -47.982  25.597  -2.999  1.00  0.67           N  
ATOM   9802  H   LYS A 659     -48.130  26.358  -9.447  1.00  0.67           H  
ATOM   9803  HA  LYS A 659     -50.261  28.046  -8.611  1.00  0.67           H  
ATOM   9804 1HB  LYS A 659     -49.495  26.000  -7.393  1.00  0.67           H  
ATOM   9805 2HB  LYS A 659     -48.033  26.836  -6.924  1.00  0.67           H  
ATOM   9806 1HG  LYS A 659     -49.321  28.455  -5.610  1.00  0.67           H  
ATOM   9807 2HG  LYS A 659     -50.822  27.628  -6.077  1.00  0.67           H  
ATOM   9808 1HD  LYS A 659     -50.240  26.764  -3.912  1.00  0.67           H  
ATOM   9809 2HD  LYS A 659     -49.802  25.488  -5.057  1.00  0.67           H  
ATOM   9810 1HE  LYS A 659     -47.441  26.222  -4.959  1.00  0.67           H  
ATOM   9811 2HE  LYS A 659     -47.909  27.538  -3.855  1.00  0.67           H  
ATOM   9812 1HZ  LYS A 659     -47.038  25.639  -2.662  1.00  0.67           H  
ATOM   9813 2HZ  LYS A 659     -48.616  25.843  -2.253  1.00  0.67           H  
ATOM   9814 3HZ  LYS A 659     -48.178  24.636  -3.290  1.00  0.67           H  
ATOM   9815  N   LYS A 660     -47.241  29.289  -8.137  1.00  0.70           N  
ATOM   9816  CA  LYS A 660     -46.477  30.512  -7.906  1.00  0.70           C  
ATOM   9817  C   LYS A 660     -46.723  31.547  -8.987  1.00  0.70           C  
ATOM   9818  O   LYS A 660     -46.872  32.724  -8.688  1.00  0.70           O  
ATOM   9819  CB  LYS A 660     -44.991  30.178  -7.860  1.00  0.70           C  
ATOM   9820  CG  LYS A 660     -44.527  29.467  -6.622  1.00  0.70           C  
ATOM   9821  CD  LYS A 660     -43.109  29.030  -6.804  1.00  0.70           C  
ATOM   9822  CE  LYS A 660     -42.425  28.756  -5.520  1.00  0.70           C  
ATOM   9823  NZ  LYS A 660     -43.192  27.883  -4.602  1.00  0.70           N  
ATOM   9824  H   LYS A 660     -46.736  28.412  -8.292  1.00  0.70           H  
ATOM   9825  HA  LYS A 660     -46.784  30.936  -6.951  1.00  0.70           H  
ATOM   9826 1HB  LYS A 660     -44.742  29.550  -8.705  1.00  0.70           H  
ATOM   9827 2HB  LYS A 660     -44.409  31.097  -7.960  1.00  0.70           H  
ATOM   9828 1HG  LYS A 660     -44.600  30.123  -5.756  1.00  0.70           H  
ATOM   9829 2HG  LYS A 660     -45.144  28.577  -6.451  1.00  0.70           H  
ATOM   9830 1HD  LYS A 660     -43.088  28.106  -7.390  1.00  0.70           H  
ATOM   9831 2HD  LYS A 660     -42.567  29.795  -7.343  1.00  0.70           H  
ATOM   9832 1HE  LYS A 660     -41.482  28.265  -5.745  1.00  0.70           H  
ATOM   9833 2HE  LYS A 660     -42.218  29.704  -5.027  1.00  0.70           H  
ATOM   9834 1HZ  LYS A 660     -42.601  27.772  -3.766  1.00  0.70           H  
ATOM   9835 2HZ  LYS A 660     -44.049  28.316  -4.355  1.00  0.70           H  
ATOM   9836 3HZ  LYS A 660     -43.403  26.970  -5.023  1.00  0.70           H  
ATOM   9837  N   TYR A 661     -46.819  31.123 -10.242  1.00  0.75           N  
ATOM   9838  CA  TYR A 661     -47.078  32.050 -11.334  1.00  0.75           C  
ATOM   9839  C   TYR A 661     -48.371  32.802 -11.033  1.00  0.75           C  
ATOM   9840  O   TYR A 661     -48.425  34.033 -11.064  1.00  0.75           O  
ATOM   9841  CB  TYR A 661     -47.176  31.285 -12.661  1.00  0.75           C  
ATOM   9842  CG  TYR A 661     -47.493  32.120 -13.888  1.00  0.75           C  
ATOM   9843  CD1 TYR A 661     -46.485  32.811 -14.550  1.00  0.75           C  
ATOM   9844  CD2 TYR A 661     -48.797  32.190 -14.351  1.00  0.75           C  
ATOM   9845  CE1 TYR A 661     -46.785  33.560 -15.675  1.00  0.75           C  
ATOM   9846  CE2 TYR A 661     -49.098  32.935 -15.470  1.00  0.75           C  
ATOM   9847  CZ  TYR A 661     -48.098  33.618 -16.135  1.00  0.75           C  
ATOM   9848  OH  TYR A 661     -48.401  34.359 -17.258  1.00  0.75           O  
ATOM   9849  H   TYR A 661     -46.676  30.137 -10.451  1.00  0.75           H  
ATOM   9850  HA  TYR A 661     -46.266  32.774 -11.389  1.00  0.75           H  
ATOM   9851 1HB  TYR A 661     -46.234  30.763 -12.839  1.00  0.75           H  
ATOM   9852 2HB  TYR A 661     -47.944  30.524 -12.573  1.00  0.75           H  
ATOM   9853  HD1 TYR A 661     -45.457  32.756 -14.187  1.00  0.75           H  
ATOM   9854  HD2 TYR A 661     -49.583  31.654 -13.827  1.00  0.75           H  
ATOM   9855  HE1 TYR A 661     -45.994  34.097 -16.198  1.00  0.75           H  
ATOM   9856  HE2 TYR A 661     -50.127  32.983 -15.832  1.00  0.75           H  
ATOM   9857  HH  TYR A 661     -49.355  34.373 -17.384  1.00  0.75           H  
ATOM   9858  N   ILE A 662     -49.408  32.045 -10.702  1.00  0.81           N  
ATOM   9859  CA  ILE A 662     -50.721  32.594 -10.426  1.00  0.81           C  
ATOM   9860  C   ILE A 662     -50.667  33.557  -9.225  1.00  0.81           C  
ATOM   9861  O   ILE A 662     -51.204  34.672  -9.284  1.00  0.81           O  
ATOM   9862  CB  ILE A 662     -51.679  31.409 -10.214  1.00  0.81           C  
ATOM   9863  CG1 ILE A 662     -51.823  30.692 -11.522  1.00  0.81           C  
ATOM   9864  CG2 ILE A 662     -53.047  31.838  -9.749  1.00  0.81           C  
ATOM   9865  CD1 ILE A 662     -52.466  29.359 -11.401  1.00  0.81           C  
ATOM   9866  H   ILE A 662     -49.281  31.029 -10.670  1.00  0.81           H  
ATOM   9867  HA  ILE A 662     -51.052  33.153 -11.300  1.00  0.81           H  
ATOM   9868  HB  ILE A 662     -51.242  30.723  -9.491  1.00  0.81           H  
ATOM   9869 1HG1 ILE A 662     -52.410  31.321 -12.168  1.00  0.81           H  
ATOM   9870 2HG1 ILE A 662     -50.840  30.560 -11.971  1.00  0.81           H  
ATOM   9871 1HG2 ILE A 662     -53.668  30.967  -9.639  1.00  0.81           H  
ATOM   9872 2HG2 ILE A 662     -52.973  32.361  -8.794  1.00  0.81           H  
ATOM   9873 3HG2 ILE A 662     -53.483  32.484 -10.494  1.00  0.81           H  
ATOM   9874 1HD1 ILE A 662     -52.553  28.896 -12.379  1.00  0.81           H  
ATOM   9875 2HD1 ILE A 662     -51.840  28.747 -10.761  1.00  0.81           H  
ATOM   9876 3HD1 ILE A 662     -53.449  29.459 -10.960  1.00  0.81           H  
ATOM   9877  N   GLU A 663     -49.978  33.155  -8.148  1.00  0.89           N  
ATOM   9878  CA  GLU A 663     -49.829  34.036  -6.988  1.00  0.89           C  
ATOM   9879  C   GLU A 663     -49.103  35.347  -7.351  1.00  0.89           C  
ATOM   9880  O   GLU A 663     -49.537  36.441  -6.977  1.00  0.89           O  
ATOM   9881  CB  GLU A 663     -49.068  33.326  -5.864  1.00  0.89           C  
ATOM   9882  CG  GLU A 663     -48.945  34.165  -4.616  1.00  0.89           C  
ATOM   9883  CD  GLU A 663     -48.320  33.449  -3.436  1.00  0.89           C  
ATOM   9884  OE1 GLU A 663     -47.897  32.335  -3.599  1.00  0.89           O  
ATOM   9885  OE2 GLU A 663     -48.332  34.006  -2.345  1.00  0.89           O  
ATOM   9886  H   GLU A 663     -49.561  32.223  -8.137  1.00  0.89           H  
ATOM   9887  HA  GLU A 663     -50.825  34.288  -6.624  1.00  0.89           H  
ATOM   9888 1HB  GLU A 663     -49.574  32.396  -5.611  1.00  0.89           H  
ATOM   9889 2HB  GLU A 663     -48.065  33.072  -6.207  1.00  0.89           H  
ATOM   9890 1HG  GLU A 663     -48.337  35.039  -4.851  1.00  0.89           H  
ATOM   9891 2HG  GLU A 663     -49.926  34.506  -4.372  1.00  0.89           H  
ATOM   9892  N   ILE A 664     -48.029  35.239  -8.132  1.00  0.99           N  
ATOM   9893  CA  ILE A 664     -47.221  36.371  -8.589  1.00  0.99           C  
ATOM   9894  C   ILE A 664     -48.053  37.353  -9.392  1.00  0.99           C  
ATOM   9895  O   ILE A 664     -47.900  38.567  -9.262  1.00  0.99           O  
ATOM   9896  CB  ILE A 664     -45.982  35.912  -9.375  1.00  0.99           C  
ATOM   9897  CG1 ILE A 664     -44.981  35.215  -8.408  1.00  0.99           C  
ATOM   9898  CG2 ILE A 664     -45.350  37.089 -10.097  1.00  0.99           C  
ATOM   9899  CD1 ILE A 664     -43.868  34.449  -9.106  1.00  0.99           C  
ATOM   9900  H   ILE A 664     -47.734  34.306  -8.417  1.00  0.99           H  
ATOM   9901  HA  ILE A 664     -46.858  36.895  -7.703  1.00  0.99           H  
ATOM   9902  HB  ILE A 664     -46.288  35.166 -10.109  1.00  0.99           H  
ATOM   9903 1HG1 ILE A 664     -44.525  35.975  -7.774  1.00  0.99           H  
ATOM   9904 2HG1 ILE A 664     -45.530  34.528  -7.770  1.00  0.99           H  
ATOM   9905 1HG2 ILE A 664     -44.487  36.744 -10.662  1.00  0.99           H  
ATOM   9906 2HG2 ILE A 664     -46.080  37.529 -10.779  1.00  0.99           H  
ATOM   9907 3HG2 ILE A 664     -45.035  37.836  -9.370  1.00  0.99           H  
ATOM   9908 1HD1 ILE A 664     -43.212  33.995  -8.359  1.00  0.99           H  
ATOM   9909 2HD1 ILE A 664     -44.305  33.666  -9.727  1.00  0.99           H  
ATOM   9910 3HD1 ILE A 664     -43.291  35.129  -9.729  1.00  0.99           H  
ATOM   9911  N   GLN A 665     -48.966  36.826 -10.206  1.00  1.10           N  
ATOM   9912  CA  GLN A 665     -49.832  37.650 -11.034  1.00  1.10           C  
ATOM   9913  C   GLN A 665     -51.003  38.277 -10.245  1.00  1.10           C  
ATOM   9914  O   GLN A 665     -51.857  38.942 -10.836  1.00  1.10           O  
ATOM   9915  CB  GLN A 665     -50.389  36.824 -12.207  1.00  1.10           C  
ATOM   9916  CG  GLN A 665     -49.328  36.307 -13.221  1.00  1.10           C  
ATOM   9917  CD  GLN A 665     -48.584  37.408 -13.935  1.00  1.10           C  
ATOM   9918  OE1 GLN A 665     -49.193  38.340 -14.468  1.00  1.10           O  
ATOM   9919  NE2 GLN A 665     -47.257  37.309 -13.968  1.00  1.10           N  
ATOM   9920  H   GLN A 665     -49.024  35.809 -10.284  1.00  1.10           H  
ATOM   9921  HA  GLN A 665     -49.233  38.462 -11.442  1.00  1.10           H  
ATOM   9922 1HB  GLN A 665     -50.904  35.946 -11.802  1.00  1.10           H  
ATOM   9923 2HB  GLN A 665     -51.127  37.412 -12.748  1.00  1.10           H  
ATOM   9924 1HG  GLN A 665     -48.589  35.729 -12.695  1.00  1.10           H  
ATOM   9925 2HG  GLN A 665     -49.824  35.683 -13.963  1.00  1.10           H  
ATOM   9926 1HE2 GLN A 665     -46.713  38.007 -14.435  1.00  1.10           H  
ATOM   9927 2HE2 GLN A 665     -46.803  36.532 -13.531  1.00  1.10           H  
ATOM   9928  N   GLY A 666     -51.038  38.092  -8.913  1.00  1.21           N  
ATOM   9929  CA  GLY A 666     -52.063  38.704  -8.070  1.00  1.21           C  
ATOM   9930  C   GLY A 666     -53.392  37.966  -8.071  1.00  1.21           C  
ATOM   9931  O   GLY A 666     -54.430  38.538  -7.739  1.00  1.21           O  
ATOM   9932  H   GLY A 666     -50.328  37.526  -8.450  1.00  1.21           H  
ATOM   9933 1HA  GLY A 666     -51.682  38.756  -7.050  1.00  1.21           H  
ATOM   9934 2HA  GLY A 666     -52.221  39.731  -8.396  1.00  1.21           H  
ATOM   9935  N   LEU A 667     -53.365  36.693  -8.423  1.00  1.28           N  
ATOM   9936  CA  LEU A 667     -54.571  35.897  -8.524  1.00  1.28           C  
ATOM   9937  C   LEU A 667     -54.734  34.900  -7.386  1.00  1.28           C  
ATOM   9938  O   LEU A 667     -55.315  33.840  -7.580  1.00  1.28           O  
ATOM   9939  CB  LEU A 667     -54.518  35.149  -9.837  1.00  1.28           C  
ATOM   9940  CG  LEU A 667     -54.422  36.000 -11.064  1.00  1.28           C  
ATOM   9941  CD1 LEU A 667     -54.244  35.099 -12.254  1.00  1.28           C  
ATOM   9942  CD2 LEU A 667     -55.666  36.848 -11.179  1.00  1.28           C  
ATOM   9943  H   LEU A 667     -52.480  36.241  -8.664  1.00  1.28           H  
ATOM   9944  HA  LEU A 667     -55.429  36.567  -8.522  1.00  1.28           H  
ATOM   9945 1HB  LEU A 667     -53.634  34.563  -9.819  1.00  1.28           H  
ATOM   9946 2HB  LEU A 667     -55.385  34.493  -9.925  1.00  1.28           H  
ATOM   9947  HG  LEU A 667     -53.545  36.650 -10.997  1.00  1.28           H  
ATOM   9948 1HD1 LEU A 667     -54.162  35.697 -13.158  1.00  1.28           H  
ATOM   9949 2HD1 LEU A 667     -53.335  34.503 -12.128  1.00  1.28           H  
ATOM   9950 3HD1 LEU A 667     -55.102  34.446 -12.324  1.00  1.28           H  
ATOM   9951 1HD2 LEU A 667     -55.602  37.471 -12.071  1.00  1.28           H  
ATOM   9952 2HD2 LEU A 667     -56.542  36.202 -11.249  1.00  1.28           H  
ATOM   9953 3HD2 LEU A 667     -55.753  37.485 -10.296  1.00  1.28           H  
ATOM   9954  N   LYS A 668     -54.192  35.203  -6.209  1.00  1.29           N  
ATOM   9955  CA  LYS A 668     -54.267  34.257  -5.092  1.00  1.29           C  
ATOM   9956  C   LYS A 668     -55.674  33.835  -4.672  1.00  1.29           C  
ATOM   9957  O   LYS A 668     -55.995  32.651  -4.658  1.00  1.29           O  
ATOM   9958  CB  LYS A 668     -53.566  34.843  -3.874  1.00  1.29           C  
ATOM   9959  CG  LYS A 668     -53.565  33.948  -2.639  1.00  1.29           C  
ATOM   9960  CD  LYS A 668     -52.782  34.608  -1.516  1.00  1.29           C  
ATOM   9961  CE  LYS A 668     -51.354  34.649  -1.940  1.00  1.29           C  
ATOM   9962  NZ  LYS A 668     -50.423  35.144  -0.941  1.00  1.29           N  
ATOM   9963  H   LYS A 668     -53.728  36.094  -6.095  1.00  1.29           H  
ATOM   9964  HA  LYS A 668     -53.730  33.357  -5.391  1.00  1.29           H  
ATOM   9965 1HB  LYS A 668     -52.527  35.055  -4.131  1.00  1.29           H  
ATOM   9966 2HB  LYS A 668     -54.036  35.787  -3.602  1.00  1.29           H  
ATOM   9967 1HG  LYS A 668     -54.589  33.765  -2.313  1.00  1.29           H  
ATOM   9968 2HG  LYS A 668     -53.102  32.992  -2.888  1.00  1.29           H  
ATOM   9969 1HD  LYS A 668     -53.148  35.621  -1.343  1.00  1.29           H  
ATOM   9970 2HD  LYS A 668     -52.875  34.031  -0.596  1.00  1.29           H  
ATOM   9971 1HE  LYS A 668     -51.061  33.636  -2.214  1.00  1.29           H  
ATOM   9972 2HE  LYS A 668     -51.283  35.287  -2.810  1.00  1.29           H  
ATOM   9973 1HZ  LYS A 668     -49.500  35.075  -1.395  1.00  1.29           H  
ATOM   9974 2HZ  LYS A 668     -50.632  36.094  -0.682  1.00  1.29           H  
ATOM   9975 3HZ  LYS A 668     -50.439  34.555  -0.133  1.00  1.29           H  
ATOM   9976  N   LYS A 669     -56.560  34.769  -4.359  1.00  1.24           N  
ATOM   9977  CA  LYS A 669     -57.868  34.300  -3.900  1.00  1.24           C  
ATOM   9978  C   LYS A 669     -58.872  34.154  -5.031  1.00  1.24           C  
ATOM   9979  O   LYS A 669     -59.872  34.874  -5.103  1.00  1.24           O  
ATOM   9980  CB  LYS A 669     -58.394  35.165  -2.765  1.00  1.24           C  
ATOM   9981  CG  LYS A 669     -57.521  35.071  -1.501  1.00  1.24           C  
ATOM   9982  CD  LYS A 669     -58.091  35.857  -0.330  1.00  1.24           C  
ATOM   9983  CE  LYS A 669     -57.200  35.709   0.915  1.00  1.24           C  
ATOM   9984  NZ  LYS A 669     -57.767  36.415   2.096  1.00  1.24           N  
ATOM   9985  H   LYS A 669     -56.333  35.751  -4.405  1.00  1.24           H  
ATOM   9986  HA  LYS A 669     -57.737  33.305  -3.476  1.00  1.24           H  
ATOM   9987 1HB  LYS A 669     -58.433  36.206  -3.083  1.00  1.24           H  
ATOM   9988 2HB  LYS A 669     -59.408  34.856  -2.508  1.00  1.24           H  
ATOM   9989 1HG  LYS A 669     -57.424  34.024  -1.208  1.00  1.24           H  
ATOM   9990 2HG  LYS A 669     -56.526  35.455  -1.725  1.00  1.24           H  
ATOM   9991 1HD  LYS A 669     -58.161  36.912  -0.596  1.00  1.24           H  
ATOM   9992 2HD  LYS A 669     -59.091  35.491  -0.094  1.00  1.24           H  
ATOM   9993 1HE  LYS A 669     -57.089  34.651   1.159  1.00  1.24           H  
ATOM   9994 2HE  LYS A 669     -56.217  36.126   0.695  1.00  1.24           H  
ATOM   9995 1HZ  LYS A 669     -57.149  36.297   2.891  1.00  1.24           H  
ATOM   9996 2HZ  LYS A 669     -57.865  37.396   1.891  1.00  1.24           H  
ATOM   9997 3HZ  LYS A 669     -58.670  36.022   2.319  1.00  1.24           H  
ATOM   9998  N   THR A 670     -58.576  33.203  -5.906  1.00  1.15           N  
ATOM   9999  CA  THR A 670     -59.389  32.900  -7.077  1.00  1.15           C  
ATOM  10000  C   THR A 670     -59.590  31.402  -7.236  1.00  1.15           C  
ATOM  10001  O   THR A 670     -58.824  30.597  -6.697  1.00  1.15           O  
ATOM  10002  CB  THR A 670     -58.748  33.435  -8.378  1.00  1.15           C  
ATOM  10003  OG1 THR A 670     -57.503  32.726  -8.645  1.00  1.15           O  
ATOM  10004  CG2 THR A 670     -58.443  34.938  -8.269  1.00  1.15           C  
ATOM  10005  H   THR A 670     -57.717  32.687  -5.716  1.00  1.15           H  
ATOM  10006  HA  THR A 670     -60.368  33.362  -6.951  1.00  1.15           H  
ATOM  10007  HB  THR A 670     -59.435  33.265  -9.204  1.00  1.15           H  
ATOM  10008  HG1 THR A 670     -56.741  33.241  -8.290  1.00  1.15           H  
ATOM  10009 1HG2 THR A 670     -57.996  35.287  -9.199  1.00  1.15           H  
ATOM  10010 2HG2 THR A 670     -59.367  35.485  -8.080  1.00  1.15           H  
ATOM  10011 3HG2 THR A 670     -57.746  35.115  -7.455  1.00  1.15           H  
ATOM  10012  N   GLU A 671     -60.568  31.028  -8.057  1.00  1.03           N  
ATOM  10013  CA  GLU A 671     -60.808  29.619  -8.346  1.00  1.03           C  
ATOM  10014  C   GLU A 671     -59.643  29.039  -9.159  1.00  1.03           C  
ATOM  10015  O   GLU A 671     -59.298  27.866  -9.010  1.00  1.03           O  
ATOM  10016  CB  GLU A 671     -62.144  29.450  -9.061  1.00  1.03           C  
ATOM  10017  CG  GLU A 671     -63.369  29.826  -8.185  1.00  1.03           C  
ATOM  10018  CD  GLU A 671     -63.530  28.990  -6.905  1.00  1.03           C  
ATOM  10019  OE1 GLU A 671     -63.531  27.787  -6.991  1.00  1.03           O  
ATOM  10020  OE2 GLU A 671     -63.640  29.581  -5.835  1.00  1.03           O  
ATOM  10021  H   GLU A 671     -61.166  31.731  -8.468  1.00  1.03           H  
ATOM  10022  HA  GLU A 671     -60.861  29.079  -7.403  1.00  1.03           H  
ATOM  10023 1HB  GLU A 671     -62.161  30.071  -9.956  1.00  1.03           H  
ATOM  10024 2HB  GLU A 671     -62.259  28.413  -9.377  1.00  1.03           H  
ATOM  10025 1HG  GLU A 671     -63.275  30.874  -7.902  1.00  1.03           H  
ATOM  10026 2HG  GLU A 671     -64.270  29.726  -8.790  1.00  1.03           H  
ATOM  10027  N   MET A 672     -59.030  29.881 -10.006  1.00  0.93           N  
ATOM  10028  CA  MET A 672     -57.878  29.477 -10.808  1.00  0.93           C  
ATOM  10029  C   MET A 672     -56.775  29.018  -9.866  1.00  0.93           C  
ATOM  10030  O   MET A 672     -56.179  27.952 -10.033  1.00  0.93           O  
ATOM  10031  CB  MET A 672     -57.354  30.664 -11.625  1.00  0.93           C  
ATOM  10032  CG  MET A 672     -56.195  30.337 -12.556  1.00  0.93           C  
ATOM  10033  SD  MET A 672     -55.559  31.778 -13.430  1.00  0.93           S  
ATOM  10034  CE  MET A 672     -54.282  31.084 -14.478  1.00  0.93           C  
ATOM  10035  H   MET A 672     -59.371  30.825 -10.080  1.00  0.93           H  
ATOM  10036  HA  MET A 672     -58.156  28.648 -11.455  1.00  0.93           H  
ATOM  10037 1HB  MET A 672     -58.161  31.068 -12.233  1.00  0.93           H  
ATOM  10038 2HB  MET A 672     -57.021  31.455 -10.951  1.00  0.93           H  
ATOM  10039 1HG  MET A 672     -55.397  29.899 -11.987  1.00  0.93           H  
ATOM  10040 2HG  MET A 672     -56.524  29.615 -13.292  1.00  0.93           H  
ATOM  10041 1HE  MET A 672     -53.799  31.875 -15.049  1.00  0.93           H  
ATOM  10042 2HE  MET A 672     -53.553  30.574 -13.888  1.00  0.93           H  
ATOM  10043 3HE  MET A 672     -54.724  30.382 -15.157  1.00  0.93           H  
ATOM  10044  N   HIS A 673     -56.534  29.819  -8.834  1.00  0.85           N  
ATOM  10045  CA  HIS A 673     -55.508  29.481  -7.869  1.00  0.85           C  
ATOM  10046  C   HIS A 673     -55.886  28.192  -7.177  1.00  0.85           C  
ATOM  10047  O   HIS A 673     -55.072  27.278  -7.120  1.00  0.85           O  
ATOM  10048  CB  HIS A 673     -55.294  30.614  -6.880  1.00  0.85           C  
ATOM  10049  CG  HIS A 673     -54.174  30.439  -5.913  1.00  0.85           C  
ATOM  10050  ND1 HIS A 673     -52.850  30.485  -6.295  1.00  0.85           N  
ATOM  10051  CD2 HIS A 673     -54.181  30.283  -4.578  1.00  0.85           C  
ATOM  10052  CE1 HIS A 673     -52.082  30.355  -5.236  1.00  0.85           C  
ATOM  10053  NE2 HIS A 673     -52.862  30.234  -4.158  1.00  0.85           N  
ATOM  10054  H   HIS A 673     -57.050  30.695  -8.725  1.00  0.85           H  
ATOM  10055  HA  HIS A 673     -54.565  29.305  -8.378  1.00  0.85           H  
ATOM  10056 1HB  HIS A 673     -55.105  31.507  -7.433  1.00  0.85           H  
ATOM  10057 2HB  HIS A 673     -56.211  30.773  -6.320  1.00  0.85           H  
ATOM  10058  HD1 HIS A 673     -52.515  30.624  -7.229  1.00  0.85           H  
ATOM  10059  HD2 HIS A 673     -54.996  30.220  -3.859  1.00  0.85           H  
ATOM  10060  HE1 HIS A 673     -50.993  30.369  -5.341  1.00  0.85           H  
ATOM  10061  N   LYS A 674     -57.128  28.068  -6.705  1.00  0.81           N  
ATOM  10062  CA  LYS A 674     -57.493  26.838  -6.014  1.00  0.81           C  
ATOM  10063  C   LYS A 674     -57.247  25.620  -6.913  1.00  0.81           C  
ATOM  10064  O   LYS A 674     -56.764  24.590  -6.439  1.00  0.81           O  
ATOM  10065  CB  LYS A 674     -58.961  26.865  -5.598  1.00  0.81           C  
ATOM  10066  CG  LYS A 674     -59.316  27.819  -4.477  1.00  0.81           C  
ATOM  10067  CD  LYS A 674     -60.811  27.763  -4.246  1.00  0.81           C  
ATOM  10068  CE  LYS A 674     -61.294  28.751  -3.215  1.00  0.81           C  
ATOM  10069  NZ  LYS A 674     -62.787  28.758  -3.151  1.00  0.81           N  
ATOM  10070  H   LYS A 674     -57.791  28.841  -6.788  1.00  0.81           H  
ATOM  10071  HA  LYS A 674     -56.876  26.746  -5.123  1.00  0.81           H  
ATOM  10072 1HB  LYS A 674     -59.571  27.136  -6.460  1.00  0.81           H  
ATOM  10073 2HB  LYS A 674     -59.266  25.866  -5.291  1.00  0.81           H  
ATOM  10074 1HG  LYS A 674     -58.789  27.542  -3.561  1.00  0.81           H  
ATOM  10075 2HG  LYS A 674     -59.031  28.834  -4.761  1.00  0.81           H  
ATOM  10076 1HD  LYS A 674     -61.326  27.969  -5.188  1.00  0.81           H  
ATOM  10077 2HD  LYS A 674     -61.088  26.761  -3.922  1.00  0.81           H  
ATOM  10078 1HE  LYS A 674     -60.894  28.486  -2.235  1.00  0.81           H  
ATOM  10079 2HE  LYS A 674     -60.948  29.750  -3.485  1.00  0.81           H  
ATOM  10080 1HZ  LYS A 674     -63.100  29.427  -2.469  1.00  0.81           H  
ATOM  10081 2HZ  LYS A 674     -63.155  29.020  -4.096  1.00  0.81           H  
ATOM  10082 3HZ  LYS A 674     -63.123  27.842  -2.904  1.00  0.81           H  
ATOM  10083  N   ALA A 675     -57.548  25.720  -8.213  1.00  0.80           N  
ATOM  10084  CA  ALA A 675     -57.293  24.589  -9.098  1.00  0.80           C  
ATOM  10085  C   ALA A 675     -55.796  24.264  -9.135  1.00  0.80           C  
ATOM  10086  O   ALA A 675     -55.400  23.092  -9.092  1.00  0.80           O  
ATOM  10087  CB  ALA A 675     -57.806  24.894 -10.488  1.00  0.80           C  
ATOM  10088  H   ALA A 675     -57.967  26.576  -8.583  1.00  0.80           H  
ATOM  10089  HA  ALA A 675     -57.818  23.725  -8.703  1.00  0.80           H  
ATOM  10090 1HB  ALA A 675     -57.633  24.049 -11.146  1.00  0.80           H  
ATOM  10091 2HB  ALA A 675     -58.872  25.107 -10.445  1.00  0.80           H  
ATOM  10092 3HB  ALA A 675     -57.291  25.761 -10.878  1.00  0.80           H  
ATOM  10093  N   ALA A 676     -54.955  25.307  -9.181  1.00  0.81           N  
ATOM  10094  CA  ALA A 676     -53.502  25.135  -9.187  1.00  0.81           C  
ATOM  10095  C   ALA A 676     -53.020  24.484  -7.899  1.00  0.81           C  
ATOM  10096  O   ALA A 676     -52.112  23.647  -7.914  1.00  0.81           O  
ATOM  10097  CB  ALA A 676     -52.818  26.463  -9.368  1.00  0.81           C  
ATOM  10098  H   ALA A 676     -55.343  26.254  -9.225  1.00  0.81           H  
ATOM  10099  HA  ALA A 676     -53.245  24.485 -10.020  1.00  0.81           H  
ATOM  10100 1HB  ALA A 676     -51.742  26.315  -9.407  1.00  0.81           H  
ATOM  10101 2HB  ALA A 676     -53.169  26.891 -10.297  1.00  0.81           H  
ATOM  10102 3HB  ALA A 676     -53.061  27.127  -8.546  1.00  0.81           H  
ATOM  10103  N   VAL A 677     -53.652  24.873  -6.792  1.00  0.82           N  
ATOM  10104  CA  VAL A 677     -53.354  24.371  -5.462  1.00  0.82           C  
ATOM  10105  C   VAL A 677     -53.678  22.897  -5.366  1.00  0.82           C  
ATOM  10106  O   VAL A 677     -52.903  22.134  -4.799  1.00  0.82           O  
ATOM  10107  CB  VAL A 677     -54.105  25.181  -4.407  1.00  0.82           C  
ATOM  10108  CG1 VAL A 677     -53.979  24.551  -3.087  1.00  0.82           C  
ATOM  10109  CG2 VAL A 677     -53.519  26.579  -4.376  1.00  0.82           C  
ATOM  10110  H   VAL A 677     -54.376  25.584  -6.888  1.00  0.82           H  
ATOM  10111  HA  VAL A 677     -52.290  24.504  -5.279  1.00  0.82           H  
ATOM  10112  HB  VAL A 677     -55.147  25.217  -4.662  1.00  0.82           H  
ATOM  10113 1HG1 VAL A 677     -54.521  25.135  -2.354  1.00  0.82           H  
ATOM  10114 2HG1 VAL A 677     -54.396  23.543  -3.109  1.00  0.82           H  
ATOM  10115 3HG1 VAL A 677     -52.930  24.495  -2.797  1.00  0.82           H  
ATOM  10116 1HG2 VAL A 677     -54.043  27.158  -3.663  1.00  0.82           H  
ATOM  10117 2HG2 VAL A 677     -52.483  26.518  -4.103  1.00  0.82           H  
ATOM  10118 3HG2 VAL A 677     -53.600  27.046  -5.335  1.00  0.82           H  
ATOM  10119  N   ILE A 678     -54.812  22.487  -5.923  1.00  0.83           N  
ATOM  10120  CA  ILE A 678     -55.172  21.076  -5.951  1.00  0.83           C  
ATOM  10121  C   ILE A 678     -54.124  20.324  -6.776  1.00  0.83           C  
ATOM  10122  O   ILE A 678     -53.629  19.266  -6.373  1.00  0.83           O  
ATOM  10123  CB  ILE A 678     -56.572  20.890  -6.527  1.00  0.83           C  
ATOM  10124  CG1 ILE A 678     -57.612  21.469  -5.559  1.00  0.83           C  
ATOM  10125  CG2 ILE A 678     -56.824  19.424  -6.805  1.00  0.83           C  
ATOM  10126  CD1 ILE A 678     -58.989  21.617  -6.166  1.00  0.83           C  
ATOM  10127  H   ILE A 678     -55.439  23.179  -6.335  1.00  0.83           H  
ATOM  10128  HA  ILE A 678     -55.164  20.691  -4.934  1.00  0.83           H  
ATOM  10129  HB  ILE A 678     -56.651  21.452  -7.455  1.00  0.83           H  
ATOM  10130 1HG1 ILE A 678     -57.683  20.815  -4.693  1.00  0.83           H  
ATOM  10131 2HG1 ILE A 678     -57.274  22.449  -5.224  1.00  0.83           H  
ATOM  10132 1HG2 ILE A 678     -57.816  19.298  -7.228  1.00  0.83           H  
ATOM  10133 2HG2 ILE A 678     -56.082  19.074  -7.508  1.00  0.83           H  
ATOM  10134 3HG2 ILE A 678     -56.750  18.857  -5.878  1.00  0.83           H  
ATOM  10135 1HD1 ILE A 678     -59.669  22.032  -5.424  1.00  0.83           H  
ATOM  10136 2HD1 ILE A 678     -58.933  22.291  -7.018  1.00  0.83           H  
ATOM  10137 3HD1 ILE A 678     -59.352  20.646  -6.491  1.00  0.83           H  
ATOM  10138  N   GLY A 679     -53.743  20.896  -7.924  1.00  0.83           N  
ATOM  10139  CA  GLY A 679     -52.694  20.313  -8.754  1.00  0.83           C  
ATOM  10140  C   GLY A 679     -51.454  20.087  -7.895  1.00  0.83           C  
ATOM  10141  O   GLY A 679     -50.923  18.978  -7.833  1.00  0.83           O  
ATOM  10142  H   GLY A 679     -54.199  21.755  -8.236  1.00  0.83           H  
ATOM  10143 1HA  GLY A 679     -53.032  19.376  -9.185  1.00  0.83           H  
ATOM  10144 2HA  GLY A 679     -52.454  20.993  -9.567  1.00  0.83           H  
ATOM  10145  N   ASP A 680     -51.006  21.148  -7.215  1.00  0.84           N  
ATOM  10146  CA  ASP A 680     -49.857  21.107  -6.318  1.00  0.84           C  
ATOM  10147  C   ASP A 680     -50.046  20.188  -5.119  1.00  0.84           C  
ATOM  10148  O   ASP A 680     -49.092  19.563  -4.666  1.00  0.84           O  
ATOM  10149  CB  ASP A 680     -49.516  22.507  -5.815  1.00  0.84           C  
ATOM  10150  CG  ASP A 680     -48.265  22.542  -4.995  1.00  0.84           C  
ATOM  10151  OD1 ASP A 680     -47.245  22.149  -5.485  1.00  0.84           O  
ATOM  10152  OD2 ASP A 680     -48.324  22.995  -3.867  1.00  0.84           O  
ATOM  10153  H   ASP A 680     -51.492  22.035  -7.336  1.00  0.84           H  
ATOM  10154  HA  ASP A 680     -49.003  20.740  -6.886  1.00  0.84           H  
ATOM  10155 1HB  ASP A 680     -49.405  23.183  -6.671  1.00  0.84           H  
ATOM  10156 2HB  ASP A 680     -50.346  22.880  -5.215  1.00  0.84           H  
ATOM  10157  N   THR A 681     -51.267  20.060  -4.604  1.00  0.84           N  
ATOM  10158  CA  THR A 681     -51.486  19.210  -3.447  1.00  0.84           C  
ATOM  10159  C   THR A 681     -51.041  17.812  -3.787  1.00  0.84           C  
ATOM  10160  O   THR A 681     -50.339  17.186  -2.983  1.00  0.84           O  
ATOM  10161  CB  THR A 681     -52.959  19.189  -3.014  1.00  0.84           C  
ATOM  10162  OG1 THR A 681     -53.357  20.508  -2.636  1.00  0.84           O  
ATOM  10163  CG2 THR A 681     -53.171  18.226  -1.854  1.00  0.84           C  
ATOM  10164  H   THR A 681     -52.037  20.592  -4.988  1.00  0.84           H  
ATOM  10165  HA  THR A 681     -50.883  19.581  -2.621  1.00  0.84           H  
ATOM  10166  HB  THR A 681     -53.570  18.869  -3.854  1.00  0.84           H  
ATOM  10167  HG1 THR A 681     -53.080  21.142  -3.339  1.00  0.84           H  
ATOM  10168 1HG2 THR A 681     -54.222  18.227  -1.580  1.00  0.84           H  
ATOM  10169 2HG2 THR A 681     -52.876  17.222  -2.159  1.00  0.84           H  
ATOM  10170 3HG2 THR A 681     -52.567  18.542  -1.004  1.00  0.84           H  
ATOM  10171  N   VAL A 682     -51.439  17.378  -4.998  1.00  0.84           N  
ATOM  10172  CA  VAL A 682     -51.116  16.097  -5.625  1.00  0.84           C  
ATOM  10173  C   VAL A 682     -49.650  16.038  -6.074  1.00  0.84           C  
ATOM  10174  O   VAL A 682     -48.946  15.049  -5.838  1.00  0.84           O  
ATOM  10175  CB  VAL A 682     -52.044  15.897  -6.846  1.00  0.84           C  
ATOM  10176  CG1 VAL A 682     -51.644  14.668  -7.635  1.00  0.84           C  
ATOM  10177  CG2 VAL A 682     -53.480  15.795  -6.355  1.00  0.84           C  
ATOM  10178  H   VAL A 682     -52.034  18.019  -5.531  1.00  0.84           H  
ATOM  10179  HA  VAL A 682     -51.296  15.303  -4.902  1.00  0.84           H  
ATOM  10180  HB  VAL A 682     -51.955  16.752  -7.511  1.00  0.84           H  
ATOM  10181 1HG1 VAL A 682     -52.304  14.558  -8.495  1.00  0.84           H  
ATOM  10182 2HG1 VAL A 682     -50.625  14.793  -7.978  1.00  0.84           H  
ATOM  10183 3HG1 VAL A 682     -51.714  13.785  -7.005  1.00  0.84           H  
ATOM  10184 1HG2 VAL A 682     -54.143  15.673  -7.201  1.00  0.84           H  
ATOM  10185 2HG2 VAL A 682     -53.577  14.939  -5.690  1.00  0.84           H  
ATOM  10186 3HG2 VAL A 682     -53.743  16.708  -5.816  1.00  0.84           H  
ATOM  10187  N   GLY A 683     -49.196  17.110  -6.711  1.00  0.84           N  
ATOM  10188  CA  GLY A 683     -47.840  17.221  -7.203  1.00  0.84           C  
ATOM  10189  C   GLY A 683     -46.781  17.138  -6.146  1.00  0.84           C  
ATOM  10190  O   GLY A 683     -45.748  16.504  -6.339  1.00  0.84           O  
ATOM  10191  H   GLY A 683     -49.831  17.881  -6.889  1.00  0.84           H  
ATOM  10192 1HA  GLY A 683     -47.659  16.457  -7.948  1.00  0.84           H  
ATOM  10193 2HA  GLY A 683     -47.755  18.196  -7.668  1.00  0.84           H  
ATOM  10194  N   ASP A 684     -47.054  17.725  -5.009  1.00  0.84           N  
ATOM  10195  CA  ASP A 684     -46.139  17.744  -3.904  1.00  0.84           C  
ATOM  10196  C   ASP A 684     -45.691  16.331  -3.476  1.00  0.84           C  
ATOM  10197  O   ASP A 684     -44.498  16.070  -3.585  1.00  0.84           O  
ATOM  10198  CB  ASP A 684     -46.698  18.631  -2.807  1.00  0.84           C  
ATOM  10199  CG  ASP A 684     -45.787  18.846  -1.625  1.00  0.84           C  
ATOM  10200  OD1 ASP A 684     -44.700  19.350  -1.810  1.00  0.84           O  
ATOM  10201  OD2 ASP A 684     -46.220  18.580  -0.528  1.00  0.84           O  
ATOM  10202  H   ASP A 684     -47.922  18.244  -4.923  1.00  0.84           H  
ATOM  10203  HA  ASP A 684     -45.247  18.258  -4.236  1.00  0.84           H  
ATOM  10204 1HB  ASP A 684     -46.896  19.621  -3.244  1.00  0.84           H  
ATOM  10205 2HB  ASP A 684     -47.636  18.265  -2.514  1.00  0.84           H  
ATOM  10206  N   PRO A 685     -46.541  15.383  -2.991  1.00  0.83           N  
ATOM  10207  CA  PRO A 685     -46.075  14.068  -2.619  1.00  0.83           C  
ATOM  10208  C   PRO A 685     -45.488  13.344  -3.804  1.00  0.83           C  
ATOM  10209  O   PRO A 685     -44.545  12.576  -3.640  1.00  0.83           O  
ATOM  10210  CB  PRO A 685     -47.339  13.343  -2.166  1.00  0.83           C  
ATOM  10211  CG  PRO A 685     -48.466  14.107  -2.796  1.00  0.83           C  
ATOM  10212  CD  PRO A 685     -47.959  15.553  -2.897  1.00  0.83           C  
ATOM  10213  HA  PRO A 685     -45.343  14.159  -1.803  1.00  0.83           H  
ATOM  10214 1HB  PRO A 685     -47.273  12.340  -2.545  1.00  0.83           H  
ATOM  10215 2HB  PRO A 685     -47.371  13.241  -1.090  1.00  0.83           H  
ATOM  10216 1HG  PRO A 685     -48.712  13.674  -3.776  1.00  0.83           H  
ATOM  10217 2HG  PRO A 685     -49.373  14.026  -2.182  1.00  0.83           H  
ATOM  10218 1HD  PRO A 685     -48.343  15.985  -3.755  1.00  0.83           H  
ATOM  10219 2HD  PRO A 685     -48.225  16.120  -2.049  1.00  0.83           H  
ATOM  10220  N   MET A 686     -45.921  13.663  -5.022  1.00  0.82           N  
ATOM  10221  CA  MET A 686     -45.291  12.996  -6.138  1.00  0.82           C  
ATOM  10222  C   MET A 686     -43.818  13.390  -6.214  1.00  0.82           C  
ATOM  10223  O   MET A 686     -42.927  12.535  -6.286  1.00  0.82           O  
ATOM  10224  CB  MET A 686     -46.032  13.326  -7.427  1.00  0.82           C  
ATOM  10225  CG  MET A 686     -47.401  12.693  -7.568  1.00  0.82           C  
ATOM  10226  SD  MET A 686     -48.315  13.342  -8.990  1.00  0.82           S  
ATOM  10227  CE  MET A 686     -47.380  12.812 -10.419  1.00  0.82           C  
ATOM  10228  H   MET A 686     -46.704  14.302  -5.192  1.00  0.82           H  
ATOM  10229  HA  MET A 686     -45.346  11.922  -5.976  1.00  0.82           H  
ATOM  10230 1HB  MET A 686     -46.178  14.390  -7.487  1.00  0.82           H  
ATOM  10231 2HB  MET A 686     -45.442  13.053  -8.271  1.00  0.82           H  
ATOM  10232 1HG  MET A 686     -47.301  11.624  -7.674  1.00  0.82           H  
ATOM  10233 2HG  MET A 686     -47.981  12.887  -6.667  1.00  0.82           H  
ATOM  10234 1HE  MET A 686     -47.857  13.180 -11.322  1.00  0.82           H  
ATOM  10235 2HE  MET A 686     -46.383  13.222 -10.357  1.00  0.82           H  
ATOM  10236 3HE  MET A 686     -47.334  11.724 -10.450  1.00  0.82           H  
ATOM  10237  N   LYS A 687     -43.531  14.689  -6.118  1.00  0.81           N  
ATOM  10238  CA  LYS A 687     -42.141  15.103  -6.239  1.00  0.81           C  
ATOM  10239  C   LYS A 687     -41.306  14.937  -4.991  1.00  0.81           C  
ATOM  10240  O   LYS A 687     -40.122  14.667  -5.105  1.00  0.81           O  
ATOM  10241  CB  LYS A 687     -42.011  16.568  -6.695  1.00  0.81           C  
ATOM  10242  CG  LYS A 687     -42.542  17.643  -5.723  1.00  0.81           C  
ATOM  10243  CD  LYS A 687     -42.247  19.072  -6.181  1.00  0.81           C  
ATOM  10244  CE  LYS A 687     -43.045  20.116  -5.351  1.00  0.81           C  
ATOM  10245  NZ  LYS A 687     -42.630  20.148  -3.897  1.00  0.81           N  
ATOM  10246  H   LYS A 687     -44.279  15.379  -6.017  1.00  0.81           H  
ATOM  10247  HA  LYS A 687     -41.689  14.482  -7.011  1.00  0.81           H  
ATOM  10248 1HB  LYS A 687     -40.970  16.792  -6.867  1.00  0.81           H  
ATOM  10249 2HB  LYS A 687     -42.491  16.665  -7.639  1.00  0.81           H  
ATOM  10250 1HG  LYS A 687     -43.601  17.526  -5.640  1.00  0.81           H  
ATOM  10251 2HG  LYS A 687     -42.119  17.525  -4.753  1.00  0.81           H  
ATOM  10252 1HD  LYS A 687     -41.186  19.267  -6.035  1.00  0.81           H  
ATOM  10253 2HD  LYS A 687     -42.464  19.185  -7.212  1.00  0.81           H  
ATOM  10254 1HE  LYS A 687     -42.897  21.109  -5.784  1.00  0.81           H  
ATOM  10255 2HE  LYS A 687     -44.100  19.864  -5.412  1.00  0.81           H  
ATOM  10256 1HZ  LYS A 687     -43.181  20.820  -3.389  1.00  0.81           H  
ATOM  10257 2HZ  LYS A 687     -42.743  19.223  -3.439  1.00  0.81           H  
ATOM  10258 3HZ  LYS A 687     -41.659  20.383  -3.810  1.00  0.81           H  
ATOM  10259  N   ASP A 688     -41.880  15.110  -3.811  1.00  0.80           N  
ATOM  10260  CA  ASP A 688     -41.094  15.038  -2.586  1.00  0.80           C  
ATOM  10261  C   ASP A 688     -41.170  13.744  -1.792  1.00  0.80           C  
ATOM  10262  O   ASP A 688     -40.234  13.447  -1.049  1.00  0.80           O  
ATOM  10263  CB  ASP A 688     -41.337  16.261  -1.694  1.00  0.80           C  
ATOM  10264  CG  ASP A 688     -40.725  17.561  -2.354  1.00  0.80           C  
ATOM  10265  OD1 ASP A 688     -39.534  17.545  -2.638  1.00  0.80           O  
ATOM  10266  OD2 ASP A 688     -41.422  18.526  -2.592  1.00  0.80           O  
ATOM  10267  H   ASP A 688     -42.872  15.325  -3.759  1.00  0.80           H  
ATOM  10268  HA  ASP A 688     -40.054  15.134  -2.883  1.00  0.80           H  
ATOM  10269 1HB  ASP A 688     -42.417  16.401  -1.552  1.00  0.80           H  
ATOM  10270 2HB  ASP A 688     -40.885  16.103  -0.715  1.00  0.80           H  
ATOM  10271  N   THR A 689     -42.262  12.988  -1.890  1.00  0.79           N  
ATOM  10272  CA  THR A 689     -42.366  11.817  -1.050  1.00  0.79           C  
ATOM  10273  C   THR A 689     -42.183  10.548  -1.876  1.00  0.79           C  
ATOM  10274  O   THR A 689     -41.458   9.643  -1.477  1.00  0.79           O  
ATOM  10275  CB  THR A 689     -43.734  11.745  -0.366  1.00  0.79           C  
ATOM  10276  OG1 THR A 689     -44.005  12.963   0.321  1.00  0.79           O  
ATOM  10277  CG2 THR A 689     -43.672  10.670   0.654  1.00  0.79           C  
ATOM  10278  H   THR A 689     -43.021  13.192  -2.532  1.00  0.79           H  
ATOM  10279  HA  THR A 689     -41.586  11.842  -0.288  1.00  0.79           H  
ATOM  10280  HB  THR A 689     -44.515  11.538  -1.100  1.00  0.79           H  
ATOM  10281  HG1 THR A 689     -44.789  12.848   0.871  1.00  0.79           H  
ATOM  10282 1HG2 THR A 689     -44.630  10.594   1.158  1.00  0.79           H  
ATOM  10283 2HG2 THR A 689     -43.425   9.758   0.171  1.00  0.79           H  
ATOM  10284 3HG2 THR A 689     -42.898  10.890   1.381  1.00  0.79           H  
ATOM  10285  N   VAL A 690     -42.812  10.492  -3.048  1.00  0.77           N  
ATOM  10286  CA  VAL A 690     -42.756   9.273  -3.830  1.00  0.77           C  
ATOM  10287  C   VAL A 690     -41.574   9.241  -4.794  1.00  0.77           C  
ATOM  10288  O   VAL A 690     -40.697   8.401  -4.640  1.00  0.77           O  
ATOM  10289  CB  VAL A 690     -44.040   9.077  -4.633  1.00  0.77           C  
ATOM  10290  CG1 VAL A 690     -43.889   7.806  -5.454  1.00  0.77           C  
ATOM  10291  CG2 VAL A 690     -45.246   8.994  -3.705  1.00  0.77           C  
ATOM  10292  H   VAL A 690     -43.375  11.273  -3.355  1.00  0.77           H  
ATOM  10293  HA  VAL A 690     -42.674   8.431  -3.147  1.00  0.77           H  
ATOM  10294  HB  VAL A 690     -44.171   9.912  -5.317  1.00  0.77           H  
ATOM  10295 1HG1 VAL A 690     -44.776   7.648  -6.037  1.00  0.77           H  
ATOM  10296 2HG1 VAL A 690     -43.032   7.889  -6.115  1.00  0.77           H  
ATOM  10297 3HG1 VAL A 690     -43.741   6.959  -4.787  1.00  0.77           H  
ATOM  10298 1HG2 VAL A 690     -46.138   8.852  -4.305  1.00  0.77           H  
ATOM  10299 2HG2 VAL A 690     -45.125   8.154  -3.030  1.00  0.77           H  
ATOM  10300 3HG2 VAL A 690     -45.337   9.918  -3.129  1.00  0.77           H  
ATOM  10301  N   GLY A 691     -41.478  10.181  -5.732  1.00  0.77           N  
ATOM  10302  CA  GLY A 691     -40.379  10.161  -6.699  1.00  0.77           C  
ATOM  10303  C   GLY A 691     -39.017   9.856  -6.043  1.00  0.77           C  
ATOM  10304  O   GLY A 691     -38.417   8.817  -6.313  1.00  0.77           O  
ATOM  10305  H   GLY A 691     -42.189  10.906  -5.822  1.00  0.77           H  
ATOM  10306 1HA  GLY A 691     -40.598   9.371  -7.412  1.00  0.77           H  
ATOM  10307 2HA  GLY A 691     -40.356  11.086  -7.274  1.00  0.77           H  
ATOM  10308  N   PRO A 692     -38.516  10.722  -5.157  1.00  0.76           N  
ATOM  10309  CA  PRO A 692     -37.284  10.598  -4.405  1.00  0.76           C  
ATOM  10310  C   PRO A 692     -37.211   9.366  -3.530  1.00  0.76           C  
ATOM  10311  O   PRO A 692     -36.144   9.071  -3.011  1.00  0.76           O  
ATOM  10312  CB  PRO A 692     -37.266  11.840  -3.562  1.00  0.76           C  
ATOM  10313  CG  PRO A 692     -38.085  12.794  -4.306  1.00  0.76           C  
ATOM  10314  CD  PRO A 692     -39.187  11.966  -4.923  1.00  0.76           C  
ATOM  10315  HA  PRO A 692     -36.445  10.613  -5.107  1.00  0.76           H  
ATOM  10316 1HB  PRO A 692     -37.686  11.616  -2.569  1.00  0.76           H  
ATOM  10317 2HB  PRO A 692     -36.226  12.170  -3.431  1.00  0.76           H  
ATOM  10318 1HG  PRO A 692     -38.471  13.548  -3.618  1.00  0.76           H  
ATOM  10319 2HG  PRO A 692     -37.488  13.323  -5.058  1.00  0.76           H  
ATOM  10320 1HD  PRO A 692     -40.019  11.855  -4.207  1.00  0.76           H  
ATOM  10321 2HD  PRO A 692     -39.495  12.442  -5.853  1.00  0.76           H  
ATOM  10322  N   SER A 693     -38.337   8.711  -3.243  1.00  0.76           N  
ATOM  10323  CA  SER A 693     -38.283   7.496  -2.461  1.00  0.76           C  
ATOM  10324  C   SER A 693     -38.166   6.300  -3.397  1.00  0.76           C  
ATOM  10325  O   SER A 693     -37.764   5.211  -2.984  1.00  0.76           O  
ATOM  10326  CB  SER A 693     -39.440   7.358  -1.548  1.00  0.76           C  
ATOM  10327  OG  SER A 693     -40.627   7.272  -2.222  1.00  0.76           O  
ATOM  10328  H   SER A 693     -39.230   8.971  -3.642  1.00  0.76           H  
ATOM  10329  HA  SER A 693     -37.398   7.533  -1.833  1.00  0.76           H  
ATOM  10330 1HB  SER A 693     -39.284   6.454  -0.976  1.00  0.76           H  
ATOM  10331 2HB  SER A 693     -39.459   8.196  -0.856  1.00  0.76           H  
ATOM  10332  HG  SER A 693     -40.966   8.183  -2.230  1.00  0.76           H  
ATOM  10333  N   LEU A 694     -38.455   6.509  -4.685  1.00  0.76           N  
ATOM  10334  CA  LEU A 694     -38.301   5.426  -5.630  1.00  0.76           C  
ATOM  10335  C   LEU A 694     -36.795   5.310  -5.856  1.00  0.76           C  
ATOM  10336  O   LEU A 694     -36.266   4.223  -6.077  1.00  0.76           O  
ATOM  10337  CB  LEU A 694     -39.055   5.701  -6.932  1.00  0.76           C  
ATOM  10338  CG  LEU A 694     -40.598   5.817  -6.798  1.00  0.76           C  
ATOM  10339  CD1 LEU A 694     -41.211   6.121  -8.149  1.00  0.76           C  
ATOM  10340  CD2 LEU A 694     -41.156   4.575  -6.172  1.00  0.76           C  
ATOM  10341  H   LEU A 694     -38.807   7.414  -5.002  1.00  0.76           H  
ATOM  10342  HA  LEU A 694     -38.671   4.508  -5.190  1.00  0.76           H  
ATOM  10343 1HB  LEU A 694     -38.691   6.620  -7.340  1.00  0.76           H  
ATOM  10344 2HB  LEU A 694     -38.836   4.904  -7.643  1.00  0.76           H  
ATOM  10345  HG  LEU A 694     -40.828   6.640  -6.168  1.00  0.76           H  
ATOM  10346 1HD1 LEU A 694     -42.286   6.232  -8.027  1.00  0.76           H  
ATOM  10347 2HD1 LEU A 694     -40.795   7.043  -8.537  1.00  0.76           H  
ATOM  10348 3HD1 LEU A 694     -41.001   5.314  -8.836  1.00  0.76           H  
ATOM  10349 1HD2 LEU A 694     -42.231   4.673  -6.062  1.00  0.76           H  
ATOM  10350 2HD2 LEU A 694     -40.931   3.727  -6.785  1.00  0.76           H  
ATOM  10351 3HD2 LEU A 694     -40.706   4.447  -5.189  1.00  0.76           H  
ATOM  10352  N   ASN A 695     -36.092   6.448  -5.730  1.00  0.75           N  
ATOM  10353  CA  ASN A 695     -34.627   6.463  -5.839  1.00  0.75           C  
ATOM  10354  C   ASN A 695     -34.011   5.365  -4.922  1.00  0.75           C  
ATOM  10355  O   ASN A 695     -33.296   4.501  -5.436  1.00  0.75           O  
ATOM  10356  CB  ASN A 695     -34.031   7.857  -5.582  1.00  0.75           C  
ATOM  10357  CG  ASN A 695     -34.288   8.774  -6.630  1.00  0.75           C  
ATOM  10358  OD1 ASN A 695     -34.675   8.366  -7.726  1.00  0.75           O  
ATOM  10359  ND2 ASN A 695     -34.092  10.046  -6.335  1.00  0.75           N  
ATOM  10360  H   ASN A 695     -36.620   7.312  -5.594  1.00  0.75           H  
ATOM  10361  HA  ASN A 695     -34.362   6.191  -6.862  1.00  0.75           H  
ATOM  10362 1HB  ASN A 695     -34.458   8.335  -4.734  1.00  0.75           H  
ATOM  10363 2HB  ASN A 695     -32.957   7.793  -5.421  1.00  0.75           H  
ATOM  10364 1HD2 ASN A 695     -34.285  10.762  -6.996  1.00  0.75           H  
ATOM  10365 2HD2 ASN A 695     -33.755  10.320  -5.396  1.00  0.75           H  
ATOM  10366  N   PRO A 696     -34.162   5.410  -3.564  1.00  0.74           N  
ATOM  10367  CA  PRO A 696     -33.745   4.376  -2.655  1.00  0.74           C  
ATOM  10368  C   PRO A 696     -34.503   3.073  -2.847  1.00  0.74           C  
ATOM  10369  O   PRO A 696     -33.958   2.029  -2.553  1.00  0.74           O  
ATOM  10370  CB  PRO A 696     -33.969   5.000  -1.285  1.00  0.74           C  
ATOM  10371  CG  PRO A 696     -34.965   6.041  -1.512  1.00  0.74           C  
ATOM  10372  CD  PRO A 696     -34.668   6.558  -2.877  1.00  0.74           C  
ATOM  10373  HA  PRO A 696     -32.680   4.206  -2.779  1.00  0.74           H  
ATOM  10374 1HB  PRO A 696     -34.292   4.231  -0.591  1.00  0.74           H  
ATOM  10375 2HB  PRO A 696     -33.015   5.400  -0.894  1.00  0.74           H  
ATOM  10376 1HG  PRO A 696     -35.952   5.608  -1.427  1.00  0.74           H  
ATOM  10377 2HG  PRO A 696     -34.902   6.825  -0.755  1.00  0.74           H  
ATOM  10378 1HD  PRO A 696     -35.550   6.876  -3.309  1.00  0.74           H  
ATOM  10379 2HD  PRO A 696     -33.911   7.352  -2.803  1.00  0.74           H  
ATOM  10380  N   LEU A 697     -35.709   3.033  -3.418  1.00  0.73           N  
ATOM  10381  CA  LEU A 697     -36.181   1.662  -3.615  1.00  0.73           C  
ATOM  10382  C   LEU A 697     -35.254   0.955  -4.550  1.00  0.73           C  
ATOM  10383  O   LEU A 697     -34.886  -0.198  -4.347  1.00  0.73           O  
ATOM  10384  CB  LEU A 697     -37.512   1.531  -4.313  1.00  0.73           C  
ATOM  10385  CG  LEU A 697     -38.664   1.860  -3.649  1.00  0.73           C  
ATOM  10386  CD1 LEU A 697     -39.780   1.721  -4.655  1.00  0.73           C  
ATOM  10387  CD2 LEU A 697     -38.766   0.940  -2.528  1.00  0.73           C  
ATOM  10388  H   LEU A 697     -36.276   3.848  -3.649  1.00  0.73           H  
ATOM  10389  HA  LEU A 697     -36.199   1.143  -2.658  1.00  0.73           H  
ATOM  10390 1HB  LEU A 697     -37.480   2.142  -5.210  1.00  0.73           H  
ATOM  10391 2HB  LEU A 697     -37.616   0.493  -4.630  1.00  0.73           H  
ATOM  10392  HG  LEU A 697     -38.648   2.886  -3.290  1.00  0.73           H  
ATOM  10393 1HD1 LEU A 697     -40.721   1.940  -4.216  1.00  0.73           H  
ATOM  10394 2HD1 LEU A 697     -39.595   2.389  -5.467  1.00  0.73           H  
ATOM  10395 3HD1 LEU A 697     -39.793   0.721  -5.036  1.00  0.73           H  
ATOM  10396 1HD2 LEU A 697     -39.647   1.110  -2.005  1.00  0.73           H  
ATOM  10397 2HD2 LEU A 697     -38.755  -0.064  -2.907  1.00  0.73           H  
ATOM  10398 3HD2 LEU A 697     -37.915   1.081  -1.866  1.00  0.73           H  
ATOM  10399  N   ILE A 698     -34.851   1.664  -5.582  1.00  0.73           N  
ATOM  10400  CA  ILE A 698     -33.974   1.083  -6.548  1.00  0.73           C  
ATOM  10401  C   ILE A 698     -32.603   0.806  -5.937  1.00  0.73           C  
ATOM  10402  O   ILE A 698     -32.095  -0.316  -6.016  1.00  0.73           O  
ATOM  10403  CB  ILE A 698     -33.873   2.005  -7.765  1.00  0.73           C  
ATOM  10404  CG1 ILE A 698     -35.193   2.071  -8.504  1.00  0.73           C  
ATOM  10405  CG2 ILE A 698     -32.836   1.530  -8.631  1.00  0.73           C  
ATOM  10406  CD1 ILE A 698     -35.207   3.164  -9.511  1.00  0.73           C  
ATOM  10407  H   ILE A 698     -35.190   2.622  -5.700  1.00  0.73           H  
ATOM  10408  HA  ILE A 698     -34.400   0.136  -6.873  1.00  0.73           H  
ATOM  10409  HB  ILE A 698     -33.634   3.014  -7.435  1.00  0.73           H  
ATOM  10410 1HG1 ILE A 698     -35.365   1.124  -9.015  1.00  0.73           H  
ATOM  10411 2HG1 ILE A 698     -36.006   2.235  -7.793  1.00  0.73           H  
ATOM  10412 1HG2 ILE A 698     -32.740   2.188  -9.495  1.00  0.73           H  
ATOM  10413 2HG2 ILE A 698     -31.920   1.519  -8.063  1.00  0.73           H  
ATOM  10414 3HG2 ILE A 698     -33.085   0.528  -8.949  1.00  0.73           H  
ATOM  10415 1HD1 ILE A 698     -36.150   3.170 -10.025  1.00  0.73           H  
ATOM  10416 2HD1 ILE A 698     -35.056   4.122  -9.009  1.00  0.73           H  
ATOM  10417 3HD1 ILE A 698     -34.407   2.995 -10.221  1.00  0.73           H  
ATOM  10418  N   LYS A 699     -32.015   1.793  -5.264  1.00  0.72           N  
ATOM  10419  CA  LYS A 699     -30.703   1.583  -4.659  1.00  0.72           C  
ATOM  10420  C   LYS A 699     -30.724   0.495  -3.554  1.00  0.72           C  
ATOM  10421  O   LYS A 699     -29.772  -0.286  -3.460  1.00  0.72           O  
ATOM  10422  CB  LYS A 699     -30.156   2.921  -4.170  1.00  0.72           C  
ATOM  10423  CG  LYS A 699     -29.728   3.892  -5.291  1.00  0.72           C  
ATOM  10424  CD  LYS A 699     -29.190   5.202  -4.703  1.00  0.72           C  
ATOM  10425  CE  LYS A 699     -30.374   6.145  -4.326  1.00  0.72           C  
ATOM  10426  NZ  LYS A 699     -29.938   7.426  -3.691  1.00  0.72           N  
ATOM  10427  H   LYS A 699     -32.471   2.706  -5.203  1.00  0.72           H  
ATOM  10428  HA  LYS A 699     -30.030   1.232  -5.442  1.00  0.72           H  
ATOM  10429 1HB  LYS A 699     -30.879   3.411  -3.564  1.00  0.72           H  
ATOM  10430 2HB  LYS A 699     -29.285   2.745  -3.537  1.00  0.72           H  
ATOM  10431 1HG  LYS A 699     -28.957   3.428  -5.907  1.00  0.72           H  
ATOM  10432 2HG  LYS A 699     -30.592   4.110  -5.920  1.00  0.72           H  
ATOM  10433 1HD  LYS A 699     -28.598   4.992  -3.815  1.00  0.72           H  
ATOM  10434 2HD  LYS A 699     -28.557   5.703  -5.432  1.00  0.72           H  
ATOM  10435 1HE  LYS A 699     -30.901   6.380  -5.237  1.00  0.72           H  
ATOM  10436 2HE  LYS A 699     -31.053   5.639  -3.651  1.00  0.72           H  
ATOM  10437 1HZ  LYS A 699     -30.730   8.046  -3.489  1.00  0.72           H  
ATOM  10438 2HZ  LYS A 699     -29.480   7.219  -2.804  1.00  0.72           H  
ATOM  10439 3HZ  LYS A 699     -29.303   7.946  -4.283  1.00  0.72           H  
ATOM  10440  N   VAL A 700     -31.819   0.402  -2.764  1.00  0.72           N  
ATOM  10441  CA  VAL A 700     -32.000  -0.631  -1.726  1.00  0.72           C  
ATOM  10442  C   VAL A 700     -32.168  -2.005  -2.330  1.00  0.72           C  
ATOM  10443  O   VAL A 700     -31.479  -2.943  -1.939  1.00  0.72           O  
ATOM  10444  CB  VAL A 700     -33.268  -0.394  -0.836  1.00  0.72           C  
ATOM  10445  CG1 VAL A 700     -33.528  -1.623   0.062  1.00  0.72           C  
ATOM  10446  CG2 VAL A 700     -33.076   0.804   0.092  1.00  0.72           C  
ATOM  10447  H   VAL A 700     -32.557   1.077  -2.873  1.00  0.72           H  
ATOM  10448  HA  VAL A 700     -31.118  -0.631  -1.084  1.00  0.72           H  
ATOM  10449  HB  VAL A 700     -34.129  -0.242  -1.486  1.00  0.72           H  
ATOM  10450 1HG1 VAL A 700     -34.418  -1.446   0.665  1.00  0.72           H  
ATOM  10451 2HG1 VAL A 700     -33.682  -2.509  -0.557  1.00  0.72           H  
ATOM  10452 3HG1 VAL A 700     -32.678  -1.773   0.706  1.00  0.72           H  
ATOM  10453 1HG2 VAL A 700     -33.958   0.944   0.691  1.00  0.72           H  
ATOM  10454 2HG2 VAL A 700     -32.241   0.609   0.741  1.00  0.72           H  
ATOM  10455 3HG2 VAL A 700     -32.888   1.705  -0.470  1.00  0.72           H  
ATOM  10456  N   LEU A 701     -33.050  -2.141  -3.322  1.00  0.73           N  
ATOM  10457  CA  LEU A 701     -33.275  -3.444  -3.925  1.00  0.73           C  
ATOM  10458  C   LEU A 701     -31.994  -3.953  -4.564  1.00  0.73           C  
ATOM  10459  O   LEU A 701     -31.624  -5.117  -4.388  1.00  0.73           O  
ATOM  10460  CB  LEU A 701     -34.407  -3.347  -4.971  1.00  0.73           C  
ATOM  10461  CG  LEU A 701     -35.863  -3.120  -4.401  1.00  0.73           C  
ATOM  10462  CD1 LEU A 701     -36.835  -2.795  -5.534  1.00  0.73           C  
ATOM  10463  CD2 LEU A 701     -36.305  -4.356  -3.700  1.00  0.73           C  
ATOM  10464  H   LEU A 701     -33.595  -1.344  -3.650  1.00  0.73           H  
ATOM  10465  HA  LEU A 701     -33.574  -4.141  -3.142  1.00  0.73           H  
ATOM  10466 1HB  LEU A 701     -34.183  -2.507  -5.634  1.00  0.73           H  
ATOM  10467 2HB  LEU A 701     -34.415  -4.261  -5.565  1.00  0.73           H  
ATOM  10468  HG  LEU A 701     -35.859  -2.293  -3.696  1.00  0.73           H  
ATOM  10469 1HD1 LEU A 701     -37.831  -2.643  -5.123  1.00  0.73           H  
ATOM  10470 2HD1 LEU A 701     -36.504  -1.883  -6.034  1.00  0.73           H  
ATOM  10471 3HD1 LEU A 701     -36.857  -3.620  -6.248  1.00  0.73           H  
ATOM  10472 1HD2 LEU A 701     -37.308  -4.215  -3.291  1.00  0.73           H  
ATOM  10473 2HD2 LEU A 701     -36.312  -5.186  -4.400  1.00  0.73           H  
ATOM  10474 3HD2 LEU A 701     -35.609  -4.564  -2.890  1.00  0.73           H  
ATOM  10475  N   ASN A 702     -31.248  -3.067  -5.217  1.00  0.74           N  
ATOM  10476  CA  ASN A 702     -30.011  -3.494  -5.837  1.00  0.74           C  
ATOM  10477  C   ASN A 702     -28.904  -3.745  -4.837  1.00  0.74           C  
ATOM  10478  O   ASN A 702     -28.260  -4.791  -4.882  1.00  0.74           O  
ATOM  10479  CB  ASN A 702     -29.525  -2.443  -6.792  1.00  0.74           C  
ATOM  10480  CG  ASN A 702     -30.197  -2.395  -8.045  1.00  0.74           C  
ATOM  10481  OD1 ASN A 702     -29.806  -3.114  -8.956  1.00  0.74           O  
ATOM  10482  ND2 ASN A 702     -31.208  -1.601  -8.133  1.00  0.74           N  
ATOM  10483  H   ASN A 702     -31.563  -2.101  -5.334  1.00  0.74           H  
ATOM  10484  HA  ASN A 702     -30.194  -4.425  -6.371  1.00  0.74           H  
ATOM  10485 1HB  ASN A 702     -29.599  -1.462  -6.314  1.00  0.74           H  
ATOM  10486 2HB  ASN A 702     -28.496  -2.634  -6.988  1.00  0.74           H  
ATOM  10487 1HD2 ASN A 702     -31.727  -1.515  -8.984  1.00  0.74           H  
ATOM  10488 2HD2 ASN A 702     -31.473  -1.073  -7.315  1.00  0.74           H  
ATOM  10489  N   THR A 703     -28.688  -2.821  -3.906  1.00  0.75           N  
ATOM  10490  CA  THR A 703     -27.561  -2.974  -3.016  1.00  0.75           C  
ATOM  10491  C   THR A 703     -27.792  -4.164  -2.113  1.00  0.75           C  
ATOM  10492  O   THR A 703     -26.876  -4.948  -1.882  1.00  0.75           O  
ATOM  10493  CB  THR A 703     -27.305  -1.740  -2.169  1.00  0.75           C  
ATOM  10494  OG1 THR A 703     -27.123  -0.601  -3.005  1.00  0.75           O  
ATOM  10495  CG2 THR A 703     -26.013  -1.979  -1.478  1.00  0.75           C  
ATOM  10496  H   THR A 703     -29.256  -1.981  -3.841  1.00  0.75           H  
ATOM  10497  HA  THR A 703     -26.669  -3.167  -3.612  1.00  0.75           H  
ATOM  10498  HB  THR A 703     -28.116  -1.566  -1.457  1.00  0.75           H  
ATOM  10499  HG1 THR A 703     -28.002  -0.366  -3.383  1.00  0.75           H  
ATOM  10500 1HG2 THR A 703     -25.759  -1.134  -0.899  1.00  0.75           H  
ATOM  10501 2HG2 THR A 703     -26.091  -2.854  -0.850  1.00  0.75           H  
ATOM  10502 3HG2 THR A 703     -25.240  -2.141  -2.222  1.00  0.75           H  
ATOM  10503  N   LEU A 704     -29.022  -4.304  -1.600  1.00  0.76           N  
ATOM  10504  CA  LEU A 704     -29.373  -5.424  -0.742  1.00  0.76           C  
ATOM  10505  C   LEU A 704     -29.074  -6.696  -1.484  1.00  0.76           C  
ATOM  10506  O   LEU A 704     -28.441  -7.609  -0.956  1.00  0.76           O  
ATOM  10507  CB  LEU A 704     -30.864  -5.442  -0.418  1.00  0.76           C  
ATOM  10508  CG  LEU A 704     -31.303  -6.477   0.576  1.00  0.76           C  
ATOM  10509  CD1 LEU A 704     -32.629  -6.071   1.137  1.00  0.76           C  
ATOM  10510  CD2 LEU A 704     -31.380  -7.813  -0.071  1.00  0.76           C  
ATOM  10511  H   LEU A 704     -29.753  -3.629  -1.815  1.00  0.76           H  
ATOM  10512  HA  LEU A 704     -28.784  -5.381   0.172  1.00  0.76           H  
ATOM  10513 1HB  LEU A 704     -31.142  -4.475  -0.023  1.00  0.76           H  
ATOM  10514 2HB  LEU A 704     -31.426  -5.599  -1.341  1.00  0.76           H  
ATOM  10515  HG  LEU A 704     -30.593  -6.524   1.386  1.00  0.76           H  
ATOM  10516 1HD1 LEU A 704     -32.947  -6.810   1.872  1.00  0.76           H  
ATOM  10517 2HD1 LEU A 704     -32.572  -5.105   1.600  1.00  0.76           H  
ATOM  10518 3HD1 LEU A 704     -33.354  -6.021   0.337  1.00  0.76           H  
ATOM  10519 1HD2 LEU A 704     -31.696  -8.509   0.672  1.00  0.76           H  
ATOM  10520 2HD2 LEU A 704     -32.086  -7.790  -0.883  1.00  0.76           H  
ATOM  10521 3HD2 LEU A 704     -30.412  -8.102  -0.453  1.00  0.76           H  
ATOM  10522  N   SER A 705     -29.557  -6.774  -2.722  1.00  0.78           N  
ATOM  10523  CA  SER A 705     -29.367  -7.963  -3.500  1.00  0.78           C  
ATOM  10524  C   SER A 705     -27.893  -8.263  -3.681  1.00  0.78           C  
ATOM  10525  O   SER A 705     -27.502  -9.424  -3.608  1.00  0.78           O  
ATOM  10526  CB  SER A 705     -30.034  -7.800  -4.814  1.00  0.78           C  
ATOM  10527  OG  SER A 705     -31.407  -7.674  -4.646  1.00  0.78           O  
ATOM  10528  H   SER A 705     -30.089  -6.008  -3.140  1.00  0.78           H  
ATOM  10529  HA  SER A 705     -29.828  -8.799  -2.974  1.00  0.78           H  
ATOM  10530 1HB  SER A 705     -29.637  -6.936  -5.331  1.00  0.78           H  
ATOM  10531 2HB  SER A 705     -29.829  -8.664  -5.386  1.00  0.78           H  
ATOM  10532  HG  SER A 705     -31.548  -6.750  -4.362  1.00  0.78           H  
ATOM  10533  N   VAL A 706     -27.054  -7.229  -3.872  1.00  0.80           N  
ATOM  10534  CA  VAL A 706     -25.624  -7.476  -3.999  1.00  0.80           C  
ATOM  10535  C   VAL A 706     -25.103  -8.044  -2.659  1.00  0.80           C  
ATOM  10536  O   VAL A 706     -24.456  -9.089  -2.638  1.00  0.80           O  
ATOM  10537  CB  VAL A 706     -24.811  -6.203  -4.369  1.00  0.80           C  
ATOM  10538  CG1 VAL A 706     -23.303  -6.527  -4.320  1.00  0.80           C  
ATOM  10539  CG2 VAL A 706     -25.164  -5.709  -5.767  1.00  0.80           C  
ATOM  10540  H   VAL A 706     -27.424  -6.283  -3.953  1.00  0.80           H  
ATOM  10541  HA  VAL A 706     -25.464  -8.191  -4.796  1.00  0.80           H  
ATOM  10542  HB  VAL A 706     -25.024  -5.426  -3.636  1.00  0.80           H  
ATOM  10543 1HG1 VAL A 706     -22.730  -5.632  -4.560  1.00  0.80           H  
ATOM  10544 2HG1 VAL A 706     -23.028  -6.880  -3.326  1.00  0.80           H  
ATOM  10545 3HG1 VAL A 706     -23.070  -7.310  -5.047  1.00  0.80           H  
ATOM  10546 1HG2 VAL A 706     -24.584  -4.819  -6.002  1.00  0.80           H  
ATOM  10547 2HG2 VAL A 706     -24.931  -6.468  -6.465  1.00  0.80           H  
ATOM  10548 3HG2 VAL A 706     -26.208  -5.474  -5.833  1.00  0.80           H  
ATOM  10549  N   VAL A 707     -25.501  -7.446  -1.526  1.00  0.82           N  
ATOM  10550  CA  VAL A 707     -25.034  -7.911  -0.212  1.00  0.82           C  
ATOM  10551  C   VAL A 707     -25.366  -9.387   0.009  1.00  0.82           C  
ATOM  10552  O   VAL A 707     -24.530 -10.149   0.489  1.00  0.82           O  
ATOM  10553  CB  VAL A 707     -25.684  -7.087   0.952  1.00  0.82           C  
ATOM  10554  CG1 VAL A 707     -25.373  -7.710   2.306  1.00  0.82           C  
ATOM  10555  CG2 VAL A 707     -25.182  -5.683   0.948  1.00  0.82           C  
ATOM  10556  H   VAL A 707     -26.093  -6.618  -1.587  1.00  0.82           H  
ATOM  10557  HA  VAL A 707     -23.952  -7.784  -0.170  1.00  0.82           H  
ATOM  10558  HB  VAL A 707     -26.760  -7.088   0.824  1.00  0.82           H  
ATOM  10559 1HG1 VAL A 707     -25.853  -7.128   3.093  1.00  0.82           H  
ATOM  10560 2HG1 VAL A 707     -25.756  -8.711   2.321  1.00  0.82           H  
ATOM  10561 3HG1 VAL A 707     -24.295  -7.723   2.468  1.00  0.82           H  
ATOM  10562 1HG2 VAL A 707     -25.653  -5.130   1.746  1.00  0.82           H  
ATOM  10563 2HG2 VAL A 707     -24.103  -5.684   1.092  1.00  0.82           H  
ATOM  10564 3HG2 VAL A 707     -25.430  -5.231   0.008  1.00  0.82           H  
ATOM  10565  N   PHE A 708     -26.572  -9.792  -0.370  1.00  0.84           N  
ATOM  10566  CA  PHE A 708     -27.058 -11.151  -0.163  1.00  0.84           C  
ATOM  10567  C   PHE A 708     -26.851 -12.157  -1.299  1.00  0.84           C  
ATOM  10568  O   PHE A 708     -27.376 -13.275  -1.212  1.00  0.84           O  
ATOM  10569  CB  PHE A 708     -28.530 -11.076   0.202  1.00  0.84           C  
ATOM  10570  CG  PHE A 708     -28.789 -10.565   1.620  1.00  0.84           C  
ATOM  10571  CD1 PHE A 708     -28.866  -9.220   1.892  1.00  0.84           C  
ATOM  10572  CD2 PHE A 708     -29.019 -11.444   2.664  1.00  0.84           C  
ATOM  10573  CE1 PHE A 708     -29.143  -8.755   3.139  1.00  0.84           C  
ATOM  10574  CE2 PHE A 708     -29.308 -10.967   3.928  1.00  0.84           C  
ATOM  10575  CZ  PHE A 708     -29.367  -9.621   4.162  1.00  0.84           C  
ATOM  10576  H   PHE A 708     -27.201  -9.097  -0.778  1.00  0.84           H  
ATOM  10577  HA  PHE A 708     -26.536 -11.554   0.691  1.00  0.84           H  
ATOM  10578 1HB  PHE A 708     -29.030 -10.402  -0.501  1.00  0.84           H  
ATOM  10579 2HB  PHE A 708     -28.984 -12.059   0.097  1.00  0.84           H  
ATOM  10580  HD1 PHE A 708     -28.703  -8.522   1.106  1.00  0.84           H  
ATOM  10581  HD2 PHE A 708     -28.986 -12.514   2.476  1.00  0.84           H  
ATOM  10582  HE1 PHE A 708     -29.194  -7.699   3.305  1.00  0.84           H  
ATOM  10583  HE2 PHE A 708     -29.504 -11.648   4.740  1.00  0.84           H  
ATOM  10584  HZ  PHE A 708     -29.602  -9.248   5.159  1.00  0.84           H  
ATOM  10585  N   THR A 709     -26.005 -11.847  -2.290  1.00  0.86           N  
ATOM  10586  CA  THR A 709     -25.782 -12.789  -3.398  1.00  0.86           C  
ATOM  10587  C   THR A 709     -25.199 -14.119  -2.939  1.00  0.86           C  
ATOM  10588  O   THR A 709     -25.466 -15.171  -3.521  1.00  0.86           O  
ATOM  10589  CB  THR A 709     -24.764 -12.230  -4.409  1.00  0.86           C  
ATOM  10590  OG1 THR A 709     -23.547 -11.920  -3.703  1.00  0.86           O  
ATOM  10591  CG2 THR A 709     -25.267 -11.055  -5.166  1.00  0.86           C  
ATOM  10592  H   THR A 709     -25.554 -10.924  -2.316  1.00  0.86           H  
ATOM  10593  HA  THR A 709     -26.735 -12.975  -3.894  1.00  0.86           H  
ATOM  10594  HB  THR A 709     -24.529 -13.007  -5.106  1.00  0.86           H  
ATOM  10595  HG1 THR A 709     -23.396 -10.933  -3.598  1.00  0.86           H  
ATOM  10596 1HG2 THR A 709     -24.516 -10.706  -5.871  1.00  0.86           H  
ATOM  10597 2HG2 THR A 709     -26.172 -11.316  -5.704  1.00  0.86           H  
ATOM  10598 3HG2 THR A 709     -25.475 -10.314  -4.472  1.00  0.86           H  
ATOM  10599  N   TYR A 710     -24.456 -14.091  -1.847  1.00  0.88           N  
ATOM  10600  CA  TYR A 710     -23.805 -15.276  -1.319  1.00  0.88           C  
ATOM  10601  C   TYR A 710     -24.809 -16.227  -0.698  1.00  0.88           C  
ATOM  10602  O   TYR A 710     -24.629 -17.452  -0.691  1.00  0.88           O  
ATOM  10603  CB  TYR A 710     -22.821 -14.843  -0.239  1.00  0.88           C  
ATOM  10604  CG  TYR A 710     -21.667 -14.092  -0.763  1.00  0.88           C  
ATOM  10605  CD1 TYR A 710     -21.589 -12.719  -0.569  1.00  0.88           C  
ATOM  10606  CD2 TYR A 710     -20.664 -14.763  -1.429  1.00  0.88           C  
ATOM  10607  CE1 TYR A 710     -20.505 -12.033  -1.056  1.00  0.88           C  
ATOM  10608  CE2 TYR A 710     -19.581 -14.076  -1.924  1.00  0.88           C  
ATOM  10609  CZ  TYR A 710     -19.497 -12.719  -1.748  1.00  0.88           C  
ATOM  10610  OH  TYR A 710     -18.418 -12.031  -2.259  1.00  0.88           O  
ATOM  10611  H   TYR A 710     -24.294 -13.191  -1.414  1.00  0.88           H  
ATOM  10612  HA  TYR A 710     -23.289 -15.791  -2.132  1.00  0.88           H  
ATOM  10613 1HB  TYR A 710     -23.334 -14.218   0.498  1.00  0.88           H  
ATOM  10614 2HB  TYR A 710     -22.446 -15.719   0.279  1.00  0.88           H  
ATOM  10615  HD1 TYR A 710     -22.384 -12.185  -0.037  1.00  0.88           H  
ATOM  10616  HD2 TYR A 710     -20.736 -15.842  -1.569  1.00  0.88           H  
ATOM  10617  HE1 TYR A 710     -20.440 -10.954  -0.915  1.00  0.88           H  
ATOM  10618  HE2 TYR A 710     -18.797 -14.610  -2.459  1.00  0.88           H  
ATOM  10619  HH  TYR A 710     -18.721 -11.129  -2.515  1.00  0.88           H  
ATOM  10620  N   VAL A 711     -25.887 -15.652  -0.183  1.00  0.90           N  
ATOM  10621  CA  VAL A 711     -26.903 -16.393   0.527  1.00  0.90           C  
ATOM  10622  C   VAL A 711     -27.800 -17.048  -0.469  1.00  0.90           C  
ATOM  10623  O   VAL A 711     -28.124 -18.232  -0.356  1.00  0.90           O  
ATOM  10624  CB  VAL A 711     -27.698 -15.427   1.395  1.00  0.90           C  
ATOM  10625  CG1 VAL A 711     -28.859 -16.120   2.083  1.00  0.90           C  
ATOM  10626  CG2 VAL A 711     -26.749 -14.828   2.335  1.00  0.90           C  
ATOM  10627  H   VAL A 711     -26.030 -14.654  -0.307  1.00  0.90           H  
ATOM  10628  HA  VAL A 711     -26.429 -17.150   1.151  1.00  0.90           H  
ATOM  10629  HB  VAL A 711     -28.125 -14.646   0.770  1.00  0.90           H  
ATOM  10630 1HG1 VAL A 711     -29.407 -15.398   2.683  1.00  0.90           H  
ATOM  10631 2HG1 VAL A 711     -29.525 -16.543   1.328  1.00  0.90           H  
ATOM  10632 3HG1 VAL A 711     -28.485 -16.910   2.722  1.00  0.90           H  
ATOM  10633 1HG2 VAL A 711     -27.248 -14.108   2.956  1.00  0.90           H  
ATOM  10634 2HG2 VAL A 711     -26.323 -15.613   2.938  1.00  0.90           H  
ATOM  10635 3HG2 VAL A 711     -25.961 -14.336   1.767  1.00  0.90           H  
ATOM  10636  N   ILE A 712     -28.182 -16.266  -1.465  1.00  0.92           N  
ATOM  10637  CA  ILE A 712     -29.071 -16.720  -2.503  1.00  0.92           C  
ATOM  10638  C   ILE A 712     -28.449 -17.828  -3.333  1.00  0.92           C  
ATOM  10639  O   ILE A 712     -29.060 -18.877  -3.524  1.00  0.92           O  
ATOM  10640  CB  ILE A 712     -29.488 -15.516  -3.345  1.00  0.92           C  
ATOM  10641  CG1 ILE A 712     -30.345 -14.623  -2.452  1.00  0.92           C  
ATOM  10642  CG2 ILE A 712     -30.236 -15.938  -4.611  1.00  0.92           C  
ATOM  10643  CD1 ILE A 712     -30.582 -13.307  -3.017  1.00  0.92           C  
ATOM  10644  H   ILE A 712     -27.853 -15.299  -1.481  1.00  0.92           H  
ATOM  10645  HA  ILE A 712     -29.961 -17.121  -2.039  1.00  0.92           H  
ATOM  10646  HB  ILE A 712     -28.596 -14.948  -3.621  1.00  0.92           H  
ATOM  10647 1HG1 ILE A 712     -31.310 -15.110  -2.293  1.00  0.92           H  
ATOM  10648 2HG1 ILE A 712     -29.852 -14.502  -1.483  1.00  0.92           H  
ATOM  10649 1HG2 ILE A 712     -30.523 -15.054  -5.182  1.00  0.92           H  
ATOM  10650 2HG2 ILE A 712     -29.590 -16.569  -5.218  1.00  0.92           H  
ATOM  10651 3HG2 ILE A 712     -31.131 -16.493  -4.331  1.00  0.92           H  
ATOM  10652 1HD1 ILE A 712     -31.209 -12.716  -2.352  1.00  0.92           H  
ATOM  10653 2HD1 ILE A 712     -29.629 -12.792  -3.171  1.00  0.92           H  
ATOM  10654 3HD1 ILE A 712     -31.074 -13.456  -3.955  1.00  0.92           H  
ATOM  10655  N   VAL A 713     -27.205 -17.655  -3.766  1.00  0.95           N  
ATOM  10656  CA  VAL A 713     -26.582 -18.713  -4.544  1.00  0.95           C  
ATOM  10657  C   VAL A 713     -26.329 -19.960  -3.715  1.00  0.95           C  
ATOM  10658  O   VAL A 713     -26.647 -21.074  -4.143  1.00  0.95           O  
ATOM  10659  CB  VAL A 713     -25.251 -18.242  -5.128  1.00  0.95           C  
ATOM  10660  CG1 VAL A 713     -24.531 -19.387  -5.786  1.00  0.95           C  
ATOM  10661  CG2 VAL A 713     -25.507 -17.196  -6.095  1.00  0.95           C  
ATOM  10662  H   VAL A 713     -26.695 -16.788  -3.587  1.00  0.95           H  
ATOM  10663  HA  VAL A 713     -27.249 -18.972  -5.366  1.00  0.95           H  
ATOM  10664  HB  VAL A 713     -24.619 -17.858  -4.321  1.00  0.95           H  
ATOM  10665 1HG1 VAL A 713     -23.586 -19.041  -6.187  1.00  0.95           H  
ATOM  10666 2HG1 VAL A 713     -24.358 -20.150  -5.048  1.00  0.95           H  
ATOM  10667 3HG1 VAL A 713     -25.141 -19.789  -6.592  1.00  0.95           H  
ATOM  10668 1HG2 VAL A 713     -24.562 -16.847  -6.505  1.00  0.95           H  
ATOM  10669 2HG2 VAL A 713     -26.135 -17.588  -6.890  1.00  0.95           H  
ATOM  10670 3HG2 VAL A 713     -26.018 -16.389  -5.593  1.00  0.95           H  
ATOM  10671  N   SER A 714     -25.776 -19.796  -2.507  1.00  0.97           N  
ATOM  10672  CA  SER A 714     -25.478 -20.965  -1.707  1.00  0.97           C  
ATOM  10673  C   SER A 714     -26.744 -21.729  -1.360  1.00  0.97           C  
ATOM  10674  O   SER A 714     -26.779 -22.963  -1.456  1.00  0.97           O  
ATOM  10675  CB  SER A 714     -24.796 -20.540  -0.422  1.00  0.97           C  
ATOM  10676  OG  SER A 714     -23.561 -19.936  -0.679  1.00  0.97           O  
ATOM  10677  H   SER A 714     -25.532 -18.878  -2.132  1.00  0.97           H  
ATOM  10678  HA  SER A 714     -24.825 -21.622  -2.275  1.00  0.97           H  
ATOM  10679 1HB  SER A 714     -25.439 -19.844   0.123  1.00  0.97           H  
ATOM  10680 2HB  SER A 714     -24.652 -21.413   0.209  1.00  0.97           H  
ATOM  10681  HG  SER A 714     -23.778 -19.002  -0.910  1.00  0.97           H  
ATOM  10682  N   THR A 715     -27.794 -20.991  -0.985  1.00  1.00           N  
ATOM  10683  CA  THR A 715     -29.043 -21.590  -0.580  1.00  1.00           C  
ATOM  10684  C   THR A 715     -29.756 -22.260  -1.731  1.00  1.00           C  
ATOM  10685  O   THR A 715     -30.222 -23.378  -1.576  1.00  1.00           O  
ATOM  10686  CB  THR A 715     -29.965 -20.552   0.072  1.00  1.00           C  
ATOM  10687  OG1 THR A 715     -29.319 -20.013   1.217  1.00  1.00           O  
ATOM  10688  CG2 THR A 715     -31.252 -21.197   0.484  1.00  1.00           C  
ATOM  10689  H   THR A 715     -27.725 -19.976  -0.938  1.00  1.00           H  
ATOM  10690  HA  THR A 715     -28.824 -22.350   0.167  1.00  1.00           H  
ATOM  10691  HB  THR A 715     -30.168 -19.749  -0.634  1.00  1.00           H  
ATOM  10692  HG1 THR A 715     -28.596 -19.433   0.891  1.00  1.00           H  
ATOM  10693 1HG2 THR A 715     -31.900 -20.467   0.958  1.00  1.00           H  
ATOM  10694 2HG2 THR A 715     -31.726 -21.584  -0.401  1.00  1.00           H  
ATOM  10695 3HG2 THR A 715     -31.051 -22.006   1.184  1.00  1.00           H  
ATOM  10696  N   ASN A 716     -29.847 -21.614  -2.889  1.00  1.03           N  
ATOM  10697  CA  ASN A 716     -30.582 -22.222  -3.989  1.00  1.03           C  
ATOM  10698  C   ASN A 716     -29.955 -23.534  -4.458  1.00  1.03           C  
ATOM  10699  O   ASN A 716     -30.657 -24.516  -4.794  1.00  1.03           O  
ATOM  10700  CB  ASN A 716     -30.702 -21.229  -5.114  1.00  1.03           C  
ATOM  10701  CG  ASN A 716     -31.682 -20.169  -4.765  1.00  1.03           C  
ATOM  10702  OD1 ASN A 716     -32.511 -20.352  -3.868  1.00  1.03           O  
ATOM  10703  ND2 ASN A 716     -31.621 -19.067  -5.435  1.00  1.03           N  
ATOM  10704  H   ASN A 716     -29.441 -20.685  -3.010  1.00  1.03           H  
ATOM  10705  HA  ASN A 716     -31.579 -22.450  -3.629  1.00  1.03           H  
ATOM  10706 1HB  ASN A 716     -29.726 -20.767  -5.293  1.00  1.03           H  
ATOM  10707 2HB  ASN A 716     -31.005 -21.728  -6.034  1.00  1.03           H  
ATOM  10708 1HD2 ASN A 716     -32.287 -18.326  -5.208  1.00  1.03           H  
ATOM  10709 2HD2 ASN A 716     -30.930 -18.958  -6.143  1.00  1.03           H  
ATOM  10710  N   ILE A 717     -28.618 -23.578  -4.433  1.00  1.08           N  
ATOM  10711  CA  ILE A 717     -27.925 -24.789  -4.816  1.00  1.08           C  
ATOM  10712  C   ILE A 717     -28.220 -25.864  -3.761  1.00  1.08           C  
ATOM  10713  O   ILE A 717     -28.587 -26.991  -4.099  1.00  1.08           O  
ATOM  10714  CB  ILE A 717     -26.404 -24.526  -4.997  1.00  1.08           C  
ATOM  10715  CG1 ILE A 717     -26.196 -23.587  -6.216  1.00  1.08           C  
ATOM  10716  CG2 ILE A 717     -25.648 -25.830  -5.198  1.00  1.08           C  
ATOM  10717  CD1 ILE A 717     -24.803 -23.032  -6.387  1.00  1.08           C  
ATOM  10718  H   ILE A 717     -28.072 -22.752  -4.168  1.00  1.08           H  
ATOM  10719  HA  ILE A 717     -28.320 -25.131  -5.774  1.00  1.08           H  
ATOM  10720  HB  ILE A 717     -26.021 -24.007  -4.111  1.00  1.08           H  
ATOM  10721 1HG1 ILE A 717     -26.441 -24.129  -7.095  1.00  1.08           H  
ATOM  10722 2HG1 ILE A 717     -26.885 -22.746  -6.120  1.00  1.08           H  
ATOM  10723 1HG2 ILE A 717     -24.589 -25.621  -5.322  1.00  1.08           H  
ATOM  10724 2HG2 ILE A 717     -25.793 -26.468  -4.327  1.00  1.08           H  
ATOM  10725 3HG2 ILE A 717     -26.025 -26.336  -6.085  1.00  1.08           H  
ATOM  10726 1HD1 ILE A 717     -24.770 -22.390  -7.266  1.00  1.08           H  
ATOM  10727 2HD1 ILE A 717     -24.540 -22.457  -5.507  1.00  1.08           H  
ATOM  10728 3HD1 ILE A 717     -24.103 -23.845  -6.515  1.00  1.08           H  
ATOM  10729  N   ALA A 718     -28.106 -25.501  -2.470  1.00  1.15           N  
ATOM  10730  CA  ALA A 718     -28.387 -26.414  -1.357  1.00  1.15           C  
ATOM  10731  C   ALA A 718     -29.839 -26.919  -1.330  1.00  1.15           C  
ATOM  10732  O   ALA A 718     -30.088 -28.086  -1.024  1.00  1.15           O  
ATOM  10733  CB  ALA A 718     -28.090 -25.716  -0.042  1.00  1.15           C  
ATOM  10734  H   ALA A 718     -27.795 -24.557  -2.237  1.00  1.15           H  
ATOM  10735  HA  ALA A 718     -27.731 -27.277  -1.464  1.00  1.15           H  
ATOM  10736 1HB  ALA A 718     -28.261 -26.404   0.783  1.00  1.15           H  
ATOM  10737 2HB  ALA A 718     -27.053 -25.382  -0.035  1.00  1.15           H  
ATOM  10738 3HB  ALA A 718     -28.746 -24.855   0.062  1.00  1.15           H  
ATOM  10739  N   LEU A 719     -30.797 -26.042  -1.655  1.00  1.27           N  
ATOM  10740  CA  LEU A 719     -32.215 -26.396  -1.686  1.00  1.27           C  
ATOM  10741  C   LEU A 719     -32.501 -27.390  -2.777  1.00  1.27           C  
ATOM  10742  O   LEU A 719     -33.384 -28.241  -2.650  1.00  1.27           O  
ATOM  10743  CB  LEU A 719     -33.112 -25.173  -1.973  1.00  1.27           C  
ATOM  10744  CG  LEU A 719     -33.255 -24.108  -0.898  1.00  1.27           C  
ATOM  10745  CD1 LEU A 719     -34.030 -22.904  -1.501  1.00  1.27           C  
ATOM  10746  CD2 LEU A 719     -33.977 -24.686   0.289  1.00  1.27           C  
ATOM  10747  H   LEU A 719     -30.530 -25.091  -1.869  1.00  1.27           H  
ATOM  10748  HA  LEU A 719     -32.487 -26.835  -0.729  1.00  1.27           H  
ATOM  10749 1HB  LEU A 719     -32.711 -24.672  -2.851  1.00  1.27           H  
ATOM  10750 2HB  LEU A 719     -34.111 -25.531  -2.218  1.00  1.27           H  
ATOM  10751  HG  LEU A 719     -32.296 -23.783  -0.578  1.00  1.27           H  
ATOM  10752 1HD1 LEU A 719     -34.145 -22.123  -0.752  1.00  1.27           H  
ATOM  10753 2HD1 LEU A 719     -33.486 -22.504  -2.350  1.00  1.27           H  
ATOM  10754 3HD1 LEU A 719     -35.013 -23.233  -1.832  1.00  1.27           H  
ATOM  10755 1HD2 LEU A 719     -34.078 -23.922   1.059  1.00  1.27           H  
ATOM  10756 2HD2 LEU A 719     -34.965 -25.029  -0.018  1.00  1.27           H  
ATOM  10757 3HD2 LEU A 719     -33.406 -25.528   0.683  1.00  1.27           H  
ATOM  10758  N   GLY A 720     -31.778 -27.245  -3.882  1.00  1.48           N  
ATOM  10759  CA  GLY A 720     -32.026 -28.053  -5.047  1.00  1.48           C  
ATOM  10760  C   GLY A 720     -33.122 -27.390  -5.859  1.00  1.48           C  
ATOM  10761  O   GLY A 720     -33.771 -28.034  -6.683  1.00  1.48           O  
ATOM  10762  H   GLY A 720     -31.055 -26.526  -3.933  1.00  1.48           H  
ATOM  10763 1HA  GLY A 720     -31.112 -28.131  -5.638  1.00  1.48           H  
ATOM  10764 2HA  GLY A 720     -32.323 -29.058  -4.753  1.00  1.48           H  
ATOM  10765  N   ILE A 721     -33.399 -26.105  -5.560  1.00  1.79           N  
ATOM  10766  CA  ILE A 721     -34.419 -25.359  -6.292  1.00  1.79           C  
ATOM  10767  C   ILE A 721     -33.877 -25.172  -7.692  1.00  1.79           C  
ATOM  10768  O   ILE A 721     -34.602 -25.205  -8.686  1.00  1.79           O  
ATOM  10769  CB  ILE A 721     -34.772 -24.021  -5.597  1.00  1.79           C  
ATOM  10770  CG1 ILE A 721     -36.059 -23.438  -6.157  1.00  1.79           C  
ATOM  10771  CG2 ILE A 721     -33.685 -23.037  -5.698  1.00  1.79           C  
ATOM  10772  CD1 ILE A 721     -36.572 -22.249  -5.365  1.00  1.79           C  
ATOM  10773  H   ILE A 721     -32.806 -25.621  -4.883  1.00  1.79           H  
ATOM  10774  HA  ILE A 721     -35.328 -25.963  -6.354  1.00  1.79           H  
ATOM  10775  HB  ILE A 721     -34.946 -24.223  -4.540  1.00  1.79           H  
ATOM  10776 1HG1 ILE A 721     -35.887 -23.116  -7.184  1.00  1.79           H  
ATOM  10777 2HG1 ILE A 721     -36.829 -24.208  -6.158  1.00  1.79           H  
ATOM  10778 1HG2 ILE A 721     -33.970 -22.136  -5.159  1.00  1.79           H  
ATOM  10779 2HG2 ILE A 721     -32.818 -23.463  -5.263  1.00  1.79           H  
ATOM  10780 3HG2 ILE A 721     -33.493 -22.785  -6.710  1.00  1.79           H  
ATOM  10781 1HD1 ILE A 721     -37.486 -21.890  -5.823  1.00  1.79           H  
ATOM  10782 2HD1 ILE A 721     -36.775 -22.542  -4.334  1.00  1.79           H  
ATOM  10783 3HD1 ILE A 721     -35.828 -21.448  -5.368  1.00  1.79           H  
ATOM  10784  N   TRP A 722     -32.553 -25.033  -7.734  1.00  2.22           N  
ATOM  10785  CA  TRP A 722     -31.749 -24.951  -8.931  1.00  2.22           C  
ATOM  10786  C   TRP A 722     -30.695 -26.054  -8.858  1.00  2.22           C  
ATOM  10787  O   TRP A 722     -29.601 -25.794  -8.368  1.00  2.22           O  
ATOM  10788  CB  TRP A 722     -31.048 -23.606  -9.119  1.00  2.22           C  
ATOM  10789  CG  TRP A 722     -31.914 -22.383  -9.435  1.00  2.22           C  
ATOM  10790  CD1 TRP A 722     -33.273 -22.185  -9.333  1.00  2.22           C  
ATOM  10791  CD2 TRP A 722     -31.388 -21.169  -9.986  1.00  2.22           C  
ATOM  10792  NE1 TRP A 722     -33.601 -20.936  -9.755  1.00  2.22           N  
ATOM  10793  CE2 TRP A 722     -32.459 -20.303 -10.175  1.00  2.22           C  
ATOM  10794  CE3 TRP A 722     -30.102 -20.753 -10.337  1.00  2.22           C  
ATOM  10795  CZ2 TRP A 722     -32.285 -19.057 -10.703  1.00  2.22           C  
ATOM  10796  CZ3 TRP A 722     -29.929 -19.501 -10.863  1.00  2.22           C  
ATOM  10797  CH2 TRP A 722     -30.981 -18.680 -11.043  1.00  2.22           C  
ATOM  10798  H   TRP A 722     -32.062 -24.986  -6.841  1.00  2.22           H  
ATOM  10799  HA  TRP A 722     -32.386 -25.086  -9.792  1.00  2.22           H  
ATOM  10800 1HB  TRP A 722     -30.466 -23.384  -8.222  1.00  2.22           H  
ATOM  10801 2HB  TRP A 722     -30.341 -23.710  -9.938  1.00  2.22           H  
ATOM  10802  HD1 TRP A 722     -33.990 -22.886  -8.973  1.00  2.22           H  
ATOM  10803  HE1 TRP A 722     -34.568 -20.543  -9.747  1.00  2.22           H  
ATOM  10804  HE3 TRP A 722     -29.257 -21.408 -10.200  1.00  2.22           H  
ATOM  10805  HZ2 TRP A 722     -33.126 -18.387 -10.857  1.00  2.22           H  
ATOM  10806  HZ3 TRP A 722     -28.922 -19.185 -11.135  1.00  2.22           H  
ATOM  10807  HH2 TRP A 722     -30.784 -17.705 -11.463  1.00  2.22           H  
ATOM  10808  N   PRO A 723     -31.028 -27.310  -9.198  1.00  2.76           N  
ATOM  10809  CA  PRO A 723     -30.178 -28.476  -9.125  1.00  2.76           C  
ATOM  10810  C   PRO A 723     -29.208 -28.372 -10.275  1.00  2.76           C  
ATOM  10811  O   PRO A 723     -29.349 -27.472 -11.108  1.00  2.76           O  
ATOM  10812  CB  PRO A 723     -31.166 -29.626  -9.295  1.00  2.76           C  
ATOM  10813  CG  PRO A 723     -32.224 -29.057 -10.194  1.00  2.76           C  
ATOM  10814  CD  PRO A 723     -32.360 -27.612  -9.768  1.00  2.76           C  
ATOM  10815  HA  PRO A 723     -29.660 -28.504  -8.154  1.00  2.76           H  
ATOM  10816 1HB  PRO A 723     -30.665 -30.507  -9.715  1.00  2.76           H  
ATOM  10817 2HB  PRO A 723     -31.569 -29.918  -8.310  1.00  2.76           H  
ATOM  10818 1HG  PRO A 723     -31.928 -29.153 -11.247  1.00  2.76           H  
ATOM  10819 2HG  PRO A 723     -33.163 -29.619 -10.077  1.00  2.76           H  
ATOM  10820 1HD  PRO A 723     -32.539 -27.043 -10.655  1.00  2.76           H  
ATOM  10821 2HD  PRO A 723     -33.157 -27.509  -9.033  1.00  2.76           H  
ATOM  10822  N   SER A 724     -28.289 -29.320 -10.413  1.00  3.38           N  
ATOM  10823  CA  SER A 724     -27.344 -29.238 -11.529  1.00  3.38           C  
ATOM  10824  C   SER A 724     -28.043 -29.221 -12.894  1.00  3.38           C  
ATOM  10825  O   SER A 724     -27.482 -28.746 -13.876  1.00  3.38           O  
ATOM  10826  CB  SER A 724     -26.368 -30.390 -11.458  1.00  3.38           C  
ATOM  10827  OG  SER A 724     -27.017 -31.612 -11.666  1.00  3.38           O  
ATOM  10828  H   SER A 724     -28.205 -30.063  -9.731  1.00  3.38           H  
ATOM  10829  HA  SER A 724     -26.784 -28.316 -11.434  1.00  3.38           H  
ATOM  10830 1HB  SER A 724     -25.594 -30.255 -12.213  1.00  3.38           H  
ATOM  10831 2HB  SER A 724     -25.879 -30.393 -10.484  1.00  3.38           H  
ATOM  10832  HG  SER A 724     -27.389 -31.564 -12.552  1.00  3.38           H  
ATOM  10833  N   GLY A 725     -29.282 -29.709 -12.953  1.00  4.01           N  
ATOM  10834  CA  GLY A 725     -30.078 -29.681 -14.175  1.00  4.01           C  
ATOM  10835  C   GLY A 725     -30.337 -28.245 -14.677  1.00  4.01           C  
ATOM  10836  O   GLY A 725     -30.536 -28.035 -15.876  1.00  4.01           O  
ATOM  10837  H   GLY A 725     -29.681 -30.099 -12.114  1.00  4.01           H  
ATOM  10838 1HA  GLY A 725     -29.571 -30.253 -14.951  1.00  4.01           H  
ATOM  10839 2HA  GLY A 725     -31.031 -30.173 -13.988  1.00  4.01           H  
ATOM  10840  N   LEU A 726     -30.408 -27.274 -13.750  1.00  4.59           N  
ATOM  10841  CA  LEU A 726     -30.679 -25.878 -14.091  1.00  4.59           C  
ATOM  10842  C   LEU A 726     -29.472 -24.953 -13.908  1.00  4.59           C  
ATOM  10843  O   LEU A 726     -29.390 -23.897 -14.540  1.00  4.59           O  
ATOM  10844  CB  LEU A 726     -31.835 -25.326 -13.253  1.00  4.59           C  
ATOM  10845  CG  LEU A 726     -33.180 -26.051 -13.399  1.00  4.59           C  
ATOM  10846  CD1 LEU A 726     -34.212 -25.395 -12.478  1.00  4.59           C  
ATOM  10847  CD2 LEU A 726     -33.623 -26.003 -14.842  1.00  4.59           C  
ATOM  10848  H   LEU A 726     -30.213 -27.504 -12.781  1.00  4.59           H  
ATOM  10849  HA  LEU A 726     -30.968 -25.839 -15.140  1.00  4.59           H  
ATOM  10850 1HB  LEU A 726     -31.541 -25.364 -12.205  1.00  4.59           H  
ATOM  10851 2HB  LEU A 726     -31.989 -24.283 -13.525  1.00  4.59           H  
ATOM  10852  HG  LEU A 726     -33.066 -27.091 -13.095  1.00  4.59           H  
ATOM  10853 1HD1 LEU A 726     -35.165 -25.915 -12.575  1.00  4.59           H  
ATOM  10854 2HD1 LEU A 726     -33.896 -25.436 -11.451  1.00  4.59           H  
ATOM  10855 3HD1 LEU A 726     -34.339 -24.352 -12.766  1.00  4.59           H  
ATOM  10856 1HD2 LEU A 726     -34.575 -26.525 -14.947  1.00  4.59           H  
ATOM  10857 2HD2 LEU A 726     -33.741 -24.965 -15.152  1.00  4.59           H  
ATOM  10858 3HD2 LEU A 726     -32.873 -26.487 -15.472  1.00  4.59           H  
ATOM  10859  N   LEU A 727     -28.561 -25.319 -13.010  1.00  5.08           N  
ATOM  10860  CA  LEU A 727     -27.438 -24.447 -12.677  1.00  5.08           C  
ATOM  10861  C   LEU A 727     -26.508 -24.178 -13.850  1.00  5.08           C  
ATOM  10862  O   LEU A 727     -26.324 -25.043 -14.705  1.00  5.08           O  
ATOM  10863  CB  LEU A 727     -26.603 -25.073 -11.566  1.00  5.08           C  
ATOM  10864  CG  LEU A 727     -27.247 -25.123 -10.268  1.00  5.08           C  
ATOM  10865  CD1 LEU A 727     -26.426 -25.949  -9.324  1.00  5.08           C  
ATOM  10866  CD2 LEU A 727     -27.401 -23.733  -9.766  1.00  5.08           C  
ATOM  10867  H   LEU A 727     -28.677 -26.199 -12.511  1.00  5.08           H  
ATOM  10868  HA  LEU A 727     -27.878 -23.529 -12.310  1.00  5.08           H  
ATOM  10869 1HB  LEU A 727     -26.400 -26.083 -11.842  1.00  5.08           H  
ATOM  10870 2HB  LEU A 727     -25.656 -24.542 -11.479  1.00  5.08           H  
ATOM  10871  HG  LEU A 727     -28.205 -25.562 -10.372  1.00  5.08           H  
ATOM  10872 1HD1 LEU A 727     -26.923 -25.988  -8.358  1.00  5.08           H  
ATOM  10873 2HD1 LEU A 727     -26.317 -26.950  -9.702  1.00  5.08           H  
ATOM  10874 3HD1 LEU A 727     -25.463 -25.497  -9.225  1.00  5.08           H  
ATOM  10875 1HD2 LEU A 727     -27.908 -23.750  -8.805  1.00  5.08           H  
ATOM  10876 2HD2 LEU A 727     -26.422 -23.270  -9.661  1.00  5.08           H  
ATOM  10877 3HD2 LEU A 727     -27.991 -23.179 -10.477  1.00  5.08           H  
ATOM  10878  N   PRO A 728     -25.946 -22.962 -13.952  1.00  5.50           N  
ATOM  10879  CA  PRO A 728     -24.943 -22.600 -14.922  1.00  5.50           C  
ATOM  10880  C   PRO A 728     -23.642 -23.279 -14.539  1.00  5.50           C  
ATOM  10881  O   PRO A 728     -23.360 -23.432 -13.351  1.00  5.50           O  
ATOM  10882  CB  PRO A 728     -24.887 -21.075 -14.781  1.00  5.50           C  
ATOM  10883  CG  PRO A 728     -25.322 -20.800 -13.354  1.00  5.50           C  
ATOM  10884  CD  PRO A 728     -26.335 -21.865 -13.038  1.00  5.50           C  
ATOM  10885  HA  PRO A 728     -25.269 -22.906 -15.927  1.00  5.50           H  
ATOM  10886 1HB  PRO A 728     -23.874 -20.717 -15.002  1.00  5.50           H  
ATOM  10887 2HB  PRO A 728     -25.556 -20.604 -15.513  1.00  5.50           H  
ATOM  10888 1HG  PRO A 728     -24.466 -20.842 -12.676  1.00  5.50           H  
ATOM  10889 2HG  PRO A 728     -25.730 -19.778 -13.279  1.00  5.50           H  
ATOM  10890 1HD  PRO A 728     -26.195 -22.147 -11.992  1.00  5.50           H  
ATOM  10891 2HD  PRO A 728     -27.359 -21.513 -13.259  1.00  5.50           H  
ATOM  10892  N   PHE A 729     -22.838 -23.635 -15.528  1.00  5.87           N  
ATOM  10893  CA  PHE A 729     -21.510 -24.181 -15.287  1.00  5.87           C  
ATOM  10894  C   PHE A 729     -20.493 -23.618 -16.264  1.00  5.87           C  
ATOM  10895  O   PHE A 729     -19.320 -23.488 -15.922  1.00  5.87           O  
ATOM  10896  OXT PHE A 729     -20.760 -23.714 -17.458  1.00  5.87           O  
ATOM  10897  CB  PHE A 729     -21.505 -25.711 -15.329  1.00  5.87           C  
ATOM  10898  CG  PHE A 729     -22.311 -26.389 -14.223  1.00  5.87           C  
ATOM  10899  CD1 PHE A 729     -23.657 -26.651 -14.359  1.00  5.87           C  
ATOM  10900  CD2 PHE A 729     -21.700 -26.763 -13.034  1.00  5.87           C  
ATOM  10901  CE1 PHE A 729     -24.361 -27.257 -13.352  1.00  5.87           C  
ATOM  10902  CE2 PHE A 729     -22.407 -27.375 -12.031  1.00  5.87           C  
ATOM  10903  CZ  PHE A 729     -23.740 -27.619 -12.186  1.00  5.87           C  
ATOM  10904  H   PHE A 729     -23.150 -23.503 -16.482  1.00  5.87           H  
ATOM  10905  HA  PHE A 729     -21.200 -23.889 -14.288  1.00  5.87           H  
ATOM  10906 1HB  PHE A 729     -21.911 -26.040 -16.285  1.00  5.87           H  
ATOM  10907 2HB  PHE A 729     -20.489 -26.065 -15.280  1.00  5.87           H  
ATOM  10908  HD1 PHE A 729     -24.172 -26.369 -15.279  1.00  5.87           H  
ATOM  10909  HD2 PHE A 729     -20.650 -26.569 -12.892  1.00  5.87           H  
ATOM  10910  HE1 PHE A 729     -25.423 -27.446 -13.494  1.00  5.87           H  
ATOM  10911  HE2 PHE A 729     -21.902 -27.661 -11.113  1.00  5.87           H  
ATOM  10912  HZ  PHE A 729     -24.299 -28.097 -11.389  1.00  5.87           H  
TER   10913
ENDMDL

REMARK ID 581295 MODEL 3 2024-01-13_00000014_1_19
PFRMAT TS
TARGET 2024-01-13_00000014_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   GLY A   8      -0.529   4.670   0.369  1.00  3.15           N  
ATOM      2  CA  GLY A   8       0.896   4.370   0.461  1.00  3.15           C  
ATOM      3  C   GLY A   8       1.661   4.907  -0.743  1.00  3.15           C  
ATOM      4  O   GLY A   8       1.135   4.946  -1.855  1.00  3.15           O  
ATOM      5  H   GLY A   8      -0.853   5.586   0.640  1.00  3.15           H  
ATOM      6 1HA  GLY A   8       1.300   4.804   1.375  1.00  3.15           H  
ATOM      7 2HA  GLY A   8       1.036   3.292   0.530  1.00  3.15           H  
ATOM      8  N   GLY A   9       2.895   5.351  -0.500  1.00  2.90           N  
ATOM      9  CA  GLY A   9       3.787   5.851  -1.552  1.00  2.90           C  
ATOM     10  C   GLY A   9       4.970   4.908  -1.740  1.00  2.90           C  
ATOM     11  O   GLY A   9       4.845   3.685  -1.548  1.00  2.90           O  
ATOM     12  H   GLY A   9       3.240   5.316   0.449  1.00  2.90           H  
ATOM     13 1HA  GLY A   9       3.242   5.946  -2.491  1.00  2.90           H  
ATOM     14 2HA  GLY A   9       4.147   6.845  -1.287  1.00  2.90           H  
ATOM     15  N   ASN A  10       6.132   5.466  -2.104  1.00  2.58           N  
ATOM     16  CA  ASN A  10       7.312   4.633  -2.326  1.00  2.58           C  
ATOM     17  C   ASN A  10       7.010   3.528  -3.320  1.00  2.58           C  
ATOM     18  O   ASN A  10       7.099   3.715  -4.531  1.00  2.58           O  
ATOM     19  CB  ASN A  10       7.874   4.092  -1.022  1.00  2.58           C  
ATOM     20  CG  ASN A  10       8.383   5.195  -0.119  1.00  2.58           C  
ATOM     21  OD1 ASN A  10       8.724   6.288  -0.587  1.00  2.58           O  
ATOM     22  ND2 ASN A  10       8.444   4.926   1.162  1.00  2.58           N  
ATOM     23  H   ASN A  10       6.187   6.465  -2.244  1.00  2.58           H  
ATOM     24  HA  ASN A  10       8.085   5.254  -2.783  1.00  2.58           H  
ATOM     25 1HB  ASN A  10       7.121   3.532  -0.475  1.00  2.58           H  
ATOM     26 2HB  ASN A  10       8.698   3.408  -1.241  1.00  2.58           H  
ATOM     27 1HD2 ASN A  10       8.777   5.618   1.805  1.00  2.58           H  
ATOM     28 2HD2 ASN A  10       8.163   4.027   1.499  1.00  2.58           H  
ATOM     29  N   MET A  11       6.742   2.351  -2.801  1.00  2.21           N  
ATOM     30  CA  MET A  11       6.519   1.173  -3.604  1.00  2.21           C  
ATOM     31  C   MET A  11       5.367   1.389  -4.558  1.00  2.21           C  
ATOM     32  O   MET A  11       5.432   1.041  -5.732  1.00  2.21           O  
ATOM     33  CB  MET A  11       6.174   0.033  -2.660  1.00  2.21           C  
ATOM     34  CG  MET A  11       7.323  -0.449  -1.863  1.00  2.21           C  
ATOM     35  SD  MET A  11       6.953  -1.890  -0.944  1.00  2.21           S  
ATOM     36  CE  MET A  11       5.826  -1.244   0.270  1.00  2.21           C  
ATOM     37  H   MET A  11       6.607   2.310  -1.802  1.00  2.21           H  
ATOM     38  HA  MET A  11       7.416   0.949  -4.175  1.00  2.21           H  
ATOM     39 1HB  MET A  11       5.424   0.385  -1.955  1.00  2.21           H  
ATOM     40 2HB  MET A  11       5.727  -0.798  -3.200  1.00  2.21           H  
ATOM     41 1HG  MET A  11       8.099  -0.702  -2.558  1.00  2.21           H  
ATOM     42 2HG  MET A  11       7.691   0.328  -1.195  1.00  2.21           H  
ATOM     43 1HE  MET A  11       5.497  -2.048   0.927  1.00  2.21           H  
ATOM     44 2HE  MET A  11       6.328  -0.473   0.859  1.00  2.21           H  
ATOM     45 3HE  MET A  11       4.961  -0.809  -0.234  1.00  2.21           H  
ATOM     46  N   ILE A  12       4.353   2.061  -4.086  1.00  1.85           N  
ATOM     47  CA  ILE A  12       3.176   2.256  -4.889  1.00  1.85           C  
ATOM     48  C   ILE A  12       3.346   3.320  -5.952  1.00  1.85           C  
ATOM     49  O   ILE A  12       2.424   3.356  -6.757  1.00  1.85           O  
ATOM     50  CB  ILE A  12       1.975   2.549  -4.002  1.00  1.85           C  
ATOM     51  CG1 ILE A  12       1.755   1.343  -3.086  1.00  1.85           C  
ATOM     52  CG2 ILE A  12       0.753   2.873  -4.829  1.00  1.85           C  
ATOM     53  CD1 ILE A  12       1.524   0.036  -3.855  1.00  1.85           C  
ATOM     54  H   ILE A  12       4.395   2.429  -3.136  1.00  1.85           H  
ATOM     55  HA  ILE A  12       2.971   1.315  -5.400  1.00  1.85           H  
ATOM     56  HB  ILE A  12       2.215   3.389  -3.366  1.00  1.85           H  
ATOM     57 1HG1 ILE A  12       2.632   1.223  -2.448  1.00  1.85           H  
ATOM     58 2HG1 ILE A  12       0.888   1.539  -2.449  1.00  1.85           H  
ATOM     59 1HG2 ILE A  12      -0.084   3.087  -4.162  1.00  1.85           H  
ATOM     60 2HG2 ILE A  12       0.948   3.741  -5.449  1.00  1.85           H  
ATOM     61 3HG2 ILE A  12       0.512   2.031  -5.455  1.00  1.85           H  
ATOM     62 1HD1 ILE A  12       1.379  -0.784  -3.155  1.00  1.85           H  
ATOM     63 2HD1 ILE A  12       0.641   0.132  -4.488  1.00  1.85           H  
ATOM     64 3HD1 ILE A  12       2.398  -0.175  -4.480  1.00  1.85           H  
ATOM     65  N   SER A  13       3.838   4.458  -5.463  1.00  1.53           N  
ATOM     66  CA  SER A  13       4.530   5.310  -6.435  1.00  1.53           C  
ATOM     67  C   SER A  13       5.345   4.566  -7.505  1.00  1.53           C  
ATOM     68  O   SER A  13       5.185   4.890  -8.679  1.00  1.53           O  
ATOM     69  CB  SER A  13       5.416   6.313  -5.722  1.00  1.53           C  
ATOM     70  OG  SER A  13       4.651   7.243  -5.003  1.00  1.53           O  
ATOM     71  H   SER A  13       3.151   4.991  -4.954  1.00  1.53           H  
ATOM     72  HA  SER A  13       3.766   5.885  -6.955  1.00  1.53           H  
ATOM     73 1HB  SER A  13       6.074   5.803  -5.050  1.00  1.53           H  
ATOM     74 2HB  SER A  13       6.039   6.829  -6.450  1.00  1.53           H  
ATOM     75  HG  SER A  13       4.259   7.823  -5.664  1.00  1.53           H  
ATOM     76  N   TYR A  14       6.178   3.577  -7.172  1.00  1.27           N  
ATOM     77  CA  TYR A  14       6.890   2.908  -8.263  1.00  1.27           C  
ATOM     78  C   TYR A  14       5.901   2.152  -9.168  1.00  1.27           C  
ATOM     79  O   TYR A  14       6.017   2.216 -10.396  1.00  1.27           O  
ATOM     80  CB  TYR A  14       8.006   1.997  -7.741  1.00  1.27           C  
ATOM     81  CG  TYR A  14       9.187   2.798  -7.214  1.00  1.27           C  
ATOM     82  CD1 TYR A  14       9.645   2.626  -5.909  1.00  1.27           C  
ATOM     83  CD2 TYR A  14       9.786   3.738  -8.037  1.00  1.27           C  
ATOM     84  CE1 TYR A  14      10.696   3.392  -5.431  1.00  1.27           C  
ATOM     85  CE2 TYR A  14      10.828   4.504  -7.564  1.00  1.27           C  
ATOM     86  CZ  TYR A  14      11.285   4.338  -6.264  1.00  1.27           C  
ATOM     87  OH  TYR A  14      12.310   5.143  -5.799  1.00  1.27           O  
ATOM     88  H   TYR A  14       6.340   3.326  -6.196  1.00  1.27           H  
ATOM     89  HA  TYR A  14       7.367   3.673  -8.875  1.00  1.27           H  
ATOM     90 1HB  TYR A  14       7.629   1.368  -6.935  1.00  1.27           H  
ATOM     91 2HB  TYR A  14       8.358   1.339  -8.538  1.00  1.27           H  
ATOM     92  HD1 TYR A  14       9.173   1.896  -5.261  1.00  1.27           H  
ATOM     93  HD2 TYR A  14       9.424   3.879  -9.056  1.00  1.27           H  
ATOM     94  HE1 TYR A  14      11.047   3.260  -4.406  1.00  1.27           H  
ATOM     95  HE2 TYR A  14      11.287   5.250  -8.211  1.00  1.27           H  
ATOM     96  HH  TYR A  14      13.025   4.609  -5.386  1.00  1.27           H  
ATOM     97  N   ALA A  15       4.886   1.499  -8.581  1.00  1.08           N  
ATOM     98  CA  ALA A  15       3.879   0.814  -9.399  1.00  1.08           C  
ATOM     99  C   ALA A  15       3.148   1.816 -10.294  1.00  1.08           C  
ATOM    100  O   ALA A  15       2.968   1.571 -11.493  1.00  1.08           O  
ATOM    101  CB  ALA A  15       2.879   0.097  -8.525  1.00  1.08           C  
ATOM    102  H   ALA A  15       4.861   1.433  -7.562  1.00  1.08           H  
ATOM    103  HA  ALA A  15       4.388   0.088 -10.033  1.00  1.08           H  
ATOM    104 1HB  ALA A  15       2.147  -0.414  -9.144  1.00  1.08           H  
ATOM    105 2HB  ALA A  15       3.394  -0.620  -7.906  1.00  1.08           H  
ATOM    106 3HB  ALA A  15       2.399   0.825  -7.898  1.00  1.08           H  
ATOM    107  N   LEU A  16       2.796   2.982  -9.734  1.00  0.94           N  
ATOM    108  CA  LEU A  16       2.157   4.038 -10.504  1.00  0.94           C  
ATOM    109  C   LEU A  16       3.080   4.572 -11.584  1.00  0.94           C  
ATOM    110  O   LEU A  16       2.615   4.902 -12.668  1.00  0.94           O  
ATOM    111  CB  LEU A  16       1.670   5.141  -9.574  1.00  0.94           C  
ATOM    112  CG  LEU A  16       0.457   4.749  -8.730  1.00  0.94           C  
ATOM    113  CD1 LEU A  16       0.210   5.792  -7.666  1.00  0.94           C  
ATOM    114  CD2 LEU A  16      -0.745   4.642  -9.651  1.00  0.94           C  
ATOM    115  H   LEU A  16       2.932   3.133  -8.735  1.00  0.94           H  
ATOM    116  HA  LEU A  16       1.282   3.613 -10.989  1.00  0.94           H  
ATOM    117 1HB  LEU A  16       2.477   5.402  -8.900  1.00  0.94           H  
ATOM    118 2HB  LEU A  16       1.410   6.017 -10.165  1.00  0.94           H  
ATOM    119  HG  LEU A  16       0.628   3.791  -8.257  1.00  0.94           H  
ATOM    120 1HD1 LEU A  16      -0.659   5.505  -7.075  1.00  0.94           H  
ATOM    121 2HD1 LEU A  16       1.084   5.857  -7.017  1.00  0.94           H  
ATOM    122 3HD1 LEU A  16       0.031   6.756  -8.135  1.00  0.94           H  
ATOM    123 1HD2 LEU A  16      -1.623   4.358  -9.070  1.00  0.94           H  
ATOM    124 2HD2 LEU A  16      -0.922   5.605 -10.128  1.00  0.94           H  
ATOM    125 3HD2 LEU A  16      -0.555   3.896 -10.416  1.00  0.94           H  
ATOM    126  N   LEU A  17       4.382   4.648 -11.314  1.00  0.85           N  
ATOM    127  CA  LEU A  17       5.329   5.093 -12.324  1.00  0.85           C  
ATOM    128  C   LEU A  17       5.293   4.127 -13.488  1.00  0.85           C  
ATOM    129  O   LEU A  17       5.321   4.544 -14.646  1.00  0.85           O  
ATOM    130  CB  LEU A  17       6.743   5.233 -11.763  1.00  0.85           C  
ATOM    131  CG  LEU A  17       7.790   5.701 -12.765  1.00  0.85           C  
ATOM    132  CD1 LEU A  17       7.361   7.048 -13.358  1.00  0.85           C  
ATOM    133  CD2 LEU A  17       9.130   5.840 -12.043  1.00  0.85           C  
ATOM    134  H   LEU A  17       4.722   4.406 -10.387  1.00  0.85           H  
ATOM    135  HA  LEU A  17       5.022   6.068 -12.681  1.00  0.85           H  
ATOM    136 1HB  LEU A  17       6.722   5.933 -10.929  1.00  0.85           H  
ATOM    137 2HB  LEU A  17       7.063   4.268 -11.387  1.00  0.85           H  
ATOM    138  HG  LEU A  17       7.877   4.975 -13.567  1.00  0.85           H  
ATOM    139 1HD1 LEU A  17       8.108   7.385 -14.076  1.00  0.85           H  
ATOM    140 2HD1 LEU A  17       6.403   6.932 -13.862  1.00  0.85           H  
ATOM    141 3HD1 LEU A  17       7.264   7.783 -12.561  1.00  0.85           H  
ATOM    142 1HD2 LEU A  17       9.893   6.172 -12.748  1.00  0.85           H  
ATOM    143 2HD2 LEU A  17       9.032   6.571 -11.240  1.00  0.85           H  
ATOM    144 3HD2 LEU A  17       9.416   4.890 -11.621  1.00  0.85           H  
ATOM    145  N   GLY A  18       5.222   2.825 -13.193  1.00  0.79           N  
ATOM    146  CA  GLY A  18       5.123   1.842 -14.258  1.00  0.79           C  
ATOM    147  C   GLY A  18       3.882   2.124 -15.105  1.00  0.79           C  
ATOM    148  O   GLY A  18       3.951   2.126 -16.339  1.00  0.79           O  
ATOM    149  H   GLY A  18       5.241   2.529 -12.214  1.00  0.79           H  
ATOM    150 1HA  GLY A  18       6.004   1.903 -14.876  1.00  0.79           H  
ATOM    151 2HA  GLY A  18       5.070   0.839 -13.833  1.00  0.79           H  
ATOM    152  N   VAL A  19       2.769   2.467 -14.442  1.00  0.75           N  
ATOM    153  CA  VAL A  19       1.535   2.797 -15.150  1.00  0.75           C  
ATOM    154  C   VAL A  19       1.716   4.053 -16.006  1.00  0.75           C  
ATOM    155  O   VAL A  19       1.317   4.080 -17.168  1.00  0.75           O  
ATOM    156  CB  VAL A  19       0.356   3.026 -14.176  1.00  0.75           C  
ATOM    157  CG1 VAL A  19      -0.834   3.547 -14.936  1.00  0.75           C  
ATOM    158  CG2 VAL A  19       0.012   1.744 -13.461  1.00  0.75           C  
ATOM    159  H   VAL A  19       2.786   2.440 -13.420  1.00  0.75           H  
ATOM    160  HA  VAL A  19       1.290   1.961 -15.794  1.00  0.75           H  
ATOM    161  HB  VAL A  19       0.629   3.779 -13.455  1.00  0.75           H  
ATOM    162 1HG1 VAL A  19      -1.656   3.729 -14.246  1.00  0.75           H  
ATOM    163 2HG1 VAL A  19      -0.562   4.476 -15.428  1.00  0.75           H  
ATOM    164 3HG1 VAL A  19      -1.141   2.819 -15.679  1.00  0.75           H  
ATOM    165 1HG2 VAL A  19      -0.813   1.926 -12.778  1.00  0.75           H  
ATOM    166 2HG2 VAL A  19      -0.276   0.984 -14.185  1.00  0.75           H  
ATOM    167 3HG2 VAL A  19       0.877   1.411 -12.899  1.00  0.75           H  
ATOM    168  N   ILE A  20       2.346   5.082 -15.447  1.00  0.72           N  
ATOM    169  CA  ILE A  20       2.574   6.334 -16.162  1.00  0.72           C  
ATOM    170  C   ILE A  20       3.429   6.132 -17.397  1.00  0.72           C  
ATOM    171  O   ILE A  20       3.113   6.653 -18.475  1.00  0.72           O  
ATOM    172  CB  ILE A  20       3.261   7.355 -15.243  1.00  0.72           C  
ATOM    173  CG1 ILE A  20       2.289   7.798 -14.145  1.00  0.72           C  
ATOM    174  CG2 ILE A  20       3.791   8.538 -16.045  1.00  0.72           C  
ATOM    175  CD1 ILE A  20       2.950   8.554 -13.013  1.00  0.72           C  
ATOM    176  H   ILE A  20       2.654   4.995 -14.482  1.00  0.72           H  
ATOM    177  HA  ILE A  20       1.610   6.732 -16.470  1.00  0.72           H  
ATOM    178  HB  ILE A  20       4.093   6.870 -14.750  1.00  0.72           H  
ATOM    179 1HG1 ILE A  20       1.534   8.443 -14.591  1.00  0.72           H  
ATOM    180 2HG1 ILE A  20       1.791   6.924 -13.739  1.00  0.72           H  
ATOM    181 1HG2 ILE A  20       4.290   9.234 -15.373  1.00  0.72           H  
ATOM    182 2HG2 ILE A  20       4.502   8.187 -16.792  1.00  0.72           H  
ATOM    183 3HG2 ILE A  20       2.963   9.043 -16.542  1.00  0.72           H  
ATOM    184 1HD1 ILE A  20       2.195   8.838 -12.281  1.00  0.72           H  
ATOM    185 2HD1 ILE A  20       3.691   7.922 -12.536  1.00  0.72           H  
ATOM    186 3HD1 ILE A  20       3.432   9.447 -13.404  1.00  0.72           H  
ATOM    187  N   LEU A  21       4.513   5.375 -17.254  1.00  0.70           N  
ATOM    188  CA  LEU A  21       5.380   5.116 -18.384  1.00  0.70           C  
ATOM    189  C   LEU A  21       4.621   4.297 -19.427  1.00  0.70           C  
ATOM    190  O   LEU A  21       4.742   4.558 -20.627  1.00  0.70           O  
ATOM    191  CB  LEU A  21       6.668   4.461 -17.890  1.00  0.70           C  
ATOM    192  CG  LEU A  21       7.547   5.455 -17.028  1.00  0.70           C  
ATOM    193  CD1 LEU A  21       8.770   4.751 -16.414  1.00  0.70           C  
ATOM    194  CD2 LEU A  21       7.957   6.610 -17.906  1.00  0.70           C  
ATOM    195  H   LEU A  21       4.737   4.980 -16.340  1.00  0.70           H  
ATOM    196  HA  LEU A  21       5.649   6.068 -18.834  1.00  0.70           H  
ATOM    197 1HB  LEU A  21       6.399   3.611 -17.261  1.00  0.70           H  
ATOM    198 2HB  LEU A  21       7.255   4.107 -18.739  1.00  0.70           H  
ATOM    199  HG  LEU A  21       6.947   5.841 -16.203  1.00  0.70           H  
ATOM    200 1HD1 LEU A  21       9.343   5.470 -15.830  1.00  0.70           H  
ATOM    201 2HD1 LEU A  21       8.440   3.969 -15.763  1.00  0.70           H  
ATOM    202 3HD1 LEU A  21       9.400   4.341 -17.201  1.00  0.70           H  
ATOM    203 1HD2 LEU A  21       8.541   7.320 -17.322  1.00  0.70           H  
ATOM    204 2HD2 LEU A  21       8.551   6.243 -18.730  1.00  0.70           H  
ATOM    205 3HD2 LEU A  21       7.066   7.105 -18.294  1.00  0.70           H  
ATOM    206  N   GLY A  22       3.780   3.366 -18.967  1.00  0.69           N  
ATOM    207  CA  GLY A  22       2.936   2.552 -19.831  1.00  0.69           C  
ATOM    208  C   GLY A  22       2.039   3.452 -20.667  1.00  0.69           C  
ATOM    209  O   GLY A  22       1.990   3.338 -21.895  1.00  0.69           O  
ATOM    210  H   GLY A  22       3.737   3.180 -17.965  1.00  0.69           H  
ATOM    211 1HA  GLY A  22       3.537   1.920 -20.476  1.00  0.69           H  
ATOM    212 2HA  GLY A  22       2.336   1.897 -19.207  1.00  0.69           H  
ATOM    213  N   ILE A  23       1.350   4.375 -20.002  1.00  0.69           N  
ATOM    214  CA  ILE A  23       0.460   5.305 -20.676  1.00  0.69           C  
ATOM    215  C   ILE A  23       1.223   6.170 -21.666  1.00  0.69           C  
ATOM    216  O   ILE A  23       0.757   6.371 -22.788  1.00  0.69           O  
ATOM    217  CB  ILE A  23      -0.275   6.201 -19.674  1.00  0.69           C  
ATOM    218  CG1 ILE A  23      -1.263   5.369 -18.858  1.00  0.69           C  
ATOM    219  CG2 ILE A  23      -0.977   7.328 -20.411  1.00  0.69           C  
ATOM    220  CD1 ILE A  23      -1.807   6.092 -17.667  1.00  0.69           C  
ATOM    221  H   ILE A  23       1.435   4.412 -18.986  1.00  0.69           H  
ATOM    222  HA  ILE A  23      -0.282   4.731 -21.227  1.00  0.69           H  
ATOM    223  HB  ILE A  23       0.450   6.620 -18.973  1.00  0.69           H  
ATOM    224 1HG1 ILE A  23      -2.092   5.074 -19.498  1.00  0.69           H  
ATOM    225 2HG1 ILE A  23      -0.767   4.485 -18.510  1.00  0.69           H  
ATOM    226 1HG2 ILE A  23      -1.485   7.970 -19.696  1.00  0.69           H  
ATOM    227 2HG2 ILE A  23      -0.242   7.907 -20.959  1.00  0.69           H  
ATOM    228 3HG2 ILE A  23      -1.704   6.912 -21.109  1.00  0.69           H  
ATOM    229 1HD1 ILE A  23      -2.495   5.440 -17.130  1.00  0.69           H  
ATOM    230 2HD1 ILE A  23      -0.981   6.370 -17.010  1.00  0.69           H  
ATOM    231 3HD1 ILE A  23      -2.332   6.988 -17.991  1.00  0.69           H  
ATOM    232  N   SER A  24       2.394   6.684 -21.263  1.00  0.68           N  
ATOM    233  CA  SER A  24       3.197   7.519 -22.150  1.00  0.68           C  
ATOM    234  C   SER A  24       3.563   6.722 -23.397  1.00  0.68           C  
ATOM    235  O   SER A  24       3.495   7.232 -24.517  1.00  0.68           O  
ATOM    236  CB  SER A  24       4.450   7.978 -21.434  1.00  0.68           C  
ATOM    237  OG  SER A  24       4.126   8.805 -20.347  1.00  0.68           O  
ATOM    238  H   SER A  24       2.725   6.502 -20.315  1.00  0.68           H  
ATOM    239  HA  SER A  24       2.612   8.386 -22.446  1.00  0.68           H  
ATOM    240 1HB  SER A  24       5.006   7.113 -21.081  1.00  0.68           H  
ATOM    241 2HB  SER A  24       5.089   8.517 -22.130  1.00  0.68           H  
ATOM    242  HG  SER A  24       3.615   8.235 -19.736  1.00  0.68           H  
ATOM    243  N   GLY A  25       3.906   5.448 -23.201  1.00  0.68           N  
ATOM    244  CA  GLY A  25       4.239   4.536 -24.281  1.00  0.68           C  
ATOM    245  C   GLY A  25       3.068   4.429 -25.249  1.00  0.68           C  
ATOM    246  O   GLY A  25       3.240   4.595 -26.460  1.00  0.68           O  
ATOM    247  H   GLY A  25       3.964   5.093 -22.247  1.00  0.68           H  
ATOM    248 1HA  GLY A  25       5.130   4.881 -24.802  1.00  0.68           H  
ATOM    249 2HA  GLY A  25       4.469   3.564 -23.856  1.00  0.68           H  
ATOM    250  N   VAL A  26       1.861   4.204 -24.715  1.00  0.68           N  
ATOM    251  CA  VAL A  26       0.681   4.101 -25.563  1.00  0.68           C  
ATOM    252  C   VAL A  26       0.455   5.402 -26.323  1.00  0.68           C  
ATOM    253  O   VAL A  26       0.172   5.375 -27.519  1.00  0.68           O  
ATOM    254  CB  VAL A  26      -0.592   3.761 -24.764  1.00  0.68           C  
ATOM    255  CG1 VAL A  26      -1.796   3.881 -25.687  1.00  0.68           C  
ATOM    256  CG2 VAL A  26      -0.494   2.346 -24.197  1.00  0.68           C  
ATOM    257  H   VAL A  26       1.785   4.075 -23.704  1.00  0.68           H  
ATOM    258  HA  VAL A  26       0.849   3.300 -26.283  1.00  0.68           H  
ATOM    259  HB  VAL A  26      -0.714   4.479 -23.950  1.00  0.68           H  
ATOM    260 1HG1 VAL A  26      -2.704   3.657 -25.130  1.00  0.68           H  
ATOM    261 2HG1 VAL A  26      -1.853   4.899 -26.078  1.00  0.68           H  
ATOM    262 3HG1 VAL A  26      -1.693   3.179 -26.515  1.00  0.68           H  
ATOM    263 1HG2 VAL A  26      -1.398   2.113 -23.638  1.00  0.68           H  
ATOM    264 2HG2 VAL A  26      -0.372   1.629 -25.011  1.00  0.68           H  
ATOM    265 3HG2 VAL A  26       0.350   2.297 -23.539  1.00  0.68           H  
ATOM    266  N   ILE A  27       0.604   6.543 -25.653  1.00  0.68           N  
ATOM    267  CA  ILE A  27       0.423   7.824 -26.321  1.00  0.68           C  
ATOM    268  C   ILE A  27       1.406   7.977 -27.471  1.00  0.68           C  
ATOM    269  O   ILE A  27       1.023   8.394 -28.569  1.00  0.68           O  
ATOM    270  CB  ILE A  27       0.598   8.986 -25.339  1.00  0.68           C  
ATOM    271  CG1 ILE A  27      -0.557   9.006 -24.342  1.00  0.68           C  
ATOM    272  CG2 ILE A  27       0.707  10.276 -26.094  1.00  0.68           C  
ATOM    273  CD1 ILE A  27      -0.318   9.919 -23.172  1.00  0.68           C  
ATOM    274  H   ILE A  27       0.832   6.515 -24.659  1.00  0.68           H  
ATOM    275  HA  ILE A  27      -0.587   7.861 -26.726  1.00  0.68           H  
ATOM    276  HB  ILE A  27       1.509   8.834 -24.768  1.00  0.68           H  
ATOM    277 1HG1 ILE A  27      -1.459   9.331 -24.855  1.00  0.68           H  
ATOM    278 2HG1 ILE A  27      -0.718   7.997 -23.967  1.00  0.68           H  
ATOM    279 1HG2 ILE A  27       0.852  11.098 -25.398  1.00  0.68           H  
ATOM    280 2HG2 ILE A  27       1.556  10.218 -26.769  1.00  0.68           H  
ATOM    281 3HG2 ILE A  27      -0.205  10.441 -26.668  1.00  0.68           H  
ATOM    282 1HD1 ILE A  27      -1.177   9.885 -22.504  1.00  0.68           H  
ATOM    283 2HD1 ILE A  27       0.570   9.594 -22.637  1.00  0.68           H  
ATOM    284 3HD1 ILE A  27      -0.175  10.936 -23.529  1.00  0.68           H  
ATOM    285  N   TYR A  28       2.670   7.637 -27.236  1.00  0.68           N  
ATOM    286  CA  TYR A  28       3.655   7.719 -28.294  1.00  0.68           C  
ATOM    287  C   TYR A  28       3.284   6.790 -29.438  1.00  0.68           C  
ATOM    288  O   TYR A  28       3.421   7.155 -30.605  1.00  0.68           O  
ATOM    289  CB  TYR A  28       5.031   7.357 -27.779  1.00  0.68           C  
ATOM    290  CG  TYR A  28       5.696   8.398 -26.943  1.00  0.68           C  
ATOM    291  CD1 TYR A  28       6.295   8.032 -25.747  1.00  0.68           C  
ATOM    292  CD2 TYR A  28       5.713   9.715 -27.358  1.00  0.68           C  
ATOM    293  CE1 TYR A  28       6.916   8.976 -24.971  1.00  0.68           C  
ATOM    294  CE2 TYR A  28       6.336  10.667 -26.582  1.00  0.68           C  
ATOM    295  CZ  TYR A  28       6.938  10.300 -25.391  1.00  0.68           C  
ATOM    296  OH  TYR A  28       7.563  11.251 -24.616  1.00  0.68           O  
ATOM    297  H   TYR A  28       2.946   7.317 -26.307  1.00  0.68           H  
ATOM    298  HA  TYR A  28       3.671   8.740 -28.677  1.00  0.68           H  
ATOM    299 1HB  TYR A  28       4.920   6.484 -27.157  1.00  0.68           H  
ATOM    300 2HB  TYR A  28       5.676   7.097 -28.606  1.00  0.68           H  
ATOM    301  HD1 TYR A  28       6.272   6.991 -25.429  1.00  0.68           H  
ATOM    302  HD2 TYR A  28       5.240   9.996 -28.297  1.00  0.68           H  
ATOM    303  HE1 TYR A  28       7.387   8.686 -24.034  1.00  0.68           H  
ATOM    304  HE2 TYR A  28       6.356  11.707 -26.907  1.00  0.68           H  
ATOM    305  HH  TYR A  28       7.478  12.111 -25.035  1.00  0.68           H  
ATOM    306  N   ALA A  29       2.804   5.585 -29.112  1.00  0.68           N  
ATOM    307  CA  ALA A  29       2.416   4.632 -30.139  1.00  0.68           C  
ATOM    308  C   ALA A  29       1.302   5.202 -30.993  1.00  0.68           C  
ATOM    309  O   ALA A  29       1.332   5.092 -32.220  1.00  0.68           O  
ATOM    310  CB  ALA A  29       1.983   3.334 -29.520  1.00  0.68           C  
ATOM    311  H   ALA A  29       2.729   5.320 -28.130  1.00  0.68           H  
ATOM    312  HA  ALA A  29       3.271   4.444 -30.774  1.00  0.68           H  
ATOM    313 1HB  ALA A  29       1.730   2.658 -30.318  1.00  0.68           H  
ATOM    314 2HB  ALA A  29       2.794   2.920 -28.924  1.00  0.68           H  
ATOM    315 3HB  ALA A  29       1.118   3.494 -28.887  1.00  0.68           H  
ATOM    316  N   VAL A  30       0.361   5.898 -30.355  1.00  0.68           N  
ATOM    317  CA  VAL A  30      -0.712   6.535 -31.088  1.00  0.68           C  
ATOM    318  C   VAL A  30      -0.151   7.609 -31.995  1.00  0.68           C  
ATOM    319  O   VAL A  30      -0.530   7.693 -33.161  1.00  0.68           O  
ATOM    320  CB  VAL A  30      -1.764   7.144 -30.153  1.00  0.68           C  
ATOM    321  CG1 VAL A  30      -2.740   7.983 -30.974  1.00  0.68           C  
ATOM    322  CG2 VAL A  30      -2.508   6.020 -29.427  1.00  0.68           C  
ATOM    323  H   VAL A  30       0.380   5.950 -29.335  1.00  0.68           H  
ATOM    324  HA  VAL A  30      -1.203   5.780 -31.701  1.00  0.68           H  
ATOM    325  HB  VAL A  30      -1.277   7.795 -29.430  1.00  0.68           H  
ATOM    326 1HG1 VAL A  30      -3.485   8.423 -30.313  1.00  0.68           H  
ATOM    327 2HG1 VAL A  30      -2.193   8.778 -31.485  1.00  0.68           H  
ATOM    328 3HG1 VAL A  30      -3.234   7.351 -31.711  1.00  0.68           H  
ATOM    329 1HG2 VAL A  30      -3.255   6.449 -28.761  1.00  0.68           H  
ATOM    330 2HG2 VAL A  30      -2.996   5.380 -30.159  1.00  0.68           H  
ATOM    331 3HG2 VAL A  30      -1.811   5.433 -28.852  1.00  0.68           H  
ATOM    332  N   TYR A  31       0.774   8.423 -31.491  1.00  0.69           N  
ATOM    333  CA  TYR A  31       1.326   9.469 -32.336  1.00  0.69           C  
ATOM    334  C   TYR A  31       2.008   8.862 -33.555  1.00  0.69           C  
ATOM    335  O   TYR A  31       1.800   9.324 -34.679  1.00  0.69           O  
ATOM    336  CB  TYR A  31       2.333  10.312 -31.558  1.00  0.69           C  
ATOM    337  CG  TYR A  31       1.727  11.164 -30.493  1.00  0.69           C  
ATOM    338  CD1 TYR A  31       2.527  11.680 -29.483  1.00  0.69           C  
ATOM    339  CD2 TYR A  31       0.369  11.421 -30.511  1.00  0.69           C  
ATOM    340  CE1 TYR A  31       1.968  12.468 -28.501  1.00  0.69           C  
ATOM    341  CE2 TYR A  31      -0.194  12.203 -29.529  1.00  0.69           C  
ATOM    342  CZ  TYR A  31       0.597  12.731 -28.527  1.00  0.69           C  
ATOM    343  OH  TYR A  31       0.030  13.521 -27.547  1.00  0.69           O  
ATOM    344  H   TYR A  31       1.062   8.328 -30.516  1.00  0.69           H  
ATOM    345  HA  TYR A  31       0.515  10.105 -32.687  1.00  0.69           H  
ATOM    346 1HB  TYR A  31       3.077   9.665 -31.099  1.00  0.69           H  
ATOM    347 2HB  TYR A  31       2.846  10.955 -32.242  1.00  0.69           H  
ATOM    348  HD1 TYR A  31       3.595  11.467 -29.470  1.00  0.69           H  
ATOM    349  HD2 TYR A  31      -0.254  11.006 -31.302  1.00  0.69           H  
ATOM    350  HE1 TYR A  31       2.593  12.879 -27.709  1.00  0.69           H  
ATOM    351  HE2 TYR A  31      -1.263  12.408 -29.544  1.00  0.69           H  
ATOM    352  HH  TYR A  31       0.686  13.709 -26.871  1.00  0.69           H  
ATOM    353  N   LEU A  32       2.740   7.768 -33.344  1.00  0.69           N  
ATOM    354  CA  LEU A  32       3.426   7.081 -34.424  1.00  0.69           C  
ATOM    355  C   LEU A  32       2.391   6.533 -35.425  1.00  0.69           C  
ATOM    356  O   LEU A  32       2.572   6.653 -36.641  1.00  0.69           O  
ATOM    357  CB  LEU A  32       4.289   5.957 -33.808  1.00  0.69           C  
ATOM    358  CG  LEU A  32       5.547   6.388 -32.941  1.00  0.69           C  
ATOM    359  CD1 LEU A  32       6.075   5.180 -32.149  1.00  0.69           C  
ATOM    360  CD2 LEU A  32       6.645   6.860 -33.835  1.00  0.69           C  
ATOM    361  H   LEU A  32       2.855   7.430 -32.388  1.00  0.69           H  
ATOM    362  HA  LEU A  32       4.068   7.784 -34.938  1.00  0.69           H  
ATOM    363 1HB  LEU A  32       3.662   5.390 -33.143  1.00  0.69           H  
ATOM    364 2HB  LEU A  32       4.635   5.296 -34.604  1.00  0.69           H  
ATOM    365  HG  LEU A  32       5.261   7.182 -32.255  1.00  0.69           H  
ATOM    366 1HD1 LEU A  32       6.942   5.475 -31.560  1.00  0.69           H  
ATOM    367 2HD1 LEU A  32       5.311   4.813 -31.488  1.00  0.69           H  
ATOM    368 3HD1 LEU A  32       6.350   4.403 -32.837  1.00  0.69           H  
ATOM    369 1HD2 LEU A  32       7.506   7.154 -33.231  1.00  0.69           H  
ATOM    370 2HD2 LEU A  32       6.926   6.051 -34.487  1.00  0.69           H  
ATOM    371 3HD2 LEU A  32       6.308   7.696 -34.413  1.00  0.69           H  
ATOM    372  N   ALA A  33       1.267   5.989 -34.919  1.00  0.70           N  
ATOM    373  CA  ALA A  33       0.217   5.449 -35.787  1.00  0.70           C  
ATOM    374  C   ALA A  33      -0.370   6.524 -36.654  1.00  0.70           C  
ATOM    375  O   ALA A  33      -0.565   6.316 -37.852  1.00  0.70           O  
ATOM    376  CB  ALA A  33      -0.893   4.816 -34.963  1.00  0.70           C  
ATOM    377  H   ALA A  33       1.162   5.909 -33.908  1.00  0.70           H  
ATOM    378  HA  ALA A  33       0.661   4.707 -36.441  1.00  0.70           H  
ATOM    379 1HB  ALA A  33      -1.650   4.404 -35.628  1.00  0.70           H  
ATOM    380 2HB  ALA A  33      -0.484   4.035 -34.351  1.00  0.70           H  
ATOM    381 3HB  ALA A  33      -1.342   5.569 -34.325  1.00  0.70           H  
ATOM    382  N   VAL A  34      -0.589   7.693 -36.066  1.00  0.70           N  
ATOM    383  CA  VAL A  34      -1.139   8.816 -36.791  1.00  0.70           C  
ATOM    384  C   VAL A  34      -0.179   9.262 -37.871  1.00  0.70           C  
ATOM    385  O   VAL A  34      -0.582   9.501 -39.007  1.00  0.70           O  
ATOM    386  CB  VAL A  34      -1.463   9.968 -35.831  1.00  0.70           C  
ATOM    387  CG1 VAL A  34      -1.819  11.195 -36.610  1.00  0.70           C  
ATOM    388  CG2 VAL A  34      -2.635   9.553 -34.930  1.00  0.70           C  
ATOM    389  H   VAL A  34      -0.396   7.790 -35.068  1.00  0.70           H  
ATOM    390  HA  VAL A  34      -2.067   8.498 -37.261  1.00  0.70           H  
ATOM    391  HB  VAL A  34      -0.586  10.190 -35.222  1.00  0.70           H  
ATOM    392 1HG1 VAL A  34      -2.040  12.010 -35.924  1.00  0.70           H  
ATOM    393 2HG1 VAL A  34      -0.970  11.461 -37.233  1.00  0.70           H  
ATOM    394 3HG1 VAL A  34      -2.688  10.997 -37.234  1.00  0.70           H  
ATOM    395 1HG2 VAL A  34      -2.868  10.361 -34.237  1.00  0.70           H  
ATOM    396 2HG2 VAL A  34      -3.506   9.339 -35.546  1.00  0.70           H  
ATOM    397 3HG2 VAL A  34      -2.369   8.668 -34.371  1.00  0.70           H  
ATOM    398  N   TRP A  35       1.101   9.339 -37.539  1.00  0.70           N  
ATOM    399  CA  TRP A  35       2.092   9.763 -38.507  1.00  0.70           C  
ATOM    400  C   TRP A  35       2.123   8.816 -39.710  1.00  0.70           C  
ATOM    401  O   TRP A  35       2.258   9.259 -40.853  1.00  0.70           O  
ATOM    402  CB  TRP A  35       3.446   9.868 -37.821  1.00  0.70           C  
ATOM    403  CG  TRP A  35       3.431  10.974 -36.790  1.00  0.70           C  
ATOM    404  CD1 TRP A  35       2.592  12.051 -36.781  1.00  0.70           C  
ATOM    405  CD2 TRP A  35       4.250  11.099 -35.601  1.00  0.70           C  
ATOM    406  NE1 TRP A  35       2.837  12.834 -35.679  1.00  0.70           N  
ATOM    407  CE2 TRP A  35       3.843  12.264 -34.944  1.00  0.70           C  
ATOM    408  CE3 TRP A  35       5.263  10.332 -35.051  1.00  0.70           C  
ATOM    409  CZ2 TRP A  35       4.424  12.675 -33.755  1.00  0.70           C  
ATOM    410  CZ3 TRP A  35       5.845  10.734 -33.855  1.00  0.70           C  
ATOM    411  CH2 TRP A  35       5.437  11.876 -33.224  1.00  0.70           C  
ATOM    412  H   TRP A  35       1.385   9.132 -36.580  1.00  0.70           H  
ATOM    413  HA  TRP A  35       1.818  10.754 -38.863  1.00  0.70           H  
ATOM    414 1HB  TRP A  35       3.675   8.929 -37.324  1.00  0.70           H  
ATOM    415 2HB  TRP A  35       4.224  10.067 -38.553  1.00  0.70           H  
ATOM    416  HD1 TRP A  35       1.836  12.254 -37.534  1.00  0.70           H  
ATOM    417  HE1 TRP A  35       2.356  13.683 -35.433  1.00  0.70           H  
ATOM    418  HE3 TRP A  35       5.588   9.435 -35.554  1.00  0.70           H  
ATOM    419  HZ2 TRP A  35       4.108  13.582 -33.239  1.00  0.70           H  
ATOM    420  HZ3 TRP A  35       6.638  10.116 -33.433  1.00  0.70           H  
ATOM    421  HH2 TRP A  35       5.914  12.167 -32.287  1.00  0.70           H  
ATOM    422  N   VAL A  36       1.981   7.508 -39.473  1.00  0.70           N  
ATOM    423  CA  VAL A  36       1.945   6.572 -40.593  1.00  0.70           C  
ATOM    424  C   VAL A  36       0.647   6.695 -41.386  1.00  0.70           C  
ATOM    425  O   VAL A  36       0.670   6.811 -42.608  1.00  0.70           O  
ATOM    426  CB  VAL A  36       2.070   5.109 -40.127  1.00  0.70           C  
ATOM    427  CG1 VAL A  36       1.861   4.165 -41.319  1.00  0.70           C  
ATOM    428  CG2 VAL A  36       3.422   4.875 -39.527  1.00  0.70           C  
ATOM    429  H   VAL A  36       1.906   7.171 -38.510  1.00  0.70           H  
ATOM    430  HA  VAL A  36       2.775   6.794 -41.258  1.00  0.70           H  
ATOM    431  HB  VAL A  36       1.295   4.902 -39.382  1.00  0.70           H  
ATOM    432 1HG1 VAL A  36       1.944   3.150 -40.970  1.00  0.70           H  
ATOM    433 2HG1 VAL A  36       0.870   4.326 -41.747  1.00  0.70           H  
ATOM    434 3HG1 VAL A  36       2.619   4.353 -42.077  1.00  0.70           H  
ATOM    435 1HG2 VAL A  36       3.493   3.858 -39.198  1.00  0.70           H  
ATOM    436 2HG2 VAL A  36       4.196   5.070 -40.267  1.00  0.70           H  
ATOM    437 3HG2 VAL A  36       3.539   5.537 -38.685  1.00  0.70           H  
ATOM    438  N   LEU A  37      -0.489   6.724 -40.697  1.00  0.70           N  
ATOM    439  CA  LEU A  37      -1.786   6.774 -41.363  1.00  0.70           C  
ATOM    440  C   LEU A  37      -2.000   8.074 -42.155  1.00  0.70           C  
ATOM    441  O   LEU A  37      -2.677   8.079 -43.189  1.00  0.70           O  
ATOM    442  CB  LEU A  37      -2.880   6.540 -40.325  1.00  0.70           C  
ATOM    443  CG  LEU A  37      -2.875   5.098 -39.726  1.00  0.70           C  
ATOM    444  CD1 LEU A  37      -3.865   5.011 -38.581  1.00  0.70           C  
ATOM    445  CD2 LEU A  37      -3.206   4.085 -40.818  1.00  0.70           C  
ATOM    446  H   LEU A  37      -0.462   6.668 -39.679  1.00  0.70           H  
ATOM    447  HA  LEU A  37      -1.825   5.947 -42.068  1.00  0.70           H  
ATOM    448 1HB  LEU A  37      -2.735   7.246 -39.504  1.00  0.70           H  
ATOM    449 2HB  LEU A  37      -3.849   6.723 -40.781  1.00  0.70           H  
ATOM    450  HG  LEU A  37      -1.886   4.877 -39.333  1.00  0.70           H  
ATOM    451 1HD1 LEU A  37      -3.834   4.011 -38.162  1.00  0.70           H  
ATOM    452 2HD1 LEU A  37      -3.588   5.737 -37.812  1.00  0.70           H  
ATOM    453 3HD1 LEU A  37      -4.867   5.226 -38.945  1.00  0.70           H  
ATOM    454 1HD2 LEU A  37      -3.185   3.086 -40.386  1.00  0.70           H  
ATOM    455 2HD2 LEU A  37      -4.198   4.288 -41.220  1.00  0.70           H  
ATOM    456 3HD2 LEU A  37      -2.465   4.156 -41.617  1.00  0.70           H  
ATOM    457  N   ARG A  38      -1.398   9.181 -41.703  1.00  0.70           N  
ATOM    458  CA  ARG A  38      -1.478  10.441 -42.440  1.00  0.70           C  
ATOM    459  C   ARG A  38      -0.826  10.362 -43.822  1.00  0.70           C  
ATOM    460  O   ARG A  38      -1.147  11.159 -44.705  1.00  0.70           O  
ATOM    461  CB  ARG A  38      -0.838  11.592 -41.678  1.00  0.70           C  
ATOM    462  CG  ARG A  38      -1.622  12.141 -40.498  1.00  0.70           C  
ATOM    463  CD  ARG A  38      -0.839  13.189 -39.797  1.00  0.70           C  
ATOM    464  NE  ARG A  38      -1.571  13.780 -38.694  1.00  0.70           N  
ATOM    465  CZ  ARG A  38      -1.034  14.614 -37.784  1.00  0.70           C  
ATOM    466  NH1 ARG A  38       0.235  14.942 -37.863  1.00  0.70           N  
ATOM    467  NH2 ARG A  38      -1.784  15.100 -36.812  1.00  0.70           N  
ATOM    468  H   ARG A  38      -0.887   9.160 -40.822  1.00  0.70           H  
ATOM    469  HA  ARG A  38      -2.532  10.680 -42.577  1.00  0.70           H  
ATOM    470 1HB  ARG A  38       0.124  11.253 -41.286  1.00  0.70           H  
ATOM    471 2HB  ARG A  38      -0.640  12.415 -42.362  1.00  0.70           H  
ATOM    472 1HG  ARG A  38      -2.540  12.597 -40.865  1.00  0.70           H  
ATOM    473 2HG  ARG A  38      -1.874  11.354 -39.805  1.00  0.70           H  
ATOM    474 1HD  ARG A  38       0.071  12.740 -39.399  1.00  0.70           H  
ATOM    475 2HD  ARG A  38      -0.578  13.980 -40.497  1.00  0.70           H  
ATOM    476  HE  ARG A  38      -2.552  13.551 -38.603  1.00  0.70           H  
ATOM    477 1HH1 ARG A  38       0.807  14.569 -38.608  1.00  0.70           H  
ATOM    478 2HH1 ARG A  38       0.637  15.569 -37.183  1.00  0.70           H  
ATOM    479 1HH2 ARG A  38      -2.761  14.848 -36.752  1.00  0.70           H  
ATOM    480 2HH2 ARG A  38      -1.382  15.726 -36.129  1.00  0.70           H  
ATOM    481  N   GLN A  39       0.136   9.458 -44.006  1.00  0.70           N  
ATOM    482  CA  GLN A  39       0.795   9.331 -45.293  1.00  0.70           C  
ATOM    483  C   GLN A  39      -0.182   8.723 -46.289  1.00  0.70           C  
ATOM    484  O   GLN A  39      -0.916   7.790 -45.961  1.00  0.70           O  
ATOM    485  CB  GLN A  39       2.073   8.506 -45.174  1.00  0.70           C  
ATOM    486  CG  GLN A  39       2.851   8.391 -46.456  1.00  0.70           C  
ATOM    487  CD  GLN A  39       4.147   7.671 -46.268  1.00  0.70           C  
ATOM    488  OE1 GLN A  39       4.926   7.977 -45.352  1.00  0.70           O  
ATOM    489  NE2 GLN A  39       4.399   6.709 -47.131  1.00  0.70           N  
ATOM    490  H   GLN A  39       0.371   8.792 -43.271  1.00  0.70           H  
ATOM    491  HA  GLN A  39       1.064  10.324 -45.647  1.00  0.70           H  
ATOM    492 1HB  GLN A  39       2.722   8.962 -44.427  1.00  0.70           H  
ATOM    493 2HB  GLN A  39       1.836   7.523 -44.821  1.00  0.70           H  
ATOM    494 1HG  GLN A  39       2.252   7.828 -47.181  1.00  0.70           H  
ATOM    495 2HG  GLN A  39       3.057   9.389 -46.837  1.00  0.70           H  
ATOM    496 1HE2 GLN A  39       5.238   6.178 -47.059  1.00  0.70           H  
ATOM    497 2HE2 GLN A  39       3.737   6.506 -47.864  1.00  0.70           H  
ATOM    498  N   ASP A  40      -0.231   9.287 -47.493  1.00  0.72           N  
ATOM    499  CA  ASP A  40      -1.169   8.837 -48.513  1.00  0.72           C  
ATOM    500  C   ASP A  40      -0.913   7.359 -48.881  1.00  0.72           C  
ATOM    501  O   ASP A  40       0.218   7.020 -49.221  1.00  0.72           O  
ATOM    502  CB  ASP A  40      -1.054   9.720 -49.766  1.00  0.72           C  
ATOM    503  CG  ASP A  40      -2.220   9.549 -50.778  1.00  0.72           C  
ATOM    504  OD1 ASP A  40      -2.451   8.476 -51.327  1.00  0.72           O  
ATOM    505  OD2 ASP A  40      -2.900  10.534 -50.979  1.00  0.72           O  
ATOM    506  H   ASP A  40       0.387  10.059 -47.698  1.00  0.72           H  
ATOM    507  HA  ASP A  40      -2.156   8.979 -48.096  1.00  0.72           H  
ATOM    508 1HB  ASP A  40      -1.013  10.769 -49.464  1.00  0.72           H  
ATOM    509 2HB  ASP A  40      -0.116   9.496 -50.278  1.00  0.72           H  
ATOM    510  N   PRO A  41      -1.936   6.471 -48.840  1.00  0.74           N  
ATOM    511  CA  PRO A  41      -1.884   5.042 -49.138  1.00  0.74           C  
ATOM    512  C   PRO A  41      -1.612   4.673 -50.598  1.00  0.74           C  
ATOM    513  O   PRO A  41      -1.380   3.498 -50.887  1.00  0.74           O  
ATOM    514  CB  PRO A  41      -3.277   4.558 -48.731  1.00  0.74           C  
ATOM    515  CG  PRO A  41      -4.157   5.761 -48.849  1.00  0.74           C  
ATOM    516  CD  PRO A  41      -3.294   6.930 -48.464  1.00  0.74           C  
ATOM    517  HA  PRO A  41      -1.121   4.580 -48.497  1.00  0.74           H  
ATOM    518 1HB  PRO A  41      -3.586   3.744 -49.403  1.00  0.74           H  
ATOM    519 2HB  PRO A  41      -3.241   4.135 -47.731  1.00  0.74           H  
ATOM    520 1HG  PRO A  41      -4.505   5.851 -49.873  1.00  0.74           H  
ATOM    521 2HG  PRO A  41      -5.046   5.655 -48.215  1.00  0.74           H  
ATOM    522 1HD  PRO A  41      -3.622   7.773 -49.087  1.00  0.74           H  
ATOM    523 2HD  PRO A  41      -3.350   7.140 -47.382  1.00  0.74           H  
ATOM    524  N   GLY A  42      -1.714   5.625 -51.533  1.00  0.77           N  
ATOM    525  CA  GLY A  42      -1.480   5.257 -52.930  1.00  0.77           C  
ATOM    526  C   GLY A  42      -2.696   5.426 -53.836  1.00  0.77           C  
ATOM    527  O   GLY A  42      -3.708   6.013 -53.454  1.00  0.77           O  
ATOM    528  H   GLY A  42      -1.917   6.608 -51.305  1.00  0.77           H  
ATOM    529 1HA  GLY A  42      -0.670   5.864 -53.320  1.00  0.77           H  
ATOM    530 2HA  GLY A  42      -1.140   4.231 -52.975  1.00  0.77           H  
ATOM    531  N   ASN A  43      -2.602   4.915 -55.062  1.00  0.80           N  
ATOM    532  CA  ASN A  43      -3.662   5.138 -56.041  1.00  0.80           C  
ATOM    533  C   ASN A  43      -4.860   4.226 -55.795  1.00  0.80           C  
ATOM    534  O   ASN A  43      -4.862   3.441 -54.845  1.00  0.80           O  
ATOM    535  CB  ASN A  43      -3.108   4.956 -57.444  1.00  0.80           C  
ATOM    536  CG  ASN A  43      -2.731   3.532 -57.772  1.00  0.80           C  
ATOM    537  OD1 ASN A  43      -3.186   2.580 -57.120  1.00  0.80           O  
ATOM    538  ND2 ASN A  43      -1.893   3.374 -58.770  1.00  0.80           N  
ATOM    539  H   ASN A  43      -1.767   4.407 -55.326  1.00  0.80           H  
ATOM    540  HA  ASN A  43      -4.014   6.167 -55.941  1.00  0.80           H  
ATOM    541 1HB  ASN A  43      -3.841   5.300 -58.173  1.00  0.80           H  
ATOM    542 2HB  ASN A  43      -2.222   5.581 -57.561  1.00  0.80           H  
ATOM    543 1HD2 ASN A  43      -1.598   2.454 -59.036  1.00  0.80           H  
ATOM    544 2HD2 ASN A  43      -1.546   4.172 -59.264  1.00  0.80           H  
ATOM    545  N   GLU A  44      -5.862   4.287 -56.670  1.00  0.83           N  
ATOM    546  CA  GLU A  44      -7.097   3.544 -56.436  1.00  0.83           C  
ATOM    547  C   GLU A  44      -6.923   2.032 -56.337  1.00  0.83           C  
ATOM    548  O   GLU A  44      -7.592   1.389 -55.525  1.00  0.83           O  
ATOM    549  CB  GLU A  44      -8.101   3.862 -57.538  1.00  0.83           C  
ATOM    550  CG  GLU A  44      -8.654   5.283 -57.492  1.00  0.83           C  
ATOM    551  CD  GLU A  44      -9.586   5.598 -58.643  1.00  0.83           C  
ATOM    552  OE1 GLU A  44      -9.702   4.787 -59.531  1.00  0.83           O  
ATOM    553  OE2 GLU A  44     -10.179   6.652 -58.628  1.00  0.83           O  
ATOM    554  H   GLU A  44      -5.800   4.907 -57.464  1.00  0.83           H  
ATOM    555  HA  GLU A  44      -7.512   3.889 -55.489  1.00  0.83           H  
ATOM    556 1HB  GLU A  44      -7.631   3.714 -58.511  1.00  0.83           H  
ATOM    557 2HB  GLU A  44      -8.942   3.172 -57.474  1.00  0.83           H  
ATOM    558 1HG  GLU A  44      -9.194   5.416 -56.555  1.00  0.83           H  
ATOM    559 2HG  GLU A  44      -7.820   5.983 -57.500  1.00  0.83           H  
ATOM    560  N   LYS A  45      -6.038   1.451 -57.145  1.00  0.85           N  
ATOM    561  CA  LYS A  45      -5.854   0.009 -57.082  1.00  0.85           C  
ATOM    562  C   LYS A  45      -5.139  -0.348 -55.778  1.00  0.85           C  
ATOM    563  O   LYS A  45      -5.497  -1.309 -55.101  1.00  0.85           O  
ATOM    564  CB  LYS A  45      -5.101  -0.510 -58.300  1.00  0.85           C  
ATOM    565  CG  LYS A  45      -4.987  -2.031 -58.359  1.00  0.85           C  
ATOM    566  CD  LYS A  45      -6.342  -2.724 -58.574  1.00  0.85           C  
ATOM    567  CE  LYS A  45      -6.161  -4.247 -58.745  1.00  0.85           C  
ATOM    568  NZ  LYS A  45      -7.462  -4.954 -58.988  1.00  0.85           N  
ATOM    569  H   LYS A  45      -5.498   2.013 -57.788  1.00  0.85           H  
ATOM    570  HA  LYS A  45      -6.834  -0.466 -57.066  1.00  0.85           H  
ATOM    571 1HB  LYS A  45      -5.593  -0.169 -59.209  1.00  0.85           H  
ATOM    572 2HB  LYS A  45      -4.086  -0.102 -58.300  1.00  0.85           H  
ATOM    573 1HG  LYS A  45      -4.319  -2.315 -59.173  1.00  0.85           H  
ATOM    574 2HG  LYS A  45      -4.571  -2.377 -57.427  1.00  0.85           H  
ATOM    575 1HD  LYS A  45      -6.985  -2.540 -57.709  1.00  0.85           H  
ATOM    576 2HD  LYS A  45      -6.826  -2.319 -59.462  1.00  0.85           H  
ATOM    577 1HE  LYS A  45      -5.492  -4.434 -59.585  1.00  0.85           H  
ATOM    578 2HE  LYS A  45      -5.706  -4.652 -57.839  1.00  0.85           H  
ATOM    579 1HZ  LYS A  45      -7.290  -5.950 -59.089  1.00  0.85           H  
ATOM    580 2HZ  LYS A  45      -8.090  -4.799 -58.203  1.00  0.85           H  
ATOM    581 3HZ  LYS A  45      -7.891  -4.602 -59.830  1.00  0.85           H  
ATOM    582  N   MET A  46      -4.137   0.445 -55.390  1.00  0.86           N  
ATOM    583  CA  MET A  46      -3.411   0.160 -54.153  1.00  0.86           C  
ATOM    584  C   MET A  46      -4.382   0.200 -52.984  1.00  0.86           C  
ATOM    585  O   MET A  46      -4.336  -0.650 -52.082  1.00  0.86           O  
ATOM    586  CB  MET A  46      -2.289   1.178 -53.944  1.00  0.86           C  
ATOM    587  CG  MET A  46      -1.162   1.048 -54.941  1.00  0.86           C  
ATOM    588  SD  MET A  46       0.033   2.350 -54.850  1.00  0.86           S  
ATOM    589  CE  MET A  46       0.801   1.917 -53.325  1.00  0.86           C  
ATOM    590  H   MET A  46      -3.874   1.248 -55.960  1.00  0.86           H  
ATOM    591  HA  MET A  46      -2.986  -0.840 -54.211  1.00  0.86           H  
ATOM    592 1HB  MET A  46      -2.699   2.183 -54.029  1.00  0.86           H  
ATOM    593 2HB  MET A  46      -1.878   1.079 -52.937  1.00  0.86           H  
ATOM    594 1HG  MET A  46      -0.647   0.110 -54.762  1.00  0.86           H  
ATOM    595 2HG  MET A  46      -1.571   1.032 -55.938  1.00  0.86           H  
ATOM    596 1HE  MET A  46       1.585   2.624 -53.115  1.00  0.86           H  
ATOM    597 2HE  MET A  46       0.067   1.936 -52.515  1.00  0.86           H  
ATOM    598 3HE  MET A  46       1.220   0.924 -53.413  1.00  0.86           H  
ATOM    599  N   ARG A  47      -5.294   1.181 -53.014  1.00  0.86           N  
ATOM    600  CA  ARG A  47      -6.274   1.331 -51.957  1.00  0.86           C  
ATOM    601  C   ARG A  47      -7.254   0.156 -51.975  1.00  0.86           C  
ATOM    602  O   ARG A  47      -7.526  -0.429 -50.927  1.00  0.86           O  
ATOM    603  CB  ARG A  47      -7.006   2.653 -52.126  1.00  0.86           C  
ATOM    604  CG  ARG A  47      -6.134   3.897 -51.868  1.00  0.86           C  
ATOM    605  CD  ARG A  47      -6.866   5.171 -52.142  1.00  0.86           C  
ATOM    606  NE  ARG A  47      -5.980   6.338 -52.077  1.00  0.86           N  
ATOM    607  CZ  ARG A  47      -6.379   7.622 -52.025  1.00  0.86           C  
ATOM    608  NH1 ARG A  47      -7.666   7.914 -51.988  1.00  0.86           N  
ATOM    609  NH2 ARG A  47      -5.478   8.598 -52.009  1.00  0.86           N  
ATOM    610  H   ARG A  47      -5.275   1.860 -53.775  1.00  0.86           H  
ATOM    611  HA  ARG A  47      -5.754   1.344 -50.999  1.00  0.86           H  
ATOM    612 1HB  ARG A  47      -7.376   2.726 -53.147  1.00  0.86           H  
ATOM    613 2HB  ARG A  47      -7.866   2.689 -51.459  1.00  0.86           H  
ATOM    614 1HG  ARG A  47      -5.842   3.901 -50.821  1.00  0.86           H  
ATOM    615 2HG  ARG A  47      -5.238   3.866 -52.479  1.00  0.86           H  
ATOM    616 1HD  ARG A  47      -7.290   5.127 -53.146  1.00  0.86           H  
ATOM    617 2HD  ARG A  47      -7.661   5.304 -51.414  1.00  0.86           H  
ATOM    618  HE  ARG A  47      -4.967   6.173 -52.168  1.00  0.86           H  
ATOM    619 1HH1 ARG A  47      -8.351   7.173 -52.001  1.00  0.86           H  
ATOM    620 2HH1 ARG A  47      -7.963   8.878 -51.949  1.00  0.86           H  
ATOM    621 1HH2 ARG A  47      -4.455   8.394 -52.012  1.00  0.86           H  
ATOM    622 2HH2 ARG A  47      -5.769   9.560 -51.967  1.00  0.86           H  
ATOM    623  N   PHE A  48      -7.713  -0.269 -53.160  1.00  0.84           N  
ATOM    624  CA  PHE A  48      -8.614  -1.419 -53.247  1.00  0.84           C  
ATOM    625  C   PHE A  48      -8.012  -2.651 -52.618  1.00  0.84           C  
ATOM    626  O   PHE A  48      -8.645  -3.331 -51.810  1.00  0.84           O  
ATOM    627  CB  PHE A  48      -8.983  -1.803 -54.674  1.00  0.84           C  
ATOM    628  CG  PHE A  48      -9.724  -3.140 -54.663  1.00  0.84           C  
ATOM    629  CD1 PHE A  48     -11.069  -3.228 -54.342  1.00  0.84           C  
ATOM    630  CD2 PHE A  48      -9.032  -4.324 -54.921  1.00  0.84           C  
ATOM    631  CE1 PHE A  48     -11.705  -4.467 -54.287  1.00  0.84           C  
ATOM    632  CE2 PHE A  48      -9.657  -5.547 -54.861  1.00  0.84           C  
ATOM    633  CZ  PHE A  48     -10.995  -5.625 -54.545  1.00  0.84           C  
ATOM    634  H   PHE A  48      -7.471   0.233 -54.016  1.00  0.84           H  
ATOM    635  HA  PHE A  48      -9.530  -1.171 -52.701  1.00  0.84           H  
ATOM    636 1HB  PHE A  48      -9.620  -1.041 -55.118  1.00  0.84           H  
ATOM    637 2HB  PHE A  48      -8.085  -1.899 -55.283  1.00  0.84           H  
ATOM    638  HD1 PHE A  48     -11.626  -2.316 -54.124  1.00  0.84           H  
ATOM    639  HD2 PHE A  48      -7.974  -4.273 -55.163  1.00  0.84           H  
ATOM    640  HE1 PHE A  48     -12.762  -4.524 -54.032  1.00  0.84           H  
ATOM    641  HE2 PHE A  48      -9.090  -6.452 -55.060  1.00  0.84           H  
ATOM    642  HZ  PHE A  48     -11.490  -6.594 -54.496  1.00  0.84           H  
ATOM    643  N   ILE A  49      -6.789  -2.949 -53.022  1.00  0.82           N  
ATOM    644  CA  ILE A  49      -6.106  -4.140 -52.566  1.00  0.82           C  
ATOM    645  C   ILE A  49      -5.950  -4.102 -51.068  1.00  0.82           C  
ATOM    646  O   ILE A  49      -6.227  -5.089 -50.383  1.00  0.82           O  
ATOM    647  CB  ILE A  49      -4.717  -4.163 -53.175  1.00  0.82           C  
ATOM    648  CG1 ILE A  49      -4.783  -4.370 -54.640  1.00  0.82           C  
ATOM    649  CG2 ILE A  49      -3.932  -5.260 -52.553  1.00  0.82           C  
ATOM    650  CD1 ILE A  49      -3.499  -4.030 -55.277  1.00  0.82           C  
ATOM    651  H   ILE A  49      -6.322  -2.330 -53.683  1.00  0.82           H  
ATOM    652  HA  ILE A  49      -6.674  -5.016 -52.855  1.00  0.82           H  
ATOM    653  HB  ILE A  49      -4.222  -3.207 -52.996  1.00  0.82           H  
ATOM    654 1HG1 ILE A  49      -4.997  -5.419 -54.838  1.00  0.82           H  
ATOM    655 2HG1 ILE A  49      -5.573  -3.766 -55.076  1.00  0.82           H  
ATOM    656 1HG2 ILE A  49      -2.951  -5.246 -52.989  1.00  0.82           H  
ATOM    657 2HG2 ILE A  49      -3.861  -5.099 -51.482  1.00  0.82           H  
ATOM    658 3HG2 ILE A  49      -4.416  -6.219 -52.745  1.00  0.82           H  
ATOM    659 1HD1 ILE A  49      -3.574  -4.212 -56.337  1.00  0.82           H  
ATOM    660 2HD1 ILE A  49      -3.284  -2.984 -55.103  1.00  0.82           H  
ATOM    661 3HD1 ILE A  49      -2.721  -4.614 -54.850  1.00  0.82           H  
ATOM    662  N   SER A  50      -5.532  -2.956 -50.550  1.00  0.80           N  
ATOM    663  CA  SER A  50      -5.326  -2.800 -49.134  1.00  0.80           C  
ATOM    664  C   SER A  50      -6.636  -3.017 -48.378  1.00  0.80           C  
ATOM    665  O   SER A  50      -6.653  -3.674 -47.334  1.00  0.80           O  
ATOM    666  CB  SER A  50      -4.791  -1.419 -48.905  1.00  0.80           C  
ATOM    667  OG  SER A  50      -3.566  -1.287 -49.553  1.00  0.80           O  
ATOM    668  H   SER A  50      -5.314  -2.165 -51.162  1.00  0.80           H  
ATOM    669  HA  SER A  50      -4.597  -3.537 -48.798  1.00  0.80           H  
ATOM    670 1HB  SER A  50      -5.493  -0.677 -49.282  1.00  0.80           H  
ATOM    671 2HB  SER A  50      -4.666  -1.246 -47.837  1.00  0.80           H  
ATOM    672  HG  SER A  50      -3.779  -1.196 -50.511  1.00  0.80           H  
ATOM    673  N   GLN A  51      -7.738  -2.488 -48.922  1.00  0.78           N  
ATOM    674  CA  GLN A  51      -9.056  -2.651 -48.329  1.00  0.78           C  
ATOM    675  C   GLN A  51      -9.490  -4.113 -48.370  1.00  0.78           C  
ATOM    676  O   GLN A  51     -10.080  -4.618 -47.408  1.00  0.78           O  
ATOM    677  CB  GLN A  51     -10.072  -1.771 -49.060  1.00  0.78           C  
ATOM    678  CG  GLN A  51      -9.890  -0.269 -48.828  1.00  0.78           C  
ATOM    679  CD  GLN A  51     -10.768   0.573 -49.740  1.00  0.78           C  
ATOM    680  OE1 GLN A  51     -11.318   0.087 -50.736  1.00  0.78           O  
ATOM    681  NE2 GLN A  51     -10.905   1.852 -49.404  1.00  0.78           N  
ATOM    682  H   GLN A  51      -7.655  -1.937 -49.778  1.00  0.78           H  
ATOM    683  HA  GLN A  51      -9.008  -2.338 -47.289  1.00  0.78           H  
ATOM    684 1HB  GLN A  51      -9.991  -1.948 -50.131  1.00  0.78           H  
ATOM    685 2HB  GLN A  51     -11.080  -2.047 -48.759  1.00  0.78           H  
ATOM    686 1HG  GLN A  51     -10.173  -0.049 -47.802  1.00  0.78           H  
ATOM    687 2HG  GLN A  51      -8.855   0.005 -48.982  1.00  0.78           H  
ATOM    688 1HE2 GLN A  51     -11.471   2.459 -49.963  1.00  0.78           H  
ATOM    689 2HE2 GLN A  51     -10.444   2.207 -48.592  1.00  0.78           H  
ATOM    690  N   ALA A  52      -9.183  -4.811 -49.475  1.00  0.76           N  
ATOM    691  CA  ALA A  52      -9.526  -6.224 -49.599  1.00  0.76           C  
ATOM    692  C   ALA A  52      -8.820  -7.026 -48.513  1.00  0.76           C  
ATOM    693  O   ALA A  52      -9.429  -7.873 -47.846  1.00  0.76           O  
ATOM    694  CB  ALA A  52      -9.129  -6.746 -50.977  1.00  0.76           C  
ATOM    695  H   ALA A  52      -8.726  -4.339 -50.257  1.00  0.76           H  
ATOM    696  HA  ALA A  52     -10.600  -6.330 -49.465  1.00  0.76           H  
ATOM    697 1HB  ALA A  52      -9.395  -7.788 -51.063  1.00  0.76           H  
ATOM    698 2HB  ALA A  52      -9.647  -6.170 -51.742  1.00  0.76           H  
ATOM    699 3HB  ALA A  52      -8.059  -6.641 -51.112  1.00  0.76           H  
ATOM    700  N   ILE A  53      -7.553  -6.684 -48.272  1.00  0.74           N  
ATOM    701  CA  ILE A  53      -6.762  -7.353 -47.257  1.00  0.74           C  
ATOM    702  C   ILE A  53      -7.298  -7.027 -45.871  1.00  0.74           C  
ATOM    703  O   ILE A  53      -7.488  -7.924 -45.051  1.00  0.74           O  
ATOM    704  CB  ILE A  53      -5.281  -6.957 -47.349  1.00  0.74           C  
ATOM    705  CG1 ILE A  53      -4.671  -7.476 -48.658  1.00  0.74           C  
ATOM    706  CG2 ILE A  53      -4.530  -7.560 -46.150  1.00  0.74           C  
ATOM    707  CD1 ILE A  53      -3.338  -6.877 -48.962  1.00  0.74           C  
ATOM    708  H   ILE A  53      -7.113  -5.968 -48.855  1.00  0.74           H  
ATOM    709  HA  ILE A  53      -6.840  -8.425 -47.416  1.00  0.74           H  
ATOM    710  HB  ILE A  53      -5.187  -5.869 -47.338  1.00  0.74           H  
ATOM    711 1HG1 ILE A  53      -4.548  -8.560 -48.585  1.00  0.74           H  
ATOM    712 2HG1 ILE A  53      -5.346  -7.254 -49.483  1.00  0.74           H  
ATOM    713 1HG2 ILE A  53      -3.479  -7.284 -46.205  1.00  0.74           H  
ATOM    714 2HG2 ILE A  53      -4.959  -7.184 -45.222  1.00  0.74           H  
ATOM    715 3HG2 ILE A  53      -4.619  -8.640 -46.178  1.00  0.74           H  
ATOM    716 1HD1 ILE A  53      -2.952  -7.288 -49.891  1.00  0.74           H  
ATOM    717 2HD1 ILE A  53      -3.437  -5.797 -49.058  1.00  0.74           H  
ATOM    718 3HD1 ILE A  53      -2.662  -7.106 -48.158  1.00  0.74           H  
ATOM    719  N   ALA A  54      -7.561  -5.744 -45.605  1.00  0.73           N  
ATOM    720  CA  ALA A  54      -8.084  -5.334 -44.308  1.00  0.73           C  
ATOM    721  C   ALA A  54      -9.417  -5.989 -44.014  1.00  0.73           C  
ATOM    722  O   ALA A  54      -9.669  -6.426 -42.892  1.00  0.73           O  
ATOM    723  CB  ALA A  54      -8.250  -3.825 -44.267  1.00  0.73           C  
ATOM    724  H   ALA A  54      -7.376  -5.035 -46.313  1.00  0.73           H  
ATOM    725  HA  ALA A  54      -7.383  -5.651 -43.541  1.00  0.73           H  
ATOM    726 1HB  ALA A  54      -8.622  -3.524 -43.290  1.00  0.73           H  
ATOM    727 2HB  ALA A  54      -7.293  -3.345 -44.458  1.00  0.73           H  
ATOM    728 3HB  ALA A  54      -8.960  -3.526 -45.035  1.00  0.73           H  
ATOM    729  N   THR A  55     -10.267  -6.108 -45.024  1.00  0.73           N  
ATOM    730  CA  THR A  55     -11.561  -6.721 -44.830  1.00  0.73           C  
ATOM    731  C   THR A  55     -11.391  -8.180 -44.477  1.00  0.73           C  
ATOM    732  O   THR A  55     -12.009  -8.672 -43.528  1.00  0.73           O  
ATOM    733  CB  THR A  55     -12.421  -6.542 -46.074  1.00  0.73           C  
ATOM    734  OG1 THR A  55     -12.585  -5.136 -46.298  1.00  0.73           O  
ATOM    735  CG2 THR A  55     -13.771  -7.199 -45.882  1.00  0.73           C  
ATOM    736  H   THR A  55     -10.030  -5.731 -45.940  1.00  0.73           H  
ATOM    737  HA  THR A  55     -12.061  -6.237 -43.999  1.00  0.73           H  
ATOM    738  HB  THR A  55     -11.914  -6.983 -46.935  1.00  0.73           H  
ATOM    739  HG1 THR A  55     -11.730  -4.780 -46.653  1.00  0.73           H  
ATOM    740 1HG2 THR A  55     -14.374  -7.053 -46.776  1.00  0.73           H  
ATOM    741 2HG2 THR A  55     -13.630  -8.267 -45.707  1.00  0.73           H  
ATOM    742 3HG2 THR A  55     -14.274  -6.753 -45.025  1.00  0.73           H  
ATOM    743  N   GLY A  56     -10.518  -8.863 -45.212  1.00  0.73           N  
ATOM    744  CA  GLY A  56     -10.239 -10.259 -44.958  1.00  0.73           C  
ATOM    745  C   GLY A  56      -9.706 -10.443 -43.542  1.00  0.73           C  
ATOM    746  O   GLY A  56     -10.168 -11.321 -42.810  1.00  0.73           O  
ATOM    747  H   GLY A  56     -10.042  -8.404 -45.992  1.00  0.73           H  
ATOM    748 1HA  GLY A  56     -11.147 -10.842 -45.096  1.00  0.73           H  
ATOM    749 2HA  GLY A  56      -9.512 -10.612 -45.681  1.00  0.73           H  
ATOM    750  N   ALA A  57      -8.721  -9.623 -43.157  1.00  0.74           N  
ATOM    751  CA  ALA A  57      -8.112  -9.708 -41.833  1.00  0.74           C  
ATOM    752  C   ALA A  57      -9.117  -9.467 -40.736  1.00  0.74           C  
ATOM    753  O   ALA A  57      -9.121 -10.179 -39.731  1.00  0.74           O  
ATOM    754  CB  ALA A  57      -6.980  -8.711 -41.730  1.00  0.74           C  
ATOM    755  H   ALA A  57      -8.379  -8.922 -43.811  1.00  0.74           H  
ATOM    756  HA  ALA A  57      -7.723 -10.711 -41.692  1.00  0.74           H  
ATOM    757 1HB  ALA A  57      -6.523  -8.806 -40.763  1.00  0.74           H  
ATOM    758 2HB  ALA A  57      -6.242  -8.913 -42.508  1.00  0.74           H  
ATOM    759 3HB  ALA A  57      -7.374  -7.703 -41.859  1.00  0.74           H  
ATOM    760  N   ARG A  58     -10.023  -8.517 -40.936  1.00  0.75           N  
ATOM    761  CA  ARG A  58     -11.015  -8.263 -39.916  1.00  0.75           C  
ATOM    762  C   ARG A  58     -11.980  -9.438 -39.827  1.00  0.75           C  
ATOM    763  O   ARG A  58     -12.354  -9.849 -38.727  1.00  0.75           O  
ATOM    764  CB  ARG A  58     -11.767  -6.981 -40.225  1.00  0.75           C  
ATOM    765  CG  ARG A  58     -10.949  -5.695 -40.033  1.00  0.75           C  
ATOM    766  CD  ARG A  58     -11.732  -4.481 -40.401  1.00  0.75           C  
ATOM    767  NE  ARG A  58     -12.055  -4.420 -41.843  1.00  0.75           N  
ATOM    768  CZ  ARG A  58     -12.976  -3.566 -42.368  1.00  0.75           C  
ATOM    769  NH1 ARG A  58     -13.603  -2.739 -41.556  1.00  0.75           N  
ATOM    770  NH2 ARG A  58     -13.280  -3.530 -43.673  1.00  0.75           N  
ATOM    771  H   ARG A  58      -9.997  -7.936 -41.774  1.00  0.75           H  
ATOM    772  HA  ARG A  58     -10.508  -8.147 -38.959  1.00  0.75           H  
ATOM    773 1HB  ARG A  58     -12.093  -7.005 -41.267  1.00  0.75           H  
ATOM    774 2HB  ARG A  58     -12.657  -6.915 -39.602  1.00  0.75           H  
ATOM    775 1HG  ARG A  58     -10.676  -5.608 -38.981  1.00  0.75           H  
ATOM    776 2HG  ARG A  58     -10.044  -5.728 -40.625  1.00  0.75           H  
ATOM    777 1HD  ARG A  58     -12.666  -4.473 -39.844  1.00  0.75           H  
ATOM    778 2HD  ARG A  58     -11.152  -3.595 -40.147  1.00  0.75           H  
ATOM    779  HE  ARG A  58     -11.566  -5.059 -42.466  1.00  0.75           H  
ATOM    780 1HH1 ARG A  58     -13.396  -2.748 -40.566  1.00  0.75           H  
ATOM    781 2HH1 ARG A  58     -14.294  -2.098 -41.921  1.00  0.75           H  
ATOM    782 1HH2 ARG A  58     -12.849  -4.153 -44.369  1.00  0.75           H  
ATOM    783 2HH2 ARG A  58     -13.975  -2.877 -43.997  1.00  0.75           H  
ATOM    784  N   ALA A  59     -12.358 -10.014 -40.977  1.00  0.77           N  
ATOM    785  CA  ALA A  59     -13.250 -11.167 -40.985  1.00  0.77           C  
ATOM    786  C   ALA A  59     -12.601 -12.356 -40.289  1.00  0.77           C  
ATOM    787  O   ALA A  59     -13.248 -13.074 -39.512  1.00  0.77           O  
ATOM    788  CB  ALA A  59     -13.612 -11.545 -42.410  1.00  0.77           C  
ATOM    789  H   ALA A  59     -12.037  -9.632 -41.868  1.00  0.77           H  
ATOM    790  HA  ALA A  59     -14.155 -10.901 -40.440  1.00  0.77           H  
ATOM    791 1HB  ALA A  59     -14.293 -12.394 -42.403  1.00  0.77           H  
ATOM    792 2HB  ALA A  59     -14.088 -10.695 -42.898  1.00  0.77           H  
ATOM    793 3HB  ALA A  59     -12.707 -11.811 -42.953  1.00  0.77           H  
ATOM    794  N   TYR A  60     -11.300 -12.547 -40.538  1.00  0.77           N  
ATOM    795  CA  TYR A  60     -10.592 -13.640 -39.909  1.00  0.77           C  
ATOM    796  C   TYR A  60     -10.635 -13.456 -38.407  1.00  0.77           C  
ATOM    797  O   TYR A  60     -11.020 -14.366 -37.665  1.00  0.77           O  
ATOM    798  CB  TYR A  60      -9.123 -13.733 -40.307  1.00  0.77           C  
ATOM    799  CG  TYR A  60      -8.509 -14.939 -39.618  1.00  0.77           C  
ATOM    800  CD1 TYR A  60      -8.407 -16.111 -40.280  1.00  0.77           C  
ATOM    801  CD2 TYR A  60      -8.157 -14.902 -38.299  1.00  0.77           C  
ATOM    802  CE1 TYR A  60      -7.939 -17.239 -39.641  1.00  0.77           C  
ATOM    803  CE2 TYR A  60      -7.687 -16.035 -37.687  1.00  0.77           C  
ATOM    804  CZ  TYR A  60      -7.586 -17.186 -38.359  1.00  0.77           C  
ATOM    805  OH  TYR A  60      -7.129 -18.302 -37.737  1.00  0.77           O  
ATOM    806  H   TYR A  60     -10.813 -11.943 -41.198  1.00  0.77           H  
ATOM    807  HA  TYR A  60     -11.089 -14.571 -40.158  1.00  0.77           H  
ATOM    808 1HB  TYR A  60      -9.027 -13.849 -41.391  1.00  0.77           H  
ATOM    809 2HB  TYR A  60      -8.588 -12.834 -40.006  1.00  0.77           H  
ATOM    810  HD1 TYR A  60      -8.707 -16.153 -41.312  1.00  0.77           H  
ATOM    811  HD2 TYR A  60      -8.246 -13.982 -37.732  1.00  0.77           H  
ATOM    812  HE1 TYR A  60      -7.866 -18.169 -40.158  1.00  0.77           H  
ATOM    813  HE2 TYR A  60      -7.410 -16.012 -36.666  1.00  0.77           H  
ATOM    814  HH  TYR A  60      -7.179 -19.053 -38.345  1.00  0.77           H  
ATOM    815  N   LEU A  61     -10.243 -12.251 -37.960  1.00  0.78           N  
ATOM    816  CA  LEU A  61     -10.166 -11.956 -36.542  1.00  0.78           C  
ATOM    817  C   LEU A  61     -11.537 -12.045 -35.888  1.00  0.78           C  
ATOM    818  O   LEU A  61     -11.655 -12.509 -34.761  1.00  0.78           O  
ATOM    819  CB  LEU A  61      -9.534 -10.580 -36.306  1.00  0.78           C  
ATOM    820  CG  LEU A  61      -8.025 -10.453 -36.645  1.00  0.78           C  
ATOM    821  CD1 LEU A  61      -7.620  -9.052 -36.442  1.00  0.78           C  
ATOM    822  CD2 LEU A  61      -7.212 -11.362 -35.784  1.00  0.78           C  
ATOM    823  H   LEU A  61      -9.959 -11.532 -38.627  1.00  0.78           H  
ATOM    824  HA  LEU A  61      -9.516 -12.690 -36.078  1.00  0.78           H  
ATOM    825 1HB  LEU A  61     -10.069  -9.854 -36.919  1.00  0.78           H  
ATOM    826 2HB  LEU A  61      -9.665 -10.314 -35.272  1.00  0.78           H  
ATOM    827  HG  LEU A  61      -7.864 -10.707 -37.688  1.00  0.78           H  
ATOM    828 1HD1 LEU A  61      -6.572  -8.932 -36.687  1.00  0.78           H  
ATOM    829 2HD1 LEU A  61      -8.226  -8.426 -37.070  1.00  0.78           H  
ATOM    830 3HD1 LEU A  61      -7.780  -8.797 -35.401  1.00  0.78           H  
ATOM    831 1HD2 LEU A  61      -6.162 -11.246 -36.028  1.00  0.78           H  
ATOM    832 2HD2 LEU A  61      -7.368 -11.109 -34.734  1.00  0.78           H  
ATOM    833 3HD2 LEU A  61      -7.520 -12.385 -35.966  1.00  0.78           H  
ATOM    834  N   PHE A  62     -12.590 -11.646 -36.595  1.00  0.79           N  
ATOM    835  CA  PHE A  62     -13.938 -11.755 -36.060  1.00  0.79           C  
ATOM    836  C   PHE A  62     -14.256 -13.209 -35.716  1.00  0.79           C  
ATOM    837  O   PHE A  62     -14.658 -13.525 -34.588  1.00  0.79           O  
ATOM    838  CB  PHE A  62     -14.934 -11.215 -37.089  1.00  0.79           C  
ATOM    839  CG  PHE A  62     -16.382 -11.349 -36.752  1.00  0.79           C  
ATOM    840  CD1 PHE A  62     -16.993 -10.486 -35.857  1.00  0.79           C  
ATOM    841  CD2 PHE A  62     -17.151 -12.325 -37.367  1.00  0.79           C  
ATOM    842  CE1 PHE A  62     -18.344 -10.599 -35.581  1.00  0.79           C  
ATOM    843  CE2 PHE A  62     -18.495 -12.440 -37.098  1.00  0.79           C  
ATOM    844  CZ  PHE A  62     -19.095 -11.574 -36.204  1.00  0.79           C  
ATOM    845  H   PHE A  62     -12.459 -11.235 -37.517  1.00  0.79           H  
ATOM    846  HA  PHE A  62     -14.002 -11.158 -35.151  1.00  0.79           H  
ATOM    847 1HB  PHE A  62     -14.722 -10.161 -37.264  1.00  0.79           H  
ATOM    848 2HB  PHE A  62     -14.769 -11.722 -38.029  1.00  0.79           H  
ATOM    849  HD1 PHE A  62     -16.397  -9.711 -35.375  1.00  0.79           H  
ATOM    850  HD2 PHE A  62     -16.675 -13.002 -38.080  1.00  0.79           H  
ATOM    851  HE1 PHE A  62     -18.814  -9.913 -34.876  1.00  0.79           H  
ATOM    852  HE2 PHE A  62     -19.086 -13.208 -37.593  1.00  0.79           H  
ATOM    853  HZ  PHE A  62     -20.161 -11.661 -35.990  1.00  0.79           H  
ATOM    854  N   ARG A  63     -14.064 -14.118 -36.680  1.00  0.79           N  
ATOM    855  CA  ARG A  63     -14.362 -15.517 -36.399  1.00  0.79           C  
ATOM    856  C   ARG A  63     -13.428 -16.095 -35.325  1.00  0.79           C  
ATOM    857  O   ARG A  63     -13.851 -16.909 -34.485  1.00  0.79           O  
ATOM    858  CB  ARG A  63     -14.292 -16.380 -37.654  1.00  0.79           C  
ATOM    859  CG  ARG A  63     -15.432 -16.181 -38.683  1.00  0.79           C  
ATOM    860  CD  ARG A  63     -15.404 -17.283 -39.720  1.00  0.79           C  
ATOM    861  NE  ARG A  63     -16.380 -17.141 -40.797  1.00  0.79           N  
ATOM    862  CZ  ARG A  63     -17.681 -17.428 -40.722  1.00  0.79           C  
ATOM    863  NH1 ARG A  63     -18.243 -17.823 -39.594  1.00  0.79           N  
ATOM    864  NH2 ARG A  63     -18.375 -17.308 -41.825  1.00  0.79           N  
ATOM    865  H   ARG A  63     -13.718 -13.829 -37.599  1.00  0.79           H  
ATOM    866  HA  ARG A  63     -15.381 -15.572 -36.021  1.00  0.79           H  
ATOM    867 1HB  ARG A  63     -13.356 -16.155 -38.162  1.00  0.79           H  
ATOM    868 2HB  ARG A  63     -14.269 -17.431 -37.378  1.00  0.79           H  
ATOM    869 1HG  ARG A  63     -16.395 -16.190 -38.175  1.00  0.79           H  
ATOM    870 2HG  ARG A  63     -15.291 -15.220 -39.189  1.00  0.79           H  
ATOM    871 1HD  ARG A  63     -14.446 -17.319 -40.176  1.00  0.79           H  
ATOM    872 2HD  ARG A  63     -15.591 -18.233 -39.224  1.00  0.79           H  
ATOM    873  HE  ARG A  63     -16.048 -16.875 -41.742  1.00  0.79           H  
ATOM    874 1HH1 ARG A  63     -17.685 -17.911 -38.756  1.00  0.79           H  
ATOM    875 2HH1 ARG A  63     -19.230 -18.036 -39.569  1.00  0.79           H  
ATOM    876 1HH2 ARG A  63     -17.857 -17.027 -42.680  1.00  0.79           H  
ATOM    877 2HH2 ARG A  63     -19.357 -17.511 -41.848  1.00  0.79           H  
ATOM    878  N   GLN A  64     -12.159 -15.663 -35.350  1.00  0.80           N  
ATOM    879  CA  GLN A  64     -11.139 -16.118 -34.409  1.00  0.80           C  
ATOM    880  C   GLN A  64     -11.528 -15.777 -32.991  1.00  0.80           C  
ATOM    881  O   GLN A  64     -11.550 -16.644 -32.114  1.00  0.80           O  
ATOM    882  CB  GLN A  64      -9.834 -15.379 -34.710  1.00  0.80           C  
ATOM    883  CG  GLN A  64      -8.623 -15.726 -33.905  1.00  0.80           C  
ATOM    884  CD  GLN A  64      -7.558 -14.689 -34.083  1.00  0.80           C  
ATOM    885  OE1 GLN A  64      -7.811 -13.546 -33.750  1.00  0.80           O  
ATOM    886  NE2 GLN A  64      -6.389 -15.052 -34.578  1.00  0.80           N  
ATOM    887  H   GLN A  64     -11.874 -15.006 -36.077  1.00  0.80           H  
ATOM    888  HA  GLN A  64     -11.017 -17.188 -34.491  1.00  0.80           H  
ATOM    889 1HB  GLN A  64      -9.604 -15.506 -35.750  1.00  0.80           H  
ATOM    890 2HB  GLN A  64      -9.993 -14.333 -34.551  1.00  0.80           H  
ATOM    891 1HG  GLN A  64      -8.883 -15.776 -32.847  1.00  0.80           H  
ATOM    892 2HG  GLN A  64      -8.216 -16.671 -34.256  1.00  0.80           H  
ATOM    893 1HE2 GLN A  64      -5.653 -14.381 -34.690  1.00  0.80           H  
ATOM    894 2HE2 GLN A  64      -6.232 -16.006 -34.827  1.00  0.80           H  
ATOM    895  N   TYR A  65     -11.879 -14.509 -32.782  1.00  0.80           N  
ATOM    896  CA  TYR A  65     -12.235 -13.978 -31.483  1.00  0.80           C  
ATOM    897  C   TYR A  65     -13.486 -14.626 -30.934  1.00  0.80           C  
ATOM    898  O   TYR A  65     -13.573 -14.882 -29.736  1.00  0.80           O  
ATOM    899  CB  TYR A  65     -12.385 -12.463 -31.558  1.00  0.80           C  
ATOM    900  CG  TYR A  65     -11.044 -11.723 -31.709  1.00  0.80           C  
ATOM    901  CD1 TYR A  65     -10.989 -10.508 -32.381  1.00  0.80           C  
ATOM    902  CD2 TYR A  65      -9.880 -12.260 -31.172  1.00  0.80           C  
ATOM    903  CE1 TYR A  65      -9.782  -9.842 -32.509  1.00  0.80           C  
ATOM    904  CE2 TYR A  65      -8.692 -11.591 -31.291  1.00  0.80           C  
ATOM    905  CZ  TYR A  65      -8.637 -10.387 -31.962  1.00  0.80           C  
ATOM    906  OH  TYR A  65      -7.456  -9.709 -32.084  1.00  0.80           O  
ATOM    907  H   TYR A  65     -11.862 -13.861 -33.566  1.00  0.80           H  
ATOM    908  HA  TYR A  65     -11.421 -14.197 -30.798  1.00  0.80           H  
ATOM    909 1HB  TYR A  65     -13.017 -12.206 -32.414  1.00  0.80           H  
ATOM    910 2HB  TYR A  65     -12.879 -12.098 -30.660  1.00  0.80           H  
ATOM    911  HD1 TYR A  65     -11.896 -10.082 -32.810  1.00  0.80           H  
ATOM    912  HD2 TYR A  65      -9.909 -13.208 -30.651  1.00  0.80           H  
ATOM    913  HE1 TYR A  65      -9.736  -8.890 -33.037  1.00  0.80           H  
ATOM    914  HE2 TYR A  65      -7.797 -12.015 -30.858  1.00  0.80           H  
ATOM    915  HH  TYR A  65      -6.914  -9.847 -31.287  1.00  0.80           H  
ATOM    916  N   ARG A  66     -14.480 -14.885 -31.782  1.00  0.81           N  
ATOM    917  CA  ARG A  66     -15.688 -15.526 -31.280  1.00  0.81           C  
ATOM    918  C   ARG A  66     -15.429 -16.976 -30.858  1.00  0.81           C  
ATOM    919  O   ARG A  66     -15.878 -17.415 -29.793  1.00  0.81           O  
ATOM    920  CB  ARG A  66     -16.773 -15.494 -32.338  1.00  0.81           C  
ATOM    921  CG  ARG A  66     -17.358 -14.124 -32.612  1.00  0.81           C  
ATOM    922  CD  ARG A  66     -18.328 -14.169 -33.718  1.00  0.81           C  
ATOM    923  NE  ARG A  66     -19.516 -14.951 -33.378  1.00  0.81           N  
ATOM    924  CZ  ARG A  66     -20.391 -15.448 -34.275  1.00  0.81           C  
ATOM    925  NH1 ARG A  66     -20.199 -15.254 -35.557  1.00  0.81           N  
ATOM    926  NH2 ARG A  66     -21.443 -16.134 -33.864  1.00  0.81           N  
ATOM    927  H   ARG A  66     -14.407 -14.623 -32.770  1.00  0.81           H  
ATOM    928  HA  ARG A  66     -16.035 -14.968 -30.411  1.00  0.81           H  
ATOM    929 1HB  ARG A  66     -16.355 -15.856 -33.280  1.00  0.81           H  
ATOM    930 2HB  ARG A  66     -17.582 -16.164 -32.057  1.00  0.81           H  
ATOM    931 1HG  ARG A  66     -17.864 -13.757 -31.721  1.00  0.81           H  
ATOM    932 2HG  ARG A  66     -16.558 -13.436 -32.886  1.00  0.81           H  
ATOM    933 1HD  ARG A  66     -18.642 -13.160 -33.934  1.00  0.81           H  
ATOM    934 2HD  ARG A  66     -17.859 -14.606 -34.600  1.00  0.81           H  
ATOM    935  HE  ARG A  66     -19.699 -15.125 -32.398  1.00  0.81           H  
ATOM    936 1HH1 ARG A  66     -19.392 -14.731 -35.870  1.00  0.81           H  
ATOM    937 2HH1 ARG A  66     -20.855 -15.627 -36.228  1.00  0.81           H  
ATOM    938 1HH2 ARG A  66     -21.593 -16.287 -32.876  1.00  0.81           H  
ATOM    939 2HH2 ARG A  66     -22.096 -16.507 -34.537  1.00  0.81           H  
ATOM    940  N   THR A  67     -14.644 -17.705 -31.658  1.00  0.81           N  
ATOM    941  CA  THR A  67     -14.329 -19.097 -31.354  1.00  0.81           C  
ATOM    942  C   THR A  67     -13.522 -19.150 -30.057  1.00  0.81           C  
ATOM    943  O   THR A  67     -13.781 -19.966 -29.160  1.00  0.81           O  
ATOM    944  CB  THR A  67     -13.536 -19.717 -32.513  1.00  0.81           C  
ATOM    945  OG1 THR A  67     -14.324 -19.657 -33.710  1.00  0.81           O  
ATOM    946  CG2 THR A  67     -13.166 -21.182 -32.215  1.00  0.81           C  
ATOM    947  H   THR A  67     -14.283 -17.303 -32.526  1.00  0.81           H  
ATOM    948  HA  THR A  67     -15.256 -19.651 -31.212  1.00  0.81           H  
ATOM    949  HB  THR A  67     -12.646 -19.124 -32.670  1.00  0.81           H  
ATOM    950  HG1 THR A  67     -14.306 -18.728 -34.047  1.00  0.81           H  
ATOM    951 1HG2 THR A  67     -12.599 -21.595 -33.052  1.00  0.81           H  
ATOM    952 2HG2 THR A  67     -12.563 -21.229 -31.311  1.00  0.81           H  
ATOM    953 3HG2 THR A  67     -14.072 -21.765 -32.071  1.00  0.81           H  
ATOM    954  N   LEU A  68     -12.553 -18.249 -29.972  1.00  0.81           N  
ATOM    955  CA  LEU A  68     -11.693 -18.081 -28.827  1.00  0.81           C  
ATOM    956  C   LEU A  68     -12.460 -17.698 -27.586  1.00  0.81           C  
ATOM    957  O   LEU A  68     -12.230 -18.271 -26.528  1.00  0.81           O  
ATOM    958  CB  LEU A  68     -10.645 -17.045 -29.148  1.00  0.81           C  
ATOM    959  CG  LEU A  68      -9.752 -16.651 -28.064  1.00  0.81           C  
ATOM    960  CD1 LEU A  68      -9.008 -17.847 -27.503  1.00  0.81           C  
ATOM    961  CD2 LEU A  68      -8.808 -15.665 -28.641  1.00  0.81           C  
ATOM    962  H   LEU A  68     -12.389 -17.629 -30.763  1.00  0.81           H  
ATOM    963  HA  LEU A  68     -11.189 -19.028 -28.643  1.00  0.81           H  
ATOM    964 1HB  LEU A  68     -10.042 -17.403 -29.962  1.00  0.81           H  
ATOM    965 2HB  LEU A  68     -11.155 -16.153 -29.482  1.00  0.81           H  
ATOM    966  HG  LEU A  68     -10.329 -16.192 -27.272  1.00  0.81           H  
ATOM    967 1HD1 LEU A  68      -8.346 -17.533 -26.709  1.00  0.81           H  
ATOM    968 2HD1 LEU A  68      -9.721 -18.568 -27.109  1.00  0.81           H  
ATOM    969 3HD1 LEU A  68      -8.444 -18.297 -28.269  1.00  0.81           H  
ATOM    970 1HD2 LEU A  68      -8.171 -15.336 -27.880  1.00  0.81           H  
ATOM    971 2HD2 LEU A  68      -8.231 -16.129 -29.444  1.00  0.81           H  
ATOM    972 3HD2 LEU A  68      -9.364 -14.830 -29.036  1.00  0.81           H  
ATOM    973  N   ALA A  69     -13.367 -16.731 -27.687  1.00  0.80           N  
ATOM    974  CA  ALA A  69     -14.129 -16.311 -26.528  1.00  0.80           C  
ATOM    975  C   ALA A  69     -14.892 -17.486 -25.934  1.00  0.80           C  
ATOM    976  O   ALA A  69     -14.928 -17.650 -24.715  1.00  0.80           O  
ATOM    977  CB  ALA A  69     -15.091 -15.206 -26.912  1.00  0.80           C  
ATOM    978  H   ALA A  69     -13.522 -16.260 -28.571  1.00  0.80           H  
ATOM    979  HA  ALA A  69     -13.436 -15.939 -25.779  1.00  0.80           H  
ATOM    980 1HB  ALA A  69     -15.647 -14.882 -26.037  1.00  0.80           H  
ATOM    981 2HB  ALA A  69     -14.527 -14.366 -27.321  1.00  0.80           H  
ATOM    982 3HB  ALA A  69     -15.781 -15.581 -27.669  1.00  0.80           H  
ATOM    983  N   VAL A  70     -15.437 -18.369 -26.775  1.00  0.80           N  
ATOM    984  CA  VAL A  70     -16.134 -19.524 -26.222  1.00  0.80           C  
ATOM    985  C   VAL A  70     -15.155 -20.397 -25.447  1.00  0.80           C  
ATOM    986  O   VAL A  70     -15.430 -20.803 -24.313  1.00  0.80           O  
ATOM    987  CB  VAL A  70     -16.796 -20.354 -27.328  1.00  0.80           C  
ATOM    988  CG1 VAL A  70     -17.337 -21.651 -26.739  1.00  0.80           C  
ATOM    989  CG2 VAL A  70     -17.903 -19.543 -27.963  1.00  0.80           C  
ATOM    990  H   VAL A  70     -15.404 -18.211 -27.787  1.00  0.80           H  
ATOM    991  HA  VAL A  70     -16.907 -19.170 -25.540  1.00  0.80           H  
ATOM    992  HB  VAL A  70     -16.050 -20.610 -28.083  1.00  0.80           H  
ATOM    993 1HG1 VAL A  70     -17.796 -22.245 -27.527  1.00  0.80           H  
ATOM    994 2HG1 VAL A  70     -16.515 -22.212 -26.295  1.00  0.80           H  
ATOM    995 3HG1 VAL A  70     -18.078 -21.426 -25.974  1.00  0.80           H  
ATOM    996 1HG2 VAL A  70     -18.371 -20.124 -28.757  1.00  0.80           H  
ATOM    997 2HG2 VAL A  70     -18.647 -19.291 -27.210  1.00  0.80           H  
ATOM    998 3HG2 VAL A  70     -17.488 -18.632 -28.380  1.00  0.80           H  
ATOM    999  N   LEU A  71     -13.987 -20.647 -26.042  1.00  0.79           N  
ATOM   1000  CA  LEU A  71     -12.959 -21.444 -25.384  1.00  0.79           C  
ATOM   1001  C   LEU A  71     -12.580 -20.823 -24.040  1.00  0.79           C  
ATOM   1002  O   LEU A  71     -12.533 -21.510 -23.019  1.00  0.79           O  
ATOM   1003  CB  LEU A  71     -11.716 -21.554 -26.293  1.00  0.79           C  
ATOM   1004  CG  LEU A  71     -10.496 -22.296 -25.721  1.00  0.79           C  
ATOM   1005  CD1 LEU A  71     -10.860 -23.752 -25.434  1.00  0.79           C  
ATOM   1006  CD2 LEU A  71      -9.323 -22.193 -26.718  1.00  0.79           C  
ATOM   1007  H   LEU A  71     -13.820 -20.284 -26.984  1.00  0.79           H  
ATOM   1008  HA  LEU A  71     -13.356 -22.441 -25.204  1.00  0.79           H  
ATOM   1009 1HB  LEU A  71     -12.007 -22.044 -27.221  1.00  0.79           H  
ATOM   1010 2HB  LEU A  71     -11.384 -20.556 -26.539  1.00  0.79           H  
ATOM   1011  HG  LEU A  71     -10.208 -21.829 -24.792  1.00  0.79           H  
ATOM   1012 1HD1 LEU A  71      -9.993 -24.263 -25.015  1.00  0.79           H  
ATOM   1013 2HD1 LEU A  71     -11.683 -23.787 -24.717  1.00  0.79           H  
ATOM   1014 3HD1 LEU A  71     -11.159 -24.244 -26.358  1.00  0.79           H  
ATOM   1015 1HD2 LEU A  71      -8.447 -22.702 -26.309  1.00  0.79           H  
ATOM   1016 2HD2 LEU A  71      -9.604 -22.654 -27.661  1.00  0.79           H  
ATOM   1017 3HD2 LEU A  71      -9.083 -21.141 -26.889  1.00  0.79           H  
ATOM   1018  N   LEU A  72     -12.326 -19.517 -24.034  1.00  0.79           N  
ATOM   1019  CA  LEU A  72     -11.899 -18.826 -22.828  1.00  0.79           C  
ATOM   1020  C   LEU A  72     -12.940 -18.871 -21.723  1.00  0.79           C  
ATOM   1021  O   LEU A  72     -12.593 -19.070 -20.561  1.00  0.79           O  
ATOM   1022  CB  LEU A  72     -11.597 -17.373 -23.158  1.00  0.79           C  
ATOM   1023  CG  LEU A  72     -10.377 -17.133 -24.023  1.00  0.79           C  
ATOM   1024  CD1 LEU A  72     -10.356 -15.655 -24.414  1.00  0.79           C  
ATOM   1025  CD2 LEU A  72      -9.113 -17.568 -23.259  1.00  0.79           C  
ATOM   1026  H   LEU A  72     -12.407 -18.999 -24.904  1.00  0.79           H  
ATOM   1027  HA  LEU A  72     -10.991 -19.304 -22.469  1.00  0.79           H  
ATOM   1028 1HB  LEU A  72     -12.458 -16.957 -23.678  1.00  0.79           H  
ATOM   1029 2HB  LEU A  72     -11.458 -16.830 -22.236  1.00  0.79           H  
ATOM   1030  HG  LEU A  72     -10.449 -17.717 -24.925  1.00  0.79           H  
ATOM   1031 1HD1 LEU A  72      -9.500 -15.454 -25.047  1.00  0.79           H  
ATOM   1032 2HD1 LEU A  72     -11.264 -15.415 -24.959  1.00  0.79           H  
ATOM   1033 3HD1 LEU A  72     -10.305 -15.041 -23.522  1.00  0.79           H  
ATOM   1034 1HD2 LEU A  72      -8.237 -17.402 -23.882  1.00  0.79           H  
ATOM   1035 2HD2 LEU A  72      -9.022 -16.990 -22.341  1.00  0.79           H  
ATOM   1036 3HD2 LEU A  72      -9.185 -18.627 -23.015  1.00  0.79           H  
ATOM   1037  N   VAL A  73     -14.218 -18.736 -22.063  1.00  0.79           N  
ATOM   1038  CA  VAL A  73     -15.243 -18.813 -21.032  1.00  0.79           C  
ATOM   1039  C   VAL A  73     -15.283 -20.204 -20.426  1.00  0.79           C  
ATOM   1040  O   VAL A  73     -15.347 -20.360 -19.204  1.00  0.79           O  
ATOM   1041  CB  VAL A  73     -16.624 -18.444 -21.571  1.00  0.79           C  
ATOM   1042  CG1 VAL A  73     -17.678 -18.746 -20.505  1.00  0.79           C  
ATOM   1043  CG2 VAL A  73     -16.644 -16.960 -21.927  1.00  0.79           C  
ATOM   1044  H   VAL A  73     -14.477 -18.555 -23.036  1.00  0.79           H  
ATOM   1045  HA  VAL A  73     -14.990 -18.100 -20.248  1.00  0.79           H  
ATOM   1046  HB  VAL A  73     -16.841 -19.046 -22.460  1.00  0.79           H  
ATOM   1047 1HG1 VAL A  73     -18.665 -18.488 -20.886  1.00  0.79           H  
ATOM   1048 2HG1 VAL A  73     -17.650 -19.809 -20.258  1.00  0.79           H  
ATOM   1049 3HG1 VAL A  73     -17.470 -18.160 -19.610  1.00  0.79           H  
ATOM   1050 1HG2 VAL A  73     -17.625 -16.693 -22.314  1.00  0.79           H  
ATOM   1051 2HG2 VAL A  73     -16.430 -16.371 -21.036  1.00  0.79           H  
ATOM   1052 3HG2 VAL A  73     -15.893 -16.754 -22.678  1.00  0.79           H  
ATOM   1053  N   ILE A  74     -15.206 -21.233 -21.266  1.00  0.80           N  
ATOM   1054  CA  ILE A  74     -15.236 -22.588 -20.743  1.00  0.80           C  
ATOM   1055  C   ILE A  74     -14.071 -22.803 -19.799  1.00  0.80           C  
ATOM   1056  O   ILE A  74     -14.238 -23.332 -18.695  1.00  0.80           O  
ATOM   1057  CB  ILE A  74     -15.132 -23.618 -21.879  1.00  0.80           C  
ATOM   1058  CG1 ILE A  74     -16.401 -23.587 -22.730  1.00  0.80           C  
ATOM   1059  CG2 ILE A  74     -14.866 -25.011 -21.297  1.00  0.80           C  
ATOM   1060  CD1 ILE A  74     -16.258 -24.330 -24.032  1.00  0.80           C  
ATOM   1061  H   ILE A  74     -15.146 -21.072 -22.276  1.00  0.80           H  
ATOM   1062  HA  ILE A  74     -16.165 -22.737 -20.197  1.00  0.80           H  
ATOM   1063  HB  ILE A  74     -14.305 -23.342 -22.535  1.00  0.80           H  
ATOM   1064 1HG1 ILE A  74     -17.217 -24.030 -22.164  1.00  0.80           H  
ATOM   1065 2HG1 ILE A  74     -16.654 -22.549 -22.949  1.00  0.80           H  
ATOM   1066 1HG2 ILE A  74     -14.774 -25.730 -22.108  1.00  0.80           H  
ATOM   1067 2HG2 ILE A  74     -13.940 -24.995 -20.723  1.00  0.80           H  
ATOM   1068 3HG2 ILE A  74     -15.690 -25.300 -20.646  1.00  0.80           H  
ATOM   1069 1HD1 ILE A  74     -17.191 -24.266 -24.591  1.00  0.80           H  
ATOM   1070 2HD1 ILE A  74     -15.453 -23.877 -24.615  1.00  0.80           H  
ATOM   1071 3HD1 ILE A  74     -16.022 -25.373 -23.834  1.00  0.80           H  
ATOM   1072  N   LEU A  75     -12.894 -22.371 -20.222  1.00  0.81           N  
ATOM   1073  CA  LEU A  75     -11.711 -22.535 -19.414  1.00  0.81           C  
ATOM   1074  C   LEU A  75     -11.788 -21.731 -18.129  1.00  0.81           C  
ATOM   1075  O   LEU A  75     -11.375 -22.217 -17.078  1.00  0.81           O  
ATOM   1076  CB  LEU A  75     -10.522 -22.122 -20.231  1.00  0.81           C  
ATOM   1077  CG  LEU A  75     -10.261 -23.026 -21.394  1.00  0.81           C  
ATOM   1078  CD1 LEU A  75      -9.222 -22.425 -22.178  1.00  0.81           C  
ATOM   1079  CD2 LEU A  75      -9.892 -24.380 -20.915  1.00  0.81           C  
ATOM   1080  H   LEU A  75     -12.816 -21.939 -21.145  1.00  0.81           H  
ATOM   1081  HA  LEU A  75     -11.615 -23.587 -19.158  1.00  0.81           H  
ATOM   1082 1HB  LEU A  75     -10.708 -21.124 -20.624  1.00  0.81           H  
ATOM   1083 2HB  LEU A  75      -9.636 -22.095 -19.598  1.00  0.81           H  
ATOM   1084  HG  LEU A  75     -11.147 -23.112 -22.001  1.00  0.81           H  
ATOM   1085 1HD1 LEU A  75      -9.000 -23.037 -23.039  1.00  0.81           H  
ATOM   1086 2HD1 LEU A  75      -9.535 -21.435 -22.503  1.00  0.81           H  
ATOM   1087 3HD1 LEU A  75      -8.376 -22.356 -21.534  1.00  0.81           H  
ATOM   1088 1HD2 LEU A  75      -9.712 -25.030 -21.770  1.00  0.81           H  
ATOM   1089 2HD2 LEU A  75      -8.995 -24.314 -20.301  1.00  0.81           H  
ATOM   1090 3HD2 LEU A  75     -10.701 -24.775 -20.334  1.00  0.81           H  
ATOM   1091  N   ALA A  76     -12.344 -20.515 -18.187  1.00  0.83           N  
ATOM   1092  CA  ALA A  76     -12.458 -19.690 -16.995  1.00  0.83           C  
ATOM   1093  C   ALA A  76     -13.297 -20.411 -15.955  1.00  0.83           C  
ATOM   1094  O   ALA A  76     -12.969 -20.399 -14.768  1.00  0.83           O  
ATOM   1095  CB  ALA A  76     -13.075 -18.352 -17.340  1.00  0.83           C  
ATOM   1096  H   ALA A  76     -12.662 -20.140 -19.077  1.00  0.83           H  
ATOM   1097  HA  ALA A  76     -11.463 -19.530 -16.589  1.00  0.83           H  
ATOM   1098 1HB  ALA A  76     -13.144 -17.733 -16.454  1.00  0.83           H  
ATOM   1099 2HB  ALA A  76     -12.455 -17.861 -18.076  1.00  0.83           H  
ATOM   1100 3HB  ALA A  76     -14.070 -18.509 -17.752  1.00  0.83           H  
ATOM   1101  N   VAL A  77     -14.354 -21.090 -16.408  1.00  0.86           N  
ATOM   1102  CA  VAL A  77     -15.201 -21.845 -15.502  1.00  0.86           C  
ATOM   1103  C   VAL A  77     -14.453 -23.027 -14.919  1.00  0.86           C  
ATOM   1104  O   VAL A  77     -14.527 -23.288 -13.717  1.00  0.86           O  
ATOM   1105  CB  VAL A  77     -16.482 -22.321 -16.183  1.00  0.86           C  
ATOM   1106  CG1 VAL A  77     -17.227 -23.262 -15.238  1.00  0.86           C  
ATOM   1107  CG2 VAL A  77     -17.339 -21.105 -16.530  1.00  0.86           C  
ATOM   1108  H   VAL A  77     -14.587 -21.050 -17.405  1.00  0.86           H  
ATOM   1109  HA  VAL A  77     -15.485 -21.192 -14.690  1.00  0.86           H  
ATOM   1110  HB  VAL A  77     -16.232 -22.872 -17.093  1.00  0.86           H  
ATOM   1111 1HG1 VAL A  77     -18.141 -23.610 -15.716  1.00  0.86           H  
ATOM   1112 2HG1 VAL A  77     -16.591 -24.118 -15.004  1.00  0.86           H  
ATOM   1113 3HG1 VAL A  77     -17.475 -22.732 -14.318  1.00  0.86           H  
ATOM   1114 1HG2 VAL A  77     -18.255 -21.432 -17.018  1.00  0.86           H  
ATOM   1115 2HG2 VAL A  77     -17.584 -20.562 -15.619  1.00  0.86           H  
ATOM   1116 3HG2 VAL A  77     -16.787 -20.452 -17.200  1.00  0.86           H  
ATOM   1117  N   LEU A  78     -13.701 -23.738 -15.753  1.00  0.90           N  
ATOM   1118  CA  LEU A  78     -12.945 -24.873 -15.247  1.00  0.90           C  
ATOM   1119  C   LEU A  78     -11.936 -24.394 -14.202  1.00  0.90           C  
ATOM   1120  O   LEU A  78     -11.715 -25.067 -13.191  1.00  0.90           O  
ATOM   1121  CB  LEU A  78     -12.258 -25.595 -16.404  1.00  0.90           C  
ATOM   1122  CG  LEU A  78     -13.233 -26.305 -17.363  1.00  0.90           C  
ATOM   1123  CD1 LEU A  78     -12.476 -26.846 -18.551  1.00  0.90           C  
ATOM   1124  CD2 LEU A  78     -13.958 -27.405 -16.616  1.00  0.90           C  
ATOM   1125  H   LEU A  78     -13.679 -23.500 -16.747  1.00  0.90           H  
ATOM   1126  HA  LEU A  78     -13.635 -25.564 -14.768  1.00  0.90           H  
ATOM   1127 1HB  LEU A  78     -11.687 -24.868 -16.978  1.00  0.90           H  
ATOM   1128 2HB  LEU A  78     -11.571 -26.336 -16.000  1.00  0.90           H  
ATOM   1129  HG  LEU A  78     -13.962 -25.588 -17.730  1.00  0.90           H  
ATOM   1130 1HD1 LEU A  78     -13.172 -27.332 -19.234  1.00  0.90           H  
ATOM   1131 2HD1 LEU A  78     -11.992 -26.034 -19.055  1.00  0.90           H  
ATOM   1132 3HD1 LEU A  78     -11.733 -27.565 -18.215  1.00  0.90           H  
ATOM   1133 1HD2 LEU A  78     -14.657 -27.899 -17.290  1.00  0.90           H  
ATOM   1134 2HD2 LEU A  78     -13.235 -28.132 -16.245  1.00  0.90           H  
ATOM   1135 3HD2 LEU A  78     -14.505 -26.974 -15.777  1.00  0.90           H  
ATOM   1136  N   ILE A  79     -11.355 -23.210 -14.417  1.00  0.96           N  
ATOM   1137  CA  ILE A  79     -10.449 -22.623 -13.442  1.00  0.96           C  
ATOM   1138  C   ILE A  79     -11.188 -22.301 -12.152  1.00  0.96           C  
ATOM   1139  O   ILE A  79     -10.709 -22.629 -11.070  1.00  0.96           O  
ATOM   1140  CB  ILE A  79      -9.766 -21.346 -13.963  1.00  0.96           C  
ATOM   1141  CG1 ILE A  79      -8.806 -21.670 -15.059  1.00  0.96           C  
ATOM   1142  CG2 ILE A  79      -9.073 -20.596 -12.843  1.00  0.96           C  
ATOM   1143  CD1 ILE A  79      -8.353 -20.462 -15.762  1.00  0.96           C  
ATOM   1144  H   ILE A  79     -11.542 -22.711 -15.287  1.00  0.96           H  
ATOM   1145  HA  ILE A  79      -9.676 -23.353 -13.229  1.00  0.96           H  
ATOM   1146  HB  ILE A  79     -10.523 -20.699 -14.390  1.00  0.96           H  
ATOM   1147 1HG1 ILE A  79      -7.937 -22.174 -14.642  1.00  0.96           H  
ATOM   1148 2HG1 ILE A  79      -9.283 -22.334 -15.774  1.00  0.96           H  
ATOM   1149 1HG2 ILE A  79      -8.634 -19.696 -13.256  1.00  0.96           H  
ATOM   1150 2HG2 ILE A  79      -9.795 -20.329 -12.069  1.00  0.96           H  
ATOM   1151 3HG2 ILE A  79      -8.296 -21.216 -12.416  1.00  0.96           H  
ATOM   1152 1HD1 ILE A  79      -7.677 -20.733 -16.541  1.00  0.96           H  
ATOM   1153 2HD1 ILE A  79      -9.213 -19.962 -16.194  1.00  0.96           H  
ATOM   1154 3HD1 ILE A  79      -7.856 -19.793 -15.063  1.00  0.96           H  
ATOM   1155  N   LEU A  80     -12.385 -21.705 -12.246  1.00  1.04           N  
ATOM   1156  CA  LEU A  80     -13.122 -21.366 -11.030  1.00  1.04           C  
ATOM   1157  C   LEU A  80     -13.380 -22.585 -10.171  1.00  1.04           C  
ATOM   1158  O   LEU A  80     -13.111 -22.582  -8.962  1.00  1.04           O  
ATOM   1159  CB  LEU A  80     -14.535 -20.846 -11.370  1.00  1.04           C  
ATOM   1160  CG  LEU A  80     -14.703 -19.506 -11.974  1.00  1.04           C  
ATOM   1161  CD1 LEU A  80     -16.155 -19.301 -12.381  1.00  1.04           C  
ATOM   1162  CD2 LEU A  80     -14.307 -18.525 -10.979  1.00  1.04           C  
ATOM   1163  H   LEU A  80     -12.754 -21.446 -13.161  1.00  1.04           H  
ATOM   1164  HA  LEU A  80     -12.557 -20.629 -10.461  1.00  1.04           H  
ATOM   1165 1HB  LEU A  80     -15.001 -21.548 -12.048  1.00  1.04           H  
ATOM   1166 2HB  LEU A  80     -15.097 -20.851 -10.482  1.00  1.04           H  
ATOM   1167  HG  LEU A  80     -14.096 -19.421 -12.854  1.00  1.04           H  
ATOM   1168 1HD1 LEU A  80     -16.272 -18.312 -12.818  1.00  1.04           H  
ATOM   1169 2HD1 LEU A  80     -16.449 -20.045 -13.100  1.00  1.04           H  
ATOM   1170 3HD1 LEU A  80     -16.788 -19.386 -11.509  1.00  1.04           H  
ATOM   1171 1HD2 LEU A  80     -14.420 -17.524 -11.364  1.00  1.04           H  
ATOM   1172 2HD2 LEU A  80     -14.916 -18.635 -10.118  1.00  1.04           H  
ATOM   1173 3HD2 LEU A  80     -13.276 -18.716 -10.722  1.00  1.04           H  
ATOM   1174  N   VAL A  81     -13.829 -23.650 -10.819  1.00  1.15           N  
ATOM   1175  CA  VAL A  81     -14.181 -24.874 -10.133  1.00  1.15           C  
ATOM   1176  C   VAL A  81     -12.976 -25.611  -9.584  1.00  1.15           C  
ATOM   1177  O   VAL A  81     -12.978 -26.059  -8.435  1.00  1.15           O  
ATOM   1178  CB  VAL A  81     -14.945 -25.791 -11.096  1.00  1.15           C  
ATOM   1179  CG1 VAL A  81     -15.189 -27.148 -10.451  1.00  1.15           C  
ATOM   1180  CG2 VAL A  81     -16.265 -25.119 -11.477  1.00  1.15           C  
ATOM   1181  H   VAL A  81     -13.982 -23.581 -11.829  1.00  1.15           H  
ATOM   1182  HA  VAL A  81     -14.838 -24.615  -9.303  1.00  1.15           H  
ATOM   1183  HB  VAL A  81     -14.341 -25.945 -11.995  1.00  1.15           H  
ATOM   1184 1HG1 VAL A  81     -15.722 -27.790 -11.152  1.00  1.15           H  
ATOM   1185 2HG1 VAL A  81     -14.232 -27.606 -10.197  1.00  1.15           H  
ATOM   1186 3HG1 VAL A  81     -15.784 -27.024  -9.548  1.00  1.15           H  
ATOM   1187 1HG2 VAL A  81     -16.807 -25.753 -12.176  1.00  1.15           H  
ATOM   1188 2HG2 VAL A  81     -16.864 -24.964 -10.583  1.00  1.15           H  
ATOM   1189 3HG2 VAL A  81     -16.059 -24.159 -11.945  1.00  1.15           H  
ATOM   1190  N   ALA A  82     -11.943 -25.761 -10.401  1.00  1.29           N  
ATOM   1191  CA  ALA A  82     -10.768 -26.474  -9.965  1.00  1.29           C  
ATOM   1192  C   ALA A  82      -9.942 -25.691  -8.962  1.00  1.29           C  
ATOM   1193  O   ALA A  82      -9.704 -26.163  -7.852  1.00  1.29           O  
ATOM   1194  CB  ALA A  82      -9.909 -26.798 -11.167  1.00  1.29           C  
ATOM   1195  H   ALA A  82     -11.966 -25.380 -11.346  1.00  1.29           H  
ATOM   1196  HA  ALA A  82     -11.092 -27.399  -9.488  1.00  1.29           H  
ATOM   1197 1HB  ALA A  82      -9.038 -27.358 -10.861  1.00  1.29           H  
ATOM   1198 2HB  ALA A  82     -10.488 -27.381 -11.882  1.00  1.29           H  
ATOM   1199 3HB  ALA A  82      -9.602 -25.864 -11.628  1.00  1.29           H  
ATOM   1200  N   ILE A  83      -9.549 -24.465  -9.313  1.00  1.44           N  
ATOM   1201  CA  ILE A  83      -8.635 -23.696  -8.481  1.00  1.44           C  
ATOM   1202  C   ILE A  83      -9.202 -23.383  -7.141  1.00  1.44           C  
ATOM   1203  O   ILE A  83      -8.478 -23.398  -6.146  1.00  1.44           O  
ATOM   1204  CB  ILE A  83      -8.154 -22.384  -9.117  1.00  1.44           C  
ATOM   1205  CG1 ILE A  83      -7.029 -22.685 -10.063  1.00  1.44           C  
ATOM   1206  CG2 ILE A  83      -7.660 -21.435  -8.023  1.00  1.44           C  
ATOM   1207  CD1 ILE A  83      -7.338 -23.784 -11.010  1.00  1.44           C  
ATOM   1208  H   ILE A  83      -9.859 -24.051 -10.187  1.00  1.44           H  
ATOM   1209  HA  ILE A  83      -7.745 -24.290  -8.325  1.00  1.44           H  
ATOM   1210  HB  ILE A  83      -8.949 -21.908  -9.661  1.00  1.44           H  
ATOM   1211 1HG1 ILE A  83      -6.793 -21.794 -10.627  1.00  1.44           H  
ATOM   1212 2HG1 ILE A  83      -6.156 -22.967  -9.486  1.00  1.44           H  
ATOM   1213 1HG2 ILE A  83      -7.305 -20.515  -8.465  1.00  1.44           H  
ATOM   1214 2HG2 ILE A  83      -8.470 -21.205  -7.334  1.00  1.44           H  
ATOM   1215 3HG2 ILE A  83      -6.845 -21.908  -7.479  1.00  1.44           H  
ATOM   1216 1HD1 ILE A  83      -6.498 -23.953 -11.648  1.00  1.44           H  
ATOM   1217 2HD1 ILE A  83      -7.549 -24.685 -10.461  1.00  1.44           H  
ATOM   1218 3HD1 ILE A  83      -8.188 -23.518 -11.599  1.00  1.44           H  
ATOM   1219  N   ASP A  84     -10.488 -23.071  -7.068  1.00  1.58           N  
ATOM   1220  CA  ASP A  84     -10.964 -22.664  -5.783  1.00  1.58           C  
ATOM   1221  C   ASP A  84     -11.347 -23.842  -4.893  1.00  1.58           C  
ATOM   1222  O   ASP A  84     -11.802 -23.632  -3.774  1.00  1.58           O  
ATOM   1223  CB  ASP A  84     -12.132 -21.719  -5.928  1.00  1.58           C  
ATOM   1224  CG  ASP A  84     -12.123 -20.683  -4.829  1.00  1.58           C  
ATOM   1225  OD1 ASP A  84     -11.080 -20.052  -4.687  1.00  1.58           O  
ATOM   1226  OD2 ASP A  84     -13.112 -20.469  -4.176  1.00  1.58           O  
ATOM   1227  H   ASP A  84     -11.121 -23.069  -7.873  1.00  1.58           H  
ATOM   1228  HA  ASP A  84     -10.171 -22.120  -5.297  1.00  1.58           H  
ATOM   1229 1HB  ASP A  84     -12.090 -21.234  -6.903  1.00  1.58           H  
ATOM   1230 2HB  ASP A  84     -13.063 -22.286  -5.886  1.00  1.58           H  
ATOM   1231  N   MET A  85     -11.123 -25.082  -5.335  1.00  1.70           N  
ATOM   1232  CA  MET A  85     -11.454 -26.223  -4.501  1.00  1.70           C  
ATOM   1233  C   MET A  85     -10.941 -26.050  -3.044  1.00  1.70           C  
ATOM   1234  O   MET A  85     -11.751 -26.155  -2.124  1.00  1.70           O  
ATOM   1235  CB  MET A  85     -11.020 -27.527  -5.192  1.00  1.70           C  
ATOM   1236  CG  MET A  85     -11.189 -28.793  -4.360  1.00  1.70           C  
ATOM   1237  SD  MET A  85     -10.460 -30.251  -5.159  1.00  1.70           S  
ATOM   1238  CE  MET A  85      -8.703 -29.919  -4.964  1.00  1.70           C  
ATOM   1239  H   MET A  85     -10.713 -25.253  -6.256  1.00  1.70           H  
ATOM   1240  HA  MET A  85     -12.540 -26.271  -4.436  1.00  1.70           H  
ATOM   1241 1HB  MET A  85     -11.689 -27.662  -6.045  1.00  1.70           H  
ATOM   1242 2HB  MET A  85     -10.046 -27.465  -5.639  1.00  1.70           H  
ATOM   1243 1HG  MET A  85     -10.714 -28.657  -3.389  1.00  1.70           H  
ATOM   1244 2HG  MET A  85     -12.249 -28.983  -4.199  1.00  1.70           H  
ATOM   1245 1HE  MET A  85      -8.123 -30.731  -5.402  1.00  1.70           H  
ATOM   1246 2HE  MET A  85      -8.460 -28.993  -5.468  1.00  1.70           H  
ATOM   1247 3HE  MET A  85      -8.463 -29.832  -3.904  1.00  1.70           H  
ATOM   1248  N   PRO A  86      -9.623 -25.873  -2.770  1.00  1.77           N  
ATOM   1249  CA  PRO A  86      -9.061 -25.600  -1.455  1.00  1.77           C  
ATOM   1250  C   PRO A  86      -8.911 -24.103  -1.099  1.00  1.77           C  
ATOM   1251  O   PRO A  86      -8.100 -23.773  -0.230  1.00  1.77           O  
ATOM   1252  CB  PRO A  86      -7.687 -26.262  -1.573  1.00  1.77           C  
ATOM   1253  CG  PRO A  86      -7.274 -26.007  -3.000  1.00  1.77           C  
ATOM   1254  CD  PRO A  86      -8.564 -26.072  -3.805  1.00  1.77           C  
ATOM   1255  HA  PRO A  86      -9.673 -26.109  -0.697  1.00  1.77           H  
ATOM   1256 1HB  PRO A  86      -6.992 -25.819  -0.844  1.00  1.77           H  
ATOM   1257 2HB  PRO A  86      -7.756 -27.336  -1.340  1.00  1.77           H  
ATOM   1258 1HG  PRO A  86      -6.746 -25.064  -3.081  1.00  1.77           H  
ATOM   1259 2HG  PRO A  86      -6.560 -26.785  -3.320  1.00  1.77           H  
ATOM   1260 1HD  PRO A  86      -8.579 -25.297  -4.572  1.00  1.77           H  
ATOM   1261 2HD  PRO A  86      -8.576 -27.056  -4.200  1.00  1.77           H  
ATOM   1262  N   ARG A  87      -9.572 -23.187  -1.823  1.00  1.76           N  
ATOM   1263  CA  ARG A  87      -9.263 -21.752  -1.668  1.00  1.76           C  
ATOM   1264  C   ARG A  87     -10.485 -20.836  -1.536  1.00  1.76           C  
ATOM   1265  O   ARG A  87     -11.623 -21.300  -1.459  1.00  1.76           O  
ATOM   1266  CB  ARG A  87      -8.412 -21.261  -2.829  1.00  1.76           C  
ATOM   1267  CG  ARG A  87      -7.110 -21.969  -2.985  1.00  1.76           C  
ATOM   1268  CD  ARG A  87      -6.290 -21.405  -4.047  1.00  1.76           C  
ATOM   1269  NE  ARG A  87      -5.955 -20.050  -3.754  1.00  1.76           N  
ATOM   1270  CZ  ARG A  87      -4.968 -19.689  -2.919  1.00  1.76           C  
ATOM   1271  NH1 ARG A  87      -4.279 -20.598  -2.290  1.00  1.76           N  
ATOM   1272  NH2 ARG A  87      -4.720 -18.438  -2.719  1.00  1.76           N  
ATOM   1273  H   ARG A  87     -10.292 -23.455  -2.495  1.00  1.76           H  
ATOM   1274  HA  ARG A  87      -8.673 -21.637  -0.761  1.00  1.76           H  
ATOM   1275 1HB  ARG A  87      -8.950 -21.360  -3.738  1.00  1.76           H  
ATOM   1276 2HB  ARG A  87      -8.187 -20.205  -2.713  1.00  1.76           H  
ATOM   1277 1HG  ARG A  87      -6.554 -21.973  -2.049  1.00  1.76           H  
ATOM   1278 2HG  ARG A  87      -7.331 -22.973  -3.286  1.00  1.76           H  
ATOM   1279 1HD  ARG A  87      -5.374 -21.972  -4.146  1.00  1.76           H  
ATOM   1280 2HD  ARG A  87      -6.841 -21.427  -4.986  1.00  1.76           H  
ATOM   1281  HE  ARG A  87      -6.517 -19.319  -4.214  1.00  1.76           H  
ATOM   1282 1HH1 ARG A  87      -4.504 -21.574  -2.422  1.00  1.76           H  
ATOM   1283 2HH1 ARG A  87      -3.545 -20.318  -1.652  1.00  1.76           H  
ATOM   1284 1HH2 ARG A  87      -5.264 -17.746  -3.200  1.00  1.76           H  
ATOM   1285 2HH2 ARG A  87      -3.994 -18.136  -2.048  1.00  1.76           H  
ATOM   1286  N   ARG A  88     -10.214 -19.526  -1.403  1.00  1.67           N  
ATOM   1287  CA  ARG A  88     -11.241 -18.481  -1.321  1.00  1.67           C  
ATOM   1288  C   ARG A  88     -10.915 -17.331  -2.298  1.00  1.67           C  
ATOM   1289  O   ARG A  88     -10.971 -16.154  -1.933  1.00  1.67           O  
ATOM   1290  CB  ARG A  88     -11.344 -17.942   0.099  1.00  1.67           C  
ATOM   1291  CG  ARG A  88     -11.830 -18.957   1.139  1.00  1.67           C  
ATOM   1292  CD  ARG A  88     -13.251 -19.339   0.911  1.00  1.67           C  
ATOM   1293  NE  ARG A  88     -13.742 -20.254   1.930  1.00  1.67           N  
ATOM   1294  CZ  ARG A  88     -13.658 -21.605   1.883  1.00  1.67           C  
ATOM   1295  NH1 ARG A  88     -13.103 -22.228   0.859  1.00  1.67           N  
ATOM   1296  NH2 ARG A  88     -14.148 -22.318   2.886  1.00  1.67           N  
ATOM   1297  H   ARG A  88      -9.250 -19.230  -1.414  1.00  1.67           H  
ATOM   1298  HA  ARG A  88     -12.200 -18.916  -1.611  1.00  1.67           H  
ATOM   1299 1HB  ARG A  88     -10.369 -17.580   0.420  1.00  1.67           H  
ATOM   1300 2HB  ARG A  88     -12.030 -17.095   0.117  1.00  1.67           H  
ATOM   1301 1HG  ARG A  88     -11.222 -19.858   1.095  1.00  1.67           H  
ATOM   1302 2HG  ARG A  88     -11.753 -18.519   2.134  1.00  1.67           H  
ATOM   1303 1HD  ARG A  88     -13.874 -18.447   0.924  1.00  1.67           H  
ATOM   1304 2HD  ARG A  88     -13.340 -19.830  -0.060  1.00  1.67           H  
ATOM   1305  HE  ARG A  88     -14.179 -19.846   2.743  1.00  1.67           H  
ATOM   1306 1HH1 ARG A  88     -12.707 -21.711   0.054  1.00  1.67           H  
ATOM   1307 2HH1 ARG A  88     -13.057 -23.235   0.847  1.00  1.67           H  
ATOM   1308 1HH2 ARG A  88     -14.576 -21.854   3.675  1.00  1.67           H  
ATOM   1309 2HH2 ARG A  88     -14.093 -23.325   2.862  1.00  1.67           H  
ATOM   1310  N   THR A  89     -10.473 -17.698  -3.502  1.00  1.50           N  
ATOM   1311  CA  THR A  89     -10.009 -16.791  -4.563  1.00  1.50           C  
ATOM   1312  C   THR A  89     -10.713 -17.047  -5.911  1.00  1.50           C  
ATOM   1313  O   THR A  89     -10.158 -16.743  -6.978  1.00  1.50           O  
ATOM   1314  CB  THR A  89      -8.481 -16.921  -4.746  1.00  1.50           C  
ATOM   1315  OG1 THR A  89      -8.147 -18.292  -5.037  1.00  1.50           O  
ATOM   1316  CG2 THR A  89      -7.747 -16.474  -3.502  1.00  1.50           C  
ATOM   1317  H   THR A  89     -10.524 -18.693  -3.733  1.00  1.50           H  
ATOM   1318  HA  THR A  89     -10.232 -15.768  -4.260  1.00  1.50           H  
ATOM   1319  HB  THR A  89      -8.174 -16.295  -5.584  1.00  1.50           H  
ATOM   1320  HG1 THR A  89      -8.786 -18.643  -5.684  1.00  1.50           H  
ATOM   1321 1HG2 THR A  89      -6.685 -16.558  -3.667  1.00  1.50           H  
ATOM   1322 2HG2 THR A  89      -8.001 -15.437  -3.291  1.00  1.50           H  
ATOM   1323 3HG2 THR A  89      -8.029 -17.091  -2.653  1.00  1.50           H  
ATOM   1324  N   PHE A  90     -11.933 -17.578  -5.843  1.00  1.30           N  
ATOM   1325  CA  PHE A  90     -12.742 -18.020  -6.986  1.00  1.30           C  
ATOM   1326  C   PHE A  90     -12.853 -17.026  -8.137  1.00  1.30           C  
ATOM   1327  O   PHE A  90     -12.262 -17.230  -9.208  1.00  1.30           O  
ATOM   1328  CB  PHE A  90     -14.167 -18.259  -6.410  1.00  1.30           C  
ATOM   1329  CG  PHE A  90     -15.289 -18.787  -7.275  1.00  1.30           C  
ATOM   1330  CD1 PHE A  90     -15.389 -20.148  -7.530  1.00  1.30           C  
ATOM   1331  CD2 PHE A  90     -16.285 -17.948  -7.765  1.00  1.30           C  
ATOM   1332  CE1 PHE A  90     -16.445 -20.659  -8.251  1.00  1.30           C  
ATOM   1333  CE2 PHE A  90     -17.338 -18.459  -8.498  1.00  1.30           C  
ATOM   1334  CZ  PHE A  90     -17.418 -19.818  -8.737  1.00  1.30           C  
ATOM   1335  H   PHE A  90     -12.295 -17.770  -4.915  1.00  1.30           H  
ATOM   1336  HA  PHE A  90     -12.317 -18.949  -7.363  1.00  1.30           H  
ATOM   1337 1HB  PHE A  90     -14.089 -18.927  -5.584  1.00  1.30           H  
ATOM   1338 2HB  PHE A  90     -14.518 -17.329  -5.980  1.00  1.30           H  
ATOM   1339  HD1 PHE A  90     -14.624 -20.818  -7.138  1.00  1.30           H  
ATOM   1340  HD2 PHE A  90     -16.234 -16.880  -7.562  1.00  1.30           H  
ATOM   1341  HE1 PHE A  90     -16.504 -21.731  -8.437  1.00  1.30           H  
ATOM   1342  HE2 PHE A  90     -18.112 -17.794  -8.879  1.00  1.30           H  
ATOM   1343  HZ  PHE A  90     -18.252 -20.221  -9.309  1.00  1.30           H  
ATOM   1344  N   GLY A  91     -13.525 -15.906  -7.893  1.00  1.12           N  
ATOM   1345  CA  GLY A  91     -13.770 -14.943  -8.952  1.00  1.12           C  
ATOM   1346  C   GLY A  91     -12.502 -14.323  -9.488  1.00  1.12           C  
ATOM   1347  O   GLY A  91     -12.371 -14.102 -10.691  1.00  1.12           O  
ATOM   1348  H   GLY A  91     -13.926 -15.754  -6.982  1.00  1.12           H  
ATOM   1349 1HA  GLY A  91     -14.302 -15.437  -9.766  1.00  1.12           H  
ATOM   1350 2HA  GLY A  91     -14.426 -14.160  -8.576  1.00  1.12           H  
ATOM   1351  N   LEU A  92     -11.578 -14.026  -8.587  1.00  0.96           N  
ATOM   1352  CA  LEU A  92     -10.358 -13.329  -8.937  1.00  0.96           C  
ATOM   1353  C   LEU A  92      -9.428 -14.147  -9.822  1.00  0.96           C  
ATOM   1354  O   LEU A  92      -8.816 -13.603 -10.748  1.00  0.96           O  
ATOM   1355  CB  LEU A  92      -9.649 -12.922  -7.651  1.00  0.96           C  
ATOM   1356  CG  LEU A  92     -10.405 -11.859  -6.819  1.00  0.96           C  
ATOM   1357  CD1 LEU A  92      -9.711 -11.667  -5.502  1.00  0.96           C  
ATOM   1358  CD2 LEU A  92     -10.469 -10.539  -7.586  1.00  0.96           C  
ATOM   1359  H   LEU A  92     -11.745 -14.278  -7.625  1.00  0.96           H  
ATOM   1360  HA  LEU A  92     -10.633 -12.424  -9.474  1.00  0.96           H  
ATOM   1361 1HB  LEU A  92      -9.517 -13.811  -7.031  1.00  0.96           H  
ATOM   1362 2HB  LEU A  92      -8.666 -12.527  -7.899  1.00  0.96           H  
ATOM   1363  HG  LEU A  92     -11.416 -12.215  -6.626  1.00  0.96           H  
ATOM   1364 1HD1 LEU A  92     -10.250 -10.936  -4.909  1.00  0.96           H  
ATOM   1365 2HD1 LEU A  92      -9.679 -12.616  -4.962  1.00  0.96           H  
ATOM   1366 3HD1 LEU A  92      -8.702 -11.311  -5.690  1.00  0.96           H  
ATOM   1367 1HD2 LEU A  92     -11.013  -9.803  -6.998  1.00  0.96           H  
ATOM   1368 2HD2 LEU A  92      -9.470 -10.178  -7.764  1.00  0.96           H  
ATOM   1369 3HD2 LEU A  92     -10.978 -10.691  -8.538  1.00  0.96           H  
ATOM   1370  N   THR A  93      -9.327 -15.460  -9.584  1.00  0.83           N  
ATOM   1371  CA  THR A  93      -8.411 -16.236 -10.409  1.00  0.83           C  
ATOM   1372  C   THR A  93      -8.945 -16.266 -11.840  1.00  0.83           C  
ATOM   1373  O   THR A  93      -8.207 -16.023 -12.802  1.00  0.83           O  
ATOM   1374  CB  THR A  93      -8.264 -17.685  -9.910  1.00  0.83           C  
ATOM   1375  OG1 THR A  93      -7.814 -17.692  -8.549  1.00  0.83           O  
ATOM   1376  CG2 THR A  93      -7.195 -18.370 -10.760  1.00  0.83           C  
ATOM   1377  H   THR A  93      -9.835 -15.904  -8.815  1.00  0.83           H  
ATOM   1378  HA  THR A  93      -7.436 -15.764 -10.412  1.00  0.83           H  
ATOM   1379  HB  THR A  93      -9.218 -18.213  -9.992  1.00  0.83           H  
ATOM   1380  HG1 THR A  93      -8.522 -17.310  -7.982  1.00  0.83           H  
ATOM   1381 1HG2 THR A  93      -7.056 -19.391 -10.441  1.00  0.83           H  
ATOM   1382 2HG2 THR A  93      -7.499 -18.355 -11.796  1.00  0.83           H  
ATOM   1383 3HG2 THR A  93      -6.257 -17.827 -10.650  1.00  0.83           H  
ATOM   1384  N   ALA A  94     -10.240 -16.572 -11.985  1.00  0.75           N  
ATOM   1385  CA  ALA A  94     -10.851 -16.625 -13.310  1.00  0.75           C  
ATOM   1386  C   ALA A  94     -10.872 -15.254 -13.978  1.00  0.75           C  
ATOM   1387  O   ALA A  94     -10.667 -15.139 -15.188  1.00  0.75           O  
ATOM   1388  CB  ALA A  94     -12.232 -17.174 -13.216  1.00  0.75           C  
ATOM   1389  H   ALA A  94     -10.814 -16.753 -11.154  1.00  0.75           H  
ATOM   1390  HA  ALA A  94     -10.252 -17.293 -13.929  1.00  0.75           H  
ATOM   1391 1HB  ALA A  94     -12.676 -17.248 -14.198  1.00  0.75           H  
ATOM   1392 2HB  ALA A  94     -12.166 -18.158 -12.772  1.00  0.75           H  
ATOM   1393 3HB  ALA A  94     -12.824 -16.508 -12.594  1.00  0.75           H  
ATOM   1394  N   LEU A  95     -11.103 -14.200 -13.191  1.00  0.69           N  
ATOM   1395  CA  LEU A  95     -11.116 -12.860 -13.737  1.00  0.69           C  
ATOM   1396  C   LEU A  95      -9.779 -12.564 -14.356  1.00  0.69           C  
ATOM   1397  O   LEU A  95      -9.711 -12.115 -15.497  1.00  0.69           O  
ATOM   1398  CB  LEU A  95     -11.430 -11.835 -12.649  1.00  0.69           C  
ATOM   1399  CG  LEU A  95     -11.360 -10.371 -13.065  1.00  0.69           C  
ATOM   1400  CD1 LEU A  95     -12.355 -10.104 -14.180  1.00  0.69           C  
ATOM   1401  CD2 LEU A  95     -11.665  -9.508 -11.838  1.00  0.69           C  
ATOM   1402  H   LEU A  95     -11.301 -14.319 -12.201  1.00  0.69           H  
ATOM   1403  HA  LEU A  95     -11.880 -12.800 -14.508  1.00  0.69           H  
ATOM   1404 1HB  LEU A  95     -12.431 -12.029 -12.270  1.00  0.69           H  
ATOM   1405 2HB  LEU A  95     -10.726 -11.979 -11.836  1.00  0.69           H  
ATOM   1406  HG  LEU A  95     -10.363 -10.144 -13.436  1.00  0.69           H  
ATOM   1407 1HD1 LEU A  95     -12.299  -9.056 -14.473  1.00  0.69           H  
ATOM   1408 2HD1 LEU A  95     -12.114 -10.734 -15.039  1.00  0.69           H  
ATOM   1409 3HD1 LEU A  95     -13.360 -10.333 -13.831  1.00  0.69           H  
ATOM   1410 1HD2 LEU A  95     -11.613  -8.454 -12.109  1.00  0.69           H  
ATOM   1411 2HD2 LEU A  95     -12.666  -9.742 -11.475  1.00  0.69           H  
ATOM   1412 3HD2 LEU A  95     -10.945  -9.717 -11.051  1.00  0.69           H  
ATOM   1413  N   ALA A  96      -8.705 -12.826 -13.619  1.00  0.66           N  
ATOM   1414  CA  ALA A  96      -7.376 -12.574 -14.137  1.00  0.66           C  
ATOM   1415  C   ALA A  96      -7.123 -13.381 -15.403  1.00  0.66           C  
ATOM   1416  O   ALA A  96      -6.541 -12.870 -16.362  1.00  0.66           O  
ATOM   1417  CB  ALA A  96      -6.369 -12.915 -13.095  1.00  0.66           C  
ATOM   1418  H   ALA A  96      -8.808 -13.198 -12.674  1.00  0.66           H  
ATOM   1419  HA  ALA A  96      -7.297 -11.518 -14.375  1.00  0.66           H  
ATOM   1420 1HB  ALA A  96      -5.386 -12.701 -13.477  1.00  0.66           H  
ATOM   1421 2HB  ALA A  96      -6.568 -12.326 -12.224  1.00  0.66           H  
ATOM   1422 3HB  ALA A  96      -6.451 -13.960 -12.843  1.00  0.66           H  
ATOM   1423  N   PHE A  97      -7.615 -14.615 -15.460  1.00  0.65           N  
ATOM   1424  CA  PHE A  97      -7.466 -15.412 -16.670  1.00  0.65           C  
ATOM   1425  C   PHE A  97      -8.056 -14.641 -17.844  1.00  0.65           C  
ATOM   1426  O   PHE A  97      -7.407 -14.452 -18.877  1.00  0.65           O  
ATOM   1427  CB  PHE A  97      -8.149 -16.767 -16.505  1.00  0.65           C  
ATOM   1428  CG  PHE A  97      -8.177 -17.624 -17.698  1.00  0.65           C  
ATOM   1429  CD1 PHE A  97      -7.095 -18.376 -18.058  1.00  0.65           C  
ATOM   1430  CD2 PHE A  97      -9.322 -17.698 -18.456  1.00  0.65           C  
ATOM   1431  CE1 PHE A  97      -7.160 -19.196 -19.156  1.00  0.65           C  
ATOM   1432  CE2 PHE A  97      -9.390 -18.505 -19.551  1.00  0.65           C  
ATOM   1433  CZ  PHE A  97      -8.310 -19.259 -19.905  1.00  0.65           C  
ATOM   1434  H   PHE A  97      -8.071 -15.019 -14.639  1.00  0.65           H  
ATOM   1435  HA  PHE A  97      -6.408 -15.567 -16.860  1.00  0.65           H  
ATOM   1436 1HB  PHE A  97      -7.656 -17.313 -15.707  1.00  0.65           H  
ATOM   1437 2HB  PHE A  97      -9.159 -16.625 -16.200  1.00  0.65           H  
ATOM   1438  HD1 PHE A  97      -6.186 -18.321 -17.459  1.00  0.65           H  
ATOM   1439  HD2 PHE A  97     -10.180 -17.100 -18.163  1.00  0.65           H  
ATOM   1440  HE1 PHE A  97      -6.291 -19.787 -19.425  1.00  0.65           H  
ATOM   1441  HE2 PHE A  97     -10.299 -18.548 -20.132  1.00  0.65           H  
ATOM   1442  HZ  PHE A  97      -8.365 -19.904 -20.776  1.00  0.65           H  
ATOM   1443  N   ILE A  98      -9.280 -14.160 -17.676  1.00  0.64           N  
ATOM   1444  CA  ILE A  98      -9.917 -13.403 -18.735  1.00  0.64           C  
ATOM   1445  C   ILE A  98      -9.205 -12.076 -19.034  1.00  0.64           C  
ATOM   1446  O   ILE A  98      -9.055 -11.722 -20.199  1.00  0.64           O  
ATOM   1447  CB  ILE A  98     -11.406 -13.208 -18.455  1.00  0.64           C  
ATOM   1448  CG1 ILE A  98     -12.105 -14.596 -18.484  1.00  0.64           C  
ATOM   1449  CG2 ILE A  98     -12.001 -12.252 -19.472  1.00  0.64           C  
ATOM   1450  CD1 ILE A  98     -11.956 -15.336 -19.836  1.00  0.64           C  
ATOM   1451  H   ILE A  98      -9.771 -14.334 -16.796  1.00  0.64           H  
ATOM   1452  HA  ILE A  98      -9.861 -14.005 -19.638  1.00  0.64           H  
ATOM   1453  HB  ILE A  98     -11.532 -12.801 -17.448  1.00  0.64           H  
ATOM   1454 1HG1 ILE A  98     -11.680 -15.218 -17.693  1.00  0.64           H  
ATOM   1455 2HG1 ILE A  98     -13.167 -14.461 -18.280  1.00  0.64           H  
ATOM   1456 1HG2 ILE A  98     -13.060 -12.110 -19.267  1.00  0.64           H  
ATOM   1457 2HG2 ILE A  98     -11.485 -11.298 -19.400  1.00  0.64           H  
ATOM   1458 3HG2 ILE A  98     -11.876 -12.659 -20.476  1.00  0.64           H  
ATOM   1459 1HD1 ILE A  98     -12.467 -16.297 -19.793  1.00  0.64           H  
ATOM   1460 2HD1 ILE A  98     -12.395 -14.735 -20.632  1.00  0.64           H  
ATOM   1461 3HD1 ILE A  98     -10.900 -15.500 -20.048  1.00  0.64           H  
ATOM   1462  N   VAL A  99      -8.733 -11.350 -18.014  1.00  0.64           N  
ATOM   1463  CA  VAL A  99      -8.021 -10.091 -18.274  1.00  0.64           C  
ATOM   1464  C   VAL A  99      -6.774 -10.334 -19.116  1.00  0.64           C  
ATOM   1465  O   VAL A  99      -6.524  -9.630 -20.104  1.00  0.64           O  
ATOM   1466  CB  VAL A  99      -7.579  -9.424 -16.954  1.00  0.64           C  
ATOM   1467  CG1 VAL A  99      -6.634  -8.247 -17.250  1.00  0.64           C  
ATOM   1468  CG2 VAL A  99      -8.811  -8.944 -16.172  1.00  0.64           C  
ATOM   1469  H   VAL A  99      -8.885 -11.672 -17.061  1.00  0.64           H  
ATOM   1470  HA  VAL A  99      -8.689  -9.419 -18.811  1.00  0.64           H  
ATOM   1471  HB  VAL A  99      -7.036 -10.149 -16.362  1.00  0.64           H  
ATOM   1472 1HG1 VAL A  99      -6.309  -7.795 -16.313  1.00  0.64           H  
ATOM   1473 2HG1 VAL A  99      -5.762  -8.612 -17.794  1.00  0.64           H  
ATOM   1474 3HG1 VAL A  99      -7.153  -7.505 -17.852  1.00  0.64           H  
ATOM   1475 1HG2 VAL A  99      -8.494  -8.491 -15.234  1.00  0.64           H  
ATOM   1476 2HG2 VAL A  99      -9.354  -8.211 -16.766  1.00  0.64           H  
ATOM   1477 3HG2 VAL A  99      -9.459  -9.779 -15.963  1.00  0.64           H  
ATOM   1478  N   GLY A 100      -6.010 -11.356 -18.741  1.00  0.63           N  
ATOM   1479  CA  GLY A 100      -4.803 -11.728 -19.457  1.00  0.63           C  
ATOM   1480  C   GLY A 100      -5.148 -12.015 -20.906  1.00  0.63           C  
ATOM   1481  O   GLY A 100      -4.511 -11.494 -21.837  1.00  0.63           O  
ATOM   1482  H   GLY A 100      -6.277 -11.899 -17.919  1.00  0.63           H  
ATOM   1483 1HA  GLY A 100      -4.057 -10.942 -19.383  1.00  0.63           H  
ATOM   1484 2HA  GLY A 100      -4.386 -12.621 -19.002  1.00  0.63           H  
ATOM   1485  N   ALA A 101      -6.168 -12.856 -21.085  1.00  0.63           N  
ATOM   1486  CA  ALA A 101      -6.615 -13.261 -22.395  1.00  0.63           C  
ATOM   1487  C   ALA A 101      -7.073 -12.086 -23.254  1.00  0.63           C  
ATOM   1488  O   ALA A 101      -6.672 -11.968 -24.414  1.00  0.63           O  
ATOM   1489  CB  ALA A 101      -7.762 -14.235 -22.227  1.00  0.63           C  
ATOM   1490  H   ALA A 101      -6.642 -13.246 -20.269  1.00  0.63           H  
ATOM   1491  HA  ALA A 101      -5.782 -13.749 -22.896  1.00  0.63           H  
ATOM   1492 1HB  ALA A 101      -8.089 -14.569 -23.176  1.00  0.63           H  
ATOM   1493 2HB  ALA A 101      -7.431 -15.087 -21.633  1.00  0.63           H  
ATOM   1494 3HB  ALA A 101      -8.583 -13.743 -21.721  1.00  0.63           H  
ATOM   1495  N   LEU A 102      -7.835 -11.161 -22.677  1.00  0.63           N  
ATOM   1496  CA  LEU A 102      -8.312 -10.024 -23.449  1.00  0.63           C  
ATOM   1497  C   LEU A 102      -7.147  -9.161 -23.890  1.00  0.63           C  
ATOM   1498  O   LEU A 102      -7.137  -8.631 -25.006  1.00  0.63           O  
ATOM   1499  CB  LEU A 102      -9.317  -9.214 -22.639  1.00  0.63           C  
ATOM   1500  CG  LEU A 102     -10.656  -9.922 -22.387  1.00  0.63           C  
ATOM   1501  CD1 LEU A 102     -11.491  -9.086 -21.437  1.00  0.63           C  
ATOM   1502  CD2 LEU A 102     -11.357 -10.149 -23.708  1.00  0.63           C  
ATOM   1503  H   LEU A 102      -8.131 -11.273 -21.709  1.00  0.63           H  
ATOM   1504  HA  LEU A 102      -8.816 -10.400 -24.336  1.00  0.63           H  
ATOM   1505 1HB  LEU A 102      -8.872  -8.995 -21.665  1.00  0.63           H  
ATOM   1506 2HB  LEU A 102      -9.515  -8.276 -23.152  1.00  0.63           H  
ATOM   1507  HG  LEU A 102     -10.479 -10.878 -21.925  1.00  0.63           H  
ATOM   1508 1HD1 LEU A 102     -12.438  -9.590 -21.245  1.00  0.63           H  
ATOM   1509 2HD1 LEU A 102     -10.949  -8.960 -20.498  1.00  0.63           H  
ATOM   1510 3HD1 LEU A 102     -11.683  -8.112 -21.881  1.00  0.63           H  
ATOM   1511 1HD2 LEU A 102     -12.302 -10.662 -23.536  1.00  0.63           H  
ATOM   1512 2HD2 LEU A 102     -11.544  -9.192 -24.193  1.00  0.63           H  
ATOM   1513 3HD2 LEU A 102     -10.725 -10.758 -24.341  1.00  0.63           H  
ATOM   1514  N   GLY A 103      -6.141  -9.051 -23.026  1.00  0.63           N  
ATOM   1515  CA  GLY A 103      -4.943  -8.300 -23.335  1.00  0.63           C  
ATOM   1516  C   GLY A 103      -4.300  -8.852 -24.599  1.00  0.63           C  
ATOM   1517  O   GLY A 103      -4.035  -8.110 -25.549  1.00  0.63           O  
ATOM   1518  H   GLY A 103      -6.217  -9.489 -22.105  1.00  0.63           H  
ATOM   1519 1HA  GLY A 103      -5.180  -7.244 -23.459  1.00  0.63           H  
ATOM   1520 2HA  GLY A 103      -4.253  -8.395 -22.504  1.00  0.63           H  
ATOM   1521  N   SER A 104      -4.035 -10.159 -24.607  1.00  0.63           N  
ATOM   1522  CA  SER A 104      -3.419 -10.789 -25.771  1.00  0.63           C  
ATOM   1523  C   SER A 104      -4.306 -10.643 -27.031  1.00  0.63           C  
ATOM   1524  O   SER A 104      -3.798 -10.416 -28.136  1.00  0.63           O  
ATOM   1525  CB  SER A 104      -3.027 -12.223 -25.459  1.00  0.63           C  
ATOM   1526  OG  SER A 104      -2.432 -12.823 -26.588  1.00  0.63           O  
ATOM   1527  H   SER A 104      -4.279 -10.717 -23.782  1.00  0.63           H  
ATOM   1528  HA  SER A 104      -2.491 -10.264 -25.979  1.00  0.63           H  
ATOM   1529 1HB  SER A 104      -2.318 -12.226 -24.634  1.00  0.63           H  
ATOM   1530 2HB  SER A 104      -3.896 -12.776 -25.138  1.00  0.63           H  
ATOM   1531  HG  SER A 104      -1.822 -13.558 -26.290  1.00  0.63           H  
ATOM   1532  N   MET A 105      -5.636 -10.754 -26.884  1.00  0.64           N  
ATOM   1533  CA  MET A 105      -6.521 -10.599 -28.045  1.00  0.64           C  
ATOM   1534  C   MET A 105      -6.342  -9.206 -28.668  1.00  0.64           C  
ATOM   1535  O   MET A 105      -6.211  -9.075 -29.898  1.00  0.64           O  
ATOM   1536  CB  MET A 105      -7.979 -10.831 -27.634  1.00  0.64           C  
ATOM   1537  CG  MET A 105      -8.300 -12.291 -27.272  1.00  0.64           C  
ATOM   1538  SD  MET A 105      -9.933 -12.590 -26.526  1.00  0.64           S  
ATOM   1539  CE  MET A 105     -11.121 -12.397 -27.844  1.00  0.64           C  
ATOM   1540  H   MET A 105      -6.030 -10.964 -25.966  1.00  0.64           H  
ATOM   1541  HA  MET A 105      -6.246 -11.335 -28.788  1.00  0.64           H  
ATOM   1542 1HB  MET A 105      -8.210 -10.217 -26.769  1.00  0.64           H  
ATOM   1543 2HB  MET A 105      -8.640 -10.524 -28.441  1.00  0.64           H  
ATOM   1544 1HG  MET A 105      -8.205 -12.891 -28.166  1.00  0.64           H  
ATOM   1545 2HG  MET A 105      -7.579 -12.623 -26.571  1.00  0.64           H  
ATOM   1546 1HE  MET A 105     -12.127 -12.553 -27.453  1.00  0.64           H  
ATOM   1547 2HE  MET A 105     -11.045 -11.394 -28.266  1.00  0.64           H  
ATOM   1548 3HE  MET A 105     -10.931 -13.131 -28.608  1.00  0.64           H  
ATOM   1549  N   LEU A 106      -6.276  -8.177 -27.803  1.00  0.64           N  
ATOM   1550  CA  LEU A 106      -6.053  -6.792 -28.215  1.00  0.64           C  
ATOM   1551  C   LEU A 106      -4.713  -6.631 -28.891  1.00  0.64           C  
ATOM   1552  O   LEU A 106      -4.601  -5.976 -29.933  1.00  0.64           O  
ATOM   1553  CB  LEU A 106      -6.097  -5.832 -27.020  1.00  0.64           C  
ATOM   1554  CG  LEU A 106      -5.803  -4.366 -27.371  1.00  0.64           C  
ATOM   1555  CD1 LEU A 106      -6.838  -3.862 -28.371  1.00  0.64           C  
ATOM   1556  CD2 LEU A 106      -5.801  -3.531 -26.102  1.00  0.64           C  
ATOM   1557  H   LEU A 106      -6.401  -8.367 -26.806  1.00  0.64           H  
ATOM   1558  HA  LEU A 106      -6.834  -6.514 -28.920  1.00  0.64           H  
ATOM   1559 1HB  LEU A 106      -7.082  -5.889 -26.562  1.00  0.64           H  
ATOM   1560 2HB  LEU A 106      -5.363  -6.150 -26.287  1.00  0.64           H  
ATOM   1561  HG  LEU A 106      -4.826  -4.304 -27.838  1.00  0.64           H  
ATOM   1562 1HD1 LEU A 106      -6.619  -2.827 -28.632  1.00  0.64           H  
ATOM   1563 2HD1 LEU A 106      -6.803  -4.477 -29.271  1.00  0.64           H  
ATOM   1564 3HD1 LEU A 106      -7.830  -3.922 -27.928  1.00  0.64           H  
ATOM   1565 1HD2 LEU A 106      -5.578  -2.491 -26.347  1.00  0.64           H  
ATOM   1566 2HD2 LEU A 106      -6.780  -3.591 -25.627  1.00  0.64           H  
ATOM   1567 3HD2 LEU A 106      -5.044  -3.915 -25.420  1.00  0.64           H  
ATOM   1568  N   ALA A 107      -3.686  -7.235 -28.294  1.00  0.65           N  
ATOM   1569  CA  ALA A 107      -2.338  -7.133 -28.809  1.00  0.65           C  
ATOM   1570  C   ALA A 107      -2.289  -7.554 -30.262  1.00  0.65           C  
ATOM   1571  O   ALA A 107      -1.693  -6.869 -31.108  1.00  0.65           O  
ATOM   1572  CB  ALA A 107      -1.440  -8.058 -27.997  1.00  0.65           C  
ATOM   1573  H   ALA A 107      -3.850  -7.753 -27.430  1.00  0.65           H  
ATOM   1574  HA  ALA A 107      -2.015  -6.097 -28.733  1.00  0.65           H  
ATOM   1575 1HB  ALA A 107      -0.454  -8.056 -28.344  1.00  0.65           H  
ATOM   1576 2HB  ALA A 107      -1.476  -7.758 -26.958  1.00  0.65           H  
ATOM   1577 3HB  ALA A 107      -1.799  -9.066 -28.085  1.00  0.65           H  
ATOM   1578  N   GLY A 108      -2.970  -8.653 -30.555  1.00  0.65           N  
ATOM   1579  CA  GLY A 108      -3.026  -9.162 -31.901  1.00  0.65           C  
ATOM   1580  C   GLY A 108      -3.703  -8.199 -32.865  1.00  0.65           C  
ATOM   1581  O   GLY A 108      -3.134  -7.844 -33.908  1.00  0.65           O  
ATOM   1582  H   GLY A 108      -3.433  -9.169 -29.801  1.00  0.65           H  
ATOM   1583 1HA  GLY A 108      -2.018  -9.332 -32.224  1.00  0.65           H  
ATOM   1584 2HA  GLY A 108      -3.517 -10.119 -31.912  1.00  0.65           H  
ATOM   1585  N   TYR A 109      -4.907  -7.751 -32.504  1.00  0.66           N  
ATOM   1586  CA  TYR A 109      -5.653  -6.834 -33.358  1.00  0.66           C  
ATOM   1587  C   TYR A 109      -4.845  -5.602 -33.723  1.00  0.66           C  
ATOM   1588  O   TYR A 109      -4.792  -5.203 -34.894  1.00  0.66           O  
ATOM   1589  CB  TYR A 109      -6.934  -6.334 -32.703  1.00  0.66           C  
ATOM   1590  CG  TYR A 109      -7.628  -5.330 -33.623  1.00  0.66           C  
ATOM   1591  CD1 TYR A 109      -8.450  -5.776 -34.650  1.00  0.66           C  
ATOM   1592  CD2 TYR A 109      -7.391  -3.967 -33.474  1.00  0.66           C  
ATOM   1593  CE1 TYR A 109      -9.041  -4.873 -35.515  1.00  0.66           C  
ATOM   1594  CE2 TYR A 109      -7.976  -3.060 -34.340  1.00  0.66           C  
ATOM   1595  CZ  TYR A 109      -8.801  -3.509 -35.359  1.00  0.66           C  
ATOM   1596  OH  TYR A 109      -9.388  -2.605 -36.222  1.00  0.66           O  
ATOM   1597  H   TYR A 109      -5.314  -8.065 -31.620  1.00  0.66           H  
ATOM   1598  HA  TYR A 109      -5.905  -7.355 -34.281  1.00  0.66           H  
ATOM   1599 1HB  TYR A 109      -7.612  -7.161 -32.510  1.00  0.66           H  
ATOM   1600 2HB  TYR A 109      -6.707  -5.848 -31.751  1.00  0.66           H  
ATOM   1601  HD1 TYR A 109      -8.632  -6.835 -34.773  1.00  0.66           H  
ATOM   1602  HD2 TYR A 109      -6.737  -3.616 -32.677  1.00  0.66           H  
ATOM   1603  HE1 TYR A 109      -9.688  -5.230 -36.317  1.00  0.66           H  
ATOM   1604  HE2 TYR A 109      -7.785  -1.993 -34.222  1.00  0.66           H  
ATOM   1605  HH  TYR A 109      -9.063  -1.721 -36.029  1.00  0.66           H  
ATOM   1606  N   LEU A 110      -4.231  -4.977 -32.718  1.00  0.67           N  
ATOM   1607  CA  LEU A 110      -3.510  -3.746 -32.973  1.00  0.67           C  
ATOM   1608  C   LEU A 110      -2.373  -3.986 -33.948  1.00  0.67           C  
ATOM   1609  O   LEU A 110      -2.159  -3.193 -34.869  1.00  0.67           O  
ATOM   1610  CB  LEU A 110      -2.930  -3.211 -31.665  1.00  0.67           C  
ATOM   1611  CG  LEU A 110      -3.952  -2.731 -30.652  1.00  0.67           C  
ATOM   1612  CD1 LEU A 110      -3.239  -2.409 -29.351  1.00  0.67           C  
ATOM   1613  CD2 LEU A 110      -4.692  -1.533 -31.198  1.00  0.67           C  
ATOM   1614  H   LEU A 110      -4.290  -5.356 -31.770  1.00  0.67           H  
ATOM   1615  HA  LEU A 110      -4.196  -3.017 -33.401  1.00  0.67           H  
ATOM   1616 1HB  LEU A 110      -2.358  -4.016 -31.194  1.00  0.67           H  
ATOM   1617 2HB  LEU A 110      -2.254  -2.388 -31.888  1.00  0.67           H  
ATOM   1618  HG  LEU A 110      -4.664  -3.526 -30.460  1.00  0.67           H  
ATOM   1619 1HD1 LEU A 110      -3.966  -2.081 -28.611  1.00  0.67           H  
ATOM   1620 2HD1 LEU A 110      -2.729  -3.304 -28.990  1.00  0.67           H  
ATOM   1621 3HD1 LEU A 110      -2.512  -1.618 -29.519  1.00  0.67           H  
ATOM   1622 1HD2 LEU A 110      -5.431  -1.202 -30.469  1.00  0.67           H  
ATOM   1623 2HD2 LEU A 110      -3.985  -0.726 -31.393  1.00  0.67           H  
ATOM   1624 3HD2 LEU A 110      -5.194  -1.807 -32.125  1.00  0.67           H  
ATOM   1625  N   GLY A 111      -1.676  -5.114 -33.801  1.00  0.67           N  
ATOM   1626  CA  GLY A 111      -0.585  -5.419 -34.707  1.00  0.67           C  
ATOM   1627  C   GLY A 111      -1.077  -5.551 -36.139  1.00  0.67           C  
ATOM   1628  O   GLY A 111      -0.444  -5.036 -37.077  1.00  0.67           O  
ATOM   1629  H   GLY A 111      -1.879  -5.757 -33.029  1.00  0.67           H  
ATOM   1630 1HA  GLY A 111       0.155  -4.627 -34.652  1.00  0.67           H  
ATOM   1631 2HA  GLY A 111      -0.114  -6.347 -34.394  1.00  0.67           H  
ATOM   1632  N   MET A 112      -2.207  -6.247 -36.306  1.00  0.68           N  
ATOM   1633  CA  MET A 112      -2.791  -6.481 -37.620  1.00  0.68           C  
ATOM   1634  C   MET A 112      -3.089  -5.161 -38.317  1.00  0.68           C  
ATOM   1635  O   MET A 112      -2.758  -4.984 -39.497  1.00  0.68           O  
ATOM   1636  CB  MET A 112      -4.107  -7.253 -37.500  1.00  0.68           C  
ATOM   1637  CG  MET A 112      -4.783  -7.556 -38.842  1.00  0.68           C  
ATOM   1638  SD  MET A 112      -5.749  -6.140 -39.515  1.00  0.68           S  
ATOM   1639  CE  MET A 112      -7.142  -5.968 -38.435  1.00  0.68           C  
ATOM   1640  H   MET A 112      -2.664  -6.647 -35.482  1.00  0.68           H  
ATOM   1641  HA  MET A 112      -2.082  -7.045 -38.227  1.00  0.68           H  
ATOM   1642 1HB  MET A 112      -3.922  -8.201 -36.995  1.00  0.68           H  
ATOM   1643 2HB  MET A 112      -4.811  -6.695 -36.890  1.00  0.68           H  
ATOM   1644 1HG  MET A 112      -4.040  -7.836 -39.562  1.00  0.68           H  
ATOM   1645 2HG  MET A 112      -5.454  -8.397 -38.712  1.00  0.68           H  
ATOM   1646 1HE  MET A 112      -7.748  -5.122 -38.759  1.00  0.68           H  
ATOM   1647 2HE  MET A 112      -7.734  -6.862 -38.484  1.00  0.68           H  
ATOM   1648 3HE  MET A 112      -6.793  -5.795 -37.412  1.00  0.68           H  
ATOM   1649  N   TYR A 113      -3.735  -4.247 -37.578  1.00  0.68           N  
ATOM   1650  CA  TYR A 113      -4.184  -2.955 -38.094  1.00  0.68           C  
ATOM   1651  C   TYR A 113      -3.046  -2.079 -38.632  1.00  0.68           C  
ATOM   1652  O   TYR A 113      -3.135  -1.545 -39.747  1.00  0.68           O  
ATOM   1653  CB  TYR A 113      -5.038  -2.233 -37.044  1.00  0.68           C  
ATOM   1654  CG  TYR A 113      -5.572  -0.894 -37.513  1.00  0.68           C  
ATOM   1655  CD1 TYR A 113      -6.618  -0.853 -38.419  1.00  0.68           C  
ATOM   1656  CD2 TYR A 113      -5.051   0.283 -37.021  1.00  0.68           C  
ATOM   1657  CE1 TYR A 113      -7.118   0.368 -38.842  1.00  0.68           C  
ATOM   1658  CE2 TYR A 113      -5.542   1.498 -37.438  1.00  0.68           C  
ATOM   1659  CZ  TYR A 113      -6.570   1.548 -38.349  1.00  0.68           C  
ATOM   1660  OH  TYR A 113      -7.069   2.765 -38.759  1.00  0.68           O  
ATOM   1661  H   TYR A 113      -3.953  -4.482 -36.605  1.00  0.68           H  
ATOM   1662  HA  TYR A 113      -4.840  -3.155 -38.939  1.00  0.68           H  
ATOM   1663 1HB  TYR A 113      -5.884  -2.868 -36.767  1.00  0.68           H  
ATOM   1664 2HB  TYR A 113      -4.442  -2.073 -36.143  1.00  0.68           H  
ATOM   1665  HD1 TYR A 113      -7.044  -1.782 -38.800  1.00  0.68           H  
ATOM   1666  HD2 TYR A 113      -4.261   0.249 -36.298  1.00  0.68           H  
ATOM   1667  HE1 TYR A 113      -7.939   0.400 -39.553  1.00  0.68           H  
ATOM   1668  HE2 TYR A 113      -5.122   2.418 -37.038  1.00  0.68           H  
ATOM   1669  HH  TYR A 113      -6.613   3.471 -38.295  1.00  0.68           H  
ATOM   1670  N   VAL A 114      -1.947  -1.956 -37.881  1.00  0.68           N  
ATOM   1671  CA  VAL A 114      -0.849  -1.096 -38.350  1.00  0.68           C  
ATOM   1672  C   VAL A 114       0.330  -1.909 -38.854  1.00  0.68           C  
ATOM   1673  O   VAL A 114       1.344  -1.817 -38.164  1.00  0.68           O  
ATOM   1674  CB  VAL A 114      -0.312  -0.176 -37.231  1.00  0.68           C  
ATOM   1675  CG1 VAL A 114      -1.381   0.783 -36.775  1.00  0.68           C  
ATOM   1676  CG2 VAL A 114       0.203  -1.025 -36.065  1.00  0.68           C  
ATOM   1677  H   VAL A 114      -1.899  -2.426 -36.971  1.00  0.68           H  
ATOM   1678  HA  VAL A 114      -1.216  -0.474 -39.165  1.00  0.68           H  
ATOM   1679  HB  VAL A 114       0.508   0.420 -37.635  1.00  0.68           H  
ATOM   1680 1HG1 VAL A 114      -0.988   1.438 -36.012  1.00  0.68           H  
ATOM   1681 2HG1 VAL A 114      -1.732   1.379 -37.620  1.00  0.68           H  
ATOM   1682 3HG1 VAL A 114      -2.182   0.205 -36.372  1.00  0.68           H  
ATOM   1683 1HG2 VAL A 114       0.593  -0.392 -35.292  1.00  0.68           H  
ATOM   1684 2HG2 VAL A 114      -0.605  -1.605 -35.671  1.00  0.68           H  
ATOM   1685 3HG2 VAL A 114       0.989  -1.693 -36.405  1.00  0.68           H  
ATOM   1686  N   THR A 115      -0.069  -3.103 -39.267  1.00  0.68           N  
ATOM   1687  CA  THR A 115       0.636  -3.683 -40.387  1.00  0.68           C  
ATOM   1688  C   THR A 115      -0.101  -3.519 -41.711  1.00  0.68           C  
ATOM   1689  O   THR A 115       0.487  -3.142 -42.735  1.00  0.68           O  
ATOM   1690  CB  THR A 115       0.839  -5.169 -40.143  1.00  0.68           C  
ATOM   1691  OG1 THR A 115       1.589  -5.337 -38.938  1.00  0.68           O  
ATOM   1692  CG2 THR A 115       1.556  -5.826 -41.323  1.00  0.68           C  
ATOM   1693  H   THR A 115      -0.201  -3.780 -38.515  1.00  0.68           H  
ATOM   1694  HA  THR A 115       1.595  -3.188 -40.455  1.00  0.68           H  
ATOM   1695  HB  THR A 115      -0.139  -5.641 -40.015  1.00  0.68           H  
ATOM   1696  HG1 THR A 115       1.025  -5.055 -38.170  1.00  0.68           H  
ATOM   1697 1HG2 THR A 115       1.668  -6.881 -41.139  1.00  0.68           H  
ATOM   1698 2HG2 THR A 115       0.966  -5.682 -42.227  1.00  0.68           H  
ATOM   1699 3HG2 THR A 115       2.521  -5.392 -41.457  1.00  0.68           H  
ATOM   1700  N   THR A 116      -1.398  -3.800 -41.689  1.00  0.67           N  
ATOM   1701  CA  THR A 116      -2.195  -3.816 -42.896  1.00  0.67           C  
ATOM   1702  C   THR A 116      -2.253  -2.469 -43.578  1.00  0.67           C  
ATOM   1703  O   THR A 116      -2.111  -2.380 -44.797  1.00  0.67           O  
ATOM   1704  CB  THR A 116      -3.627  -4.256 -42.589  1.00  0.67           C  
ATOM   1705  OG1 THR A 116      -3.599  -5.561 -42.024  1.00  0.67           O  
ATOM   1706  CG2 THR A 116      -4.439  -4.278 -43.852  1.00  0.67           C  
ATOM   1707  H   THR A 116      -1.838  -4.072 -40.809  1.00  0.67           H  
ATOM   1708  HA  THR A 116      -1.748  -4.527 -43.588  1.00  0.67           H  
ATOM   1709  HB  THR A 116      -4.077  -3.568 -41.867  1.00  0.67           H  
ATOM   1710  HG1 THR A 116      -3.186  -5.493 -41.127  1.00  0.67           H  
ATOM   1711 1HG2 THR A 116      -5.423  -4.597 -43.610  1.00  0.67           H  
ATOM   1712 2HG2 THR A 116      -4.473  -3.279 -44.287  1.00  0.67           H  
ATOM   1713 3HG2 THR A 116      -3.995  -4.968 -44.564  1.00  0.67           H  
ATOM   1714  N   ARG A 117      -2.473  -1.405 -42.810  1.00  0.66           N  
ATOM   1715  CA  ARG A 117      -2.601  -0.105 -43.439  1.00  0.66           C  
ATOM   1716  C   ARG A 117      -1.228   0.415 -43.871  1.00  0.66           C  
ATOM   1717  O   ARG A 117      -1.042   0.940 -44.989  1.00  0.66           O  
ATOM   1718  CB  ARG A 117      -3.209   0.878 -42.447  1.00  0.66           C  
ATOM   1719  CG  ARG A 117      -4.612   0.526 -41.938  1.00  0.66           C  
ATOM   1720  CD  ARG A 117      -5.633   0.448 -43.001  1.00  0.66           C  
ATOM   1721  NE  ARG A 117      -6.956   0.265 -42.428  1.00  0.66           N  
ATOM   1722  CZ  ARG A 117      -8.062  -0.086 -43.106  1.00  0.66           C  
ATOM   1723  NH1 ARG A 117      -8.014  -0.308 -44.395  1.00  0.66           N  
ATOM   1724  NH2 ARG A 117      -9.214  -0.209 -42.472  1.00  0.66           N  
ATOM   1725  H   ARG A 117      -2.593  -1.507 -41.800  1.00  0.66           H  
ATOM   1726  HA  ARG A 117      -3.245  -0.197 -44.314  1.00  0.66           H  
ATOM   1727 1HB  ARG A 117      -2.566   0.937 -41.569  1.00  0.66           H  
ATOM   1728 2HB  ARG A 117      -3.251   1.864 -42.888  1.00  0.66           H  
ATOM   1729 1HG  ARG A 117      -4.580  -0.444 -41.448  1.00  0.66           H  
ATOM   1730 2HG  ARG A 117      -4.930   1.278 -41.214  1.00  0.66           H  
ATOM   1731 1HD  ARG A 117      -5.634   1.370 -43.579  1.00  0.66           H  
ATOM   1732 2HD  ARG A 117      -5.420  -0.399 -43.655  1.00  0.66           H  
ATOM   1733  HE  ARG A 117      -7.049   0.423 -41.433  1.00  0.66           H  
ATOM   1734 1HH1 ARG A 117      -7.142  -0.219 -44.896  1.00  0.66           H  
ATOM   1735 2HH1 ARG A 117      -8.857  -0.571 -44.877  1.00  0.66           H  
ATOM   1736 1HH2 ARG A 117      -9.270  -0.035 -41.479  1.00  0.66           H  
ATOM   1737 2HH2 ARG A 117     -10.042  -0.469 -42.983  1.00  0.66           H  
ATOM   1738  N   SER A 118      -0.238   0.192 -43.005  1.00  0.64           N  
ATOM   1739  CA  SER A 118       1.103   0.674 -43.260  1.00  0.64           C  
ATOM   1740  C   SER A 118       1.731   0.055 -44.482  1.00  0.64           C  
ATOM   1741  O   SER A 118       2.525   0.700 -45.159  1.00  0.64           O  
ATOM   1742  CB  SER A 118       1.959   0.412 -42.076  1.00  0.64           C  
ATOM   1743  OG  SER A 118       2.086  -0.947 -41.835  1.00  0.64           O  
ATOM   1744  H   SER A 118      -0.438  -0.290 -42.142  1.00  0.64           H  
ATOM   1745  HA  SER A 118       1.050   1.752 -43.412  1.00  0.64           H  
ATOM   1746 1HB  SER A 118       2.939   0.839 -42.270  1.00  0.64           H  
ATOM   1747 2HB  SER A 118       1.539   0.898 -41.202  1.00  0.64           H  
ATOM   1748  HG  SER A 118       2.204  -1.363 -42.698  1.00  0.64           H  
ATOM   1749  N   ALA A 119       1.329  -1.159 -44.825  1.00  0.63           N  
ATOM   1750  CA  ALA A 119       1.863  -1.821 -45.999  1.00  0.63           C  
ATOM   1751  C   ALA A 119       1.599  -1.020 -47.263  1.00  0.63           C  
ATOM   1752  O   ALA A 119       2.408  -1.030 -48.195  1.00  0.63           O  
ATOM   1753  CB  ALA A 119       1.246  -3.176 -46.128  1.00  0.63           C  
ATOM   1754  H   ALA A 119       0.684  -1.675 -44.223  1.00  0.63           H  
ATOM   1755  HA  ALA A 119       2.940  -1.922 -45.882  1.00  0.63           H  
ATOM   1756 1HB  ALA A 119       1.657  -3.678 -46.992  1.00  0.63           H  
ATOM   1757 2HB  ALA A 119       1.462  -3.755 -45.228  1.00  0.63           H  
ATOM   1758 3HB  ALA A 119       0.169  -3.061 -46.244  1.00  0.63           H  
ATOM   1759  N   SER A 120       0.456  -0.326 -47.324  1.00  0.62           N  
ATOM   1760  CA  SER A 120       0.145   0.409 -48.537  1.00  0.62           C  
ATOM   1761  C   SER A 120       0.938   1.694 -48.562  1.00  0.62           C  
ATOM   1762  O   SER A 120       1.381   2.152 -49.618  1.00  0.62           O  
ATOM   1763  CB  SER A 120      -1.330   0.710 -48.574  1.00  0.62           C  
ATOM   1764  OG  SER A 120      -1.694   1.608 -47.553  1.00  0.62           O  
ATOM   1765  H   SER A 120      -0.178  -0.278 -46.525  1.00  0.62           H  
ATOM   1766  HA  SER A 120       0.416  -0.196 -49.402  1.00  0.62           H  
ATOM   1767 1HB  SER A 120      -1.618   1.106 -49.550  1.00  0.62           H  
ATOM   1768 2HB  SER A 120      -1.846  -0.208 -48.417  1.00  0.62           H  
ATOM   1769  HG  SER A 120      -1.501   1.149 -46.708  1.00  0.62           H  
ATOM   1770  N   ARG A 121       1.238   2.207 -47.371  1.00  0.61           N  
ATOM   1771  CA  ARG A 121       2.014   3.427 -47.276  1.00  0.61           C  
ATOM   1772  C   ARG A 121       3.457   3.118 -47.665  1.00  0.61           C  
ATOM   1773  O   ARG A 121       4.109   3.915 -48.338  1.00  0.61           O  
ATOM   1774  CB  ARG A 121       1.950   4.016 -45.880  1.00  0.61           C  
ATOM   1775  CG  ARG A 121       0.760   4.936 -45.590  1.00  0.61           C  
ATOM   1776  CD  ARG A 121      -0.544   4.241 -45.391  1.00  0.61           C  
ATOM   1777  NE  ARG A 121      -1.602   5.206 -45.044  1.00  0.61           N  
ATOM   1778  CZ  ARG A 121      -2.913   4.913 -44.873  1.00  0.61           C  
ATOM   1779  NH1 ARG A 121      -3.347   3.690 -45.032  1.00  0.61           N  
ATOM   1780  NH2 ARG A 121      -3.769   5.860 -44.545  1.00  0.61           N  
ATOM   1781  H   ARG A 121       0.842   1.769 -46.537  1.00  0.61           H  
ATOM   1782  HA  ARG A 121       1.606   4.159 -47.977  1.00  0.61           H  
ATOM   1783 1HB  ARG A 121       1.939   3.219 -45.148  1.00  0.61           H  
ATOM   1784 2HB  ARG A 121       2.840   4.605 -45.703  1.00  0.61           H  
ATOM   1785 1HG  ARG A 121       0.960   5.469 -44.677  1.00  0.61           H  
ATOM   1786 2HG  ARG A 121       0.641   5.649 -46.409  1.00  0.61           H  
ATOM   1787 1HD  ARG A 121      -0.833   3.719 -46.294  1.00  0.61           H  
ATOM   1788 2HD  ARG A 121      -0.453   3.531 -44.573  1.00  0.61           H  
ATOM   1789  HE  ARG A 121      -1.319   6.202 -44.958  1.00  0.61           H  
ATOM   1790 1HH1 ARG A 121      -2.693   2.957 -45.296  1.00  0.61           H  
ATOM   1791 2HH1 ARG A 121      -4.328   3.495 -44.919  1.00  0.61           H  
ATOM   1792 1HH2 ARG A 121      -3.435   6.818 -44.366  1.00  0.61           H  
ATOM   1793 2HH2 ARG A 121      -4.742   5.641 -44.421  1.00  0.61           H  
ATOM   1794  N   VAL A 122       3.940   1.940 -47.275  1.00  0.61           N  
ATOM   1795  CA  VAL A 122       5.282   1.511 -47.632  1.00  0.61           C  
ATOM   1796  C   VAL A 122       5.396   1.309 -49.127  1.00  0.61           C  
ATOM   1797  O   VAL A 122       6.384   1.726 -49.735  1.00  0.61           O  
ATOM   1798  CB  VAL A 122       5.664   0.237 -46.897  1.00  0.61           C  
ATOM   1799  CG1 VAL A 122       6.981  -0.315 -47.434  1.00  0.61           C  
ATOM   1800  CG2 VAL A 122       5.821   0.582 -45.460  1.00  0.61           C  
ATOM   1801  H   VAL A 122       3.358   1.337 -46.696  1.00  0.61           H  
ATOM   1802  HA  VAL A 122       5.981   2.289 -47.327  1.00  0.61           H  
ATOM   1803  HB  VAL A 122       4.886  -0.509 -47.027  1.00  0.61           H  
ATOM   1804 1HG1 VAL A 122       7.242  -1.219 -46.881  1.00  0.61           H  
ATOM   1805 2HG1 VAL A 122       6.878  -0.554 -48.492  1.00  0.61           H  
ATOM   1806 3HG1 VAL A 122       7.756   0.430 -47.297  1.00  0.61           H  
ATOM   1807 1HG2 VAL A 122       6.083  -0.285 -44.923  1.00  0.61           H  
ATOM   1808 2HG2 VAL A 122       6.606   1.322 -45.360  1.00  0.61           H  
ATOM   1809 3HG2 VAL A 122       4.902   0.978 -45.072  1.00  0.61           H  
ATOM   1810  N   ALA A 123       4.387   0.676 -49.735  1.00  0.61           N  
ATOM   1811  CA  ALA A 123       4.404   0.492 -51.177  1.00  0.61           C  
ATOM   1812  C   ALA A 123       4.475   1.856 -51.873  1.00  0.61           C  
ATOM   1813  O   ALA A 123       5.255   2.038 -52.815  1.00  0.61           O  
ATOM   1814  CB  ALA A 123       3.155  -0.263 -51.611  1.00  0.61           C  
ATOM   1815  H   ALA A 123       3.607   0.308 -49.189  1.00  0.61           H  
ATOM   1816  HA  ALA A 123       5.292  -0.078 -51.447  1.00  0.61           H  
ATOM   1817 1HB  ALA A 123       3.160  -0.408 -52.686  1.00  0.61           H  
ATOM   1818 2HB  ALA A 123       3.122  -1.236 -51.112  1.00  0.61           H  
ATOM   1819 3HB  ALA A 123       2.277   0.310 -51.328  1.00  0.61           H  
ATOM   1820  N   GLN A 124       3.722   2.839 -51.355  1.00  0.63           N  
ATOM   1821  CA  GLN A 124       3.742   4.181 -51.924  1.00  0.63           C  
ATOM   1822  C   GLN A 124       5.083   4.872 -51.648  1.00  0.63           C  
ATOM   1823  O   GLN A 124       5.592   5.631 -52.479  1.00  0.63           O  
ATOM   1824  CB  GLN A 124       2.570   5.014 -51.383  1.00  0.63           C  
ATOM   1825  CG  GLN A 124       2.399   6.364 -52.062  1.00  0.63           C  
ATOM   1826  CD  GLN A 124       2.094   6.239 -53.551  1.00  0.63           C  
ATOM   1827  OE1 GLN A 124       2.092   5.150 -54.127  1.00  0.63           O  
ATOM   1828  NE2 GLN A 124       1.808   7.369 -54.182  1.00  0.63           N  
ATOM   1829  H   GLN A 124       3.084   2.637 -50.583  1.00  0.63           H  
ATOM   1830  HA  GLN A 124       3.620   4.094 -52.999  1.00  0.63           H  
ATOM   1831 1HB  GLN A 124       1.637   4.452 -51.482  1.00  0.63           H  
ATOM   1832 2HB  GLN A 124       2.717   5.192 -50.316  1.00  0.63           H  
ATOM   1833 1HG  GLN A 124       1.570   6.887 -51.580  1.00  0.63           H  
ATOM   1834 2HG  GLN A 124       3.321   6.934 -51.946  1.00  0.63           H  
ATOM   1835 1HE2 GLN A 124       1.594   7.361 -55.161  1.00  0.63           H  
ATOM   1836 2HE2 GLN A 124       1.808   8.235 -53.676  1.00  0.63           H  
ATOM   1837  N   ALA A 125       5.670   4.622 -50.478  1.00  0.66           N  
ATOM   1838  CA  ALA A 125       6.959   5.213 -50.157  1.00  0.66           C  
ATOM   1839  C   ALA A 125       8.016   4.711 -51.120  1.00  0.66           C  
ATOM   1840  O   ALA A 125       8.842   5.481 -51.609  1.00  0.66           O  
ATOM   1841  CB  ALA A 125       7.360   4.874 -48.745  1.00  0.66           C  
ATOM   1842  H   ALA A 125       5.211   4.024 -49.797  1.00  0.66           H  
ATOM   1843  HA  ALA A 125       6.878   6.293 -50.266  1.00  0.66           H  
ATOM   1844 1HB  ALA A 125       8.316   5.320 -48.535  1.00  0.66           H  
ATOM   1845 2HB  ALA A 125       6.622   5.239 -48.053  1.00  0.66           H  
ATOM   1846 3HB  ALA A 125       7.440   3.800 -48.650  1.00  0.66           H  
ATOM   1847  N   ALA A 126       7.973   3.419 -51.428  1.00  0.70           N  
ATOM   1848  CA  ALA A 126       8.900   2.846 -52.383  1.00  0.70           C  
ATOM   1849  C   ALA A 126       8.660   3.440 -53.779  1.00  0.70           C  
ATOM   1850  O   ALA A 126       9.603   3.748 -54.507  1.00  0.70           O  
ATOM   1851  CB  ALA A 126       8.742   1.338 -52.391  1.00  0.70           C  
ATOM   1852  H   ALA A 126       7.285   2.817 -50.973  1.00  0.70           H  
ATOM   1853  HA  ALA A 126       9.914   3.100 -52.075  1.00  0.70           H  
ATOM   1854 1HB  ALA A 126       9.446   0.895 -53.095  1.00  0.70           H  
ATOM   1855 2HB  ALA A 126       8.932   0.946 -51.392  1.00  0.70           H  
ATOM   1856 3HB  ALA A 126       7.725   1.084 -52.684  1.00  0.70           H  
ATOM   1857  N   ALA A 127       7.379   3.613 -54.143  1.00  0.74           N  
ATOM   1858  CA  ALA A 127       6.981   4.161 -55.440  1.00  0.74           C  
ATOM   1859  C   ALA A 127       7.359   5.624 -55.668  1.00  0.74           C  
ATOM   1860  O   ALA A 127       7.733   6.006 -56.780  1.00  0.74           O  
ATOM   1861  CB  ALA A 127       5.482   4.013 -55.613  1.00  0.74           C  
ATOM   1862  H   ALA A 127       6.639   3.312 -53.509  1.00  0.74           H  
ATOM   1863  HA  ALA A 127       7.474   3.587 -56.195  1.00  0.74           H  
ATOM   1864 1HB  ALA A 127       5.189   4.362 -56.600  1.00  0.74           H  
ATOM   1865 2HB  ALA A 127       5.219   2.974 -55.498  1.00  0.74           H  
ATOM   1866 3HB  ALA A 127       4.971   4.597 -54.858  1.00  0.74           H  
ATOM   1867  N   THR A 128       7.250   6.448 -54.627  1.00  0.79           N  
ATOM   1868  CA  THR A 128       7.479   7.884 -54.769  1.00  0.79           C  
ATOM   1869  C   THR A 128       8.715   8.433 -54.055  1.00  0.79           C  
ATOM   1870  O   THR A 128       9.144   9.555 -54.328  1.00  0.79           O  
ATOM   1871  CB  THR A 128       6.240   8.640 -54.260  1.00  0.79           C  
ATOM   1872  OG1 THR A 128       6.022   8.341 -52.867  1.00  0.79           O  
ATOM   1873  CG2 THR A 128       5.016   8.208 -55.044  1.00  0.79           C  
ATOM   1874  H   THR A 128       6.920   6.078 -53.737  1.00  0.79           H  
ATOM   1875  HA  THR A 128       7.594   8.098 -55.829  1.00  0.79           H  
ATOM   1876  HB  THR A 128       6.394   9.710 -54.382  1.00  0.79           H  
ATOM   1877  HG1 THR A 128       5.880   7.370 -52.767  1.00  0.79           H  
ATOM   1878 1HG2 THR A 128       4.153   8.752 -54.679  1.00  0.79           H  
ATOM   1879 2HG2 THR A 128       5.164   8.425 -56.100  1.00  0.79           H  
ATOM   1880 3HG2 THR A 128       4.858   7.140 -54.909  1.00  0.79           H  
ATOM   1881  N   GLY A 129       9.260   7.666 -53.127  1.00  0.82           N  
ATOM   1882  CA  GLY A 129      10.385   8.052 -52.292  1.00  0.82           C  
ATOM   1883  C   GLY A 129      11.628   7.239 -52.624  1.00  0.82           C  
ATOM   1884  O   GLY A 129      12.560   7.720 -53.274  1.00  0.82           O  
ATOM   1885  H   GLY A 129       8.870   6.750 -52.945  1.00  0.82           H  
ATOM   1886 1HA  GLY A 129      10.593   9.114 -52.422  1.00  0.82           H  
ATOM   1887 2HA  GLY A 129      10.122   7.899 -51.248  1.00  0.82           H  
ATOM   1888  N   GLY A 130      11.667   6.033 -52.068  1.00  0.85           N  
ATOM   1889  CA  GLY A 130      12.802   5.127 -52.201  1.00  0.85           C  
ATOM   1890  C   GLY A 130      12.915   4.190 -51.000  1.00  0.85           C  
ATOM   1891  O   GLY A 130      12.080   4.228 -50.092  1.00  0.85           O  
ATOM   1892  H   GLY A 130      10.818   5.724 -51.602  1.00  0.85           H  
ATOM   1893 1HA  GLY A 130      12.688   4.548 -53.116  1.00  0.85           H  
ATOM   1894 2HA  GLY A 130      13.719   5.706 -52.305  1.00  0.85           H  
ATOM   1895  N   MET A 131      13.976   3.376 -50.984  1.00  0.85           N  
ATOM   1896  CA  MET A 131      14.197   2.389 -49.923  1.00  0.85           C  
ATOM   1897  C   MET A 131      14.277   2.990 -48.534  1.00  0.85           C  
ATOM   1898  O   MET A 131      13.722   2.440 -47.585  1.00  0.85           O  
ATOM   1899  CB  MET A 131      15.469   1.596 -50.180  1.00  0.85           C  
ATOM   1900  CG  MET A 131      15.703   0.509 -49.150  1.00  0.85           C  
ATOM   1901  SD  MET A 131      17.166  -0.489 -49.444  1.00  0.85           S  
ATOM   1902  CE  MET A 131      18.466   0.645 -49.019  1.00  0.85           C  
ATOM   1903  H   MET A 131      14.633   3.418 -51.752  1.00  0.85           H  
ATOM   1904  HA  MET A 131      13.355   1.705 -49.914  1.00  0.85           H  
ATOM   1905 1HB  MET A 131      15.450   1.150 -51.168  1.00  0.85           H  
ATOM   1906 2HB  MET A 131      16.328   2.267 -50.142  1.00  0.85           H  
ATOM   1907 1HG  MET A 131      15.781   0.958 -48.158  1.00  0.85           H  
ATOM   1908 2HG  MET A 131      14.848  -0.144 -49.165  1.00  0.85           H  
ATOM   1909 1HE  MET A 131      19.423   0.158 -49.170  1.00  0.85           H  
ATOM   1910 2HE  MET A 131      18.407   1.529 -49.651  1.00  0.85           H  
ATOM   1911 3HE  MET A 131      18.369   0.934 -47.989  1.00  0.85           H  
ATOM   1912  N   GLY A 132      14.977   4.113 -48.406  1.00  0.84           N  
ATOM   1913  CA  GLY A 132      15.135   4.747 -47.107  1.00  0.84           C  
ATOM   1914  C   GLY A 132      13.787   5.091 -46.505  1.00  0.84           C  
ATOM   1915  O   GLY A 132      13.473   4.679 -45.389  1.00  0.84           O  
ATOM   1916  H   GLY A 132      15.410   4.524 -49.219  1.00  0.84           H  
ATOM   1917 1HA  GLY A 132      15.650   4.062 -46.445  1.00  0.84           H  
ATOM   1918 2HA  GLY A 132      15.750   5.642 -47.200  1.00  0.84           H  
ATOM   1919  N   LYS A 133      12.980   5.848 -47.247  1.00  0.82           N  
ATOM   1920  CA  LYS A 133      11.666   6.234 -46.756  1.00  0.82           C  
ATOM   1921  C   LYS A 133      10.838   4.989 -46.452  1.00  0.82           C  
ATOM   1922  O   LYS A 133      10.170   4.919 -45.422  1.00  0.82           O  
ATOM   1923  CB  LYS A 133      10.940   7.124 -47.763  1.00  0.82           C  
ATOM   1924  CG  LYS A 133       9.596   7.656 -47.259  1.00  0.82           C  
ATOM   1925  CD  LYS A 133       8.928   8.552 -48.291  1.00  0.82           C  
ATOM   1926  CE  LYS A 133       7.587   9.071 -47.793  1.00  0.82           C  
ATOM   1927  NZ  LYS A 133       6.947   9.988 -48.785  1.00  0.82           N  
ATOM   1928  H   LYS A 133      13.283   6.148 -48.160  1.00  0.82           H  
ATOM   1929  HA  LYS A 133      11.788   6.790 -45.829  1.00  0.82           H  
ATOM   1930 1HB  LYS A 133      11.567   7.973 -48.023  1.00  0.82           H  
ATOM   1931 2HB  LYS A 133      10.756   6.555 -48.682  1.00  0.82           H  
ATOM   1932 1HG  LYS A 133       8.939   6.836 -46.999  1.00  0.82           H  
ATOM   1933 2HG  LYS A 133       9.768   8.242 -46.358  1.00  0.82           H  
ATOM   1934 1HD  LYS A 133       9.577   9.396 -48.525  1.00  0.82           H  
ATOM   1935 2HD  LYS A 133       8.758   7.980 -49.204  1.00  0.82           H  
ATOM   1936 1HE  LYS A 133       6.924   8.227 -47.611  1.00  0.82           H  
ATOM   1937 2HE  LYS A 133       7.736   9.610 -46.858  1.00  0.82           H  
ATOM   1938 1HZ  LYS A 133       6.064  10.317 -48.426  1.00  0.82           H  
ATOM   1939 2HZ  LYS A 133       7.553  10.778 -48.953  1.00  0.82           H  
ATOM   1940 3HZ  LYS A 133       6.794   9.491 -49.654  1.00  0.82           H  
ATOM   1941  N   ALA A 134      10.884   3.999 -47.347  1.00  0.79           N  
ATOM   1942  CA  ALA A 134      10.123   2.774 -47.163  1.00  0.79           C  
ATOM   1943  C   ALA A 134      10.530   2.067 -45.859  1.00  0.79           C  
ATOM   1944  O   ALA A 134       9.662   1.583 -45.122  1.00  0.79           O  
ATOM   1945  CB  ALA A 134      10.323   1.907 -48.384  1.00  0.79           C  
ATOM   1946  H   ALA A 134      11.451   4.095 -48.191  1.00  0.79           H  
ATOM   1947  HA  ALA A 134       9.069   3.027 -47.078  1.00  0.79           H  
ATOM   1948 1HB  ALA A 134       9.757   0.988 -48.300  1.00  0.79           H  
ATOM   1949 2HB  ALA A 134       9.999   2.455 -49.268  1.00  0.79           H  
ATOM   1950 3HB  ALA A 134      11.360   1.697 -48.469  1.00  0.79           H  
ATOM   1951  N   LEU A 135      11.835   2.051 -45.524  1.00  0.76           N  
ATOM   1952  CA  LEU A 135      12.269   1.500 -44.235  1.00  0.76           C  
ATOM   1953  C   LEU A 135      11.700   2.289 -43.091  1.00  0.76           C  
ATOM   1954  O   LEU A 135      11.175   1.720 -42.139  1.00  0.76           O  
ATOM   1955  CB  LEU A 135      13.796   1.461 -44.048  1.00  0.76           C  
ATOM   1956  CG  LEU A 135      14.272   1.046 -42.548  1.00  0.76           C  
ATOM   1957  CD1 LEU A 135      13.767  -0.267 -42.180  1.00  0.76           C  
ATOM   1958  CD2 LEU A 135      15.747   1.009 -42.459  1.00  0.76           C  
ATOM   1959  H   LEU A 135      12.530   2.426 -46.170  1.00  0.76           H  
ATOM   1960  HA  LEU A 135      11.898   0.481 -44.166  1.00  0.76           H  
ATOM   1961 1HB  LEU A 135      14.223   0.752 -44.753  1.00  0.76           H  
ATOM   1962 2HB  LEU A 135      14.200   2.450 -44.271  1.00  0.76           H  
ATOM   1963  HG  LEU A 135      13.880   1.775 -41.837  1.00  0.76           H  
ATOM   1964 1HD1 LEU A 135      14.087  -0.517 -41.167  1.00  0.76           H  
ATOM   1965 2HD1 LEU A 135      12.688  -0.225 -42.215  1.00  0.76           H  
ATOM   1966 3HD1 LEU A 135      14.149  -1.012 -42.877  1.00  0.76           H  
ATOM   1967 1HD2 LEU A 135      16.050   0.736 -41.447  1.00  0.76           H  
ATOM   1968 2HD2 LEU A 135      16.122   0.293 -43.157  1.00  0.76           H  
ATOM   1969 3HD2 LEU A 135      16.122   1.952 -42.692  1.00  0.76           H  
ATOM   1970  N   LEU A 136      11.820   3.603 -43.169  1.00  0.74           N  
ATOM   1971  CA  LEU A 136      11.385   4.473 -42.097  1.00  0.74           C  
ATOM   1972  C   LEU A 136       9.879   4.353 -41.843  1.00  0.74           C  
ATOM   1973  O   LEU A 136       9.440   4.367 -40.692  1.00  0.74           O  
ATOM   1974  CB  LEU A 136      11.788   5.899 -42.462  1.00  0.74           C  
ATOM   1975  CG  LEU A 136      13.316   6.123 -42.466  1.00  0.74           C  
ATOM   1976  CD1 LEU A 136      13.636   7.483 -43.041  1.00  0.74           C  
ATOM   1977  CD2 LEU A 136      13.825   6.000 -41.069  1.00  0.74           C  
ATOM   1978  H   LEU A 136      12.256   4.012 -43.999  1.00  0.74           H  
ATOM   1979  HA  LEU A 136      11.911   4.181 -41.190  1.00  0.74           H  
ATOM   1980 1HB  LEU A 136      11.409   6.125 -43.454  1.00  0.74           H  
ATOM   1981 2HB  LEU A 136      11.343   6.589 -41.750  1.00  0.74           H  
ATOM   1982  HG  LEU A 136      13.793   5.370 -43.082  1.00  0.74           H  
ATOM   1983 1HD1 LEU A 136      14.717   7.628 -43.042  1.00  0.74           H  
ATOM   1984 2HD1 LEU A 136      13.262   7.542 -44.060  1.00  0.74           H  
ATOM   1985 3HD1 LEU A 136      13.167   8.254 -42.433  1.00  0.74           H  
ATOM   1986 1HD2 LEU A 136      14.911   6.150 -41.046  1.00  0.74           H  
ATOM   1987 2HD2 LEU A 136      13.343   6.761 -40.468  1.00  0.74           H  
ATOM   1988 3HD2 LEU A 136      13.589   5.013 -40.680  1.00  0.74           H  
ATOM   1989  N   VAL A 137       9.081   4.196 -42.903  1.00  0.72           N  
ATOM   1990  CA  VAL A 137       7.637   4.023 -42.742  1.00  0.72           C  
ATOM   1991  C   VAL A 137       7.337   2.638 -42.187  1.00  0.72           C  
ATOM   1992  O   VAL A 137       6.514   2.484 -41.278  1.00  0.72           O  
ATOM   1993  CB  VAL A 137       6.884   4.178 -44.072  1.00  0.72           C  
ATOM   1994  CG1 VAL A 137       5.397   3.839 -43.870  1.00  0.72           C  
ATOM   1995  CG2 VAL A 137       7.031   5.583 -44.597  1.00  0.72           C  
ATOM   1996  H   VAL A 137       9.488   4.223 -43.837  1.00  0.72           H  
ATOM   1997  HA  VAL A 137       7.272   4.772 -42.043  1.00  0.72           H  
ATOM   1998  HB  VAL A 137       7.304   3.481 -44.796  1.00  0.72           H  
ATOM   1999 1HG1 VAL A 137       4.884   3.930 -44.820  1.00  0.72           H  
ATOM   2000 2HG1 VAL A 137       5.300   2.819 -43.501  1.00  0.72           H  
ATOM   2001 3HG1 VAL A 137       4.958   4.527 -43.149  1.00  0.72           H  
ATOM   2002 1HG2 VAL A 137       6.511   5.666 -45.539  1.00  0.72           H  
ATOM   2003 2HG2 VAL A 137       6.609   6.281 -43.888  1.00  0.72           H  
ATOM   2004 3HG2 VAL A 137       8.070   5.816 -44.743  1.00  0.72           H  
ATOM   2005  N   SER A 138       8.011   1.614 -42.729  1.00  0.71           N  
ATOM   2006  CA  SER A 138       7.789   0.250 -42.282  1.00  0.71           C  
ATOM   2007  C   SER A 138       8.134   0.129 -40.805  1.00  0.71           C  
ATOM   2008  O   SER A 138       7.389  -0.466 -40.019  1.00  0.71           O  
ATOM   2009  CB  SER A 138       8.690  -0.691 -43.063  1.00  0.71           C  
ATOM   2010  OG  SER A 138       8.376  -0.692 -44.409  1.00  0.71           O  
ATOM   2011  H   SER A 138       8.680   1.774 -43.482  1.00  0.71           H  
ATOM   2012  HA  SER A 138       6.744  -0.003 -42.426  1.00  0.71           H  
ATOM   2013 1HB  SER A 138       9.725  -0.393 -42.936  1.00  0.71           H  
ATOM   2014 2HB  SER A 138       8.572  -1.696 -42.672  1.00  0.71           H  
ATOM   2015  HG  SER A 138       8.644   0.196 -44.740  1.00  0.71           H  
ATOM   2016  N   TRP A 139       9.256   0.737 -40.431  1.00  0.69           N  
ATOM   2017  CA  TRP A 139       9.741   0.754 -39.071  1.00  0.69           C  
ATOM   2018  C   TRP A 139       8.784   1.504 -38.176  1.00  0.69           C  
ATOM   2019  O   TRP A 139       8.439   1.010 -37.111  1.00  0.69           O  
ATOM   2020  CB  TRP A 139      11.109   1.403 -38.965  1.00  0.69           C  
ATOM   2021  CG  TRP A 139      11.623   1.369 -37.587  1.00  0.69           C  
ATOM   2022  CD1 TRP A 139      11.564   2.358 -36.655  1.00  0.69           C  
ATOM   2023  CD2 TRP A 139      12.318   0.278 -36.972  1.00  0.69           C  
ATOM   2024  NE1 TRP A 139      12.175   1.954 -35.505  1.00  0.69           N  
ATOM   2025  CE2 TRP A 139      12.652   0.687 -35.677  1.00  0.69           C  
ATOM   2026  CE3 TRP A 139      12.689  -0.990 -37.407  1.00  0.69           C  
ATOM   2027  CZ2 TRP A 139      13.351  -0.132 -34.810  1.00  0.69           C  
ATOM   2028  CZ3 TRP A 139      13.373  -1.806 -36.539  1.00  0.69           C  
ATOM   2029  CH2 TRP A 139      13.705  -1.400 -35.280  1.00  0.69           C  
ATOM   2030  H   TRP A 139       9.815   1.203 -41.134  1.00  0.69           H  
ATOM   2031  HA  TRP A 139       9.813  -0.274 -38.717  1.00  0.69           H  
ATOM   2032 1HB  TRP A 139      11.815   0.889 -39.619  1.00  0.69           H  
ATOM   2033 2HB  TRP A 139      11.051   2.439 -39.294  1.00  0.69           H  
ATOM   2034  HD1 TRP A 139      11.102   3.332 -36.811  1.00  0.69           H  
ATOM   2035  HE1 TRP A 139      12.271   2.518 -34.678  1.00  0.69           H  
ATOM   2036  HE3 TRP A 139      12.438  -1.331 -38.413  1.00  0.69           H  
ATOM   2037  HZ2 TRP A 139      13.612   0.190 -33.805  1.00  0.69           H  
ATOM   2038  HZ3 TRP A 139      13.640  -2.787 -36.894  1.00  0.69           H  
ATOM   2039  HH2 TRP A 139      14.253  -2.086 -34.636  1.00  0.69           H  
ATOM   2040  N   ARG A 140       8.371   2.713 -38.587  1.00  0.68           N  
ATOM   2041  CA  ARG A 140       7.486   3.522 -37.765  1.00  0.68           C  
ATOM   2042  C   ARG A 140       6.207   2.750 -37.495  1.00  0.68           C  
ATOM   2043  O   ARG A 140       5.729   2.716 -36.362  1.00  0.68           O  
ATOM   2044  CB  ARG A 140       7.187   4.862 -38.440  1.00  0.68           C  
ATOM   2045  CG  ARG A 140       6.413   5.857 -37.596  1.00  0.68           C  
ATOM   2046  CD  ARG A 140       6.383   7.266 -38.186  1.00  0.68           C  
ATOM   2047  NE  ARG A 140       5.660   7.411 -39.473  1.00  0.68           N  
ATOM   2048  CZ  ARG A 140       6.242   7.614 -40.686  1.00  0.68           C  
ATOM   2049  NH1 ARG A 140       7.553   7.645 -40.796  1.00  0.68           N  
ATOM   2050  NH2 ARG A 140       5.489   7.799 -41.761  1.00  0.68           N  
ATOM   2051  H   ARG A 140       8.690   3.099 -39.474  1.00  0.68           H  
ATOM   2052  HA  ARG A 140       7.983   3.723 -36.818  1.00  0.68           H  
ATOM   2053 1HB  ARG A 140       8.124   5.335 -38.718  1.00  0.68           H  
ATOM   2054 2HB  ARG A 140       6.629   4.685 -39.363  1.00  0.68           H  
ATOM   2055 1HG  ARG A 140       5.405   5.507 -37.412  1.00  0.68           H  
ATOM   2056 2HG  ARG A 140       6.929   5.933 -36.663  1.00  0.68           H  
ATOM   2057 1HD  ARG A 140       5.902   7.921 -37.463  1.00  0.68           H  
ATOM   2058 2HD  ARG A 140       7.405   7.602 -38.339  1.00  0.68           H  
ATOM   2059  HE  ARG A 140       4.647   7.402 -39.442  1.00  0.68           H  
ATOM   2060 1HH1 ARG A 140       8.131   7.501 -39.978  1.00  0.68           H  
ATOM   2061 2HH1 ARG A 140       7.987   7.814 -41.692  1.00  0.68           H  
ATOM   2062 1HH2 ARG A 140       4.479   7.809 -41.684  1.00  0.68           H  
ATOM   2063 2HH2 ARG A 140       5.919   7.960 -42.663  1.00  0.68           H  
ATOM   2064  N   ALA A 141       5.674   2.083 -38.515  1.00  0.68           N  
ATOM   2065  CA  ALA A 141       4.483   1.283 -38.313  1.00  0.68           C  
ATOM   2066  C   ALA A 141       4.734   0.191 -37.295  1.00  0.68           C  
ATOM   2067  O   ALA A 141       3.958   0.016 -36.350  1.00  0.68           O  
ATOM   2068  CB  ALA A 141       4.079   0.659 -39.616  1.00  0.68           C  
ATOM   2069  H   ALA A 141       6.090   2.144 -39.446  1.00  0.68           H  
ATOM   2070  HA  ALA A 141       3.689   1.925 -37.938  1.00  0.68           H  
ATOM   2071 1HB  ALA A 141       3.176   0.067 -39.464  1.00  0.68           H  
ATOM   2072 2HB  ALA A 141       3.900   1.458 -40.321  1.00  0.68           H  
ATOM   2073 3HB  ALA A 141       4.874   0.020 -39.987  1.00  0.68           H  
ATOM   2074  N   GLY A 142       5.876  -0.477 -37.425  1.00  0.67           N  
ATOM   2075  CA  GLY A 142       6.232  -1.509 -36.486  1.00  0.67           C  
ATOM   2076  C   GLY A 142       6.387  -0.935 -35.089  1.00  0.67           C  
ATOM   2077  O   GLY A 142       6.027  -1.581 -34.112  1.00  0.67           O  
ATOM   2078  H   GLY A 142       6.496  -0.300 -38.217  1.00  0.67           H  
ATOM   2079 1HA  GLY A 142       5.460  -2.277 -36.489  1.00  0.67           H  
ATOM   2080 2HA  GLY A 142       7.164  -1.979 -36.803  1.00  0.67           H  
ATOM   2081  N   ALA A 143       6.919   0.289 -34.992  1.00  0.67           N  
ATOM   2082  CA  ALA A 143       7.146   0.963 -33.724  1.00  0.67           C  
ATOM   2083  C   ALA A 143       5.847   1.181 -33.000  1.00  0.67           C  
ATOM   2084  O   ALA A 143       5.784   1.057 -31.776  1.00  0.67           O  
ATOM   2085  CB  ALA A 143       7.865   2.262 -33.930  1.00  0.67           C  
ATOM   2086  H   ALA A 143       7.207   0.755 -35.845  1.00  0.67           H  
ATOM   2087  HA  ALA A 143       7.766   0.329 -33.106  1.00  0.67           H  
ATOM   2088 1HB  ALA A 143       8.036   2.707 -32.967  1.00  0.67           H  
ATOM   2089 2HB  ALA A 143       8.813   2.067 -34.430  1.00  0.67           H  
ATOM   2090 3HB  ALA A 143       7.273   2.926 -34.531  1.00  0.67           H  
ATOM   2091  N   VAL A 144       4.784   1.443 -33.753  1.00  0.67           N  
ATOM   2092  CA  VAL A 144       3.494   1.623 -33.128  1.00  0.67           C  
ATOM   2093  C   VAL A 144       3.129   0.352 -32.436  1.00  0.67           C  
ATOM   2094  O   VAL A 144       2.786   0.340 -31.252  1.00  0.67           O  
ATOM   2095  CB  VAL A 144       2.396   1.793 -34.161  1.00  0.67           C  
ATOM   2096  CG1 VAL A 144       1.044   1.780 -33.457  1.00  0.67           C  
ATOM   2097  CG2 VAL A 144       2.600   2.981 -34.902  1.00  0.67           C  
ATOM   2098  H   VAL A 144       4.902   1.559 -34.763  1.00  0.67           H  
ATOM   2099  HA  VAL A 144       3.529   2.454 -32.424  1.00  0.67           H  
ATOM   2100  HB  VAL A 144       2.413   0.962 -34.830  1.00  0.67           H  
ATOM   2101 1HG1 VAL A 144       0.262   1.869 -34.185  1.00  0.67           H  
ATOM   2102 2HG1 VAL A 144       0.919   0.844 -32.912  1.00  0.67           H  
ATOM   2103 3HG1 VAL A 144       0.989   2.609 -32.763  1.00  0.67           H  
ATOM   2104 1HG2 VAL A 144       1.826   3.055 -35.635  1.00  0.67           H  
ATOM   2105 2HG2 VAL A 144       2.561   3.792 -34.220  1.00  0.67           H  
ATOM   2106 3HG2 VAL A 144       3.557   2.948 -35.390  1.00  0.67           H  
ATOM   2107  N   MET A 145       3.244  -0.738 -33.186  1.00  0.67           N  
ATOM   2108  CA  MET A 145       2.909  -2.042 -32.671  1.00  0.67           C  
ATOM   2109  C   MET A 145       3.771  -2.439 -31.484  1.00  0.67           C  
ATOM   2110  O   MET A 145       3.258  -2.783 -30.426  1.00  0.67           O  
ATOM   2111  CB  MET A 145       3.069  -3.064 -33.780  1.00  0.67           C  
ATOM   2112  CG  MET A 145       2.814  -4.406 -33.354  1.00  0.67           C  
ATOM   2113  SD  MET A 145       3.008  -5.569 -34.638  1.00  0.67           S  
ATOM   2114  CE  MET A 145       2.741  -6.882 -33.587  1.00  0.67           C  
ATOM   2115  H   MET A 145       3.563  -0.635 -34.156  1.00  0.67           H  
ATOM   2116  HA  MET A 145       1.870  -2.022 -32.343  1.00  0.67           H  
ATOM   2117 1HB  MET A 145       2.395  -2.823 -34.601  1.00  0.67           H  
ATOM   2118 2HB  MET A 145       4.076  -3.038 -34.173  1.00  0.67           H  
ATOM   2119 1HG  MET A 145       3.508  -4.641 -32.577  1.00  0.67           H  
ATOM   2120 2HG  MET A 145       1.807  -4.490 -32.944  1.00  0.67           H  
ATOM   2121 1HE  MET A 145       2.753  -7.826 -34.117  1.00  0.67           H  
ATOM   2122 2HE  MET A 145       3.491  -6.898 -32.813  1.00  0.67           H  
ATOM   2123 3HE  MET A 145       1.790  -6.711 -33.148  1.00  0.67           H  
ATOM   2124  N   GLY A 146       5.078  -2.336 -31.642  1.00  0.68           N  
ATOM   2125  CA  GLY A 146       6.030  -2.734 -30.621  1.00  0.68           C  
ATOM   2126  C   GLY A 146       5.885  -1.954 -29.346  1.00  0.68           C  
ATOM   2127  O   GLY A 146       5.868  -2.521 -28.245  1.00  0.68           O  
ATOM   2128  H   GLY A 146       5.436  -1.994 -32.525  1.00  0.68           H  
ATOM   2129 1HA  GLY A 146       5.885  -3.776 -30.391  1.00  0.68           H  
ATOM   2130 2HA  GLY A 146       7.034  -2.622 -31.018  1.00  0.68           H  
ATOM   2131  N   LEU A 147       5.795  -0.643 -29.476  1.00  0.69           N  
ATOM   2132  CA  LEU A 147       5.680   0.190 -28.316  1.00  0.69           C  
ATOM   2133  C   LEU A 147       4.320  -0.064 -27.666  1.00  0.69           C  
ATOM   2134  O   LEU A 147       4.249  -0.193 -26.441  1.00  0.69           O  
ATOM   2135  CB  LEU A 147       5.861   1.649 -28.714  1.00  0.69           C  
ATOM   2136  CG  LEU A 147       5.946   2.638 -27.583  1.00  0.69           C  
ATOM   2137  CD1 LEU A 147       7.144   2.277 -26.703  1.00  0.69           C  
ATOM   2138  CD2 LEU A 147       6.117   3.998 -28.149  1.00  0.69           C  
ATOM   2139  H   LEU A 147       5.810  -0.204 -30.397  1.00  0.69           H  
ATOM   2140  HA  LEU A 147       6.462  -0.081 -27.608  1.00  0.69           H  
ATOM   2141 1HB  LEU A 147       6.772   1.738 -29.306  1.00  0.69           H  
ATOM   2142 2HB  LEU A 147       5.022   1.935 -29.350  1.00  0.69           H  
ATOM   2143  HG  LEU A 147       5.041   2.592 -26.974  1.00  0.69           H  
ATOM   2144 1HD1 LEU A 147       7.221   2.983 -25.873  1.00  0.69           H  
ATOM   2145 2HD1 LEU A 147       7.012   1.276 -26.321  1.00  0.69           H  
ATOM   2146 3HD1 LEU A 147       8.056   2.318 -27.297  1.00  0.69           H  
ATOM   2147 1HD2 LEU A 147       6.203   4.704 -27.336  1.00  0.69           H  
ATOM   2148 2HD2 LEU A 147       7.014   4.010 -28.751  1.00  0.69           H  
ATOM   2149 3HD2 LEU A 147       5.261   4.245 -28.770  1.00  0.69           H  
ATOM   2150  N   SER A 148       3.240  -0.199 -28.473  1.00  0.70           N  
ATOM   2151  CA  SER A 148       1.913  -0.438 -27.907  1.00  0.70           C  
ATOM   2152  C   SER A 148       1.890  -1.728 -27.131  1.00  0.70           C  
ATOM   2153  O   SER A 148       1.362  -1.789 -26.029  1.00  0.70           O  
ATOM   2154  CB  SER A 148       0.850  -0.601 -28.994  1.00  0.70           C  
ATOM   2155  OG  SER A 148       0.665   0.559 -29.714  1.00  0.70           O  
ATOM   2156  H   SER A 148       3.318  -0.106 -29.486  1.00  0.70           H  
ATOM   2157  HA  SER A 148       1.655   0.389 -27.244  1.00  0.70           H  
ATOM   2158 1HB  SER A 148       1.149  -1.399 -29.671  1.00  0.70           H  
ATOM   2159 2HB  SER A 148      -0.088  -0.900 -28.536  1.00  0.70           H  
ATOM   2160  HG  SER A 148       1.514   0.693 -30.183  1.00  0.70           H  
ATOM   2161  N   LEU A 149       2.486  -2.769 -27.679  1.00  0.71           N  
ATOM   2162  CA  LEU A 149       2.446  -4.048 -27.013  1.00  0.71           C  
ATOM   2163  C   LEU A 149       3.245  -4.077 -25.733  1.00  0.71           C  
ATOM   2164  O   LEU A 149       2.776  -4.588 -24.710  1.00  0.71           O  
ATOM   2165  CB  LEU A 149       2.941  -5.079 -27.994  1.00  0.71           C  
ATOM   2166  CG  LEU A 149       1.993  -5.267 -29.107  1.00  0.71           C  
ATOM   2167  CD1 LEU A 149       2.547  -6.118 -30.105  1.00  0.71           C  
ATOM   2168  CD2 LEU A 149       0.868  -5.816 -28.604  1.00  0.71           C  
ATOM   2169  H   LEU A 149       2.926  -2.686 -28.596  1.00  0.71           H  
ATOM   2170  HA  LEU A 149       1.409  -4.267 -26.768  1.00  0.71           H  
ATOM   2171 1HB  LEU A 149       3.883  -4.726 -28.410  1.00  0.71           H  
ATOM   2172 2HB  LEU A 149       3.100  -6.029 -27.488  1.00  0.71           H  
ATOM   2173  HG  LEU A 149       1.746  -4.323 -29.558  1.00  0.71           H  
ATOM   2174 1HD1 LEU A 149       1.819  -6.234 -30.883  1.00  0.71           H  
ATOM   2175 2HD1 LEU A 149       3.411  -5.658 -30.492  1.00  0.71           H  
ATOM   2176 3HD1 LEU A 149       2.794  -7.082 -29.665  1.00  0.71           H  
ATOM   2177 1HD2 LEU A 149       0.178  -5.963 -29.425  1.00  0.71           H  
ATOM   2178 2HD2 LEU A 149       1.165  -6.749 -28.166  1.00  0.71           H  
ATOM   2179 3HD2 LEU A 149       0.424  -5.172 -27.850  1.00  0.71           H  
ATOM   2180  N   ALA A 150       4.439  -3.490 -25.751  1.00  0.71           N  
ATOM   2181  CA  ALA A 150       5.232  -3.443 -24.539  1.00  0.71           C  
ATOM   2182  C   ALA A 150       4.514  -2.600 -23.480  1.00  0.71           C  
ATOM   2183  O   ALA A 150       4.485  -2.955 -22.295  1.00  0.71           O  
ATOM   2184  CB  ALA A 150       6.610  -2.885 -24.852  1.00  0.71           C  
ATOM   2185  H   ALA A 150       4.809  -3.082 -26.613  1.00  0.71           H  
ATOM   2186  HA  ALA A 150       5.334  -4.455 -24.152  1.00  0.71           H  
ATOM   2187 1HB  ALA A 150       7.212  -2.864 -23.947  1.00  0.71           H  
ATOM   2188 2HB  ALA A 150       7.096  -3.516 -25.600  1.00  0.71           H  
ATOM   2189 3HB  ALA A 150       6.506  -1.874 -25.250  1.00  0.71           H  
ATOM   2190  N   SER A 151       3.900  -1.497 -23.927  1.00  0.71           N  
ATOM   2191  CA  SER A 151       3.220  -0.562 -23.051  1.00  0.71           C  
ATOM   2192  C   SER A 151       1.964  -1.143 -22.436  1.00  0.71           C  
ATOM   2193  O   SER A 151       1.751  -1.039 -21.228  1.00  0.71           O  
ATOM   2194  CB  SER A 151       2.809   0.638 -23.854  1.00  0.71           C  
ATOM   2195  OG  SER A 151       3.901   1.302 -24.369  1.00  0.71           O  
ATOM   2196  H   SER A 151       3.948  -1.260 -24.917  1.00  0.71           H  
ATOM   2197  HA  SER A 151       3.899  -0.275 -22.253  1.00  0.71           H  
ATOM   2198 1HB  SER A 151       2.143   0.343 -24.660  1.00  0.71           H  
ATOM   2199 2HB  SER A 151       2.272   1.297 -23.213  1.00  0.71           H  
ATOM   2200  HG  SER A 151       4.279   0.698 -25.033  1.00  0.71           H  
ATOM   2201  N   ILE A 152       1.149  -1.790 -23.257  1.00  0.71           N  
ATOM   2202  CA  ILE A 152      -0.095  -2.365 -22.802  1.00  0.71           C  
ATOM   2203  C   ILE A 152       0.181  -3.491 -21.831  1.00  0.71           C  
ATOM   2204  O   ILE A 152      -0.493  -3.599 -20.813  1.00  0.71           O  
ATOM   2205  CB  ILE A 152      -0.971  -2.826 -23.972  1.00  0.71           C  
ATOM   2206  CG1 ILE A 152      -1.451  -1.605 -24.774  1.00  0.71           C  
ATOM   2207  CG2 ILE A 152      -2.160  -3.594 -23.431  1.00  0.71           C  
ATOM   2208  CD1 ILE A 152      -2.048  -1.961 -26.107  1.00  0.71           C  
ATOM   2209  H   ILE A 152       1.382  -1.858 -24.243  1.00  0.71           H  
ATOM   2210  HA  ILE A 152      -0.652  -1.596 -22.274  1.00  0.71           H  
ATOM   2211  HB  ILE A 152      -0.379  -3.446 -24.641  1.00  0.71           H  
ATOM   2212 1HG1 ILE A 152      -2.206  -1.080 -24.190  1.00  0.71           H  
ATOM   2213 2HG1 ILE A 152      -0.614  -0.930 -24.932  1.00  0.71           H  
ATOM   2214 1HG2 ILE A 152      -2.784  -3.936 -24.255  1.00  0.71           H  
ATOM   2215 2HG2 ILE A 152      -1.805  -4.438 -22.870  1.00  0.71           H  
ATOM   2216 3HG2 ILE A 152      -2.741  -2.948 -22.776  1.00  0.71           H  
ATOM   2217 1HD1 ILE A 152      -2.367  -1.051 -26.614  1.00  0.71           H  
ATOM   2218 2HD1 ILE A 152      -1.295  -2.469 -26.713  1.00  0.71           H  
ATOM   2219 3HD1 ILE A 152      -2.900  -2.616 -25.964  1.00  0.71           H  
ATOM   2220  N   ALA A 153       1.148  -4.358 -22.145  1.00  0.70           N  
ATOM   2221  CA  ALA A 153       1.469  -5.451 -21.240  1.00  0.70           C  
ATOM   2222  C   ALA A 153       1.941  -4.917 -19.875  1.00  0.70           C  
ATOM   2223  O   ALA A 153       1.560  -5.435 -18.816  1.00  0.70           O  
ATOM   2224  CB  ALA A 153       2.526  -6.321 -21.859  1.00  0.70           C  
ATOM   2225  H   ALA A 153       1.679  -4.264 -23.013  1.00  0.70           H  
ATOM   2226  HA  ALA A 153       0.566  -6.042 -21.088  1.00  0.70           H  
ATOM   2227 1HB  ALA A 153       2.705  -7.119 -21.211  1.00  0.70           H  
ATOM   2228 2HB  ALA A 153       2.193  -6.707 -22.801  1.00  0.70           H  
ATOM   2229 3HB  ALA A 153       3.438  -5.739 -22.011  1.00  0.70           H  
ATOM   2230  N   LEU A 154       2.722  -3.822 -19.889  1.00  0.70           N  
ATOM   2231  CA  LEU A 154       3.169  -3.181 -18.655  1.00  0.70           C  
ATOM   2232  C   LEU A 154       1.962  -2.701 -17.866  1.00  0.70           C  
ATOM   2233  O   LEU A 154       1.876  -2.940 -16.655  1.00  0.70           O  
ATOM   2234  CB  LEU A 154       4.094  -1.996 -18.956  1.00  0.70           C  
ATOM   2235  CG  LEU A 154       4.612  -1.164 -17.752  1.00  0.70           C  
ATOM   2236  CD1 LEU A 154       5.475  -2.025 -16.819  1.00  0.70           C  
ATOM   2237  CD2 LEU A 154       5.394  -0.004 -18.302  1.00  0.70           C  
ATOM   2238  H   LEU A 154       3.051  -3.436 -20.776  1.00  0.70           H  
ATOM   2239  HA  LEU A 154       3.708  -3.910 -18.056  1.00  0.70           H  
ATOM   2240 1HB  LEU A 154       4.962  -2.373 -19.499  1.00  0.70           H  
ATOM   2241 2HB  LEU A 154       3.571  -1.311 -19.607  1.00  0.70           H  
ATOM   2242  HG  LEU A 154       3.764  -0.787 -17.173  1.00  0.70           H  
ATOM   2243 1HD1 LEU A 154       5.831  -1.421 -15.980  1.00  0.70           H  
ATOM   2244 2HD1 LEU A 154       4.883  -2.856 -16.438  1.00  0.70           H  
ATOM   2245 3HD1 LEU A 154       6.324  -2.406 -17.376  1.00  0.70           H  
ATOM   2246 1HD2 LEU A 154       5.757   0.617 -17.489  1.00  0.70           H  
ATOM   2247 2HD2 LEU A 154       6.224  -0.387 -18.887  1.00  0.70           H  
ATOM   2248 3HD2 LEU A 154       4.753   0.580 -18.934  1.00  0.70           H  
ATOM   2249  N   LEU A 155       1.030  -2.024 -18.560  1.00  0.71           N  
ATOM   2250  CA  LEU A 155      -0.195  -1.510 -17.956  1.00  0.71           C  
ATOM   2251  C   LEU A 155      -1.077  -2.628 -17.417  1.00  0.71           C  
ATOM   2252  O   LEU A 155      -1.658  -2.497 -16.341  1.00  0.71           O  
ATOM   2253  CB  LEU A 155      -0.992  -0.704 -18.997  1.00  0.71           C  
ATOM   2254  CG  LEU A 155      -0.371   0.597 -19.390  1.00  0.71           C  
ATOM   2255  CD1 LEU A 155      -1.103   1.223 -20.577  1.00  0.71           C  
ATOM   2256  CD2 LEU A 155      -0.424   1.477 -18.205  1.00  0.71           C  
ATOM   2257  H   LEU A 155       1.189  -1.852 -19.554  1.00  0.71           H  
ATOM   2258  HA  LEU A 155       0.079  -0.854 -17.132  1.00  0.71           H  
ATOM   2259 1HB  LEU A 155      -1.098  -1.305 -19.890  1.00  0.71           H  
ATOM   2260 2HB  LEU A 155      -1.984  -0.501 -18.601  1.00  0.71           H  
ATOM   2261  HG  LEU A 155       0.653   0.435 -19.674  1.00  0.71           H  
ATOM   2262 1HD1 LEU A 155      -0.633   2.171 -20.836  1.00  0.71           H  
ATOM   2263 2HD1 LEU A 155      -1.050   0.553 -21.430  1.00  0.71           H  
ATOM   2264 3HD1 LEU A 155      -2.142   1.395 -20.313  1.00  0.71           H  
ATOM   2265 1HD2 LEU A 155       0.034   2.411 -18.437  1.00  0.71           H  
ATOM   2266 2HD2 LEU A 155      -1.460   1.639 -17.914  1.00  0.71           H  
ATOM   2267 3HD2 LEU A 155       0.110   1.000 -17.399  1.00  0.71           H  
ATOM   2268  N   LEU A 156      -1.150  -3.744 -18.136  1.00  0.73           N  
ATOM   2269  CA  LEU A 156      -1.951  -4.881 -17.712  1.00  0.73           C  
ATOM   2270  C   LEU A 156      -1.463  -5.383 -16.360  1.00  0.73           C  
ATOM   2271  O   LEU A 156      -2.248  -5.478 -15.412  1.00  0.73           O  
ATOM   2272  CB  LEU A 156      -1.903  -5.979 -18.792  1.00  0.73           C  
ATOM   2273  CG  LEU A 156      -2.773  -7.231 -18.590  1.00  0.73           C  
ATOM   2274  CD1 LEU A 156      -3.142  -7.804 -19.931  1.00  0.73           C  
ATOM   2275  CD2 LEU A 156      -1.981  -8.255 -17.822  1.00  0.73           C  
ATOM   2276  H   LEU A 156      -0.663  -3.794 -19.026  1.00  0.73           H  
ATOM   2277  HA  LEU A 156      -2.983  -4.554 -17.604  1.00  0.73           H  
ATOM   2278 1HB  LEU A 156      -2.175  -5.530 -19.749  1.00  0.73           H  
ATOM   2279 2HB  LEU A 156      -0.873  -6.321 -18.874  1.00  0.73           H  
ATOM   2280  HG  LEU A 156      -3.688  -6.975 -18.055  1.00  0.73           H  
ATOM   2281 1HD1 LEU A 156      -3.754  -8.691 -19.799  1.00  0.73           H  
ATOM   2282 2HD1 LEU A 156      -3.703  -7.059 -20.495  1.00  0.73           H  
ATOM   2283 3HD1 LEU A 156      -2.235  -8.063 -20.461  1.00  0.73           H  
ATOM   2284 1HD2 LEU A 156      -2.570  -9.143 -17.702  1.00  0.73           H  
ATOM   2285 2HD2 LEU A 156      -1.075  -8.499 -18.369  1.00  0.73           H  
ATOM   2286 3HD2 LEU A 156      -1.717  -7.853 -16.850  1.00  0.73           H  
ATOM   2287  N   ILE A 157      -0.160  -5.666 -16.245  1.00  0.75           N  
ATOM   2288  CA  ILE A 157       0.359  -6.125 -14.960  1.00  0.75           C  
ATOM   2289  C   ILE A 157       0.396  -5.044 -13.882  1.00  0.75           C  
ATOM   2290  O   ILE A 157       0.060  -5.325 -12.731  1.00  0.75           O  
ATOM   2291  CB  ILE A 157       1.733  -6.810 -15.050  1.00  0.75           C  
ATOM   2292  CG1 ILE A 157       1.592  -8.134 -15.779  1.00  0.75           C  
ATOM   2293  CG2 ILE A 157       2.304  -7.033 -13.627  1.00  0.75           C  
ATOM   2294  CD1 ILE A 157       2.891  -8.784 -16.073  1.00  0.75           C  
ATOM   2295  H   ILE A 157       0.457  -5.563 -17.055  1.00  0.75           H  
ATOM   2296  HA  ILE A 157      -0.317  -6.899 -14.610  1.00  0.75           H  
ATOM   2297  HB  ILE A 157       2.415  -6.181 -15.631  1.00  0.75           H  
ATOM   2298 1HG1 ILE A 157       0.998  -8.811 -15.165  1.00  0.75           H  
ATOM   2299 2HG1 ILE A 157       1.068  -7.968 -16.723  1.00  0.75           H  
ATOM   2300 1HG2 ILE A 157       3.278  -7.517 -13.695  1.00  0.75           H  
ATOM   2301 2HG2 ILE A 157       2.414  -6.071 -13.123  1.00  0.75           H  
ATOM   2302 3HG2 ILE A 157       1.624  -7.665 -13.056  1.00  0.75           H  
ATOM   2303 1HD1 ILE A 157       2.709  -9.710 -16.561  1.00  0.75           H  
ATOM   2304 2HD1 ILE A 157       3.497  -8.142 -16.704  1.00  0.75           H  
ATOM   2305 3HD1 ILE A 157       3.412  -8.977 -15.143  1.00  0.75           H  
ATOM   2306  N   SER A 158       0.828  -3.827 -14.215  1.00  0.77           N  
ATOM   2307  CA  SER A 158       0.921  -2.763 -13.220  1.00  0.77           C  
ATOM   2308  C   SER A 158      -0.480  -2.421 -12.686  1.00  0.77           C  
ATOM   2309  O   SER A 158      -0.675  -2.237 -11.481  1.00  0.77           O  
ATOM   2310  CB  SER A 158       1.549  -1.547 -13.851  1.00  0.77           C  
ATOM   2311  OG  SER A 158       2.838  -1.832 -14.298  1.00  0.77           O  
ATOM   2312  H   SER A 158       1.100  -3.622 -15.173  1.00  0.77           H  
ATOM   2313  HA  SER A 158       1.543  -3.106 -12.393  1.00  0.77           H  
ATOM   2314 1HB  SER A 158       0.938  -1.199 -14.683  1.00  0.77           H  
ATOM   2315 2HB  SER A 158       1.596  -0.754 -13.117  1.00  0.77           H  
ATOM   2316  HG  SER A 158       2.698  -2.403 -15.095  1.00  0.77           H  
ATOM   2317  N   GLY A 159      -1.465  -2.372 -13.593  1.00  0.80           N  
ATOM   2318  CA  GLY A 159      -2.857  -2.120 -13.256  1.00  0.80           C  
ATOM   2319  C   GLY A 159      -3.349  -3.226 -12.341  1.00  0.80           C  
ATOM   2320  O   GLY A 159      -3.872  -2.957 -11.256  1.00  0.80           O  
ATOM   2321  H   GLY A 159      -1.256  -2.516 -14.574  1.00  0.80           H  
ATOM   2322 1HA  GLY A 159      -2.954  -1.153 -12.765  1.00  0.80           H  
ATOM   2323 2HA  GLY A 159      -3.452  -2.096 -14.170  1.00  0.80           H  
ATOM   2324  N   PHE A 160      -3.146  -4.476 -12.774  1.00  0.83           N  
ATOM   2325  CA  PHE A 160      -3.516  -5.653 -12.008  1.00  0.83           C  
ATOM   2326  C   PHE A 160      -2.927  -5.568 -10.609  1.00  0.83           C  
ATOM   2327  O   PHE A 160      -3.623  -5.783  -9.620  1.00  0.83           O  
ATOM   2328  CB  PHE A 160      -2.981  -6.905 -12.698  1.00  0.83           C  
ATOM   2329  CG  PHE A 160      -3.199  -8.130 -11.980  1.00  0.83           C  
ATOM   2330  CD1 PHE A 160      -4.327  -8.851 -12.162  1.00  0.83           C  
ATOM   2331  CD2 PHE A 160      -2.263  -8.573 -11.090  1.00  0.83           C  
ATOM   2332  CE1 PHE A 160      -4.513  -9.994 -11.474  1.00  0.83           C  
ATOM   2333  CE2 PHE A 160      -2.468  -9.711 -10.397  1.00  0.83           C  
ATOM   2334  CZ  PHE A 160      -3.584 -10.407 -10.585  1.00  0.83           C  
ATOM   2335  H   PHE A 160      -2.717  -4.633 -13.687  1.00  0.83           H  
ATOM   2336  HA  PHE A 160      -4.602  -5.703 -11.937  1.00  0.83           H  
ATOM   2337 1HB  PHE A 160      -3.441  -7.001 -13.680  1.00  0.83           H  
ATOM   2338 2HB  PHE A 160      -1.924  -6.803 -12.855  1.00  0.83           H  
ATOM   2339  HD1 PHE A 160      -5.077  -8.501 -12.870  1.00  0.83           H  
ATOM   2340  HD2 PHE A 160      -1.352  -7.995 -10.942  1.00  0.83           H  
ATOM   2341  HE1 PHE A 160      -5.412 -10.561 -11.623  1.00  0.83           H  
ATOM   2342  HE2 PHE A 160      -1.735 -10.068  -9.685  1.00  0.83           H  
ATOM   2343  HZ  PHE A 160      -3.727 -11.291 -10.022  1.00  0.83           H  
ATOM   2344  N   TYR A 161      -1.635  -5.255 -10.514  1.00  0.87           N  
ATOM   2345  CA  TYR A 161      -0.977  -5.138  -9.228  1.00  0.87           C  
ATOM   2346  C   TYR A 161      -1.698  -4.163  -8.323  1.00  0.87           C  
ATOM   2347  O   TYR A 161      -2.100  -4.512  -7.215  1.00  0.87           O  
ATOM   2348  CB  TYR A 161       0.478  -4.685  -9.422  1.00  0.87           C  
ATOM   2349  CG  TYR A 161       1.231  -4.381  -8.143  1.00  0.87           C  
ATOM   2350  CD1 TYR A 161       1.884  -5.359  -7.432  1.00  0.87           C  
ATOM   2351  CD2 TYR A 161       1.239  -3.099  -7.679  1.00  0.87           C  
ATOM   2352  CE1 TYR A 161       2.539  -5.063  -6.282  1.00  0.87           C  
ATOM   2353  CE2 TYR A 161       1.887  -2.796  -6.533  1.00  0.87           C  
ATOM   2354  CZ  TYR A 161       2.535  -3.776  -5.835  1.00  0.87           C  
ATOM   2355  OH  TYR A 161       3.194  -3.461  -4.703  1.00  0.87           O  
ATOM   2356  H   TYR A 161      -1.093  -5.099 -11.359  1.00  0.87           H  
ATOM   2357  HA  TYR A 161      -0.998  -6.095  -8.741  1.00  0.87           H  
ATOM   2358 1HB  TYR A 161       1.024  -5.457  -9.964  1.00  0.87           H  
ATOM   2359 2HB  TYR A 161       0.503  -3.800 -10.034  1.00  0.87           H  
ATOM   2360  HD1 TYR A 161       1.895  -6.336  -7.780  1.00  0.87           H  
ATOM   2361  HD2 TYR A 161       0.731  -2.325  -8.229  1.00  0.87           H  
ATOM   2362  HE1 TYR A 161       3.063  -5.838  -5.728  1.00  0.87           H  
ATOM   2363  HE2 TYR A 161       1.898  -1.771  -6.170  1.00  0.87           H  
ATOM   2364  HH  TYR A 161       3.666  -2.617  -4.859  1.00  0.87           H  
ATOM   2365  N   LEU A 162      -1.946  -2.958  -8.803  1.00  0.92           N  
ATOM   2366  CA  LEU A 162      -2.598  -1.964  -7.970  1.00  0.92           C  
ATOM   2367  C   LEU A 162      -4.033  -2.359  -7.558  1.00  0.92           C  
ATOM   2368  O   LEU A 162      -4.446  -2.136  -6.408  1.00  0.92           O  
ATOM   2369  CB  LEU A 162      -2.561  -0.634  -8.724  1.00  0.92           C  
ATOM   2370  CG  LEU A 162      -1.153  -0.012  -8.853  1.00  0.92           C  
ATOM   2371  CD1 LEU A 162      -1.183   1.143  -9.789  1.00  0.92           C  
ATOM   2372  CD2 LEU A 162      -0.695   0.442  -7.481  1.00  0.92           C  
ATOM   2373  H   LEU A 162      -1.636  -2.713  -9.748  1.00  0.92           H  
ATOM   2374  HA  LEU A 162      -2.009  -1.854  -7.062  1.00  0.92           H  
ATOM   2375 1HB  LEU A 162      -2.942  -0.805  -9.734  1.00  0.92           H  
ATOM   2376 2HB  LEU A 162      -3.211   0.079  -8.221  1.00  0.92           H  
ATOM   2377  HG  LEU A 162      -0.464  -0.746  -9.260  1.00  0.92           H  
ATOM   2378 1HD1 LEU A 162      -0.180   1.564  -9.869  1.00  0.92           H  
ATOM   2379 2HD1 LEU A 162      -1.514   0.796 -10.767  1.00  0.92           H  
ATOM   2380 3HD1 LEU A 162      -1.870   1.894  -9.415  1.00  0.92           H  
ATOM   2381 1HD2 LEU A 162       0.272   0.886  -7.554  1.00  0.92           H  
ATOM   2382 2HD2 LEU A 162      -1.394   1.183  -7.093  1.00  0.92           H  
ATOM   2383 3HD2 LEU A 162      -0.657  -0.412  -6.807  1.00  0.92           H  
ATOM   2384  N   VAL A 163      -4.779  -2.996  -8.466  1.00  0.99           N  
ATOM   2385  CA  VAL A 163      -6.156  -3.382  -8.163  1.00  0.99           C  
ATOM   2386  C   VAL A 163      -6.261  -4.652  -7.327  1.00  0.99           C  
ATOM   2387  O   VAL A 163      -6.865  -4.660  -6.249  1.00  0.99           O  
ATOM   2388  CB  VAL A 163      -6.935  -3.600  -9.471  1.00  0.99           C  
ATOM   2389  CG1 VAL A 163      -8.336  -4.138  -9.169  1.00  0.99           C  
ATOM   2390  CG2 VAL A 163      -7.020  -2.289 -10.227  1.00  0.99           C  
ATOM   2391  H   VAL A 163      -4.396  -3.170  -9.398  1.00  0.99           H  
ATOM   2392  HA  VAL A 163      -6.621  -2.566  -7.611  1.00  0.99           H  
ATOM   2393  HB  VAL A 163      -6.409  -4.334 -10.082  1.00  0.99           H  
ATOM   2394 1HG1 VAL A 163      -8.872  -4.295 -10.103  1.00  0.99           H  
ATOM   2395 2HG1 VAL A 163      -8.260  -5.085  -8.634  1.00  0.99           H  
ATOM   2396 3HG1 VAL A 163      -8.875  -3.417  -8.556  1.00  0.99           H  
ATOM   2397 1HG2 VAL A 163      -7.557  -2.443 -11.161  1.00  0.99           H  
ATOM   2398 2HG2 VAL A 163      -7.545  -1.554  -9.620  1.00  0.99           H  
ATOM   2399 3HG2 VAL A 163      -6.016  -1.928 -10.442  1.00  0.99           H  
ATOM   2400  N   PHE A 164      -5.664  -5.732  -7.797  1.00  1.06           N  
ATOM   2401  CA  PHE A 164      -5.771  -6.988  -7.090  1.00  1.06           C  
ATOM   2402  C   PHE A 164      -5.029  -6.935  -5.772  1.00  1.06           C  
ATOM   2403  O   PHE A 164      -5.484  -7.534  -4.813  1.00  1.06           O  
ATOM   2404  CB  PHE A 164      -5.316  -8.146  -7.966  1.00  1.06           C  
ATOM   2405  CG  PHE A 164      -6.308  -8.527  -9.016  1.00  1.06           C  
ATOM   2406  CD1 PHE A 164      -6.583  -7.665 -10.059  1.00  1.06           C  
ATOM   2407  CD2 PHE A 164      -6.918  -9.781  -9.003  1.00  1.06           C  
ATOM   2408  CE1 PHE A 164      -7.460  -8.027 -11.066  1.00  1.06           C  
ATOM   2409  CE2 PHE A 164      -7.791 -10.154 -10.018  1.00  1.06           C  
ATOM   2410  CZ  PHE A 164      -8.059  -9.275 -11.047  1.00  1.06           C  
ATOM   2411  H   PHE A 164      -5.123  -5.691  -8.654  1.00  1.06           H  
ATOM   2412  HA  PHE A 164      -6.825  -7.157  -6.871  1.00  1.06           H  
ATOM   2413 1HB  PHE A 164      -4.383  -7.896  -8.458  1.00  1.06           H  
ATOM   2414 2HB  PHE A 164      -5.149  -9.023  -7.353  1.00  1.06           H  
ATOM   2415  HD1 PHE A 164      -6.091  -6.693 -10.078  1.00  1.06           H  
ATOM   2416  HD2 PHE A 164      -6.694 -10.473  -8.194  1.00  1.06           H  
ATOM   2417  HE1 PHE A 164      -7.664  -7.334 -11.881  1.00  1.06           H  
ATOM   2418  HE2 PHE A 164      -8.258 -11.139 -10.006  1.00  1.06           H  
ATOM   2419  HZ  PHE A 164      -8.731  -9.563 -11.846  1.00  1.06           H  
ATOM   2420  N   ARG A 165      -3.879  -6.251  -5.685  1.00  1.13           N  
ATOM   2421  CA  ARG A 165      -3.187  -6.194  -4.399  1.00  1.13           C  
ATOM   2422  C   ARG A 165      -4.083  -5.556  -3.347  1.00  1.13           C  
ATOM   2423  O   ARG A 165      -4.027  -5.921  -2.180  1.00  1.13           O  
ATOM   2424  CB  ARG A 165      -1.866  -5.443  -4.473  1.00  1.13           C  
ATOM   2425  CG  ARG A 165      -1.072  -5.447  -3.181  1.00  1.13           C  
ATOM   2426  CD  ARG A 165       0.239  -4.786  -3.355  1.00  1.13           C  
ATOM   2427  NE  ARG A 165       1.034  -4.779  -2.132  1.00  1.13           N  
ATOM   2428  CZ  ARG A 165       0.972  -3.832  -1.174  1.00  1.13           C  
ATOM   2429  NH1 ARG A 165       0.149  -2.815  -1.302  1.00  1.13           N  
ATOM   2430  NH2 ARG A 165       1.742  -3.930  -0.103  1.00  1.13           N  
ATOM   2431  H   ARG A 165      -3.468  -5.751  -6.474  1.00  1.13           H  
ATOM   2432  HA  ARG A 165      -2.967  -7.214  -4.083  1.00  1.13           H  
ATOM   2433 1HB  ARG A 165      -1.236  -5.878  -5.254  1.00  1.13           H  
ATOM   2434 2HB  ARG A 165      -2.053  -4.401  -4.735  1.00  1.13           H  
ATOM   2435 1HG  ARG A 165      -1.633  -4.925  -2.405  1.00  1.13           H  
ATOM   2436 2HG  ARG A 165      -0.898  -6.479  -2.873  1.00  1.13           H  
ATOM   2437 1HD  ARG A 165       0.789  -5.338  -4.103  1.00  1.13           H  
ATOM   2438 2HD  ARG A 165       0.103  -3.757  -3.688  1.00  1.13           H  
ATOM   2439  HE  ARG A 165       1.683  -5.546  -1.991  1.00  1.13           H  
ATOM   2440 1HH1 ARG A 165      -0.442  -2.742  -2.119  1.00  1.13           H  
ATOM   2441 2HH1 ARG A 165       0.104  -2.108  -0.583  1.00  1.13           H  
ATOM   2442 1HH2 ARG A 165       2.375  -4.717  -0.005  1.00  1.13           H  
ATOM   2443 2HH2 ARG A 165       1.700  -3.225   0.617  1.00  1.13           H  
ATOM   2444  N   SER A 166      -4.859  -4.547  -3.750  1.00  1.21           N  
ATOM   2445  CA  SER A 166      -5.752  -3.846  -2.838  1.00  1.21           C  
ATOM   2446  C   SER A 166      -6.873  -4.775  -2.345  1.00  1.21           C  
ATOM   2447  O   SER A 166      -7.251  -4.746  -1.171  1.00  1.21           O  
ATOM   2448  CB  SER A 166      -6.354  -2.634  -3.532  1.00  1.21           C  
ATOM   2449  OG  SER A 166      -5.366  -1.680  -3.860  1.00  1.21           O  
ATOM   2450  H   SER A 166      -4.850  -4.277  -4.728  1.00  1.21           H  
ATOM   2451  HA  SER A 166      -5.174  -3.512  -1.977  1.00  1.21           H  
ATOM   2452 1HB  SER A 166      -6.879  -2.941  -4.432  1.00  1.21           H  
ATOM   2453 2HB  SER A 166      -7.087  -2.182  -2.869  1.00  1.21           H  
ATOM   2454  HG  SER A 166      -5.011  -1.938  -4.755  1.00  1.21           H  
ATOM   2455  N   VAL A 167      -7.390  -5.602  -3.259  1.00  1.27           N  
ATOM   2456  CA  VAL A 167      -8.478  -6.547  -2.982  1.00  1.27           C  
ATOM   2457  C   VAL A 167      -8.048  -7.835  -2.260  1.00  1.27           C  
ATOM   2458  O   VAL A 167      -8.728  -8.312  -1.349  1.00  1.27           O  
ATOM   2459  CB  VAL A 167      -9.154  -6.955  -4.306  1.00  1.27           C  
ATOM   2460  CG1 VAL A 167     -10.184  -8.042  -4.054  1.00  1.27           C  
ATOM   2461  CG2 VAL A 167      -9.808  -5.736  -4.947  1.00  1.27           C  
ATOM   2462  H   VAL A 167      -7.032  -5.533  -4.214  1.00  1.27           H  
ATOM   2463  HA  VAL A 167      -9.211  -6.035  -2.360  1.00  1.27           H  
ATOM   2464  HB  VAL A 167      -8.399  -7.361  -4.980  1.00  1.27           H  
ATOM   2465 1HG1 VAL A 167     -10.641  -8.333  -4.997  1.00  1.27           H  
ATOM   2466 2HG1 VAL A 167      -9.694  -8.906  -3.607  1.00  1.27           H  
ATOM   2467 3HG1 VAL A 167     -10.950  -7.669  -3.378  1.00  1.27           H  
ATOM   2468 1HG2 VAL A 167     -10.271  -6.025  -5.890  1.00  1.27           H  
ATOM   2469 2HG2 VAL A 167     -10.567  -5.336  -4.275  1.00  1.27           H  
ATOM   2470 3HG2 VAL A 167      -9.055  -4.976  -5.133  1.00  1.27           H  
ATOM   2471  N   LEU A 168      -6.946  -8.412  -2.717  1.00  1.30           N  
ATOM   2472  CA  LEU A 168      -6.417  -9.687  -2.266  1.00  1.30           C  
ATOM   2473  C   LEU A 168      -4.898  -9.642  -2.041  1.00  1.30           C  
ATOM   2474  O   LEU A 168      -4.179 -10.378  -2.710  1.00  1.30           O  
ATOM   2475  CB  LEU A 168      -6.663 -10.706  -3.387  1.00  1.30           C  
ATOM   2476  CG  LEU A 168      -6.358 -12.144  -3.072  1.00  1.30           C  
ATOM   2477  CD1 LEU A 168      -7.367 -12.634  -2.047  1.00  1.30           C  
ATOM   2478  CD2 LEU A 168      -6.350 -12.988  -4.372  1.00  1.30           C  
ATOM   2479  H   LEU A 168      -6.442  -7.940  -3.448  1.00  1.30           H  
ATOM   2480  HA  LEU A 168      -6.935  -9.992  -1.362  1.00  1.30           H  
ATOM   2481 1HB  LEU A 168      -7.708 -10.648  -3.654  1.00  1.30           H  
ATOM   2482 2HB  LEU A 168      -6.069 -10.413  -4.256  1.00  1.30           H  
ATOM   2483  HG  LEU A 168      -5.378 -12.198  -2.620  1.00  1.30           H  
ATOM   2484 1HD1 LEU A 168      -7.162 -13.665  -1.772  1.00  1.30           H  
ATOM   2485 2HD1 LEU A 168      -7.310 -12.007  -1.157  1.00  1.30           H  
ATOM   2486 3HD1 LEU A 168      -8.370 -12.574  -2.470  1.00  1.30           H  
ATOM   2487 1HD2 LEU A 168      -6.107 -14.018  -4.144  1.00  1.30           H  
ATOM   2488 2HD2 LEU A 168      -7.309 -12.958  -4.846  1.00  1.30           H  
ATOM   2489 3HD2 LEU A 168      -5.601 -12.591  -5.053  1.00  1.30           H  
ATOM   2490  N   PRO A 169      -4.386  -8.877  -1.063  1.00  1.31           N  
ATOM   2491  CA  PRO A 169      -2.964  -8.603  -0.845  1.00  1.31           C  
ATOM   2492  C   PRO A 169      -2.061  -9.790  -0.487  1.00  1.31           C  
ATOM   2493  O   PRO A 169      -0.849  -9.718  -0.699  1.00  1.31           O  
ATOM   2494  CB  PRO A 169      -3.001  -7.621   0.336  1.00  1.31           C  
ATOM   2495  CG  PRO A 169      -4.326  -7.883   1.031  1.00  1.31           C  
ATOM   2496  CD  PRO A 169      -5.283  -8.239  -0.079  1.00  1.31           C  
ATOM   2497  HA  PRO A 169      -2.574  -8.096  -1.737  1.00  1.31           H  
ATOM   2498 1HB  PRO A 169      -2.139  -7.808   0.995  1.00  1.31           H  
ATOM   2499 2HB  PRO A 169      -2.905  -6.587  -0.030  1.00  1.31           H  
ATOM   2500 1HG  PRO A 169      -4.203  -8.698   1.769  1.00  1.31           H  
ATOM   2501 2HG  PRO A 169      -4.642  -6.992   1.591  1.00  1.31           H  
ATOM   2502 1HD  PRO A 169      -6.039  -8.926   0.305  1.00  1.31           H  
ATOM   2503 2HD  PRO A 169      -5.725  -7.319  -0.500  1.00  1.31           H  
ATOM   2504  N   ASP A 170      -2.629 -10.881   0.040  1.00  1.28           N  
ATOM   2505  CA  ASP A 170      -1.804 -12.025   0.453  1.00  1.28           C  
ATOM   2506  C   ASP A 170      -1.718 -13.140  -0.595  1.00  1.28           C  
ATOM   2507  O   ASP A 170      -0.682 -13.787  -0.751  1.00  1.28           O  
ATOM   2508  CB  ASP A 170      -2.366 -12.617   1.746  1.00  1.28           C  
ATOM   2509  CG  ASP A 170      -2.333 -11.637   2.922  1.00  1.28           C  
ATOM   2510  OD1 ASP A 170      -1.279 -11.139   3.234  1.00  1.28           O  
ATOM   2511  OD2 ASP A 170      -3.374 -11.389   3.487  1.00  1.28           O  
ATOM   2512  H   ASP A 170      -3.625 -10.907   0.186  1.00  1.28           H  
ATOM   2513  HA  ASP A 170      -0.793 -11.664   0.645  1.00  1.28           H  
ATOM   2514 1HB  ASP A 170      -3.397 -12.939   1.580  1.00  1.28           H  
ATOM   2515 2HB  ASP A 170      -1.793 -13.505   2.014  1.00  1.28           H  
ATOM   2516  N   ASP A 171      -2.820 -13.347  -1.309  1.00  1.22           N  
ATOM   2517  CA  ASP A 171      -2.969 -14.404  -2.310  1.00  1.22           C  
ATOM   2518  C   ASP A 171      -2.910 -13.868  -3.732  1.00  1.22           C  
ATOM   2519  O   ASP A 171      -3.158 -14.592  -4.694  1.00  1.22           O  
ATOM   2520  CB  ASP A 171      -4.291 -15.120  -2.085  1.00  1.22           C  
ATOM   2521  CG  ASP A 171      -4.339 -15.982  -0.838  1.00  1.22           C  
ATOM   2522  OD1 ASP A 171      -3.457 -16.799  -0.683  1.00  1.22           O  
ATOM   2523  OD2 ASP A 171      -5.249 -15.838  -0.064  1.00  1.22           O  
ATOM   2524  H   ASP A 171      -3.610 -12.744  -1.137  1.00  1.22           H  
ATOM   2525  HA  ASP A 171      -2.156 -15.118  -2.182  1.00  1.22           H  
ATOM   2526 1HB  ASP A 171      -5.049 -14.393  -1.979  1.00  1.22           H  
ATOM   2527 2HB  ASP A 171      -4.529 -15.710  -2.959  1.00  1.22           H  
ATOM   2528  N   TRP A 172      -2.521 -12.608  -3.845  1.00  1.14           N  
ATOM   2529  CA  TRP A 172      -2.412 -11.845  -5.085  1.00  1.14           C  
ATOM   2530  C   TRP A 172      -1.712 -12.564  -6.235  1.00  1.14           C  
ATOM   2531  O   TRP A 172      -2.116 -12.465  -7.399  1.00  1.14           O  
ATOM   2532  CB  TRP A 172      -1.707 -10.533  -4.773  1.00  1.14           C  
ATOM   2533  CG  TRP A 172      -1.432  -9.770  -5.909  1.00  1.14           C  
ATOM   2534  CD1 TRP A 172      -2.281  -8.991  -6.530  1.00  1.14           C  
ATOM   2535  CD2 TRP A 172      -0.194  -9.623  -6.564  1.00  1.14           C  
ATOM   2536  NE1 TRP A 172      -1.687  -8.376  -7.563  1.00  1.14           N  
ATOM   2537  CE2 TRP A 172      -0.405  -8.754  -7.603  1.00  1.14           C  
ATOM   2538  CE3 TRP A 172       1.066 -10.143  -6.346  1.00  1.14           C  
ATOM   2539  CZ2 TRP A 172       0.573  -8.400  -8.446  1.00  1.14           C  
ATOM   2540  CZ3 TRP A 172       2.054  -9.761  -7.172  1.00  1.14           C  
ATOM   2541  CH2 TRP A 172       1.801  -8.900  -8.214  1.00  1.14           C  
ATOM   2542  H   TRP A 172      -2.323 -12.110  -2.986  1.00  1.14           H  
ATOM   2543  HA  TRP A 172      -3.425 -11.604  -5.407  1.00  1.14           H  
ATOM   2544 1HB  TRP A 172      -2.312  -9.928  -4.114  1.00  1.14           H  
ATOM   2545 2HB  TRP A 172      -0.770 -10.734  -4.255  1.00  1.14           H  
ATOM   2546  HD1 TRP A 172      -3.293  -8.890  -6.232  1.00  1.14           H  
ATOM   2547  HE1 TRP A 172      -2.128  -7.718  -8.201  1.00  1.14           H  
ATOM   2548  HE3 TRP A 172       1.256 -10.829  -5.518  1.00  1.14           H  
ATOM   2549  HZ2 TRP A 172       0.416  -7.722  -9.274  1.00  1.14           H  
ATOM   2550  HZ3 TRP A 172       3.035 -10.158  -6.978  1.00  1.14           H  
ATOM   2551  HH2 TRP A 172       2.585  -8.582  -8.875  1.00  1.14           H  
ATOM   2552  N   ALA A 173      -0.647 -13.265  -5.911  1.00  1.06           N  
ATOM   2553  CA  ALA A 173       0.156 -13.976  -6.882  1.00  1.06           C  
ATOM   2554  C   ALA A 173      -0.652 -15.041  -7.649  1.00  1.06           C  
ATOM   2555  O   ALA A 173      -0.322 -15.389  -8.783  1.00  1.06           O  
ATOM   2556  CB  ALA A 173       1.325 -14.581  -6.162  1.00  1.06           C  
ATOM   2557  H   ALA A 173      -0.386 -13.308  -4.936  1.00  1.06           H  
ATOM   2558  HA  ALA A 173       0.529 -13.249  -7.602  1.00  1.06           H  
ATOM   2559 1HB  ALA A 173       1.977 -15.054  -6.840  1.00  1.06           H  
ATOM   2560 2HB  ALA A 173       1.840 -13.779  -5.676  1.00  1.06           H  
ATOM   2561 3HB  ALA A 173       0.976 -15.300  -5.424  1.00  1.06           H  
ATOM   2562  N   VAL A 174      -1.709 -15.583  -7.044  1.00  0.97           N  
ATOM   2563  CA  VAL A 174      -2.484 -16.620  -7.717  1.00  0.97           C  
ATOM   2564  C   VAL A 174      -3.160 -16.089  -9.005  1.00  0.97           C  
ATOM   2565  O   VAL A 174      -2.892 -16.636 -10.084  1.00  0.97           O  
ATOM   2566  CB  VAL A 174      -3.456 -17.303  -6.724  1.00  0.97           C  
ATOM   2567  CG1 VAL A 174      -4.413 -18.262  -7.456  1.00  0.97           C  
ATOM   2568  CG2 VAL A 174      -2.619 -18.037  -5.726  1.00  0.97           C  
ATOM   2569  H   VAL A 174      -2.009 -15.255  -6.126  1.00  0.97           H  
ATOM   2570  HA  VAL A 174      -1.787 -17.402  -8.022  1.00  0.97           H  
ATOM   2571  HB  VAL A 174      -4.044 -16.577  -6.199  1.00  0.97           H  
ATOM   2572 1HG1 VAL A 174      -5.074 -18.740  -6.729  1.00  0.97           H  
ATOM   2573 2HG1 VAL A 174      -5.016 -17.705  -8.174  1.00  0.97           H  
ATOM   2574 3HG1 VAL A 174      -3.838 -19.025  -7.979  1.00  0.97           H  
ATOM   2575 1HG2 VAL A 174      -3.255 -18.533  -5.011  1.00  0.97           H  
ATOM   2576 2HG2 VAL A 174      -2.014 -18.770  -6.252  1.00  0.97           H  
ATOM   2577 3HG2 VAL A 174      -1.970 -17.328  -5.209  1.00  0.97           H  
ATOM   2578  N   PRO A 175      -4.034 -15.051  -8.971  1.00  0.89           N  
ATOM   2579  CA  PRO A 175      -4.576 -14.449 -10.163  1.00  0.89           C  
ATOM   2580  C   PRO A 175      -3.477 -13.840 -11.051  1.00  0.89           C  
ATOM   2581  O   PRO A 175      -3.637 -13.772 -12.265  1.00  0.89           O  
ATOM   2582  CB  PRO A 175      -5.565 -13.409  -9.587  1.00  0.89           C  
ATOM   2583  CG  PRO A 175      -5.146 -13.170  -8.185  1.00  0.89           C  
ATOM   2584  CD  PRO A 175      -4.593 -14.491  -7.723  1.00  0.89           C  
ATOM   2585  HA  PRO A 175      -5.124 -15.221 -10.718  1.00  0.89           H  
ATOM   2586 1HB  PRO A 175      -5.564 -12.513 -10.186  1.00  0.89           H  
ATOM   2587 2HB  PRO A 175      -6.572 -13.797  -9.636  1.00  0.89           H  
ATOM   2588 1HG  PRO A 175      -4.426 -12.351  -8.127  1.00  0.89           H  
ATOM   2589 2HG  PRO A 175      -6.016 -12.858  -7.593  1.00  0.89           H  
ATOM   2590 1HD  PRO A 175      -3.860 -14.295  -6.981  1.00  0.89           H  
ATOM   2591 2HD  PRO A 175      -5.411 -15.122  -7.348  1.00  0.89           H  
ATOM   2592  N   LEU A 176      -2.320 -13.473 -10.489  1.00  0.83           N  
ATOM   2593  CA  LEU A 176      -1.267 -12.924 -11.348  1.00  0.83           C  
ATOM   2594  C   LEU A 176      -0.877 -14.007 -12.363  1.00  0.83           C  
ATOM   2595  O   LEU A 176      -0.791 -13.764 -13.573  1.00  0.83           O  
ATOM   2596  CB  LEU A 176      -0.043 -12.563 -10.525  1.00  0.83           C  
ATOM   2597  CG  LEU A 176       1.097 -11.926 -11.223  1.00  0.83           C  
ATOM   2598  CD1 LEU A 176       0.753 -10.528 -11.680  1.00  0.83           C  
ATOM   2599  CD2 LEU A 176       2.253 -11.989 -10.343  1.00  0.83           C  
ATOM   2600  H   LEU A 176      -2.178 -13.495  -9.476  1.00  0.83           H  
ATOM   2601  HA  LEU A 176      -1.638 -12.055 -11.884  1.00  0.83           H  
ATOM   2602 1HB  LEU A 176      -0.347 -11.917  -9.703  1.00  0.83           H  
ATOM   2603 2HB  LEU A 176       0.351 -13.470 -10.101  1.00  0.83           H  
ATOM   2604  HG  LEU A 176       1.289 -12.452 -12.099  1.00  0.83           H  
ATOM   2605 1HD1 LEU A 176       1.603 -10.103 -12.217  1.00  0.83           H  
ATOM   2606 2HD1 LEU A 176      -0.099 -10.559 -12.320  1.00  0.83           H  
ATOM   2607 3HD1 LEU A 176       0.528  -9.917 -10.822  1.00  0.83           H  
ATOM   2608 1HD2 LEU A 176       3.079 -11.560 -10.863  1.00  0.83           H  
ATOM   2609 2HD2 LEU A 176       2.047 -11.442  -9.444  1.00  0.83           H  
ATOM   2610 3HD2 LEU A 176       2.471 -13.029 -10.093  1.00  0.83           H  
ATOM   2611  N   VAL A 177      -0.666 -15.227 -11.863  1.00  0.78           N  
ATOM   2612  CA  VAL A 177      -0.281 -16.323 -12.741  1.00  0.78           C  
ATOM   2613  C   VAL A 177      -1.371 -16.611 -13.744  1.00  0.78           C  
ATOM   2614  O   VAL A 177      -1.087 -16.875 -14.919  1.00  0.78           O  
ATOM   2615  CB  VAL A 177       0.044 -17.598 -11.997  1.00  0.78           C  
ATOM   2616  CG1 VAL A 177       0.261 -18.692 -13.020  1.00  0.78           C  
ATOM   2617  CG2 VAL A 177       1.260 -17.387 -11.176  1.00  0.78           C  
ATOM   2618  H   VAL A 177      -0.749 -15.378 -10.853  1.00  0.78           H  
ATOM   2619  HA  VAL A 177       0.602 -16.045 -13.278  1.00  0.78           H  
ATOM   2620  HB  VAL A 177      -0.803 -17.875 -11.364  1.00  0.78           H  
ATOM   2621 1HG1 VAL A 177       0.465 -19.623 -12.529  1.00  0.78           H  
ATOM   2622 2HG1 VAL A 177      -0.622 -18.778 -13.609  1.00  0.78           H  
ATOM   2623 3HG1 VAL A 177       1.095 -18.427 -13.667  1.00  0.78           H  
ATOM   2624 1HG2 VAL A 177       1.499 -18.297 -10.638  1.00  0.78           H  
ATOM   2625 2HG2 VAL A 177       2.094 -17.110 -11.818  1.00  0.78           H  
ATOM   2626 3HG2 VAL A 177       1.060 -16.588 -10.480  1.00  0.78           H  
ATOM   2627  N   ALA A 178      -2.624 -16.559 -13.292  1.00  0.73           N  
ATOM   2628  CA  ALA A 178      -3.744 -16.788 -14.191  1.00  0.73           C  
ATOM   2629  C   ALA A 178      -3.718 -15.778 -15.351  1.00  0.73           C  
ATOM   2630  O   ALA A 178      -4.103 -16.137 -16.465  1.00  0.73           O  
ATOM   2631  CB  ALA A 178      -5.049 -16.733 -13.443  1.00  0.73           C  
ATOM   2632  H   ALA A 178      -2.788 -16.365 -12.301  1.00  0.73           H  
ATOM   2633  HA  ALA A 178      -3.639 -17.782 -14.613  1.00  0.73           H  
ATOM   2634 1HB  ALA A 178      -5.875 -16.936 -14.116  1.00  0.73           H  
ATOM   2635 2HB  ALA A 178      -5.033 -17.474 -12.653  1.00  0.73           H  
ATOM   2636 3HB  ALA A 178      -5.169 -15.759 -13.019  1.00  0.73           H  
ATOM   2637  N   LEU A 179      -3.228 -14.536 -15.130  1.00  0.70           N  
ATOM   2638  CA  LEU A 179      -3.136 -13.572 -16.244  1.00  0.70           C  
ATOM   2639  C   LEU A 179      -2.205 -14.157 -17.301  1.00  0.70           C  
ATOM   2640  O   LEU A 179      -2.450 -14.067 -18.508  1.00  0.70           O  
ATOM   2641  CB  LEU A 179      -2.406 -12.270 -15.864  1.00  0.70           C  
ATOM   2642  CG  LEU A 179      -2.965 -11.296 -14.895  1.00  0.70           C  
ATOM   2643  CD1 LEU A 179      -1.852 -10.306 -14.648  1.00  0.70           C  
ATOM   2644  CD2 LEU A 179      -4.208 -10.620 -15.447  1.00  0.70           C  
ATOM   2645  H   LEU A 179      -2.958 -14.260 -14.182  1.00  0.70           H  
ATOM   2646  HA  LEU A 179      -4.122 -13.392 -16.663  1.00  0.70           H  
ATOM   2647 1HB  LEU A 179      -1.419 -12.528 -15.511  1.00  0.70           H  
ATOM   2648 2HB  LEU A 179      -2.263 -11.712 -16.787  1.00  0.70           H  
ATOM   2649  HG  LEU A 179      -3.199 -11.795 -13.954  1.00  0.70           H  
ATOM   2650 1HD1 LEU A 179      -2.146  -9.576 -13.945  1.00  0.70           H  
ATOM   2651 2HD1 LEU A 179      -0.996 -10.856 -14.275  1.00  0.70           H  
ATOM   2652 3HD1 LEU A 179      -1.584  -9.826 -15.566  1.00  0.70           H  
ATOM   2653 1HD2 LEU A 179      -4.583  -9.898 -14.740  1.00  0.70           H  
ATOM   2654 2HD2 LEU A 179      -3.989 -10.124 -16.371  1.00  0.70           H  
ATOM   2655 3HD2 LEU A 179      -4.943 -11.353 -15.619  1.00  0.70           H  
ATOM   2656  N   GLY A 180      -1.125 -14.775 -16.823  1.00  0.68           N  
ATOM   2657  CA  GLY A 180      -0.129 -15.398 -17.684  1.00  0.68           C  
ATOM   2658  C   GLY A 180      -0.782 -16.487 -18.522  1.00  0.68           C  
ATOM   2659  O   GLY A 180      -0.687 -16.490 -19.753  1.00  0.68           O  
ATOM   2660  H   GLY A 180      -0.999 -14.790 -15.805  1.00  0.68           H  
ATOM   2661 1HA  GLY A 180       0.323 -14.649 -18.332  1.00  0.68           H  
ATOM   2662 2HA  GLY A 180       0.662 -15.826 -17.069  1.00  0.68           H  
ATOM   2663  N   PHE A 181      -1.482 -17.388 -17.836  1.00  0.66           N  
ATOM   2664  CA  PHE A 181      -2.162 -18.519 -18.466  1.00  0.66           C  
ATOM   2665  C   PHE A 181      -3.174 -18.042 -19.513  1.00  0.66           C  
ATOM   2666  O   PHE A 181      -3.184 -18.541 -20.647  1.00  0.66           O  
ATOM   2667  CB  PHE A 181      -2.802 -19.394 -17.390  1.00  0.66           C  
ATOM   2668  CG  PHE A 181      -3.540 -20.598 -17.875  1.00  0.66           C  
ATOM   2669  CD1 PHE A 181      -3.006 -21.410 -18.860  1.00  0.66           C  
ATOM   2670  CD2 PHE A 181      -4.751 -20.957 -17.308  1.00  0.66           C  
ATOM   2671  CE1 PHE A 181      -3.688 -22.524 -19.276  1.00  0.66           C  
ATOM   2672  CE2 PHE A 181      -5.424 -22.081 -17.733  1.00  0.66           C  
ATOM   2673  CZ  PHE A 181      -4.899 -22.856 -18.710  1.00  0.66           C  
ATOM   2674  H   PHE A 181      -1.515 -17.276 -16.820  1.00  0.66           H  
ATOM   2675  HA  PHE A 181      -1.415 -19.122 -18.975  1.00  0.66           H  
ATOM   2676 1HB  PHE A 181      -2.025 -19.732 -16.705  1.00  0.66           H  
ATOM   2677 2HB  PHE A 181      -3.494 -18.790 -16.813  1.00  0.66           H  
ATOM   2678  HD1 PHE A 181      -2.037 -21.156 -19.309  1.00  0.66           H  
ATOM   2679  HD2 PHE A 181      -5.172 -20.333 -16.519  1.00  0.66           H  
ATOM   2680  HE1 PHE A 181      -3.270 -23.149 -20.052  1.00  0.66           H  
ATOM   2681  HE2 PHE A 181      -6.377 -22.355 -17.290  1.00  0.66           H  
ATOM   2682  HZ  PHE A 181      -5.435 -23.744 -19.045  1.00  0.66           H  
ATOM   2683  N   GLY A 182      -3.998 -17.065 -19.149  1.00  0.66           N  
ATOM   2684  CA  GLY A 182      -4.983 -16.494 -20.057  1.00  0.66           C  
ATOM   2685  C   GLY A 182      -4.315 -16.000 -21.320  1.00  0.66           C  
ATOM   2686  O   GLY A 182      -4.696 -16.381 -22.438  1.00  0.66           O  
ATOM   2687  H   GLY A 182      -3.941 -16.693 -18.202  1.00  0.66           H  
ATOM   2688 1HA  GLY A 182      -5.737 -17.226 -20.312  1.00  0.66           H  
ATOM   2689 2HA  GLY A 182      -5.479 -15.667 -19.561  1.00  0.66           H  
ATOM   2690  N   ALA A 183      -3.296 -15.156 -21.151  1.00  0.65           N  
ATOM   2691  CA  ALA A 183      -2.601 -14.605 -22.290  1.00  0.65           C  
ATOM   2692  C   ALA A 183      -2.035 -15.723 -23.158  1.00  0.65           C  
ATOM   2693  O   ALA A 183      -2.143 -15.659 -24.387  1.00  0.65           O  
ATOM   2694  CB  ALA A 183      -1.478 -13.679 -21.810  1.00  0.65           C  
ATOM   2695  H   ALA A 183      -3.007 -14.882 -20.210  1.00  0.65           H  
ATOM   2696  HA  ALA A 183      -3.312 -14.035 -22.886  1.00  0.65           H  
ATOM   2697 1HB  ALA A 183      -0.960 -13.252 -22.668  1.00  0.65           H  
ATOM   2698 2HB  ALA A 183      -1.904 -12.878 -21.203  1.00  0.65           H  
ATOM   2699 3HB  ALA A 183      -0.771 -14.253 -21.208  1.00  0.65           H  
ATOM   2700  N   SER A 184      -1.503 -16.786 -22.532  1.00  0.66           N  
ATOM   2701  CA  SER A 184      -0.889 -17.862 -23.301  1.00  0.66           C  
ATOM   2702  C   SER A 184      -1.872 -18.720 -24.069  1.00  0.66           C  
ATOM   2703  O   SER A 184      -1.541 -19.255 -25.132  1.00  0.66           O  
ATOM   2704  CB  SER A 184      -0.053 -18.727 -22.375  1.00  0.66           C  
ATOM   2705  OG  SER A 184      -0.852 -19.503 -21.530  1.00  0.66           O  
ATOM   2706  H   SER A 184      -1.450 -16.807 -21.513  1.00  0.66           H  
ATOM   2707  HA  SER A 184      -0.256 -17.420 -24.045  1.00  0.66           H  
ATOM   2708 1HB  SER A 184       0.618 -19.361 -22.949  1.00  0.66           H  
ATOM   2709 2HB  SER A 184       0.569 -18.073 -21.762  1.00  0.66           H  
ATOM   2710  HG  SER A 184      -1.608 -18.946 -21.280  1.00  0.66           H  
ATOM   2711  N   LEU A 185      -3.110 -18.807 -23.618  1.00  0.67           N  
ATOM   2712  CA  LEU A 185      -4.045 -19.580 -24.406  1.00  0.67           C  
ATOM   2713  C   LEU A 185      -4.535 -18.794 -25.585  1.00  0.67           C  
ATOM   2714  O   LEU A 185      -4.746 -19.338 -26.673  1.00  0.67           O  
ATOM   2715  CB  LEU A 185      -5.174 -20.088 -23.570  1.00  0.67           C  
ATOM   2716  CG  LEU A 185      -4.756 -21.125 -22.639  1.00  0.67           C  
ATOM   2717  CD1 LEU A 185      -5.883 -21.524 -21.924  1.00  0.67           C  
ATOM   2718  CD2 LEU A 185      -4.179 -22.253 -23.419  1.00  0.67           C  
ATOM   2719  H   LEU A 185      -3.371 -18.388 -22.722  1.00  0.67           H  
ATOM   2720  HA  LEU A 185      -3.520 -20.452 -24.790  1.00  0.67           H  
ATOM   2721 1HB  LEU A 185      -5.572 -19.255 -22.982  1.00  0.67           H  
ATOM   2722 2HB  LEU A 185      -5.962 -20.480 -24.211  1.00  0.67           H  
ATOM   2723  HG  LEU A 185      -4.012 -20.740 -21.935  1.00  0.67           H  
ATOM   2724 1HD1 LEU A 185      -5.647 -22.307 -21.244  1.00  0.67           H  
ATOM   2725 2HD1 LEU A 185      -6.276 -20.688 -21.405  1.00  0.67           H  
ATOM   2726 3HD1 LEU A 185      -6.583 -21.874 -22.653  1.00  0.67           H  
ATOM   2727 1HD2 LEU A 185      -3.887 -23.039 -22.747  1.00  0.67           H  
ATOM   2728 2HD2 LEU A 185      -4.913 -22.624 -24.117  1.00  0.67           H  
ATOM   2729 3HD2 LEU A 185      -3.325 -21.902 -23.968  1.00  0.67           H  
ATOM   2730  N   VAL A 186      -4.669 -17.499 -25.397  1.00  0.68           N  
ATOM   2731  CA  VAL A 186      -5.033 -16.662 -26.508  1.00  0.68           C  
ATOM   2732  C   VAL A 186      -3.965 -16.644 -27.553  1.00  0.68           C  
ATOM   2733  O   VAL A 186      -4.248 -16.828 -28.735  1.00  0.68           O  
ATOM   2734  CB  VAL A 186      -5.279 -15.272 -26.044  1.00  0.68           C  
ATOM   2735  CG1 VAL A 186      -5.389 -14.382 -27.184  1.00  0.68           C  
ATOM   2736  CG2 VAL A 186      -6.500 -15.284 -25.295  1.00  0.68           C  
ATOM   2737  H   VAL A 186      -4.511 -17.092 -24.470  1.00  0.68           H  
ATOM   2738  HA  VAL A 186      -5.948 -17.052 -26.950  1.00  0.68           H  
ATOM   2739  HB  VAL A 186      -4.461 -14.934 -25.420  1.00  0.68           H  
ATOM   2740 1HG1 VAL A 186      -5.565 -13.400 -26.834  1.00  0.68           H  
ATOM   2741 2HG1 VAL A 186      -4.449 -14.397 -27.731  1.00  0.68           H  
ATOM   2742 3HG1 VAL A 186      -6.169 -14.685 -27.827  1.00  0.68           H  
ATOM   2743 1HG2 VAL A 186      -6.702 -14.307 -24.980  1.00  0.68           H  
ATOM   2744 2HG2 VAL A 186      -7.298 -15.625 -25.904  1.00  0.68           H  
ATOM   2745 3HG2 VAL A 186      -6.386 -15.948 -24.437  1.00  0.68           H  
ATOM   2746  N   THR A 187      -2.727 -16.484 -27.118  1.00  0.69           N  
ATOM   2747  CA  THR A 187      -1.626 -16.470 -28.039  1.00  0.69           C  
ATOM   2748  C   THR A 187      -1.555 -17.765 -28.800  1.00  0.69           C  
ATOM   2749  O   THR A 187      -1.397 -17.768 -30.017  1.00  0.69           O  
ATOM   2750  CB  THR A 187      -0.312 -16.330 -27.324  1.00  0.69           C  
ATOM   2751  OG1 THR A 187      -0.235 -15.082 -26.606  1.00  0.69           O  
ATOM   2752  CG2 THR A 187       0.802 -16.447 -28.335  1.00  0.69           C  
ATOM   2753  H   THR A 187      -2.549 -16.341 -26.123  1.00  0.69           H  
ATOM   2754  HA  THR A 187      -1.763 -15.657 -28.747  1.00  0.69           H  
ATOM   2755  HB  THR A 187      -0.222 -17.143 -26.605  1.00  0.69           H  
ATOM   2756  HG1 THR A 187       0.519 -15.182 -25.973  1.00  0.69           H  
ATOM   2757 1HG2 THR A 187       1.738 -16.404 -27.815  1.00  0.69           H  
ATOM   2758 2HG2 THR A 187       0.719 -17.395 -28.844  1.00  0.69           H  
ATOM   2759 3HG2 THR A 187       0.734 -15.644 -29.063  1.00  0.69           H  
ATOM   2760  N   LEU A 188      -1.683 -18.884 -28.092  1.00  0.70           N  
ATOM   2761  CA  LEU A 188      -1.618 -20.168 -28.747  1.00  0.70           C  
ATOM   2762  C   LEU A 188      -2.680 -20.258 -29.826  1.00  0.70           C  
ATOM   2763  O   LEU A 188      -2.397 -20.630 -30.967  1.00  0.70           O  
ATOM   2764  CB  LEU A 188      -1.835 -21.290 -27.737  1.00  0.70           C  
ATOM   2765  CG  LEU A 188      -1.816 -22.616 -28.337  1.00  0.70           C  
ATOM   2766  CD1 LEU A 188      -0.473 -22.804 -28.946  1.00  0.70           C  
ATOM   2767  CD2 LEU A 188      -2.135 -23.682 -27.281  1.00  0.70           C  
ATOM   2768  H   LEU A 188      -1.797 -18.852 -27.078  1.00  0.70           H  
ATOM   2769  HA  LEU A 188      -0.640 -20.277 -29.209  1.00  0.70           H  
ATOM   2770 1HB  LEU A 188      -1.075 -21.243 -26.968  1.00  0.70           H  
ATOM   2771 2HB  LEU A 188      -2.807 -21.147 -27.262  1.00  0.70           H  
ATOM   2772  HG  LEU A 188      -2.533 -22.653 -29.116  1.00  0.70           H  
ATOM   2773 1HD1 LEU A 188      -0.425 -23.768 -29.434  1.00  0.70           H  
ATOM   2774 2HD1 LEU A 188      -0.291 -22.025 -29.680  1.00  0.70           H  
ATOM   2775 3HD1 LEU A 188       0.273 -22.738 -28.158  1.00  0.70           H  
ATOM   2776 1HD2 LEU A 188      -2.123 -24.668 -27.742  1.00  0.70           H  
ATOM   2777 2HD2 LEU A 188      -1.395 -23.645 -26.490  1.00  0.70           H  
ATOM   2778 3HD2 LEU A 188      -3.124 -23.494 -26.859  1.00  0.70           H  
ATOM   2779  N   PHE A 189      -3.907 -19.904 -29.467  1.00  0.71           N  
ATOM   2780  CA  PHE A 189      -5.027 -19.958 -30.383  1.00  0.71           C  
ATOM   2781  C   PHE A 189      -4.772 -19.105 -31.611  1.00  0.71           C  
ATOM   2782  O   PHE A 189      -4.916 -19.557 -32.753  1.00  0.71           O  
ATOM   2783  CB  PHE A 189      -6.272 -19.414 -29.690  1.00  0.71           C  
ATOM   2784  CG  PHE A 189      -7.527 -19.511 -30.468  1.00  0.71           C  
ATOM   2785  CD1 PHE A 189      -8.401 -20.535 -30.204  1.00  0.71           C  
ATOM   2786  CD2 PHE A 189      -7.832 -18.640 -31.472  1.00  0.71           C  
ATOM   2787  CE1 PHE A 189      -9.536 -20.695 -30.911  1.00  0.71           C  
ATOM   2788  CE2 PHE A 189      -8.981 -18.811 -32.178  1.00  0.71           C  
ATOM   2789  CZ  PHE A 189      -9.817 -19.836 -31.900  1.00  0.71           C  
ATOM   2790  H   PHE A 189      -4.085 -19.599 -28.509  1.00  0.71           H  
ATOM   2791  HA  PHE A 189      -5.180 -20.969 -30.712  1.00  0.71           H  
ATOM   2792 1HB  PHE A 189      -6.412 -19.947 -28.750  1.00  0.71           H  
ATOM   2793 2HB  PHE A 189      -6.118 -18.369 -29.436  1.00  0.71           H  
ATOM   2794  HD1 PHE A 189      -8.168 -21.214 -29.406  1.00  0.71           H  
ATOM   2795  HD2 PHE A 189      -7.157 -17.821 -31.702  1.00  0.71           H  
ATOM   2796  HE1 PHE A 189     -10.208 -21.511 -30.690  1.00  0.71           H  
ATOM   2797  HE2 PHE A 189      -9.238 -18.144 -32.963  1.00  0.71           H  
ATOM   2798  HZ  PHE A 189     -10.701 -19.956 -32.477  1.00  0.71           H  
ATOM   2799  N   MET A 190      -4.398 -17.848 -31.378  1.00  0.72           N  
ATOM   2800  CA  MET A 190      -4.230 -16.898 -32.455  1.00  0.72           C  
ATOM   2801  C   MET A 190      -3.069 -17.251 -33.365  1.00  0.72           C  
ATOM   2802  O   MET A 190      -3.200 -17.194 -34.589  1.00  0.72           O  
ATOM   2803  CB  MET A 190      -4.058 -15.499 -31.865  1.00  0.72           C  
ATOM   2804  CG  MET A 190      -5.329 -15.012 -31.181  1.00  0.72           C  
ATOM   2805  SD  MET A 190      -5.195 -13.451 -30.404  1.00  0.72           S  
ATOM   2806  CE  MET A 190      -5.137 -12.363 -31.764  1.00  0.72           C  
ATOM   2807  H   MET A 190      -4.257 -17.536 -30.419  1.00  0.72           H  
ATOM   2808  HA  MET A 190      -5.134 -16.916 -33.053  1.00  0.72           H  
ATOM   2809 1HB  MET A 190      -3.256 -15.514 -31.121  1.00  0.72           H  
ATOM   2810 2HB  MET A 190      -3.778 -14.791 -32.646  1.00  0.72           H  
ATOM   2811 1HG  MET A 190      -6.122 -14.965 -31.872  1.00  0.72           H  
ATOM   2812 2HG  MET A 190      -5.617 -15.735 -30.426  1.00  0.72           H  
ATOM   2813 1HE  MET A 190      -5.121 -11.360 -31.381  1.00  0.72           H  
ATOM   2814 2HE  MET A 190      -4.250 -12.567 -32.361  1.00  0.72           H  
ATOM   2815 3HE  MET A 190      -6.020 -12.486 -32.375  1.00  0.72           H  
ATOM   2816  N   ARG A 191      -1.944 -17.639 -32.767  1.00  0.73           N  
ATOM   2817  CA  ARG A 191      -0.730 -18.005 -33.481  1.00  0.73           C  
ATOM   2818  C   ARG A 191      -0.928 -19.264 -34.313  1.00  0.73           C  
ATOM   2819  O   ARG A 191      -0.624 -19.283 -35.506  1.00  0.73           O  
ATOM   2820  CB  ARG A 191       0.400 -18.192 -32.468  1.00  0.73           C  
ATOM   2821  CG  ARG A 191       1.780 -18.597 -32.965  1.00  0.73           C  
ATOM   2822  CD  ARG A 191       2.561 -17.490 -33.632  1.00  0.73           C  
ATOM   2823  NE  ARG A 191       2.646 -17.686 -35.090  1.00  0.73           N  
ATOM   2824  CZ  ARG A 191       3.277 -16.877 -35.984  1.00  0.73           C  
ATOM   2825  NH1 ARG A 191       3.924 -15.795 -35.607  1.00  0.73           N  
ATOM   2826  NH2 ARG A 191       3.235 -17.209 -37.254  1.00  0.73           N  
ATOM   2827  H   ARG A 191      -1.914 -17.678 -31.752  1.00  0.73           H  
ATOM   2828  HA  ARG A 191      -0.465 -17.187 -34.151  1.00  0.73           H  
ATOM   2829 1HB  ARG A 191       0.524 -17.266 -31.903  1.00  0.73           H  
ATOM   2830 2HB  ARG A 191       0.099 -18.962 -31.752  1.00  0.73           H  
ATOM   2831 1HG  ARG A 191       2.357 -18.933 -32.110  1.00  0.73           H  
ATOM   2832 2HG  ARG A 191       1.681 -19.422 -33.674  1.00  0.73           H  
ATOM   2833 1HD  ARG A 191       2.062 -16.545 -33.448  1.00  0.73           H  
ATOM   2834 2HD  ARG A 191       3.558 -17.445 -33.219  1.00  0.73           H  
ATOM   2835  HE  ARG A 191       2.178 -18.502 -35.473  1.00  0.73           H  
ATOM   2836 1HH1 ARG A 191       3.983 -15.564 -34.628  1.00  0.73           H  
ATOM   2837 2HH1 ARG A 191       4.360 -15.194 -36.339  1.00  0.73           H  
ATOM   2838 1HH2 ARG A 191       2.760 -18.059 -37.532  1.00  0.73           H  
ATOM   2839 2HH2 ARG A 191       3.695 -16.671 -37.992  1.00  0.73           H  
ATOM   2840  N   VAL A 192      -1.488 -20.318 -33.721  1.00  0.74           N  
ATOM   2841  CA  VAL A 192      -1.654 -21.543 -34.483  1.00  0.74           C  
ATOM   2842  C   VAL A 192      -2.765 -21.406 -35.506  1.00  0.74           C  
ATOM   2843  O   VAL A 192      -2.581 -21.762 -36.666  1.00  0.74           O  
ATOM   2844  CB  VAL A 192      -1.981 -22.726 -33.580  1.00  0.74           C  
ATOM   2845  CG1 VAL A 192      -2.285 -23.962 -34.448  1.00  0.74           C  
ATOM   2846  CG2 VAL A 192      -0.850 -23.017 -32.666  1.00  0.74           C  
ATOM   2847  H   VAL A 192      -1.775 -20.293 -32.741  1.00  0.74           H  
ATOM   2848  HA  VAL A 192      -0.718 -21.754 -35.004  1.00  0.74           H  
ATOM   2849  HB  VAL A 192      -2.839 -22.469 -32.996  1.00  0.74           H  
ATOM   2850 1HG1 VAL A 192      -2.529 -24.815 -33.818  1.00  0.74           H  
ATOM   2851 2HG1 VAL A 192      -3.125 -23.743 -35.104  1.00  0.74           H  
ATOM   2852 3HG1 VAL A 192      -1.407 -24.205 -35.045  1.00  0.74           H  
ATOM   2853 1HG2 VAL A 192      -1.104 -23.851 -32.018  1.00  0.74           H  
ATOM   2854 2HG2 VAL A 192      -0.003 -23.274 -33.269  1.00  0.74           H  
ATOM   2855 3HG2 VAL A 192      -0.631 -22.135 -32.063  1.00  0.74           H  
ATOM   2856  N   GLY A 193      -3.921 -20.872 -35.103  1.00  0.74           N  
ATOM   2857  CA  GLY A 193      -5.032 -20.714 -36.029  1.00  0.74           C  
ATOM   2858  C   GLY A 193      -4.626 -19.831 -37.205  1.00  0.74           C  
ATOM   2859  O   GLY A 193      -4.782 -20.216 -38.370  1.00  0.74           O  
ATOM   2860  H   GLY A 193      -4.054 -20.554 -34.144  1.00  0.74           H  
ATOM   2861 1HA  GLY A 193      -5.353 -21.692 -36.390  1.00  0.74           H  
ATOM   2862 2HA  GLY A 193      -5.878 -20.268 -35.504  1.00  0.74           H  
ATOM   2863  N   GLY A 194      -4.128 -18.624 -36.905  1.00  0.74           N  
ATOM   2864  CA  GLY A 194      -3.713 -17.686 -37.936  1.00  0.74           C  
ATOM   2865  C   GLY A 194      -2.582 -18.265 -38.780  1.00  0.74           C  
ATOM   2866  O   GLY A 194      -2.505 -18.018 -39.988  1.00  0.74           O  
ATOM   2867  H   GLY A 194      -4.000 -18.334 -35.938  1.00  0.74           H  
ATOM   2868 1HA  GLY A 194      -4.562 -17.440 -38.571  1.00  0.74           H  
ATOM   2869 2HA  GLY A 194      -3.399 -16.761 -37.459  1.00  0.74           H  
ATOM   2870  N   GLY A 195      -1.690 -19.026 -38.146  1.00  0.74           N  
ATOM   2871  CA  GLY A 195      -0.586 -19.674 -38.833  1.00  0.74           C  
ATOM   2872  C   GLY A 195      -1.126 -20.663 -39.860  1.00  0.74           C  
ATOM   2873  O   GLY A 195      -0.735 -20.653 -41.033  1.00  0.74           O  
ATOM   2874  H   GLY A 195      -1.747 -19.169 -37.138  1.00  0.74           H  
ATOM   2875 1HA  GLY A 195       0.044 -18.928 -39.322  1.00  0.74           H  
ATOM   2876 2HA  GLY A 195       0.038 -20.192 -38.103  1.00  0.74           H  
ATOM   2877  N   ILE A 196      -2.038 -21.534 -39.431  1.00  0.74           N  
ATOM   2878  CA  ILE A 196      -2.587 -22.529 -40.335  1.00  0.74           C  
ATOM   2879  C   ILE A 196      -3.256 -21.827 -41.497  1.00  0.74           C  
ATOM   2880  O   ILE A 196      -3.060 -22.200 -42.654  1.00  0.74           O  
ATOM   2881  CB  ILE A 196      -3.603 -23.442 -39.637  1.00  0.74           C  
ATOM   2882  CG1 ILE A 196      -2.918 -24.357 -38.617  1.00  0.74           C  
ATOM   2883  CG2 ILE A 196      -4.338 -24.297 -40.698  1.00  0.74           C  
ATOM   2884  CD1 ILE A 196      -3.910 -25.030 -37.688  1.00  0.74           C  
ATOM   2885  H   ILE A 196      -2.339 -21.516 -38.458  1.00  0.74           H  
ATOM   2886  HA  ILE A 196      -1.774 -23.129 -40.705  1.00  0.74           H  
ATOM   2887  HB  ILE A 196      -4.312 -22.831 -39.090  1.00  0.74           H  
ATOM   2888 1HG1 ILE A 196      -2.368 -25.135 -39.150  1.00  0.74           H  
ATOM   2889 2HG1 ILE A 196      -2.212 -23.780 -38.026  1.00  0.74           H  
ATOM   2890 1HG2 ILE A 196      -5.067 -24.941 -40.212  1.00  0.74           H  
ATOM   2891 2HG2 ILE A 196      -4.847 -23.647 -41.411  1.00  0.74           H  
ATOM   2892 3HG2 ILE A 196      -3.619 -24.903 -41.215  1.00  0.74           H  
ATOM   2893 1HD1 ILE A 196      -3.379 -25.676 -36.989  1.00  0.74           H  
ATOM   2894 2HD1 ILE A 196      -4.458 -24.263 -37.133  1.00  0.74           H  
ATOM   2895 3HD1 ILE A 196      -4.609 -25.613 -38.262  1.00  0.74           H  
ATOM   2896  N   TYR A 197      -4.017 -20.779 -41.194  1.00  0.74           N  
ATOM   2897  CA  TYR A 197      -4.659 -19.980 -42.222  1.00  0.74           C  
ATOM   2898  C   TYR A 197      -3.651 -19.469 -43.242  1.00  0.74           C  
ATOM   2899  O   TYR A 197      -3.881 -19.570 -44.453  1.00  0.74           O  
ATOM   2900  CB  TYR A 197      -5.335 -18.761 -41.596  1.00  0.74           C  
ATOM   2901  CG  TYR A 197      -5.912 -17.825 -42.585  1.00  0.74           C  
ATOM   2902  CD1 TYR A 197      -7.194 -17.865 -42.916  1.00  0.74           C  
ATOM   2903  CD2 TYR A 197      -5.112 -16.948 -43.198  1.00  0.74           C  
ATOM   2904  CE1 TYR A 197      -7.678 -16.996 -43.852  1.00  0.74           C  
ATOM   2905  CE2 TYR A 197      -5.587 -16.124 -44.134  1.00  0.74           C  
ATOM   2906  CZ  TYR A 197      -6.835 -16.138 -44.454  1.00  0.74           C  
ATOM   2907  OH  TYR A 197      -7.245 -15.301 -45.390  1.00  0.74           O  
ATOM   2908  H   TYR A 197      -4.155 -20.528 -40.215  1.00  0.74           H  
ATOM   2909  HA  TYR A 197      -5.395 -20.597 -42.738  1.00  0.74           H  
ATOM   2910 1HB  TYR A 197      -6.120 -19.113 -40.947  1.00  0.74           H  
ATOM   2911 2HB  TYR A 197      -4.646 -18.218 -40.995  1.00  0.74           H  
ATOM   2912  HD1 TYR A 197      -7.829 -18.569 -42.434  1.00  0.74           H  
ATOM   2913  HD2 TYR A 197      -4.080 -16.912 -42.947  1.00  0.74           H  
ATOM   2914  HE1 TYR A 197      -8.711 -17.013 -44.114  1.00  0.74           H  
ATOM   2915  HE2 TYR A 197      -4.947 -15.446 -44.627  1.00  0.74           H  
ATOM   2916  HH  TYR A 197      -6.472 -14.879 -45.789  1.00  0.74           H  
ATOM   2917  N   THR A 198      -2.557 -18.870 -42.746  1.00  0.75           N  
ATOM   2918  CA  THR A 198      -1.588 -18.210 -43.597  1.00  0.75           C  
ATOM   2919  C   THR A 198      -0.895 -19.181 -44.502  1.00  0.75           C  
ATOM   2920  O   THR A 198      -0.883 -18.995 -45.720  1.00  0.75           O  
ATOM   2921  CB  THR A 198      -0.523 -17.511 -42.752  1.00  0.75           C  
ATOM   2922  OG1 THR A 198      -1.154 -16.569 -41.902  1.00  0.75           O  
ATOM   2923  CG2 THR A 198       0.467 -16.781 -43.674  1.00  0.75           C  
ATOM   2924  H   THR A 198      -2.421 -18.832 -41.733  1.00  0.75           H  
ATOM   2925  HA  THR A 198      -2.103 -17.487 -44.221  1.00  0.75           H  
ATOM   2926  HB  THR A 198       0.012 -18.240 -42.141  1.00  0.75           H  
ATOM   2927  HG1 THR A 198      -1.729 -17.058 -41.268  1.00  0.75           H  
ATOM   2928 1HG2 THR A 198       1.217 -16.276 -43.065  1.00  0.75           H  
ATOM   2929 2HG2 THR A 198       0.959 -17.505 -44.326  1.00  0.75           H  
ATOM   2930 3HG2 THR A 198      -0.058 -16.049 -44.288  1.00  0.75           H  
ATOM   2931  N   LYS A 199      -0.366 -20.249 -43.934  1.00  0.76           N  
ATOM   2932  CA  LYS A 199       0.296 -21.214 -44.771  1.00  0.76           C  
ATOM   2933  C   LYS A 199      -0.659 -21.865 -45.722  1.00  0.76           C  
ATOM   2934  O   LYS A 199      -0.302 -22.149 -46.863  1.00  0.76           O  
ATOM   2935  CB  LYS A 199       1.032 -22.261 -43.997  1.00  0.76           C  
ATOM   2936  CG  LYS A 199       1.615 -23.324 -44.928  1.00  0.76           C  
ATOM   2937  CD  LYS A 199       2.529 -22.813 -45.963  1.00  0.76           C  
ATOM   2938  CE  LYS A 199       3.500 -23.886 -46.314  1.00  0.76           C  
ATOM   2939  NZ  LYS A 199       3.021 -25.022 -47.062  1.00  0.76           N  
ATOM   2940  H   LYS A 199      -0.423 -20.376 -42.922  1.00  0.76           H  
ATOM   2941  HA  LYS A 199       1.042 -20.682 -45.360  1.00  0.76           H  
ATOM   2942 1HB  LYS A 199       1.855 -21.799 -43.440  1.00  0.76           H  
ATOM   2943 2HB  LYS A 199       0.362 -22.736 -43.277  1.00  0.76           H  
ATOM   2944 1HG  LYS A 199       2.145 -24.057 -44.362  1.00  0.76           H  
ATOM   2945 2HG  LYS A 199       0.804 -23.793 -45.467  1.00  0.76           H  
ATOM   2946 1HD  LYS A 199       1.971 -22.548 -46.859  1.00  0.76           H  
ATOM   2947 2HD  LYS A 199       3.057 -21.938 -45.608  1.00  0.76           H  
ATOM   2948 1HE  LYS A 199       4.342 -23.441 -46.837  1.00  0.76           H  
ATOM   2949 2HE  LYS A 199       3.799 -24.271 -45.405  1.00  0.76           H  
ATOM   2950 1HZ  LYS A 199       3.862 -25.647 -47.127  1.00  0.76           H  
ATOM   2951 2HZ  LYS A 199       2.266 -25.486 -46.576  1.00  0.76           H  
ATOM   2952 3HZ  LYS A 199       2.729 -24.721 -47.972  1.00  0.76           H  
ATOM   2953  N   ALA A 200      -1.867 -22.158 -45.275  1.00  0.77           N  
ATOM   2954  CA  ALA A 200      -2.789 -22.781 -46.180  1.00  0.77           C  
ATOM   2955  C   ALA A 200      -3.055 -21.882 -47.379  1.00  0.77           C  
ATOM   2956  O   ALA A 200      -3.055 -22.348 -48.524  1.00  0.77           O  
ATOM   2957  CB  ALA A 200      -4.063 -23.074 -45.461  1.00  0.77           C  
ATOM   2958  H   ALA A 200      -2.164 -21.955 -44.320  1.00  0.77           H  
ATOM   2959  HA  ALA A 200      -2.344 -23.701 -46.532  1.00  0.77           H  
ATOM   2960 1HB  ALA A 200      -4.731 -23.554 -46.147  1.00  0.77           H  
ATOM   2961 2HB  ALA A 200      -3.847 -23.728 -44.620  1.00  0.77           H  
ATOM   2962 3HB  ALA A 200      -4.509 -22.148 -45.098  1.00  0.77           H  
ATOM   2963  N   ALA A 201      -3.232 -20.577 -47.121  1.00  0.78           N  
ATOM   2964  CA  ALA A 201      -3.461 -19.612 -48.183  1.00  0.78           C  
ATOM   2965  C   ALA A 201      -2.252 -19.542 -49.108  1.00  0.78           C  
ATOM   2966  O   ALA A 201      -2.408 -19.522 -50.337  1.00  0.78           O  
ATOM   2967  CB  ALA A 201      -3.755 -18.250 -47.589  1.00  0.78           C  
ATOM   2968  H   ALA A 201      -3.233 -20.244 -46.156  1.00  0.78           H  
ATOM   2969  HA  ALA A 201      -4.318 -19.940 -48.765  1.00  0.78           H  
ATOM   2970 1HB  ALA A 201      -3.940 -17.544 -48.391  1.00  0.78           H  
ATOM   2971 2HB  ALA A 201      -4.630 -18.312 -46.942  1.00  0.78           H  
ATOM   2972 3HB  ALA A 201      -2.899 -17.922 -47.004  1.00  0.78           H  
ATOM   2973  N   ASP A 202      -1.044 -19.586 -48.513  1.00  0.79           N  
ATOM   2974  CA  ASP A 202       0.203 -19.547 -49.264  1.00  0.79           C  
ATOM   2975  C   ASP A 202       0.332 -20.724 -50.173  1.00  0.79           C  
ATOM   2976  O   ASP A 202       0.622 -20.551 -51.349  1.00  0.79           O  
ATOM   2977  CB  ASP A 202       1.442 -19.542 -48.375  1.00  0.79           C  
ATOM   2978  CG  ASP A 202       2.737 -19.540 -49.204  1.00  0.79           C  
ATOM   2979  OD1 ASP A 202       2.999 -18.585 -49.883  1.00  0.79           O  
ATOM   2980  OD2 ASP A 202       3.438 -20.531 -49.178  1.00  0.79           O  
ATOM   2981  H   ASP A 202      -0.994 -19.597 -47.495  1.00  0.79           H  
ATOM   2982  HA  ASP A 202       0.209 -18.638 -49.865  1.00  0.79           H  
ATOM   2983 1HB  ASP A 202       1.422 -18.664 -47.724  1.00  0.79           H  
ATOM   2984 2HB  ASP A 202       1.433 -20.411 -47.740  1.00  0.79           H  
ATOM   2985  N   LEU A 203       0.144 -21.929 -49.636  1.00  0.81           N  
ATOM   2986  CA  LEU A 203       0.266 -23.121 -50.449  1.00  0.81           C  
ATOM   2987  C   LEU A 203      -0.768 -23.090 -51.543  1.00  0.81           C  
ATOM   2988  O   LEU A 203      -0.478 -23.473 -52.672  1.00  0.81           O  
ATOM   2989  CB  LEU A 203       0.202 -24.407 -49.631  1.00  0.81           C  
ATOM   2990  CG  LEU A 203       0.328 -25.708 -50.499  1.00  0.81           C  
ATOM   2991  CD1 LEU A 203       1.634 -25.648 -51.305  1.00  0.81           C  
ATOM   2992  CD2 LEU A 203       0.348 -26.954 -49.591  1.00  0.81           C  
ATOM   2993  H   LEU A 203      -0.092 -22.005 -48.651  1.00  0.81           H  
ATOM   2994  HA  LEU A 203       1.246 -23.102 -50.916  1.00  0.81           H  
ATOM   2995 1HB  LEU A 203       0.997 -24.391 -48.912  1.00  0.81           H  
ATOM   2996 2HB  LEU A 203      -0.738 -24.417 -49.091  1.00  0.81           H  
ATOM   2997  HG  LEU A 203      -0.514 -25.768 -51.194  1.00  0.81           H  
ATOM   2998 1HD1 LEU A 203       1.730 -26.543 -51.919  1.00  0.81           H  
ATOM   2999 2HD1 LEU A 203       1.623 -24.770 -51.953  1.00  0.81           H  
ATOM   3000 3HD1 LEU A 203       2.483 -25.583 -50.629  1.00  0.81           H  
ATOM   3001 1HD2 LEU A 203       0.443 -27.848 -50.210  1.00  0.81           H  
ATOM   3002 2HD2 LEU A 203       1.195 -26.896 -48.912  1.00  0.81           H  
ATOM   3003 3HD2 LEU A 203      -0.555 -27.018 -49.020  1.00  0.81           H  
ATOM   3004  N   GLY A 204      -1.973 -22.624 -51.233  1.00  0.83           N  
ATOM   3005  CA  GLY A 204      -2.983 -22.498 -52.257  1.00  0.83           C  
ATOM   3006  C   GLY A 204      -2.418 -21.663 -53.404  1.00  0.83           C  
ATOM   3007  O   GLY A 204      -2.354 -22.105 -54.558  1.00  0.83           O  
ATOM   3008  H   GLY A 204      -2.198 -22.347 -50.277  1.00  0.83           H  
ATOM   3009 1HA  GLY A 204      -3.287 -23.467 -52.603  1.00  0.83           H  
ATOM   3010 2HA  GLY A 204      -3.853 -22.006 -51.835  1.00  0.83           H  
ATOM   3011  N   ALA A 205      -1.975 -20.444 -53.079  1.00  0.85           N  
ATOM   3012  CA  ALA A 205      -1.424 -19.531 -54.076  1.00  0.85           C  
ATOM   3013  C   ALA A 205      -0.177 -20.087 -54.776  1.00  0.85           C  
ATOM   3014  O   ALA A 205      -0.014 -19.921 -55.985  1.00  0.85           O  
ATOM   3015  CB  ALA A 205      -1.063 -18.206 -53.420  1.00  0.85           C  
ATOM   3016  H   ALA A 205      -2.034 -20.141 -52.105  1.00  0.85           H  
ATOM   3017  HA  ALA A 205      -2.192 -19.363 -54.826  1.00  0.85           H  
ATOM   3018 1HB  ALA A 205      -0.688 -17.510 -54.170  1.00  0.85           H  
ATOM   3019 2HB  ALA A 205      -1.932 -17.792 -52.948  1.00  0.85           H  
ATOM   3020 3HB  ALA A 205      -0.293 -18.375 -52.665  1.00  0.85           H  
ATOM   3021  N   ASP A 206       0.691 -20.770 -54.030  1.00  0.89           N  
ATOM   3022  CA  ASP A 206       1.941 -21.301 -54.556  1.00  0.89           C  
ATOM   3023  C   ASP A 206       1.717 -22.452 -55.509  1.00  0.89           C  
ATOM   3024  O   ASP A 206       2.235 -22.448 -56.631  1.00  0.89           O  
ATOM   3025  CB  ASP A 206       2.847 -21.788 -53.417  1.00  0.89           C  
ATOM   3026  CG  ASP A 206       4.184 -22.218 -53.889  1.00  0.89           C  
ATOM   3027  OD1 ASP A 206       4.896 -21.375 -54.362  1.00  0.89           O  
ATOM   3028  OD2 ASP A 206       4.498 -23.384 -53.805  1.00  0.89           O  
ATOM   3029  H   ASP A 206       0.500 -20.891 -53.045  1.00  0.89           H  
ATOM   3030  HA  ASP A 206       2.451 -20.503 -55.093  1.00  0.89           H  
ATOM   3031 1HB  ASP A 206       2.961 -20.992 -52.670  1.00  0.89           H  
ATOM   3032 2HB  ASP A 206       2.373 -22.622 -52.921  1.00  0.89           H  
ATOM   3033  N   LEU A 207       0.954 -23.447 -55.069  1.00  0.94           N  
ATOM   3034  CA  LEU A 207       0.748 -24.617 -55.881  1.00  0.94           C  
ATOM   3035  C   LEU A 207       0.010 -24.257 -57.147  1.00  0.94           C  
ATOM   3036  O   LEU A 207       0.419 -24.650 -58.239  1.00  0.94           O  
ATOM   3037  CB  LEU A 207      -0.045 -25.689 -55.135  1.00  0.94           C  
ATOM   3038  CG  LEU A 207      -0.302 -26.955 -55.967  1.00  0.94           C  
ATOM   3039  CD1 LEU A 207       1.041 -27.575 -56.337  1.00  0.94           C  
ATOM   3040  CD2 LEU A 207      -1.157 -27.922 -55.187  1.00  0.94           C  
ATOM   3041  H   LEU A 207       0.523 -23.396 -54.153  1.00  0.94           H  
ATOM   3042  HA  LEU A 207       1.721 -25.026 -56.138  1.00  0.94           H  
ATOM   3043 1HB  LEU A 207       0.500 -25.967 -54.236  1.00  0.94           H  
ATOM   3044 2HB  LEU A 207      -1.008 -25.268 -54.835  1.00  0.94           H  
ATOM   3045  HG  LEU A 207      -0.818 -26.685 -56.893  1.00  0.94           H  
ATOM   3046 1HD1 LEU A 207       0.877 -28.466 -56.943  1.00  0.94           H  
ATOM   3047 2HD1 LEU A 207       1.625 -26.859 -56.903  1.00  0.94           H  
ATOM   3048 3HD1 LEU A 207       1.580 -27.846 -55.431  1.00  0.94           H  
ATOM   3049 1HD2 LEU A 207      -1.338 -28.815 -55.781  1.00  0.94           H  
ATOM   3050 2HD2 LEU A 207      -0.651 -28.195 -54.261  1.00  0.94           H  
ATOM   3051 3HD2 LEU A 207      -2.086 -27.450 -54.967  1.00  0.94           H  
ATOM   3052  N   VAL A 208      -1.078 -23.499 -57.016  1.00  1.01           N  
ATOM   3053  CA  VAL A 208      -1.862 -23.171 -58.189  1.00  1.01           C  
ATOM   3054  C   VAL A 208      -1.162 -22.152 -59.073  1.00  1.01           C  
ATOM   3055  O   VAL A 208      -1.205 -22.244 -60.300  1.00  1.01           O  
ATOM   3056  CB  VAL A 208      -3.230 -22.609 -57.827  1.00  1.01           C  
ATOM   3057  CG1 VAL A 208      -3.914 -22.204 -59.106  1.00  1.01           C  
ATOM   3058  CG2 VAL A 208      -4.012 -23.628 -57.093  1.00  1.01           C  
ATOM   3059  H   VAL A 208      -1.385 -23.156 -56.101  1.00  1.01           H  
ATOM   3060  HA  VAL A 208      -2.016 -24.088 -58.762  1.00  1.01           H  
ATOM   3061  HB  VAL A 208      -3.114 -21.720 -57.203  1.00  1.01           H  
ATOM   3062 1HG1 VAL A 208      -4.876 -21.804 -58.896  1.00  1.01           H  
ATOM   3063 2HG1 VAL A 208      -3.303 -21.461 -59.605  1.00  1.01           H  
ATOM   3064 3HG1 VAL A 208      -4.023 -23.082 -59.748  1.00  1.01           H  
ATOM   3065 1HG2 VAL A 208      -4.990 -23.238 -56.843  1.00  1.01           H  
ATOM   3066 2HG2 VAL A 208      -4.118 -24.508 -57.726  1.00  1.01           H  
ATOM   3067 3HG2 VAL A 208      -3.477 -23.887 -56.179  1.00  1.01           H  
ATOM   3068  N   GLY A 209      -0.550 -21.145 -58.463  1.00  1.09           N  
ATOM   3069  CA  GLY A 209       0.066 -20.084 -59.223  1.00  1.09           C  
ATOM   3070  C   GLY A 209       1.464 -20.438 -59.701  1.00  1.09           C  
ATOM   3071  O   GLY A 209       1.643 -20.777 -60.871  1.00  1.09           O  
ATOM   3072  H   GLY A 209      -0.497 -21.079 -57.450  1.00  1.09           H  
ATOM   3073 1HA  GLY A 209      -0.569 -19.849 -60.070  1.00  1.09           H  
ATOM   3074 2HA  GLY A 209       0.117 -19.185 -58.607  1.00  1.09           H  
ATOM   3075  N   LYS A 210       2.455 -20.329 -58.823  1.00  1.17           N  
ATOM   3076  CA  LYS A 210       3.858 -20.542 -59.186  1.00  1.17           C  
ATOM   3077  C   LYS A 210       4.208 -21.920 -59.730  1.00  1.17           C  
ATOM   3078  O   LYS A 210       5.019 -22.027 -60.653  1.00  1.17           O  
ATOM   3079  CB  LYS A 210       4.747 -20.269 -57.976  1.00  1.17           C  
ATOM   3080  CG  LYS A 210       4.866 -18.810 -57.641  1.00  1.17           C  
ATOM   3081  CD  LYS A 210       5.647 -18.589 -56.368  1.00  1.17           C  
ATOM   3082  CE  LYS A 210       7.087 -18.891 -56.535  1.00  1.17           C  
ATOM   3083  NZ  LYS A 210       7.785 -17.864 -57.347  1.00  1.17           N  
ATOM   3084  H   LYS A 210       2.227 -20.066 -57.873  1.00  1.17           H  
ATOM   3085  HA  LYS A 210       4.106 -19.815 -59.961  1.00  1.17           H  
ATOM   3086 1HB  LYS A 210       4.338 -20.785 -57.098  1.00  1.17           H  
ATOM   3087 2HB  LYS A 210       5.743 -20.668 -58.153  1.00  1.17           H  
ATOM   3088 1HG  LYS A 210       5.364 -18.306 -58.462  1.00  1.17           H  
ATOM   3089 2HG  LYS A 210       3.866 -18.395 -57.526  1.00  1.17           H  
ATOM   3090 1HD  LYS A 210       5.576 -17.557 -56.076  1.00  1.17           H  
ATOM   3091 2HD  LYS A 210       5.237 -19.212 -55.569  1.00  1.17           H  
ATOM   3092 1HE  LYS A 210       7.550 -18.941 -55.552  1.00  1.17           H  
ATOM   3093 2HE  LYS A 210       7.185 -19.853 -57.026  1.00  1.17           H  
ATOM   3094 1HZ  LYS A 210       8.778 -18.117 -57.427  1.00  1.17           H  
ATOM   3095 2HZ  LYS A 210       7.376 -17.816 -58.265  1.00  1.17           H  
ATOM   3096 3HZ  LYS A 210       7.714 -16.964 -56.895  1.00  1.17           H  
ATOM   3097  N   VAL A 211       3.613 -22.972 -59.188  1.00  1.25           N  
ATOM   3098  CA  VAL A 211       3.977 -24.300 -59.659  1.00  1.25           C  
ATOM   3099  C   VAL A 211       3.141 -24.763 -60.867  1.00  1.25           C  
ATOM   3100  O   VAL A 211       3.707 -25.138 -61.896  1.00  1.25           O  
ATOM   3101  CB  VAL A 211       3.873 -25.299 -58.498  1.00  1.25           C  
ATOM   3102  CG1 VAL A 211       4.163 -26.704 -58.983  1.00  1.25           C  
ATOM   3103  CG2 VAL A 211       4.837 -24.877 -57.369  1.00  1.25           C  
ATOM   3104  H   VAL A 211       2.956 -22.844 -58.415  1.00  1.25           H  
ATOM   3105  HA  VAL A 211       5.022 -24.270 -59.965  1.00  1.25           H  
ATOM   3106  HB  VAL A 211       2.868 -25.290 -58.128  1.00  1.25           H  
ATOM   3107 1HG1 VAL A 211       4.062 -27.402 -58.152  1.00  1.25           H  
ATOM   3108 2HG1 VAL A 211       3.453 -26.970 -59.767  1.00  1.25           H  
ATOM   3109 3HG1 VAL A 211       5.176 -26.750 -59.377  1.00  1.25           H  
ATOM   3110 1HG2 VAL A 211       4.746 -25.569 -56.532  1.00  1.25           H  
ATOM   3111 2HG2 VAL A 211       5.862 -24.883 -57.738  1.00  1.25           H  
ATOM   3112 3HG2 VAL A 211       4.578 -23.867 -57.026  1.00  1.25           H  
ATOM   3113  N   GLU A 212       1.809 -24.736 -60.756  1.00  1.30           N  
ATOM   3114  CA  GLU A 212       0.936 -25.181 -61.844  1.00  1.30           C  
ATOM   3115  C   GLU A 212       0.751 -24.173 -62.996  1.00  1.30           C  
ATOM   3116  O   GLU A 212       1.022 -24.499 -64.154  1.00  1.30           O  
ATOM   3117  CB  GLU A 212      -0.441 -25.528 -61.260  1.00  1.30           C  
ATOM   3118  CG  GLU A 212      -1.477 -26.023 -62.248  1.00  1.30           C  
ATOM   3119  CD  GLU A 212      -2.791 -26.362 -61.579  1.00  1.30           C  
ATOM   3120  OE1 GLU A 212      -2.883 -26.233 -60.371  1.00  1.30           O  
ATOM   3121  OE2 GLU A 212      -3.702 -26.750 -62.270  1.00  1.30           O  
ATOM   3122  H   GLU A 212       1.380 -24.447 -59.879  1.00  1.30           H  
ATOM   3123  HA  GLU A 212       1.371 -26.087 -62.265  1.00  1.30           H  
ATOM   3124 1HB  GLU A 212      -0.322 -26.290 -60.489  1.00  1.30           H  
ATOM   3125 2HB  GLU A 212      -0.849 -24.659 -60.779  1.00  1.30           H  
ATOM   3126 1HG  GLU A 212      -1.650 -25.249 -62.995  1.00  1.30           H  
ATOM   3127 2HG  GLU A 212      -1.090 -26.904 -62.757  1.00  1.30           H  
ATOM   3128  N   ALA A 213       0.292 -22.951 -62.690  1.00  1.32           N  
ATOM   3129  CA  ALA A 213       0.016 -21.942 -63.716  1.00  1.32           C  
ATOM   3130  C   ALA A 213       1.250 -21.139 -64.175  1.00  1.32           C  
ATOM   3131  O   ALA A 213       1.253 -20.592 -65.279  1.00  1.32           O  
ATOM   3132  CB  ALA A 213      -1.046 -20.982 -63.199  1.00  1.32           C  
ATOM   3133  H   ALA A 213       0.061 -22.721 -61.723  1.00  1.32           H  
ATOM   3134  HA  ALA A 213      -0.380 -22.464 -64.585  1.00  1.32           H  
ATOM   3135 1HB  ALA A 213      -1.294 -20.270 -63.979  1.00  1.32           H  
ATOM   3136 2HB  ALA A 213      -1.936 -21.540 -62.915  1.00  1.32           H  
ATOM   3137 3HB  ALA A 213      -0.657 -20.461 -62.334  1.00  1.32           H  
ATOM   3138  N   GLY A 214       2.287 -21.056 -63.341  1.00  1.30           N  
ATOM   3139  CA  GLY A 214       3.477 -20.252 -63.630  1.00  1.30           C  
ATOM   3140  C   GLY A 214       3.277 -18.775 -63.243  1.00  1.30           C  
ATOM   3141  O   GLY A 214       3.991 -17.881 -63.725  1.00  1.30           O  
ATOM   3142  H   GLY A 214       2.226 -21.520 -62.442  1.00  1.30           H  
ATOM   3143 1HA  GLY A 214       4.320 -20.664 -63.070  1.00  1.30           H  
ATOM   3144 2HA  GLY A 214       3.721 -20.331 -64.687  1.00  1.30           H  
ATOM   3145  N   ILE A 215       2.290 -18.544 -62.383  1.00  1.25           N  
ATOM   3146  CA  ILE A 215       1.877 -17.235 -61.887  1.00  1.25           C  
ATOM   3147  C   ILE A 215       2.494 -16.914 -60.498  1.00  1.25           C  
ATOM   3148  O   ILE A 215       2.262 -17.662 -59.558  1.00  1.25           O  
ATOM   3149  CB  ILE A 215       0.347 -17.177 -61.786  1.00  1.25           C  
ATOM   3150  CG1 ILE A 215      -0.286 -17.356 -63.139  1.00  1.25           C  
ATOM   3151  CG2 ILE A 215      -0.070 -15.942 -61.182  1.00  1.25           C  
ATOM   3152  CD1 ILE A 215      -1.798 -17.488 -63.071  1.00  1.25           C  
ATOM   3153  H   ILE A 215       1.810 -19.366 -62.035  1.00  1.25           H  
ATOM   3154  HA  ILE A 215       2.159 -16.503 -62.627  1.00  1.25           H  
ATOM   3155  HB  ILE A 215       0.010 -17.985 -61.179  1.00  1.25           H  
ATOM   3156 1HG1 ILE A 215      -0.035 -16.508 -63.765  1.00  1.25           H  
ATOM   3157 2HG1 ILE A 215       0.122 -18.255 -63.599  1.00  1.25           H  
ATOM   3158 1HG2 ILE A 215      -1.153 -15.909 -61.092  1.00  1.25           H  
ATOM   3159 2HG2 ILE A 215       0.381 -15.858 -60.194  1.00  1.25           H  
ATOM   3160 3HG2 ILE A 215       0.269 -15.134 -61.812  1.00  1.25           H  
ATOM   3161 1HD1 ILE A 215      -2.187 -17.622 -64.076  1.00  1.25           H  
ATOM   3162 2HD1 ILE A 215      -2.071 -18.343 -62.457  1.00  1.25           H  
ATOM   3163 3HD1 ILE A 215      -2.222 -16.581 -62.633  1.00  1.25           H  
ATOM   3164  N   PRO A 216       3.229 -15.799 -60.311  1.00  1.18           N  
ATOM   3165  CA  PRO A 216       3.898 -15.422 -59.066  1.00  1.18           C  
ATOM   3166  C   PRO A 216       2.956 -15.314 -57.861  1.00  1.18           C  
ATOM   3167  O   PRO A 216       1.788 -14.953 -57.981  1.00  1.18           O  
ATOM   3168  CB  PRO A 216       4.484 -14.039 -59.403  1.00  1.18           C  
ATOM   3169  CG  PRO A 216       4.664 -14.053 -60.895  1.00  1.18           C  
ATOM   3170  CD  PRO A 216       3.504 -14.871 -61.432  1.00  1.18           C  
ATOM   3171  HA  PRO A 216       4.703 -16.132 -58.864  1.00  1.18           H  
ATOM   3172 1HB  PRO A 216       3.797 -13.243 -59.071  1.00  1.18           H  
ATOM   3173 2HB  PRO A 216       5.430 -13.890 -58.857  1.00  1.18           H  
ATOM   3174 1HG  PRO A 216       4.660 -13.020 -61.283  1.00  1.18           H  
ATOM   3175 2HG  PRO A 216       5.638 -14.487 -61.156  1.00  1.18           H  
ATOM   3176 1HD  PRO A 216       2.627 -14.237 -61.658  1.00  1.18           H  
ATOM   3177 2HD  PRO A 216       3.893 -15.399 -62.313  1.00  1.18           H  
ATOM   3178  N   GLU A 217       3.515 -15.588 -56.682  1.00  1.12           N  
ATOM   3179  CA  GLU A 217       2.826 -15.549 -55.385  1.00  1.12           C  
ATOM   3180  C   GLU A 217       2.287 -14.167 -54.999  1.00  1.12           C  
ATOM   3181  O   GLU A 217       1.542 -14.047 -54.034  1.00  1.12           O  
ATOM   3182  CB  GLU A 217       3.747 -16.089 -54.274  1.00  1.12           C  
ATOM   3183  CG  GLU A 217       5.009 -15.233 -53.994  1.00  1.12           C  
ATOM   3184  CD  GLU A 217       5.958 -15.828 -52.921  1.00  1.12           C  
ATOM   3185  OE1 GLU A 217       6.740 -16.707 -53.242  1.00  1.12           O  
ATOM   3186  OE2 GLU A 217       5.910 -15.390 -51.793  1.00  1.12           O  
ATOM   3187  H   GLU A 217       4.483 -15.861 -56.676  1.00  1.12           H  
ATOM   3188  HA  GLU A 217       1.969 -16.221 -55.451  1.00  1.12           H  
ATOM   3189 1HB  GLU A 217       3.181 -16.119 -53.342  1.00  1.12           H  
ATOM   3190 2HB  GLU A 217       4.035 -17.107 -54.489  1.00  1.12           H  
ATOM   3191 1HG  GLU A 217       5.562 -15.114 -54.924  1.00  1.12           H  
ATOM   3192 2HG  GLU A 217       4.689 -14.239 -53.672  1.00  1.12           H  
ATOM   3193  N   ASP A 218       2.727 -13.123 -55.694  1.00  1.05           N  
ATOM   3194  CA  ASP A 218       2.245 -11.770 -55.447  1.00  1.05           C  
ATOM   3195  C   ASP A 218       1.275 -11.288 -56.545  1.00  1.05           C  
ATOM   3196  O   ASP A 218       0.870 -10.131 -56.565  1.00  1.05           O  
ATOM   3197  CB  ASP A 218       3.437 -10.832 -55.379  1.00  1.05           C  
ATOM   3198  CG  ASP A 218       4.336 -11.131 -54.238  1.00  1.05           C  
ATOM   3199  OD1 ASP A 218       3.839 -11.298 -53.163  1.00  1.05           O  
ATOM   3200  OD2 ASP A 218       5.527 -11.225 -54.448  1.00  1.05           O  
ATOM   3201  H   ASP A 218       3.373 -13.285 -56.450  1.00  1.05           H  
ATOM   3202  HA  ASP A 218       1.725 -11.754 -54.493  1.00  1.05           H  
ATOM   3203 1HB  ASP A 218       4.006 -10.886 -56.303  1.00  1.05           H  
ATOM   3204 2HB  ASP A 218       3.087  -9.813 -55.266  1.00  1.05           H  
ATOM   3205  N   ASP A 219       0.898 -12.177 -57.465  1.00  0.98           N  
ATOM   3206  CA  ASP A 219       0.066 -11.831 -58.620  1.00  0.98           C  
ATOM   3207  C   ASP A 219      -1.429 -11.624 -58.287  1.00  0.98           C  
ATOM   3208  O   ASP A 219      -2.087 -12.548 -57.811  1.00  0.98           O  
ATOM   3209  CB  ASP A 219       0.205 -12.903 -59.676  1.00  0.98           C  
ATOM   3210  CG  ASP A 219      -0.389 -12.596 -61.054  1.00  0.98           C  
ATOM   3211  OD1 ASP A 219      -1.568 -12.325 -61.205  1.00  0.98           O  
ATOM   3212  OD2 ASP A 219       0.385 -12.656 -61.994  1.00  0.98           O  
ATOM   3213  H   ASP A 219       1.224 -13.143 -57.401  1.00  0.98           H  
ATOM   3214  HA  ASP A 219       0.498 -10.924 -59.025  1.00  0.98           H  
ATOM   3215 1HB  ASP A 219       1.264 -13.133 -59.806  1.00  0.98           H  
ATOM   3216 2HB  ASP A 219      -0.261 -13.805 -59.291  1.00  0.98           H  
ATOM   3217  N   PRO A 220      -2.035 -10.470 -58.636  1.00  0.91           N  
ATOM   3218  CA  PRO A 220      -3.406 -10.077 -58.308  1.00  0.91           C  
ATOM   3219  C   PRO A 220      -4.470 -10.986 -58.899  1.00  0.91           C  
ATOM   3220  O   PRO A 220      -5.627 -10.935 -58.479  1.00  0.91           O  
ATOM   3221  CB  PRO A 220      -3.525  -8.675 -58.915  1.00  0.91           C  
ATOM   3222  CG  PRO A 220      -2.497  -8.644 -60.025  1.00  0.91           C  
ATOM   3223  CD  PRO A 220      -1.349  -9.522 -59.546  1.00  0.91           C  
ATOM   3224  HA  PRO A 220      -3.517 -10.044 -57.216  1.00  0.91           H  
ATOM   3225 1HB  PRO A 220      -4.542  -8.535 -59.302  1.00  0.91           H  
ATOM   3226 2HB  PRO A 220      -3.380  -7.911 -58.155  1.00  0.91           H  
ATOM   3227 1HG  PRO A 220      -2.942  -9.029 -60.952  1.00  0.91           H  
ATOM   3228 2HG  PRO A 220      -2.188  -7.602 -60.229  1.00  0.91           H  
ATOM   3229 1HD  PRO A 220      -0.965 -10.026 -60.431  1.00  0.91           H  
ATOM   3230 2HD  PRO A 220      -0.562  -8.972 -59.029  1.00  0.91           H  
ATOM   3231  N   ARG A 221      -4.109 -11.796 -59.896  1.00  0.84           N  
ATOM   3232  CA  ARG A 221      -5.078 -12.682 -60.516  1.00  0.84           C  
ATOM   3233  C   ARG A 221      -5.356 -13.904 -59.660  1.00  0.84           C  
ATOM   3234  O   ARG A 221      -6.307 -14.635 -59.901  1.00  0.84           O  
ATOM   3235  CB  ARG A 221      -4.566 -13.151 -61.850  1.00  0.84           C  
ATOM   3236  CG  ARG A 221      -4.411 -12.064 -62.878  1.00  0.84           C  
ATOM   3237  CD  ARG A 221      -3.790 -12.575 -64.109  1.00  0.84           C  
ATOM   3238  NE  ARG A 221      -2.418 -12.889 -63.924  1.00  0.84           N  
ATOM   3239  CZ  ARG A 221      -1.643 -13.543 -64.815  1.00  0.84           C  
ATOM   3240  NH1 ARG A 221      -2.141 -13.978 -65.967  1.00  0.84           N  
ATOM   3241  NH2 ARG A 221      -0.372 -13.740 -64.526  1.00  0.84           N  
ATOM   3242  H   ARG A 221      -3.142 -11.842 -60.244  1.00  0.84           H  
ATOM   3243  HA  ARG A 221      -6.009 -12.132 -60.662  1.00  0.84           H  
ATOM   3244 1HB  ARG A 221      -3.598 -13.631 -61.722  1.00  0.84           H  
ATOM   3245 2HB  ARG A 221      -5.247 -13.892 -62.263  1.00  0.84           H  
ATOM   3246 1HG  ARG A 221      -5.359 -11.603 -63.108  1.00  0.84           H  
ATOM   3247 2HG  ARG A 221      -3.739 -11.314 -62.463  1.00  0.84           H  
ATOM   3248 1HD  ARG A 221      -4.266 -13.470 -64.368  1.00  0.84           H  
ATOM   3249 2HD  ARG A 221      -3.892 -11.876 -64.920  1.00  0.84           H  
ATOM   3250  HE  ARG A 221      -1.988 -12.584 -63.034  1.00  0.84           H  
ATOM   3251 1HH1 ARG A 221      -3.134 -13.819 -66.211  1.00  0.84           H  
ATOM   3252 2HH1 ARG A 221      -1.545 -14.459 -66.621  1.00  0.84           H  
ATOM   3253 1HH2 ARG A 221      -0.005 -13.367 -63.632  1.00  0.84           H  
ATOM   3254 2HH2 ARG A 221       0.231 -14.220 -65.168  1.00  0.84           H  
ATOM   3255  N   ASN A 222      -4.515 -14.157 -58.674  1.00  0.78           N  
ATOM   3256  CA  ASN A 222      -4.695 -15.325 -57.835  1.00  0.78           C  
ATOM   3257  C   ASN A 222      -5.241 -14.893 -56.463  1.00  0.78           C  
ATOM   3258  O   ASN A 222      -4.507 -14.295 -55.683  1.00  0.78           O  
ATOM   3259  CB  ASN A 222      -3.400 -16.109 -57.735  1.00  0.78           C  
ATOM   3260  CG  ASN A 222      -3.538 -17.409 -56.980  1.00  0.78           C  
ATOM   3261  OD1 ASN A 222      -4.311 -17.572 -56.017  1.00  0.78           O  
ATOM   3262  ND2 ASN A 222      -2.780 -18.372 -57.436  1.00  0.78           N  
ATOM   3263  H   ASN A 222      -3.735 -13.521 -58.487  1.00  0.78           H  
ATOM   3264  HA  ASN A 222      -5.405 -15.966 -58.330  1.00  0.78           H  
ATOM   3265 1HB  ASN A 222      -3.043 -16.333 -58.745  1.00  0.78           H  
ATOM   3266 2HB  ASN A 222      -2.639 -15.495 -57.273  1.00  0.78           H  
ATOM   3267 1HD2 ASN A 222      -2.802 -19.277 -57.008  1.00  0.78           H  
ATOM   3268 2HD2 ASN A 222      -2.171 -18.205 -58.213  1.00  0.78           H  
ATOM   3269  N   PRO A 223      -6.504 -15.195 -56.094  1.00  0.74           N  
ATOM   3270  CA  PRO A 223      -7.143 -14.738 -54.865  1.00  0.74           C  
ATOM   3271  C   PRO A 223      -6.417 -15.237 -53.622  1.00  0.74           C  
ATOM   3272  O   PRO A 223      -6.568 -14.660 -52.536  1.00  0.74           O  
ATOM   3273  CB  PRO A 223      -8.553 -15.309 -54.968  1.00  0.74           C  
ATOM   3274  CG  PRO A 223      -8.442 -16.483 -55.909  1.00  0.74           C  
ATOM   3275  CD  PRO A 223      -7.332 -16.111 -56.891  1.00  0.74           C  
ATOM   3276  HA  PRO A 223      -7.175 -13.637 -54.875  1.00  0.74           H  
ATOM   3277 1HB  PRO A 223      -8.892 -15.596 -53.980  1.00  0.74           H  
ATOM   3278 2HB  PRO A 223      -9.239 -14.527 -55.283  1.00  0.74           H  
ATOM   3279 1HG  PRO A 223      -8.230 -17.370 -55.337  1.00  0.74           H  
ATOM   3280 2HG  PRO A 223      -9.410 -16.668 -56.408  1.00  0.74           H  
ATOM   3281 1HD  PRO A 223      -6.782 -17.013 -57.111  1.00  0.74           H  
ATOM   3282 2HD  PRO A 223      -7.711 -15.622 -57.795  1.00  0.74           H  
ATOM   3283  N   GLY A 224      -5.608 -16.296 -53.780  1.00  0.70           N  
ATOM   3284  CA  GLY A 224      -4.842 -16.849 -52.681  1.00  0.70           C  
ATOM   3285  C   GLY A 224      -3.804 -15.843 -52.207  1.00  0.70           C  
ATOM   3286  O   GLY A 224      -3.311 -15.937 -51.088  1.00  0.70           O  
ATOM   3287  H   GLY A 224      -5.470 -16.725 -54.691  1.00  0.70           H  
ATOM   3288 1HA  GLY A 224      -5.501 -17.122 -51.866  1.00  0.70           H  
ATOM   3289 2HA  GLY A 224      -4.346 -17.759 -53.012  1.00  0.70           H  
ATOM   3290  N   VAL A 225      -3.468 -14.871 -53.061  1.00  0.68           N  
ATOM   3291  CA  VAL A 225      -2.478 -13.856 -52.747  1.00  0.68           C  
ATOM   3292  C   VAL A 225      -3.041 -12.864 -51.763  1.00  0.68           C  
ATOM   3293  O   VAL A 225      -2.399 -12.519 -50.771  1.00  0.68           O  
ATOM   3294  CB  VAL A 225      -2.049 -13.140 -54.014  1.00  0.68           C  
ATOM   3295  CG1 VAL A 225      -1.110 -11.996 -53.673  1.00  0.68           C  
ATOM   3296  CG2 VAL A 225      -1.438 -14.179 -54.925  1.00  0.68           C  
ATOM   3297  H   VAL A 225      -3.915 -14.826 -53.976  1.00  0.68           H  
ATOM   3298  HA  VAL A 225      -1.606 -14.341 -52.307  1.00  0.68           H  
ATOM   3299  HB  VAL A 225      -2.916 -12.695 -54.506  1.00  0.68           H  
ATOM   3300 1HG1 VAL A 225      -0.819 -11.485 -54.586  1.00  0.68           H  
ATOM   3301 2HG1 VAL A 225      -1.618 -11.299 -53.016  1.00  0.68           H  
ATOM   3302 3HG1 VAL A 225      -0.228 -12.386 -53.172  1.00  0.68           H  
ATOM   3303 1HG2 VAL A 225      -1.118 -13.723 -55.852  1.00  0.68           H  
ATOM   3304 2HG2 VAL A 225      -0.613 -14.637 -54.445  1.00  0.68           H  
ATOM   3305 3HG2 VAL A 225      -2.176 -14.940 -55.127  1.00  0.68           H  
ATOM   3306  N   ILE A 226      -4.261 -12.406 -52.007  1.00  0.67           N  
ATOM   3307  CA  ILE A 226      -4.853 -11.513 -51.038  1.00  0.67           C  
ATOM   3308  C   ILE A 226      -5.028 -12.284 -49.754  1.00  0.67           C  
ATOM   3309  O   ILE A 226      -4.671 -11.787 -48.689  1.00  0.67           O  
ATOM   3310  CB  ILE A 226      -6.181 -10.908 -51.501  1.00  0.67           C  
ATOM   3311  CG1 ILE A 226      -5.924  -9.927 -52.664  1.00  0.67           C  
ATOM   3312  CG2 ILE A 226      -6.911 -10.218 -50.317  1.00  0.67           C  
ATOM   3313  CD1 ILE A 226      -7.184  -9.461 -53.381  1.00  0.67           C  
ATOM   3314  H   ILE A 226      -4.770 -12.703 -52.829  1.00  0.67           H  
ATOM   3315  HA  ILE A 226      -4.164 -10.690 -50.851  1.00  0.67           H  
ATOM   3316  HB  ILE A 226      -6.804 -11.706 -51.895  1.00  0.67           H  
ATOM   3317 1HG1 ILE A 226      -5.407  -9.049 -52.268  1.00  0.67           H  
ATOM   3318 2HG1 ILE A 226      -5.272 -10.413 -53.394  1.00  0.67           H  
ATOM   3319 1HG2 ILE A 226      -7.853  -9.805 -50.659  1.00  0.67           H  
ATOM   3320 2HG2 ILE A 226      -7.100 -10.946 -49.528  1.00  0.67           H  
ATOM   3321 3HG2 ILE A 226      -6.302  -9.424 -49.931  1.00  0.67           H  
ATOM   3322 1HD1 ILE A 226      -6.909  -8.770 -54.180  1.00  0.67           H  
ATOM   3323 2HD1 ILE A 226      -7.701 -10.319 -53.807  1.00  0.67           H  
ATOM   3324 3HD1 ILE A 226      -7.838  -8.955 -52.675  1.00  0.67           H  
ATOM   3325  N   ALA A 227      -5.533 -13.518 -49.848  1.00  0.66           N  
ATOM   3326  CA  ALA A 227      -5.706 -14.326 -48.653  1.00  0.66           C  
ATOM   3327  C   ALA A 227      -4.371 -14.551 -47.934  1.00  0.66           C  
ATOM   3328  O   ALA A 227      -4.329 -14.559 -46.705  1.00  0.66           O  
ATOM   3329  CB  ALA A 227      -6.345 -15.641 -49.004  1.00  0.66           C  
ATOM   3330  H   ALA A 227      -5.809 -13.897 -50.758  1.00  0.66           H  
ATOM   3331  HA  ALA A 227      -6.366 -13.785 -47.980  1.00  0.66           H  
ATOM   3332 1HB  ALA A 227      -6.509 -16.226 -48.100  1.00  0.66           H  
ATOM   3333 2HB  ALA A 227      -7.299 -15.441 -49.491  1.00  0.66           H  
ATOM   3334 3HB  ALA A 227      -5.697 -16.186 -49.677  1.00  0.66           H  
ATOM   3335  N   ASP A 228      -3.269 -14.711 -48.676  1.00  0.66           N  
ATOM   3336  CA  ASP A 228      -1.969 -14.890 -48.045  1.00  0.66           C  
ATOM   3337  C   ASP A 228      -1.553 -13.646 -47.293  1.00  0.66           C  
ATOM   3338  O   ASP A 228      -0.993 -13.743 -46.203  1.00  0.66           O  
ATOM   3339  CB  ASP A 228      -0.885 -15.255 -49.058  1.00  0.66           C  
ATOM   3340  CG  ASP A 228       0.464 -15.508 -48.363  1.00  0.66           C  
ATOM   3341  OD1 ASP A 228       0.528 -16.393 -47.548  1.00  0.66           O  
ATOM   3342  OD2 ASP A 228       1.411 -14.814 -48.652  1.00  0.66           O  
ATOM   3343  H   ASP A 228      -3.327 -14.743 -49.689  1.00  0.66           H  
ATOM   3344  HA  ASP A 228      -2.043 -15.707 -47.330  1.00  0.66           H  
ATOM   3345 1HB  ASP A 228      -1.180 -16.156 -49.601  1.00  0.66           H  
ATOM   3346 2HB  ASP A 228      -0.775 -14.448 -49.787  1.00  0.66           H  
ATOM   3347  N   ASN A 229      -1.848 -12.476 -47.852  1.00  0.67           N  
ATOM   3348  CA  ASN A 229      -1.511 -11.219 -47.204  1.00  0.67           C  
ATOM   3349  C   ASN A 229      -2.380 -11.003 -45.965  1.00  0.67           C  
ATOM   3350  O   ASN A 229      -1.912 -10.519 -44.929  1.00  0.67           O  
ATOM   3351  CB  ASN A 229      -1.619 -10.130 -48.223  1.00  0.67           C  
ATOM   3352  CG  ASN A 229      -0.457 -10.204 -49.164  1.00  0.67           C  
ATOM   3353  OD1 ASN A 229       0.635 -10.617 -48.768  1.00  0.67           O  
ATOM   3354  ND2 ASN A 229      -0.661  -9.864 -50.391  1.00  0.67           N  
ATOM   3355  H   ASN A 229      -2.290 -12.463 -48.773  1.00  0.67           H  
ATOM   3356  HA  ASN A 229      -0.474 -11.271 -46.869  1.00  0.67           H  
ATOM   3357 1HB  ASN A 229      -2.546 -10.233 -48.785  1.00  0.67           H  
ATOM   3358 2HB  ASN A 229      -1.633  -9.174 -47.724  1.00  0.67           H  
ATOM   3359 1HD2 ASN A 229       0.083  -9.924 -51.054  1.00  0.67           H  
ATOM   3360 2HD2 ASN A 229      -1.565  -9.567 -50.683  1.00  0.67           H  
ATOM   3361  N   VAL A 230      -3.625 -11.475 -46.027  1.00  0.68           N  
ATOM   3362  CA  VAL A 230      -4.498 -11.440 -44.862  1.00  0.68           C  
ATOM   3363  C   VAL A 230      -3.880 -12.283 -43.779  1.00  0.68           C  
ATOM   3364  O   VAL A 230      -3.756 -11.875 -42.621  1.00  0.68           O  
ATOM   3365  CB  VAL A 230      -5.877 -12.021 -45.208  1.00  0.68           C  
ATOM   3366  CG1 VAL A 230      -6.660 -12.221 -43.980  1.00  0.68           C  
ATOM   3367  CG2 VAL A 230      -6.600 -11.081 -46.115  1.00  0.68           C  
ATOM   3368  H   VAL A 230      -3.975 -11.837 -46.914  1.00  0.68           H  
ATOM   3369  HA  VAL A 230      -4.599 -10.413 -44.513  1.00  0.68           H  
ATOM   3370  HB  VAL A 230      -5.761 -12.962 -45.688  1.00  0.68           H  
ATOM   3371 1HG1 VAL A 230      -7.646 -12.621 -44.222  1.00  0.68           H  
ATOM   3372 2HG1 VAL A 230      -6.144 -12.910 -43.311  1.00  0.68           H  
ATOM   3373 3HG1 VAL A 230      -6.739 -11.286 -43.532  1.00  0.68           H  
ATOM   3374 1HG2 VAL A 230      -7.561 -11.495 -46.367  1.00  0.68           H  
ATOM   3375 2HG2 VAL A 230      -6.724 -10.145 -45.606  1.00  0.68           H  
ATOM   3376 3HG2 VAL A 230      -6.039 -10.923 -47.010  1.00  0.68           H  
ATOM   3377  N   GLY A 231      -3.446 -13.458 -44.189  1.00  0.69           N  
ATOM   3378  CA  GLY A 231      -2.820 -14.404 -43.318  1.00  0.69           C  
ATOM   3379  C   GLY A 231      -1.596 -13.839 -42.690  1.00  0.69           C  
ATOM   3380  O   GLY A 231      -1.486 -13.785 -41.479  1.00  0.69           O  
ATOM   3381  H   GLY A 231      -3.584 -13.723 -45.162  1.00  0.69           H  
ATOM   3382 1HA  GLY A 231      -3.517 -14.703 -42.539  1.00  0.69           H  
ATOM   3383 2HA  GLY A 231      -2.555 -15.285 -43.893  1.00  0.69           H  
ATOM   3384  N   ASP A 232      -0.681 -13.345 -43.484  1.00  0.70           N  
ATOM   3385  CA  ASP A 232       0.545 -12.836 -42.928  1.00  0.70           C  
ATOM   3386  C   ASP A 232       0.257 -11.784 -41.842  1.00  0.70           C  
ATOM   3387  O   ASP A 232       0.825 -11.857 -40.742  1.00  0.70           O  
ATOM   3388  CB  ASP A 232       1.395 -12.309 -44.078  1.00  0.70           C  
ATOM   3389  CG  ASP A 232       2.802 -11.941 -43.696  1.00  0.70           C  
ATOM   3390  OD1 ASP A 232       3.516 -12.805 -43.229  1.00  0.70           O  
ATOM   3391  OD2 ASP A 232       3.185 -10.823 -43.909  1.00  0.70           O  
ATOM   3392  H   ASP A 232      -0.813 -13.369 -44.490  1.00  0.70           H  
ATOM   3393  HA  ASP A 232       1.078 -13.666 -42.467  1.00  0.70           H  
ATOM   3394 1HB  ASP A 232       1.428 -13.061 -44.877  1.00  0.70           H  
ATOM   3395 2HB  ASP A 232       0.905 -11.423 -44.500  1.00  0.70           H  
ATOM   3396  N   ASN A 233      -0.712 -10.892 -42.095  1.00  0.71           N  
ATOM   3397  CA  ASN A 233      -1.098  -9.868 -41.128  1.00  0.71           C  
ATOM   3398  C   ASN A 233      -1.728 -10.453 -39.835  1.00  0.71           C  
ATOM   3399  O   ASN A 233      -1.706  -9.815 -38.777  1.00  0.71           O  
ATOM   3400  CB  ASN A 233      -2.050  -8.906 -41.784  1.00  0.71           C  
ATOM   3401  CG  ASN A 233      -1.392  -8.054 -42.833  1.00  0.71           C  
ATOM   3402  OD1 ASN A 233      -0.165  -7.939 -42.898  1.00  0.71           O  
ATOM   3403  ND2 ASN A 233      -2.196  -7.451 -43.658  1.00  0.71           N  
ATOM   3404  H   ASN A 233      -1.168 -10.893 -43.012  1.00  0.71           H  
ATOM   3405  HA  ASN A 233      -0.201  -9.322 -40.835  1.00  0.71           H  
ATOM   3406 1HB  ASN A 233      -2.878  -9.453 -42.236  1.00  0.71           H  
ATOM   3407 2HB  ASN A 233      -2.459  -8.247 -41.038  1.00  0.71           H  
ATOM   3408 1HD2 ASN A 233      -1.837  -6.868 -44.381  1.00  0.71           H  
ATOM   3409 2HD2 ASN A 233      -3.186  -7.576 -43.565  1.00  0.71           H  
ATOM   3410  N   VAL A 234      -2.312 -11.644 -39.915  1.00  0.72           N  
ATOM   3411  CA  VAL A 234      -2.928 -12.261 -38.750  1.00  0.72           C  
ATOM   3412  C   VAL A 234      -2.049 -13.359 -38.158  1.00  0.72           C  
ATOM   3413  O   VAL A 234      -1.692 -13.320 -36.981  1.00  0.72           O  
ATOM   3414  CB  VAL A 234      -4.303 -12.852 -39.103  1.00  0.72           C  
ATOM   3415  CG1 VAL A 234      -4.831 -13.554 -37.898  1.00  0.72           C  
ATOM   3416  CG2 VAL A 234      -5.274 -11.720 -39.527  1.00  0.72           C  
ATOM   3417  H   VAL A 234      -2.328 -12.142 -40.805  1.00  0.72           H  
ATOM   3418  HA  VAL A 234      -3.081 -11.491 -38.000  1.00  0.72           H  
ATOM   3419  HB  VAL A 234      -4.197 -13.576 -39.916  1.00  0.72           H  
ATOM   3420 1HG1 VAL A 234      -5.762 -13.960 -38.130  1.00  0.72           H  
ATOM   3421 2HG1 VAL A 234      -4.150 -14.350 -37.605  1.00  0.72           H  
ATOM   3422 3HG1 VAL A 234      -4.931 -12.851 -37.086  1.00  0.72           H  
ATOM   3423 1HG2 VAL A 234      -6.247 -12.144 -39.764  1.00  0.72           H  
ATOM   3424 2HG2 VAL A 234      -5.381 -11.003 -38.714  1.00  0.72           H  
ATOM   3425 3HG2 VAL A 234      -4.880 -11.210 -40.407  1.00  0.72           H  
ATOM   3426  N   GLY A 235      -1.683 -14.327 -38.967  1.00  0.73           N  
ATOM   3427  CA  GLY A 235      -0.848 -15.421 -38.530  1.00  0.73           C  
ATOM   3428  C   GLY A 235       0.455 -14.917 -37.986  1.00  0.73           C  
ATOM   3429  O   GLY A 235       0.824 -15.244 -36.858  1.00  0.73           O  
ATOM   3430  H   GLY A 235      -1.979 -14.298 -39.928  1.00  0.73           H  
ATOM   3431 1HA  GLY A 235      -1.349 -15.978 -37.749  1.00  0.73           H  
ATOM   3432 2HA  GLY A 235      -0.661 -16.097 -39.363  1.00  0.73           H  
ATOM   3433  N   ASP A 236       1.170 -14.110 -38.765  1.00  0.74           N  
ATOM   3434  CA  ASP A 236       2.439 -13.666 -38.273  1.00  0.74           C  
ATOM   3435  C   ASP A 236       2.291 -12.458 -37.393  1.00  0.74           C  
ATOM   3436  O   ASP A 236       2.788 -12.464 -36.279  1.00  0.74           O  
ATOM   3437  CB  ASP A 236       3.426 -13.409 -39.404  1.00  0.74           C  
ATOM   3438  CG  ASP A 236       4.870 -13.228 -38.916  1.00  0.74           C  
ATOM   3439  OD1 ASP A 236       5.262 -13.803 -37.882  1.00  0.74           O  
ATOM   3440  OD2 ASP A 236       5.619 -12.585 -39.625  1.00  0.74           O  
ATOM   3441  H   ASP A 236       0.849 -13.790 -39.677  1.00  0.74           H  
ATOM   3442  HA  ASP A 236       2.857 -14.458 -37.674  1.00  0.74           H  
ATOM   3443 1HB  ASP A 236       3.389 -14.248 -40.111  1.00  0.74           H  
ATOM   3444 2HB  ASP A 236       3.126 -12.514 -39.957  1.00  0.74           H  
ATOM   3445  N   VAL A 237       1.593 -11.423 -37.828  1.00  0.74           N  
ATOM   3446  CA  VAL A 237       1.608 -10.266 -36.949  1.00  0.74           C  
ATOM   3447  C   VAL A 237       0.692 -10.365 -35.742  1.00  0.74           C  
ATOM   3448  O   VAL A 237       1.179 -10.213 -34.627  1.00  0.74           O  
ATOM   3449  CB  VAL A 237       1.308  -8.996 -37.690  1.00  0.74           C  
ATOM   3450  CG1 VAL A 237       1.238  -7.919 -36.753  1.00  0.74           C  
ATOM   3451  CG2 VAL A 237       2.353  -8.771 -38.646  1.00  0.74           C  
ATOM   3452  H   VAL A 237       1.154 -11.431 -38.750  1.00  0.74           H  
ATOM   3453  HA  VAL A 237       2.628 -10.161 -36.580  1.00  0.74           H  
ATOM   3454  HB  VAL A 237       0.380  -9.063 -38.180  1.00  0.74           H  
ATOM   3455 1HG1 VAL A 237       1.040  -7.015 -37.274  1.00  0.74           H  
ATOM   3456 2HG1 VAL A 237       0.456  -8.106 -36.026  1.00  0.74           H  
ATOM   3457 3HG1 VAL A 237       2.188  -7.856 -36.268  1.00  0.74           H  
ATOM   3458 1HG2 VAL A 237       2.163  -7.857 -39.175  1.00  0.74           H  
ATOM   3459 2HG2 VAL A 237       3.298  -8.696 -38.112  1.00  0.74           H  
ATOM   3460 3HG2 VAL A 237       2.379  -9.610 -39.350  1.00  0.74           H  
ATOM   3461  N   ALA A 238      -0.607 -10.655 -35.910  1.00  0.74           N  
ATOM   3462  CA  ALA A 238      -1.430 -10.768 -34.701  1.00  0.74           C  
ATOM   3463  C   ALA A 238      -0.884 -11.874 -33.779  1.00  0.74           C  
ATOM   3464  O   ALA A 238      -0.828 -11.724 -32.552  1.00  0.74           O  
ATOM   3465  CB  ALA A 238      -2.895 -11.050 -35.031  1.00  0.74           C  
ATOM   3466  H   ALA A 238      -1.012 -10.740 -36.843  1.00  0.74           H  
ATOM   3467  HA  ALA A 238      -1.359  -9.817 -34.191  1.00  0.74           H  
ATOM   3468 1HB  ALA A 238      -3.475 -11.091 -34.125  1.00  0.74           H  
ATOM   3469 2HB  ALA A 238      -3.277 -10.251 -35.669  1.00  0.74           H  
ATOM   3470 3HB  ALA A 238      -2.992 -11.986 -35.536  1.00  0.74           H  
ATOM   3471  N   GLY A 239      -0.429 -12.968 -34.387  1.00  0.74           N  
ATOM   3472  CA  GLY A 239       0.171 -14.089 -33.669  1.00  0.74           C  
ATOM   3473  C   GLY A 239       1.414 -13.656 -32.879  1.00  0.74           C  
ATOM   3474  O   GLY A 239       1.507 -13.874 -31.667  1.00  0.74           O  
ATOM   3475  H   GLY A 239      -0.552 -13.041 -35.398  1.00  0.74           H  
ATOM   3476 1HA  GLY A 239      -0.565 -14.527 -32.995  1.00  0.74           H  
ATOM   3477 2HA  GLY A 239       0.446 -14.857 -34.390  1.00  0.74           H  
ATOM   3478  N   MET A 240       2.385 -13.054 -33.574  1.00  0.74           N  
ATOM   3479  CA  MET A 240       3.626 -12.561 -32.974  1.00  0.74           C  
ATOM   3480  C   MET A 240       3.353 -11.533 -31.906  1.00  0.74           C  
ATOM   3481  O   MET A 240       4.017 -11.520 -30.866  1.00  0.74           O  
ATOM   3482  CB  MET A 240       4.548 -11.986 -34.040  1.00  0.74           C  
ATOM   3483  CG  MET A 240       5.835 -11.402 -33.554  1.00  0.74           C  
ATOM   3484  SD  MET A 240       5.660  -9.691 -33.045  1.00  0.74           S  
ATOM   3485  CE  MET A 240       5.324  -8.963 -34.665  1.00  0.74           C  
ATOM   3486  H   MET A 240       2.270 -12.904 -34.575  1.00  0.74           H  
ATOM   3487  HA  MET A 240       4.131 -13.398 -32.502  1.00  0.74           H  
ATOM   3488 1HB  MET A 240       4.786 -12.752 -34.779  1.00  0.74           H  
ATOM   3489 2HB  MET A 240       4.022 -11.185 -34.564  1.00  0.74           H  
ATOM   3490 1HG  MET A 240       6.202 -11.980 -32.709  1.00  0.74           H  
ATOM   3491 2HG  MET A 240       6.566 -11.458 -34.343  1.00  0.74           H  
ATOM   3492 1HE  MET A 240       5.212  -7.899 -34.567  1.00  0.74           H  
ATOM   3493 2HE  MET A 240       6.132  -9.172 -35.345  1.00  0.74           H  
ATOM   3494 3HE  MET A 240       4.407  -9.393 -35.067  1.00  0.74           H  
ATOM   3495  N   ALA A 241       2.388 -10.655 -32.163  1.00  0.75           N  
ATOM   3496  CA  ALA A 241       2.054  -9.619 -31.221  1.00  0.75           C  
ATOM   3497  C   ALA A 241       1.731 -10.233 -29.905  1.00  0.75           C  
ATOM   3498  O   ALA A 241       2.310  -9.885 -28.878  1.00  0.75           O  
ATOM   3499  CB  ALA A 241       0.813  -8.902 -31.665  1.00  0.75           C  
ATOM   3500  H   ALA A 241       1.882 -10.699 -33.042  1.00  0.75           H  
ATOM   3501  HA  ALA A 241       2.906  -8.947 -31.132  1.00  0.75           H  
ATOM   3502 1HB  ALA A 241       0.550  -8.134 -30.954  1.00  0.75           H  
ATOM   3503 2HB  ALA A 241       0.916  -8.500 -32.613  1.00  0.75           H  
ATOM   3504 3HB  ALA A 241       0.036  -9.613 -31.708  1.00  0.75           H  
ATOM   3505  N   ALA A 242       0.827 -11.210 -29.970  1.00  0.76           N  
ATOM   3506  CA  ALA A 242       0.362 -11.961 -28.831  1.00  0.76           C  
ATOM   3507  C   ALA A 242       1.503 -12.739 -28.169  1.00  0.76           C  
ATOM   3508  O   ALA A 242       1.593 -12.785 -26.947  1.00  0.76           O  
ATOM   3509  CB  ALA A 242      -0.754 -12.881 -29.292  1.00  0.76           C  
ATOM   3510  H   ALA A 242       0.411 -11.438 -30.877  1.00  0.76           H  
ATOM   3511  HA  ALA A 242      -0.041 -11.264 -28.098  1.00  0.76           H  
ATOM   3512 1HB  ALA A 242      -1.128 -13.432 -28.463  1.00  0.76           H  
ATOM   3513 2HB  ALA A 242      -1.561 -12.291 -29.732  1.00  0.76           H  
ATOM   3514 3HB  ALA A 242      -0.375 -13.573 -30.033  1.00  0.76           H  
ATOM   3515  N   ASP A 243       2.422 -13.296 -28.968  1.00  0.77           N  
ATOM   3516  CA  ASP A 243       3.547 -14.081 -28.440  1.00  0.77           C  
ATOM   3517  C   ASP A 243       4.476 -13.230 -27.605  1.00  0.77           C  
ATOM   3518  O   ASP A 243       4.877 -13.625 -26.503  1.00  0.77           O  
ATOM   3519  CB  ASP A 243       4.330 -14.774 -29.569  1.00  0.77           C  
ATOM   3520  CG  ASP A 243       5.426 -15.804 -29.086  1.00  0.77           C  
ATOM   3521  OD1 ASP A 243       5.445 -16.137 -27.892  1.00  0.77           O  
ATOM   3522  OD2 ASP A 243       6.209 -16.245 -29.921  1.00  0.77           O  
ATOM   3523  H   ASP A 243       2.298 -13.227 -29.977  1.00  0.77           H  
ATOM   3524  HA  ASP A 243       3.158 -14.841 -27.776  1.00  0.77           H  
ATOM   3525 1HB  ASP A 243       3.625 -15.286 -30.228  1.00  0.77           H  
ATOM   3526 2HB  ASP A 243       4.825 -14.008 -30.166  1.00  0.77           H  
ATOM   3527  N   VAL A 244       4.909 -12.104 -28.151  1.00  0.77           N  
ATOM   3528  CA  VAL A 244       5.846 -11.282 -27.414  1.00  0.77           C  
ATOM   3529  C   VAL A 244       5.130 -10.605 -26.240  1.00  0.77           C  
ATOM   3530  O   VAL A 244       5.685 -10.501 -25.142  1.00  0.77           O  
ATOM   3531  CB  VAL A 244       6.524 -10.250 -28.293  1.00  0.77           C  
ATOM   3532  CG1 VAL A 244       7.407  -9.412 -27.399  1.00  0.77           C  
ATOM   3533  CG2 VAL A 244       7.318 -10.945 -29.403  1.00  0.77           C  
ATOM   3534  H   VAL A 244       4.570 -11.824 -29.073  1.00  0.77           H  
ATOM   3535  HA  VAL A 244       6.627 -11.930 -27.018  1.00  0.77           H  
ATOM   3536  HB  VAL A 244       5.772  -9.600 -28.745  1.00  0.77           H  
ATOM   3537 1HG1 VAL A 244       7.910  -8.663 -27.978  1.00  0.77           H  
ATOM   3538 2HG1 VAL A 244       6.796  -8.935 -26.630  1.00  0.77           H  
ATOM   3539 3HG1 VAL A 244       8.150 -10.052 -26.926  1.00  0.77           H  
ATOM   3540 1HG2 VAL A 244       7.807 -10.196 -30.029  1.00  0.77           H  
ATOM   3541 2HG2 VAL A 244       8.070 -11.600 -28.964  1.00  0.77           H  
ATOM   3542 3HG2 VAL A 244       6.630 -11.537 -30.016  1.00  0.77           H  
ATOM   3543  N   TYR A 245       3.895 -10.134 -26.476  1.00  0.78           N  
ATOM   3544  CA  TYR A 245       3.072  -9.501 -25.448  1.00  0.78           C  
ATOM   3545  C   TYR A 245       2.980 -10.452 -24.260  1.00  0.78           C  
ATOM   3546  O   TYR A 245       3.267 -10.084 -23.115  1.00  0.78           O  
ATOM   3547  CB  TYR A 245       1.676  -9.262 -26.024  1.00  0.78           C  
ATOM   3548  CG  TYR A 245       0.704  -8.638 -25.160  1.00  0.78           C  
ATOM   3549  CD1 TYR A 245       0.683  -7.278 -25.064  1.00  0.78           C  
ATOM   3550  CD2 TYR A 245      -0.185  -9.404 -24.464  1.00  0.78           C  
ATOM   3551  CE1 TYR A 245      -0.230  -6.677 -24.276  1.00  0.78           C  
ATOM   3552  CE2 TYR A 245      -1.096  -8.798 -23.665  1.00  0.78           C  
ATOM   3553  CZ  TYR A 245      -1.123  -7.439 -23.569  1.00  0.78           C  
ATOM   3554  OH  TYR A 245      -2.034  -6.845 -22.765  1.00  0.78           O  
ATOM   3555  H   TYR A 245       3.482 -10.221 -27.405  1.00  0.78           H  
ATOM   3556  HA  TYR A 245       3.533  -8.566 -25.130  1.00  0.78           H  
ATOM   3557 1HB  TYR A 245       1.775  -8.628 -26.893  1.00  0.78           H  
ATOM   3558 2HB  TYR A 245       1.264 -10.203 -26.363  1.00  0.78           H  
ATOM   3559  HD1 TYR A 245       1.399  -6.680 -25.624  1.00  0.78           H  
ATOM   3560  HD2 TYR A 245      -0.159 -10.492 -24.547  1.00  0.78           H  
ATOM   3561  HE1 TYR A 245      -0.241  -5.611 -24.208  1.00  0.78           H  
ATOM   3562  HE2 TYR A 245      -1.805  -9.401 -23.099  1.00  0.78           H  
ATOM   3563  HH  TYR A 245      -2.510  -7.517 -22.284  1.00  0.78           H  
ATOM   3564  N   GLU A 246       2.616 -11.697 -24.560  1.00  0.78           N  
ATOM   3565  CA  GLU A 246       2.549 -12.758 -23.585  1.00  0.78           C  
ATOM   3566  C   GLU A 246       3.870 -13.040 -22.924  1.00  0.78           C  
ATOM   3567  O   GLU A 246       3.904 -13.191 -21.711  1.00  0.78           O  
ATOM   3568  CB  GLU A 246       2.141 -14.059 -24.220  1.00  0.78           C  
ATOM   3569  CG  GLU A 246       2.158 -15.177 -23.280  1.00  0.78           C  
ATOM   3570  CD  GLU A 246       2.049 -16.399 -23.973  1.00  0.78           C  
ATOM   3571  OE1 GLU A 246       1.647 -16.387 -25.099  1.00  0.78           O  
ATOM   3572  OE2 GLU A 246       2.356 -17.409 -23.402  1.00  0.78           O  
ATOM   3573  H   GLU A 246       2.367 -11.933 -25.517  1.00  0.78           H  
ATOM   3574  HA  GLU A 246       1.826 -12.478 -22.822  1.00  0.78           H  
ATOM   3575 1HB  GLU A 246       1.128 -13.965 -24.603  1.00  0.78           H  
ATOM   3576 2HB  GLU A 246       2.796 -14.295 -25.056  1.00  0.78           H  
ATOM   3577 1HG  GLU A 246       3.093 -15.166 -22.728  1.00  0.78           H  
ATOM   3578 2HG  GLU A 246       1.335 -15.077 -22.575  1.00  0.78           H  
ATOM   3579  N   SER A 247       4.963 -13.124 -23.697  1.00  0.78           N  
ATOM   3580  CA  SER A 247       6.249 -13.469 -23.121  1.00  0.78           C  
ATOM   3581  C   SER A 247       6.581 -12.476 -22.036  1.00  0.78           C  
ATOM   3582  O   SER A 247       7.036 -12.865 -20.956  1.00  0.78           O  
ATOM   3583  CB  SER A 247       7.336 -13.453 -24.181  1.00  0.78           C  
ATOM   3584  OG  SER A 247       7.121 -14.436 -25.169  1.00  0.78           O  
ATOM   3585  H   SER A 247       4.887 -13.002 -24.707  1.00  0.78           H  
ATOM   3586  HA  SER A 247       6.182 -14.462 -22.677  1.00  0.78           H  
ATOM   3587 1HB  SER A 247       7.375 -12.470 -24.646  1.00  0.78           H  
ATOM   3588 2HB  SER A 247       8.295 -13.625 -23.712  1.00  0.78           H  
ATOM   3589  HG  SER A 247       6.302 -14.153 -25.663  1.00  0.78           H  
ATOM   3590  N   TYR A 248       6.318 -11.195 -22.295  1.00  0.78           N  
ATOM   3591  CA  TYR A 248       6.507 -10.177 -21.280  1.00  0.78           C  
ATOM   3592  C   TYR A 248       5.654 -10.474 -20.061  1.00  0.78           C  
ATOM   3593  O   TYR A 248       6.151 -10.509 -18.932  1.00  0.78           O  
ATOM   3594  CB  TYR A 248       6.150  -8.800 -21.802  1.00  0.78           C  
ATOM   3595  CG  TYR A 248       6.174  -7.770 -20.708  1.00  0.78           C  
ATOM   3596  CD1 TYR A 248       7.300  -7.069 -20.427  1.00  0.78           C  
ATOM   3597  CD2 TYR A 248       5.038  -7.579 -19.944  1.00  0.78           C  
ATOM   3598  CE1 TYR A 248       7.274  -6.166 -19.405  1.00  0.78           C  
ATOM   3599  CE2 TYR A 248       4.996  -6.694 -18.936  1.00  0.78           C  
ATOM   3600  CZ  TYR A 248       6.085  -5.983 -18.648  1.00  0.78           C  
ATOM   3601  OH  TYR A 248       6.024  -5.106 -17.612  1.00  0.78           O  
ATOM   3602  H   TYR A 248       5.967 -10.933 -23.221  1.00  0.78           H  
ATOM   3603  HA  TYR A 248       7.541 -10.177 -20.954  1.00  0.78           H  
ATOM   3604 1HB  TYR A 248       6.859  -8.506 -22.577  1.00  0.78           H  
ATOM   3605 2HB  TYR A 248       5.163  -8.809 -22.244  1.00  0.78           H  
ATOM   3606  HD1 TYR A 248       8.209  -7.223 -21.010  1.00  0.78           H  
ATOM   3607  HD2 TYR A 248       4.167  -8.153 -20.155  1.00  0.78           H  
ATOM   3608  HE1 TYR A 248       8.172  -5.619 -19.198  1.00  0.78           H  
ATOM   3609  HE2 TYR A 248       4.082  -6.565 -18.352  1.00  0.78           H  
ATOM   3610  HH  TYR A 248       6.883  -5.027 -17.216  1.00  0.78           H  
ATOM   3611  N   ILE A 249       4.358 -10.714 -20.278  1.00  0.77           N  
ATOM   3612  CA  ILE A 249       3.469 -10.914 -19.151  1.00  0.77           C  
ATOM   3613  C   ILE A 249       3.845 -12.111 -18.329  1.00  0.77           C  
ATOM   3614  O   ILE A 249       3.926 -12.017 -17.110  1.00  0.77           O  
ATOM   3615  CB  ILE A 249       2.009 -11.051 -19.605  1.00  0.77           C  
ATOM   3616  CG1 ILE A 249       1.557  -9.725 -20.133  1.00  0.77           C  
ATOM   3617  CG2 ILE A 249       1.077 -11.569 -18.467  1.00  0.77           C  
ATOM   3618  CD1 ILE A 249       0.290  -9.774 -20.837  1.00  0.77           C  
ATOM   3619  H   ILE A 249       3.991 -10.703 -21.234  1.00  0.77           H  
ATOM   3620  HA  ILE A 249       3.546 -10.030 -18.533  1.00  0.77           H  
ATOM   3621  HB  ILE A 249       1.972 -11.757 -20.436  1.00  0.77           H  
ATOM   3622 1HG1 ILE A 249       1.471  -9.020 -19.303  1.00  0.77           H  
ATOM   3623 2HG1 ILE A 249       2.304  -9.359 -20.826  1.00  0.77           H  
ATOM   3624 1HG2 ILE A 249       0.059 -11.667 -18.845  1.00  0.77           H  
ATOM   3625 2HG2 ILE A 249       1.428 -12.540 -18.126  1.00  0.77           H  
ATOM   3626 3HG2 ILE A 249       1.079 -10.879 -17.634  1.00  0.77           H  
ATOM   3627 1HD1 ILE A 249       0.058  -8.774 -21.178  1.00  0.77           H  
ATOM   3628 2HD1 ILE A 249       0.380 -10.452 -21.685  1.00  0.77           H  
ATOM   3629 3HD1 ILE A 249      -0.492 -10.125 -20.170  1.00  0.77           H  
ATOM   3630  N   VAL A 250       4.105 -13.224 -18.990  1.00  0.77           N  
ATOM   3631  CA  VAL A 250       4.471 -14.463 -18.345  1.00  0.77           C  
ATOM   3632  C   VAL A 250       5.791 -14.361 -17.610  1.00  0.77           C  
ATOM   3633  O   VAL A 250       5.912 -14.844 -16.485  1.00  0.77           O  
ATOM   3634  CB  VAL A 250       4.539 -15.594 -19.375  1.00  0.77           C  
ATOM   3635  CG1 VAL A 250       5.117 -16.797 -18.752  1.00  0.77           C  
ATOM   3636  CG2 VAL A 250       3.127 -15.902 -19.874  1.00  0.77           C  
ATOM   3637  H   VAL A 250       4.039 -13.203 -19.996  1.00  0.77           H  
ATOM   3638  HA  VAL A 250       3.690 -14.710 -17.630  1.00  0.77           H  
ATOM   3639  HB  VAL A 250       5.174 -15.289 -20.213  1.00  0.77           H  
ATOM   3640 1HG1 VAL A 250       5.158 -17.602 -19.486  1.00  0.77           H  
ATOM   3641 2HG1 VAL A 250       6.123 -16.582 -18.392  1.00  0.77           H  
ATOM   3642 3HG1 VAL A 250       4.484 -17.082 -17.919  1.00  0.77           H  
ATOM   3643 1HG2 VAL A 250       3.155 -16.705 -20.613  1.00  0.77           H  
ATOM   3644 2HG2 VAL A 250       2.507 -16.204 -19.041  1.00  0.77           H  
ATOM   3645 3HG2 VAL A 250       2.701 -15.009 -20.330  1.00  0.77           H  
ATOM   3646  N   THR A 251       6.786 -13.737 -18.226  1.00  0.76           N  
ATOM   3647  CA  THR A 251       8.082 -13.613 -17.596  1.00  0.76           C  
ATOM   3648  C   THR A 251       8.029 -12.738 -16.351  1.00  0.76           C  
ATOM   3649  O   THR A 251       8.533 -13.123 -15.291  1.00  0.76           O  
ATOM   3650  CB  THR A 251       9.072 -13.003 -18.566  1.00  0.76           C  
ATOM   3651  OG1 THR A 251       9.173 -13.830 -19.714  1.00  0.76           O  
ATOM   3652  CG2 THR A 251      10.358 -12.938 -17.926  1.00  0.76           C  
ATOM   3653  H   THR A 251       6.663 -13.351 -19.162  1.00  0.76           H  
ATOM   3654  HA  THR A 251       8.424 -14.606 -17.308  1.00  0.76           H  
ATOM   3655  HB  THR A 251       8.744 -12.003 -18.863  1.00  0.76           H  
ATOM   3656  HG1 THR A 251       8.353 -13.719 -20.243  1.00  0.76           H  
ATOM   3657 1HG2 THR A 251      11.061 -12.521 -18.615  1.00  0.76           H  
ATOM   3658 2HG2 THR A 251      10.282 -12.330 -17.049  1.00  0.76           H  
ATOM   3659 3HG2 THR A 251      10.654 -13.939 -17.646  1.00  0.76           H  
ATOM   3660  N   VAL A 252       7.387 -11.572 -16.470  1.00  0.76           N  
ATOM   3661  CA  VAL A 252       7.247 -10.656 -15.352  1.00  0.76           C  
ATOM   3662  C   VAL A 252       6.391 -11.309 -14.282  1.00  0.76           C  
ATOM   3663  O   VAL A 252       6.748 -11.296 -13.105  1.00  0.76           O  
ATOM   3664  CB  VAL A 252       6.696  -9.311 -15.849  1.00  0.76           C  
ATOM   3665  CG1 VAL A 252       6.336  -8.412 -14.708  1.00  0.76           C  
ATOM   3666  CG2 VAL A 252       7.779  -8.664 -16.697  1.00  0.76           C  
ATOM   3667  H   VAL A 252       6.982 -11.306 -17.370  1.00  0.76           H  
ATOM   3668  HA  VAL A 252       8.235 -10.469 -14.932  1.00  0.76           H  
ATOM   3669  HB  VAL A 252       5.799  -9.480 -16.451  1.00  0.76           H  
ATOM   3670 1HG1 VAL A 252       5.960  -7.464 -15.095  1.00  0.76           H  
ATOM   3671 2HG1 VAL A 252       5.573  -8.891 -14.118  1.00  0.76           H  
ATOM   3672 3HG1 VAL A 252       7.195  -8.237 -14.108  1.00  0.76           H  
ATOM   3673 1HG2 VAL A 252       7.428  -7.729 -17.061  1.00  0.76           H  
ATOM   3674 2HG2 VAL A 252       8.669  -8.503 -16.090  1.00  0.76           H  
ATOM   3675 3HG2 VAL A 252       8.022  -9.319 -17.538  1.00  0.76           H  
ATOM   3676  N   THR A 253       5.300 -11.949 -14.697  1.00  0.76           N  
ATOM   3677  CA  THR A 253       4.445 -12.679 -13.789  1.00  0.76           C  
ATOM   3678  C   THR A 253       5.200 -13.731 -13.024  1.00  0.76           C  
ATOM   3679  O   THR A 253       5.051 -13.825 -11.812  1.00  0.76           O  
ATOM   3680  CB  THR A 253       3.325 -13.368 -14.574  1.00  0.76           C  
ATOM   3681  OG1 THR A 253       2.438 -12.387 -15.119  1.00  0.76           O  
ATOM   3682  CG2 THR A 253       2.630 -14.432 -13.828  1.00  0.76           C  
ATOM   3683  H   THR A 253       5.035 -11.934 -15.677  1.00  0.76           H  
ATOM   3684  HA  THR A 253       4.011 -11.975 -13.081  1.00  0.76           H  
ATOM   3685  HB  THR A 253       3.787 -13.862 -15.408  1.00  0.76           H  
ATOM   3686  HG1 THR A 253       2.931 -11.871 -15.780  1.00  0.76           H  
ATOM   3687 1HG2 THR A 253       1.914 -14.873 -14.513  1.00  0.76           H  
ATOM   3688 2HG2 THR A 253       3.343 -15.187 -13.509  1.00  0.76           H  
ATOM   3689 3HG2 THR A 253       2.137 -14.072 -12.987  1.00  0.76           H  
ATOM   3690  N   ALA A 254       6.008 -14.532 -13.710  1.00  0.77           N  
ATOM   3691  CA  ALA A 254       6.765 -15.568 -13.043  1.00  0.77           C  
ATOM   3692  C   ALA A 254       7.760 -14.974 -12.046  1.00  0.77           C  
ATOM   3693  O   ALA A 254       7.878 -15.446 -10.914  1.00  0.77           O  
ATOM   3694  CB  ALA A 254       7.480 -16.400 -14.078  1.00  0.77           C  
ATOM   3695  H   ALA A 254       6.084 -14.438 -14.719  1.00  0.77           H  
ATOM   3696  HA  ALA A 254       6.064 -16.200 -12.502  1.00  0.77           H  
ATOM   3697 1HB  ALA A 254       7.996 -17.198 -13.602  1.00  0.77           H  
ATOM   3698 2HB  ALA A 254       6.756 -16.803 -14.769  1.00  0.77           H  
ATOM   3699 3HB  ALA A 254       8.182 -15.772 -14.629  1.00  0.77           H  
ATOM   3700  N   ALA A 255       8.444 -13.887 -12.433  1.00  0.79           N  
ATOM   3701  CA  ALA A 255       9.423 -13.263 -11.544  1.00  0.79           C  
ATOM   3702  C   ALA A 255       8.760 -12.777 -10.260  1.00  0.79           C  
ATOM   3703  O   ALA A 255       9.295 -12.923  -9.150  1.00  0.79           O  
ATOM   3704  CB  ALA A 255      10.085 -12.095 -12.265  1.00  0.79           C  
ATOM   3705  H   ALA A 255       8.317 -13.516 -13.377  1.00  0.79           H  
ATOM   3706  HA  ALA A 255      10.164 -14.010 -11.278  1.00  0.79           H  
ATOM   3707 1HB  ALA A 255      10.835 -11.635 -11.622  1.00  0.79           H  
ATOM   3708 2HB  ALA A 255      10.560 -12.445 -13.180  1.00  0.79           H  
ATOM   3709 3HB  ALA A 255       9.328 -11.361 -12.525  1.00  0.79           H  
ATOM   3710  N   ILE A 256       7.577 -12.207 -10.431  1.00  0.82           N  
ATOM   3711  CA  ILE A 256       6.789 -11.681  -9.345  1.00  0.82           C  
ATOM   3712  C   ILE A 256       6.154 -12.776  -8.504  1.00  0.82           C  
ATOM   3713  O   ILE A 256       6.133 -12.683  -7.275  1.00  0.82           O  
ATOM   3714  CB  ILE A 256       5.718 -10.761  -9.860  1.00  0.82           C  
ATOM   3715  CG1 ILE A 256       6.291  -9.486 -10.470  1.00  0.82           C  
ATOM   3716  CG2 ILE A 256       4.851 -10.484  -8.818  1.00  0.82           C  
ATOM   3717  CD1 ILE A 256       5.245  -8.665 -11.186  1.00  0.82           C  
ATOM   3718  H   ILE A 256       7.214 -12.107 -11.380  1.00  0.82           H  
ATOM   3719  HA  ILE A 256       7.446 -11.101  -8.701  1.00  0.82           H  
ATOM   3720  HB  ILE A 256       5.203 -11.265 -10.662  1.00  0.82           H  
ATOM   3721 1HG1 ILE A 256       6.747  -8.883  -9.700  1.00  0.82           H  
ATOM   3722 2HG1 ILE A 256       7.051  -9.756 -11.186  1.00  0.82           H  
ATOM   3723 1HG2 ILE A 256       4.113  -9.875  -9.225  1.00  0.82           H  
ATOM   3724 2HG2 ILE A 256       4.420 -11.405  -8.433  1.00  0.82           H  
ATOM   3725 3HG2 ILE A 256       5.361  -9.984  -8.037  1.00  0.82           H  
ATOM   3726 1HD1 ILE A 256       5.710  -7.778 -11.617  1.00  0.82           H  
ATOM   3727 2HD1 ILE A 256       4.800  -9.268 -11.976  1.00  0.82           H  
ATOM   3728 3HD1 ILE A 256       4.473  -8.364 -10.483  1.00  0.82           H  
ATOM   3729  N   PHE A 257       5.600 -13.795  -9.163  1.00  0.86           N  
ATOM   3730  CA  PHE A 257       4.992 -14.919  -8.479  1.00  0.86           C  
ATOM   3731  C   PHE A 257       6.000 -15.506  -7.538  1.00  0.86           C  
ATOM   3732  O   PHE A 257       5.695 -15.756  -6.373  1.00  0.86           O  
ATOM   3733  CB  PHE A 257       4.546 -16.024  -9.419  1.00  0.86           C  
ATOM   3734  CG  PHE A 257       4.021 -17.185  -8.645  1.00  0.86           C  
ATOM   3735  CD1 PHE A 257       2.721 -17.231  -8.226  1.00  0.86           C  
ATOM   3736  CD2 PHE A 257       4.854 -18.210  -8.295  1.00  0.86           C  
ATOM   3737  CE1 PHE A 257       2.250 -18.275  -7.484  1.00  0.86           C  
ATOM   3738  CE2 PHE A 257       4.397 -19.268  -7.559  1.00  0.86           C  
ATOM   3739  CZ  PHE A 257       3.090 -19.291  -7.152  1.00  0.86           C  
ATOM   3740  H   PHE A 257       5.621 -13.803 -10.172  1.00  0.86           H  
ATOM   3741  HA  PHE A 257       4.136 -14.565  -7.907  1.00  0.86           H  
ATOM   3742 1HB  PHE A 257       3.765 -15.657 -10.087  1.00  0.86           H  
ATOM   3743 2HB  PHE A 257       5.385 -16.356 -10.028  1.00  0.86           H  
ATOM   3744  HD1 PHE A 257       2.058 -16.419  -8.497  1.00  0.86           H  
ATOM   3745  HD2 PHE A 257       5.892 -18.163  -8.609  1.00  0.86           H  
ATOM   3746  HE1 PHE A 257       1.208 -18.300  -7.161  1.00  0.86           H  
ATOM   3747  HE2 PHE A 257       5.069 -20.086  -7.288  1.00  0.86           H  
ATOM   3748  HZ  PHE A 257       2.718 -20.118  -6.561  1.00  0.86           H  
ATOM   3749  N   LEU A 258       7.218 -15.725  -8.043  1.00  0.92           N  
ATOM   3750  CA  LEU A 258       8.253 -16.272  -7.207  1.00  0.92           C  
ATOM   3751  C   LEU A 258       8.492 -15.378  -6.014  1.00  0.92           C  
ATOM   3752  O   LEU A 258       8.498 -15.846  -4.880  1.00  0.92           O  
ATOM   3753  CB  LEU A 258       9.558 -16.370  -7.991  1.00  0.92           C  
ATOM   3754  CG  LEU A 258       9.681 -17.424  -9.001  1.00  0.92           C  
ATOM   3755  CD1 LEU A 258      10.885 -17.168  -9.789  1.00  0.92           C  
ATOM   3756  CD2 LEU A 258       9.832 -18.700  -8.308  1.00  0.92           C  
ATOM   3757  H   LEU A 258       7.419 -15.513  -9.021  1.00  0.92           H  
ATOM   3758  HA  LEU A 258       7.955 -17.260  -6.882  1.00  0.92           H  
ATOM   3759 1HB  LEU A 258       9.707 -15.426  -8.509  1.00  0.92           H  
ATOM   3760 2HB  LEU A 258      10.371 -16.506  -7.291  1.00  0.92           H  
ATOM   3761  HG  LEU A 258       8.812 -17.447  -9.658  1.00  0.92           H  
ATOM   3762 1HD1 LEU A 258      11.001 -17.973 -10.498  1.00  0.92           H  
ATOM   3763 2HD1 LEU A 258      10.785 -16.214 -10.305  1.00  0.92           H  
ATOM   3764 3HD1 LEU A 258      11.727 -17.131  -9.122  1.00  0.92           H  
ATOM   3765 1HD2 LEU A 258       9.966 -19.492  -9.040  1.00  0.92           H  
ATOM   3766 2HD2 LEU A 258      10.709 -18.650  -7.668  1.00  0.92           H  
ATOM   3767 3HD2 LEU A 258       8.944 -18.886  -7.707  1.00  0.92           H  
ATOM   3768  N   ALA A 259       8.561 -14.068  -6.230  1.00  1.01           N  
ATOM   3769  CA  ALA A 259       8.790 -13.171  -5.113  1.00  1.01           C  
ATOM   3770  C   ALA A 259       7.711 -13.306  -4.060  1.00  1.01           C  
ATOM   3771  O   ALA A 259       7.975 -13.335  -2.855  1.00  1.01           O  
ATOM   3772  CB  ALA A 259       8.836 -11.761  -5.626  1.00  1.01           C  
ATOM   3773  H   ALA A 259       8.529 -13.695  -7.183  1.00  1.01           H  
ATOM   3774  HA  ALA A 259       9.731 -13.412  -4.651  1.00  1.01           H  
ATOM   3775 1HB  ALA A 259       9.027 -11.088  -4.796  1.00  1.01           H  
ATOM   3776 2HB  ALA A 259       9.611 -11.687  -6.364  1.00  1.01           H  
ATOM   3777 3HB  ALA A 259       7.896 -11.519  -6.078  1.00  1.01           H  
ATOM   3778  N   ALA A 260       6.479 -13.451  -4.500  1.00  1.12           N  
ATOM   3779  CA  ALA A 260       5.403 -13.565  -3.547  1.00  1.12           C  
ATOM   3780  C   ALA A 260       5.377 -14.916  -2.813  1.00  1.12           C  
ATOM   3781  O   ALA A 260       5.306 -14.956  -1.581  1.00  1.12           O  
ATOM   3782  CB  ALA A 260       4.111 -13.349  -4.276  1.00  1.12           C  
ATOM   3783  H   ALA A 260       6.291 -13.435  -5.504  1.00  1.12           H  
ATOM   3784  HA  ALA A 260       5.531 -12.782  -2.802  1.00  1.12           H  
ATOM   3785 1HB  ALA A 260       3.279 -13.392  -3.574  1.00  1.12           H  
ATOM   3786 2HB  ALA A 260       4.125 -12.377  -4.771  1.00  1.12           H  
ATOM   3787 3HB  ALA A 260       4.013 -14.136  -5.020  1.00  1.12           H  
ATOM   3788  N   ILE A 261       5.496 -16.025  -3.553  1.00  1.24           N  
ATOM   3789  CA  ILE A 261       5.365 -17.367  -2.969  1.00  1.24           C  
ATOM   3790  C   ILE A 261       6.530 -17.654  -2.015  1.00  1.24           C  
ATOM   3791  O   ILE A 261       6.386 -18.387  -1.035  1.00  1.24           O  
ATOM   3792  CB  ILE A 261       5.276 -18.447  -4.088  1.00  1.24           C  
ATOM   3793  CG1 ILE A 261       4.633 -19.756  -3.587  1.00  1.24           C  
ATOM   3794  CG2 ILE A 261       6.627 -18.794  -4.623  1.00  1.24           C  
ATOM   3795  CD1 ILE A 261       3.168 -19.614  -3.224  1.00  1.24           C  
ATOM   3796  H   ILE A 261       5.624 -15.933  -4.560  1.00  1.24           H  
ATOM   3797  HA  ILE A 261       4.442 -17.401  -2.394  1.00  1.24           H  
ATOM   3798  HB  ILE A 261       4.668 -18.048  -4.897  1.00  1.24           H  
ATOM   3799 1HG1 ILE A 261       4.719 -20.502  -4.377  1.00  1.24           H  
ATOM   3800 2HG1 ILE A 261       5.175 -20.115  -2.711  1.00  1.24           H  
ATOM   3801 1HG2 ILE A 261       6.534 -19.522  -5.421  1.00  1.24           H  
ATOM   3802 2HG2 ILE A 261       7.079 -17.907  -4.994  1.00  1.24           H  
ATOM   3803 3HG2 ILE A 261       7.225 -19.216  -3.826  1.00  1.24           H  
ATOM   3804 1HD1 ILE A 261       2.779 -20.571  -2.907  1.00  1.24           H  
ATOM   3805 2HD1 ILE A 261       3.055 -18.889  -2.417  1.00  1.24           H  
ATOM   3806 3HD1 ILE A 261       2.612 -19.278  -4.096  1.00  1.24           H  
ATOM   3807  N   LEU A 262       7.680 -17.039  -2.295  1.00  1.36           N  
ATOM   3808  CA  LEU A 262       8.889 -17.169  -1.501  1.00  1.36           C  
ATOM   3809  C   LEU A 262       8.988 -16.191  -0.331  1.00  1.36           C  
ATOM   3810  O   LEU A 262       9.965 -16.230   0.409  1.00  1.36           O  
ATOM   3811  CB  LEU A 262      10.079 -17.025  -2.441  1.00  1.36           C  
ATOM   3812  CG  LEU A 262      10.203 -18.166  -3.443  1.00  1.36           C  
ATOM   3813  CD1 LEU A 262      11.226 -17.818  -4.471  1.00  1.36           C  
ATOM   3814  CD2 LEU A 262      10.560 -19.427  -2.648  1.00  1.36           C  
ATOM   3815  H   LEU A 262       7.738 -16.466  -3.137  1.00  1.36           H  
ATOM   3816  HA  LEU A 262       8.906 -18.176  -1.091  1.00  1.36           H  
ATOM   3817 1HB  LEU A 262       9.976 -16.104  -2.989  1.00  1.36           H  
ATOM   3818 2HB  LEU A 262      10.996 -16.981  -1.854  1.00  1.36           H  
ATOM   3819  HG  LEU A 262       9.283 -18.321  -3.959  1.00  1.36           H  
ATOM   3820 1HD1 LEU A 262      11.334 -18.597  -5.173  1.00  1.36           H  
ATOM   3821 2HD1 LEU A 262      10.875 -16.970  -4.973  1.00  1.36           H  
ATOM   3822 3HD1 LEU A 262      12.149 -17.602  -4.034  1.00  1.36           H  
ATOM   3823 1HD2 LEU A 262      10.664 -20.266  -3.295  1.00  1.36           H  
ATOM   3824 2HD2 LEU A 262      11.479 -19.273  -2.131  1.00  1.36           H  
ATOM   3825 3HD2 LEU A 262       9.771 -19.633  -1.924  1.00  1.36           H  
ATOM   3826  N   GLY A 263       7.996 -15.316  -0.145  1.00  1.46           N  
ATOM   3827  CA  GLY A 263       8.031 -14.380   0.975  1.00  1.46           C  
ATOM   3828  C   GLY A 263       8.956 -13.163   0.835  1.00  1.46           C  
ATOM   3829  O   GLY A 263       9.430 -12.635   1.845  1.00  1.46           O  
ATOM   3830  H   GLY A 263       7.183 -15.299  -0.764  1.00  1.46           H  
ATOM   3831 1HA  GLY A 263       7.014 -14.023   1.144  1.00  1.46           H  
ATOM   3832 2HA  GLY A 263       8.309 -14.929   1.872  1.00  1.46           H  
ATOM   3833  N   LEU A 264       9.260 -12.725  -0.383  1.00  1.53           N  
ATOM   3834  CA  LEU A 264      10.141 -11.578  -0.532  1.00  1.53           C  
ATOM   3835  C   LEU A 264       9.390 -10.270  -0.301  1.00  1.53           C  
ATOM   3836  O   LEU A 264       8.164 -10.236  -0.424  1.00  1.53           O  
ATOM   3837  CB  LEU A 264      10.774 -11.534  -1.911  1.00  1.53           C  
ATOM   3838  CG  LEU A 264      12.016 -12.325  -2.086  1.00  1.53           C  
ATOM   3839  CD1 LEU A 264      11.692 -13.811  -1.964  1.00  1.53           C  
ATOM   3840  CD2 LEU A 264      12.607 -11.944  -3.432  1.00  1.53           C  
ATOM   3841  H   LEU A 264       8.857 -13.156  -1.215  1.00  1.53           H  
ATOM   3842  HA  LEU A 264      10.931 -11.704   0.193  1.00  1.53           H  
ATOM   3843 1HB  LEU A 264      10.057 -11.924  -2.612  1.00  1.53           H  
ATOM   3844 2HB  LEU A 264      10.975 -10.502  -2.191  1.00  1.53           H  
ATOM   3845  HG  LEU A 264      12.726 -12.080  -1.297  1.00  1.53           H  
ATOM   3846 1HD1 LEU A 264      12.594 -14.401  -2.087  1.00  1.53           H  
ATOM   3847 2HD1 LEU A 264      11.265 -14.019  -0.985  1.00  1.53           H  
ATOM   3848 3HD1 LEU A 264      10.975 -14.076  -2.725  1.00  1.53           H  
ATOM   3849 1HD2 LEU A 264      13.530 -12.488  -3.601  1.00  1.53           H  
ATOM   3850 2HD2 LEU A 264      11.899 -12.175  -4.219  1.00  1.53           H  
ATOM   3851 3HD2 LEU A 264      12.808 -10.878  -3.441  1.00  1.53           H  
ATOM   3852  N   PRO A 265      10.083  -9.176   0.054  1.00  1.53           N  
ATOM   3853  CA  PRO A 265       9.524  -7.851   0.201  1.00  1.53           C  
ATOM   3854  C   PRO A 265       8.808  -7.372  -1.052  1.00  1.53           C  
ATOM   3855  O   PRO A 265       9.278  -7.565  -2.184  1.00  1.53           O  
ATOM   3856  CB  PRO A 265      10.763  -6.990   0.486  1.00  1.53           C  
ATOM   3857  CG  PRO A 265      11.756  -7.937   1.103  1.00  1.53           C  
ATOM   3858  CD  PRO A 265      11.530  -9.258   0.403  1.00  1.53           C  
ATOM   3859  HA  PRO A 265       8.835  -7.851   1.065  1.00  1.53           H  
ATOM   3860 1HB  PRO A 265      11.130  -6.543  -0.454  1.00  1.53           H  
ATOM   3861 2HB  PRO A 265      10.500  -6.156   1.150  1.00  1.53           H  
ATOM   3862 1HG  PRO A 265      12.781  -7.554   0.973  1.00  1.53           H  
ATOM   3863 2HG  PRO A 265      11.581  -8.005   2.188  1.00  1.53           H  
ATOM   3864 1HD  PRO A 265      12.160  -9.342  -0.489  1.00  1.53           H  
ATOM   3865 2HD  PRO A 265      11.732 -10.036   1.146  1.00  1.53           H  
ATOM   3866  N   THR A 266       7.731  -6.634  -0.834  1.00  1.47           N  
ATOM   3867  CA  THR A 266       6.949  -6.052  -1.912  1.00  1.47           C  
ATOM   3868  C   THR A 266       7.824  -5.161  -2.789  1.00  1.47           C  
ATOM   3869  O   THR A 266       7.631  -5.108  -3.999  1.00  1.47           O  
ATOM   3870  CB  THR A 266       5.729  -5.288  -1.380  1.00  1.47           C  
ATOM   3871  OG1 THR A 266       4.851  -6.196  -0.686  1.00  1.47           O  
ATOM   3872  CG2 THR A 266       4.990  -4.629  -2.530  1.00  1.47           C  
ATOM   3873  H   THR A 266       7.415  -6.507   0.118  1.00  1.47           H  
ATOM   3874  HA  THR A 266       6.575  -6.863  -2.537  1.00  1.47           H  
ATOM   3875  HB  THR A 266       6.059  -4.546  -0.679  1.00  1.47           H  
ATOM   3876  HG1 THR A 266       5.359  -6.727  -0.069  1.00  1.47           H  
ATOM   3877 1HG2 THR A 266       4.131  -4.082  -2.148  1.00  1.47           H  
ATOM   3878 2HG2 THR A 266       5.656  -3.935  -3.041  1.00  1.47           H  
ATOM   3879 3HG2 THR A 266       4.652  -5.388  -3.235  1.00  1.47           H  
ATOM   3880  N   GLN A 267       8.798  -4.474  -2.188  1.00  1.37           N  
ATOM   3881  CA  GLN A 267       9.691  -3.610  -2.958  1.00  1.37           C  
ATOM   3882  C   GLN A 267      10.379  -4.399  -4.083  1.00  1.37           C  
ATOM   3883  O   GLN A 267      10.647  -3.851  -5.151  1.00  1.37           O  
ATOM   3884  CB  GLN A 267      10.743  -2.946  -2.064  1.00  1.37           C  
ATOM   3885  CG  GLN A 267      11.654  -1.974  -2.825  1.00  1.37           C  
ATOM   3886  CD  GLN A 267      10.937  -0.725  -3.336  1.00  1.37           C  
ATOM   3887  OE1 GLN A 267      10.384   0.074  -2.573  1.00  1.37           O  
ATOM   3888  NE2 GLN A 267      10.919  -0.581  -4.642  1.00  1.37           N  
ATOM   3889  H   GLN A 267       8.912  -4.555  -1.189  1.00  1.37           H  
ATOM   3890  HA  GLN A 267       9.094  -2.825  -3.418  1.00  1.37           H  
ATOM   3891 1HB  GLN A 267      10.242  -2.381  -1.280  1.00  1.37           H  
ATOM   3892 2HB  GLN A 267      11.346  -3.705  -1.581  1.00  1.37           H  
ATOM   3893 1HG  GLN A 267      12.463  -1.652  -2.170  1.00  1.37           H  
ATOM   3894 2HG  GLN A 267      12.067  -2.494  -3.691  1.00  1.37           H  
ATOM   3895 1HE2 GLN A 267      10.449   0.204  -5.048  1.00  1.37           H  
ATOM   3896 2HE2 GLN A 267      11.375  -1.271  -5.200  1.00  1.37           H  
ATOM   3897  N   PHE A 268      10.710  -5.669  -3.847  1.00  1.26           N  
ATOM   3898  CA  PHE A 268      11.312  -6.469  -4.901  1.00  1.26           C  
ATOM   3899  C   PHE A 268      10.315  -6.609  -6.045  1.00  1.26           C  
ATOM   3900  O   PHE A 268      10.669  -6.462  -7.217  1.00  1.26           O  
ATOM   3901  CB  PHE A 268      11.801  -7.813  -4.420  1.00  1.26           C  
ATOM   3902  CG  PHE A 268      12.347  -8.597  -5.534  1.00  1.26           C  
ATOM   3903  CD1 PHE A 268      13.536  -8.273  -6.105  1.00  1.26           C  
ATOM   3904  CD2 PHE A 268      11.665  -9.662  -6.012  1.00  1.26           C  
ATOM   3905  CE1 PHE A 268      14.019  -9.014  -7.150  1.00  1.26           C  
ATOM   3906  CE2 PHE A 268      12.149 -10.419  -7.051  1.00  1.26           C  
ATOM   3907  CZ  PHE A 268      13.332 -10.091  -7.626  1.00  1.26           C  
ATOM   3908  H   PHE A 268      10.458  -6.121  -2.974  1.00  1.26           H  
ATOM   3909  HA  PHE A 268      12.179  -5.934  -5.284  1.00  1.26           H  
ATOM   3910 1HB  PHE A 268      12.572  -7.684  -3.663  1.00  1.26           H  
ATOM   3911 2HB  PHE A 268      10.976  -8.369  -3.970  1.00  1.26           H  
ATOM   3912  HD1 PHE A 268      14.088  -7.412  -5.733  1.00  1.26           H  
ATOM   3913  HD2 PHE A 268      10.731  -9.892  -5.548  1.00  1.26           H  
ATOM   3914  HE1 PHE A 268      14.932  -8.742  -7.595  1.00  1.26           H  
ATOM   3915  HE2 PHE A 268      11.585 -11.269  -7.423  1.00  1.26           H  
ATOM   3916  HZ  PHE A 268      13.724 -10.675  -8.459  1.00  1.26           H  
ATOM   3917  N   ILE A 269       9.061  -6.900  -5.706  1.00  1.15           N  
ATOM   3918  CA  ILE A 269       8.045  -7.028  -6.753  1.00  1.15           C  
ATOM   3919  C   ILE A 269       7.957  -5.735  -7.555  1.00  1.15           C  
ATOM   3920  O   ILE A 269       7.910  -5.753  -8.793  1.00  1.15           O  
ATOM   3921  CB  ILE A 269       6.665  -7.390  -6.177  1.00  1.15           C  
ATOM   3922  CG1 ILE A 269       6.731  -8.825  -5.653  1.00  1.15           C  
ATOM   3923  CG2 ILE A 269       5.552  -7.155  -7.210  1.00  1.15           C  
ATOM   3924  CD1 ILE A 269       5.544  -9.256  -4.840  1.00  1.15           C  
ATOM   3925  H   ILE A 269       8.835  -7.011  -4.712  1.00  1.15           H  
ATOM   3926  HA  ILE A 269       8.342  -7.827  -7.421  1.00  1.15           H  
ATOM   3927  HB  ILE A 269       6.456  -6.764  -5.319  1.00  1.15           H  
ATOM   3928 1HG1 ILE A 269       6.848  -9.490  -6.491  1.00  1.15           H  
ATOM   3929 2HG1 ILE A 269       7.616  -8.914  -5.019  1.00  1.15           H  
ATOM   3930 1HG2 ILE A 269       4.591  -7.411  -6.772  1.00  1.15           H  
ATOM   3931 2HG2 ILE A 269       5.547  -6.103  -7.503  1.00  1.15           H  
ATOM   3932 3HG2 ILE A 269       5.719  -7.752  -8.072  1.00  1.15           H  
ATOM   3933 1HD1 ILE A 269       5.693 -10.285  -4.508  1.00  1.15           H  
ATOM   3934 2HD1 ILE A 269       5.439  -8.606  -3.973  1.00  1.15           H  
ATOM   3935 3HD1 ILE A 269       4.646  -9.197  -5.448  1.00  1.15           H  
ATOM   3936  N   GLU A 270       7.994  -4.612  -6.847  1.00  1.05           N  
ATOM   3937  CA  GLU A 270       7.954  -3.321  -7.501  1.00  1.05           C  
ATOM   3938  C   GLU A 270       9.170  -3.125  -8.386  1.00  1.05           C  
ATOM   3939  O   GLU A 270       9.064  -2.511  -9.447  1.00  1.05           O  
ATOM   3940  CB  GLU A 270       7.944  -2.199  -6.493  1.00  1.05           C  
ATOM   3941  CG  GLU A 270       6.736  -2.098  -5.676  1.00  1.05           C  
ATOM   3942  CD  GLU A 270       5.517  -1.815  -6.453  1.00  1.05           C  
ATOM   3943  OE1 GLU A 270       5.599  -1.763  -7.659  1.00  1.05           O  
ATOM   3944  OE2 GLU A 270       4.498  -1.562  -5.841  1.00  1.05           O  
ATOM   3945  H   GLU A 270       8.033  -4.677  -5.829  1.00  1.05           H  
ATOM   3946  HA  GLU A 270       7.057  -3.266  -8.116  1.00  1.05           H  
ATOM   3947 1HB  GLU A 270       8.788  -2.303  -5.827  1.00  1.05           H  
ATOM   3948 2HB  GLU A 270       8.063  -1.249  -7.013  1.00  1.05           H  
ATOM   3949 1HG  GLU A 270       6.602  -3.021  -5.119  1.00  1.05           H  
ATOM   3950 2HG  GLU A 270       6.915  -1.317  -4.986  1.00  1.05           H  
ATOM   3951  N   ALA A 271      10.329  -3.636  -7.960  1.00  0.98           N  
ATOM   3952  CA  ALA A 271      11.535  -3.499  -8.749  1.00  0.98           C  
ATOM   3953  C   ALA A 271      11.364  -4.152 -10.097  1.00  0.98           C  
ATOM   3954  O   ALA A 271      11.755  -3.605 -11.127  1.00  0.98           O  
ATOM   3955  CB  ALA A 271      12.727  -4.126  -8.028  1.00  0.98           C  
ATOM   3956  H   ALA A 271      10.372  -4.102  -7.055  1.00  0.98           H  
ATOM   3957  HA  ALA A 271      11.690  -2.443  -8.914  1.00  0.98           H  
ATOM   3958 1HB  ALA A 271      13.623  -3.995  -8.622  1.00  0.98           H  
ATOM   3959 2HB  ALA A 271      12.853  -3.644  -7.058  1.00  0.98           H  
ATOM   3960 3HB  ALA A 271      12.562  -5.180  -7.881  1.00  0.98           H  
ATOM   3961  N   ILE A 272      10.690  -5.293 -10.112  1.00  0.93           N  
ATOM   3962  CA  ILE A 272      10.498  -6.015 -11.357  1.00  0.93           C  
ATOM   3963  C   ILE A 272       9.664  -5.142 -12.300  1.00  0.93           C  
ATOM   3964  O   ILE A 272       9.994  -4.979 -13.485  1.00  0.93           O  
ATOM   3965  CB  ILE A 272       9.752  -7.327 -11.106  1.00  0.93           C  
ATOM   3966  CG1 ILE A 272      10.598  -8.275 -10.268  1.00  0.93           C  
ATOM   3967  CG2 ILE A 272       9.478  -7.980 -12.456  1.00  0.93           C  
ATOM   3968  CD1 ILE A 272       9.820  -9.426  -9.738  1.00  0.93           C  
ATOM   3969  H   ILE A 272      10.374  -5.690  -9.222  1.00  0.93           H  
ATOM   3970  HA  ILE A 272      11.462  -6.218 -11.811  1.00  0.93           H  
ATOM   3971  HB  ILE A 272       8.816  -7.145 -10.591  1.00  0.93           H  
ATOM   3972 1HG1 ILE A 272      11.384  -8.658 -10.870  1.00  0.93           H  
ATOM   3973 2HG1 ILE A 272      11.037  -7.732  -9.424  1.00  0.93           H  
ATOM   3974 1HG2 ILE A 272       8.945  -8.916 -12.318  1.00  0.93           H  
ATOM   3975 2HG2 ILE A 272       8.879  -7.297 -13.043  1.00  0.93           H  
ATOM   3976 3HG2 ILE A 272      10.420  -8.171 -12.969  1.00  0.93           H  
ATOM   3977 1HD1 ILE A 272      10.458 -10.077  -9.174  1.00  0.93           H  
ATOM   3978 2HD1 ILE A 272       9.031  -9.066  -9.109  1.00  0.93           H  
ATOM   3979 3HD1 ILE A 272       9.402  -9.959 -10.560  1.00  0.93           H  
ATOM   3980  N   ILE A 273       8.598  -4.552 -11.741  1.00  0.90           N  
ATOM   3981  CA  ILE A 273       7.696  -3.688 -12.499  1.00  0.90           C  
ATOM   3982  C   ILE A 273       8.438  -2.433 -13.001  1.00  0.90           C  
ATOM   3983  O   ILE A 273       8.288  -2.049 -14.169  1.00  0.90           O  
ATOM   3984  CB  ILE A 273       6.477  -3.272 -11.630  1.00  0.90           C  
ATOM   3985  CG1 ILE A 273       5.579  -4.528 -11.334  1.00  0.90           C  
ATOM   3986  CG2 ILE A 273       5.670  -2.176 -12.347  1.00  0.90           C  
ATOM   3987  CD1 ILE A 273       4.504  -4.303 -10.247  1.00  0.90           C  
ATOM   3988  H   ILE A 273       8.403  -4.743 -10.755  1.00  0.90           H  
ATOM   3989  HA  ILE A 273       7.332  -4.237 -13.360  1.00  0.90           H  
ATOM   3990  HB  ILE A 273       6.824  -2.887 -10.673  1.00  0.90           H  
ATOM   3991 1HG1 ILE A 273       5.082  -4.834 -12.252  1.00  0.90           H  
ATOM   3992 2HG1 ILE A 273       6.229  -5.342 -10.997  1.00  0.90           H  
ATOM   3993 1HG2 ILE A 273       4.823  -1.884 -11.727  1.00  0.90           H  
ATOM   3994 2HG2 ILE A 273       6.308  -1.310 -12.516  1.00  0.90           H  
ATOM   3995 3HG2 ILE A 273       5.305  -2.552 -13.305  1.00  0.90           H  
ATOM   3996 1HD1 ILE A 273       3.938  -5.224 -10.100  1.00  0.90           H  
ATOM   3997 2HD1 ILE A 273       4.984  -4.019  -9.304  1.00  0.90           H  
ATOM   3998 3HD1 ILE A 273       3.826  -3.509 -10.558  1.00  0.90           H  
ATOM   3999  N   LEU A 274       9.247  -1.799 -12.143  1.00  0.87           N  
ATOM   4000  CA  LEU A 274       9.973  -0.613 -12.578  1.00  0.87           C  
ATOM   4001  C   LEU A 274      10.974  -0.938 -13.669  1.00  0.87           C  
ATOM   4002  O   LEU A 274      11.099  -0.176 -14.626  1.00  0.87           O  
ATOM   4003  CB  LEU A 274      10.744   0.103 -11.471  1.00  0.87           C  
ATOM   4004  CG  LEU A 274      11.442   1.408 -12.024  1.00  0.87           C  
ATOM   4005  CD1 LEU A 274      10.360   2.325 -12.553  1.00  0.87           C  
ATOM   4006  CD2 LEU A 274      12.274   2.120 -10.971  1.00  0.87           C  
ATOM   4007  H   LEU A 274       9.341  -2.140 -11.189  1.00  0.87           H  
ATOM   4008  HA  LEU A 274       9.247   0.090 -12.979  1.00  0.87           H  
ATOM   4009 1HB  LEU A 274      10.056   0.372 -10.670  1.00  0.87           H  
ATOM   4010 2HB  LEU A 274      11.499  -0.574 -11.084  1.00  0.87           H  
ATOM   4011  HG  LEU A 274      12.084   1.132 -12.849  1.00  0.87           H  
ATOM   4012 1HD1 LEU A 274      10.813   3.220 -12.980  1.00  0.87           H  
ATOM   4013 2HD1 LEU A 274       9.796   1.814 -13.313  1.00  0.87           H  
ATOM   4014 3HD1 LEU A 274       9.696   2.598 -11.737  1.00  0.87           H  
ATOM   4015 1HD2 LEU A 274      12.731   3.008 -11.407  1.00  0.87           H  
ATOM   4016 2HD2 LEU A 274      11.647   2.413 -10.131  1.00  0.87           H  
ATOM   4017 3HD2 LEU A 274      13.049   1.454 -10.640  1.00  0.87           H  
ATOM   4018  N   PHE A 275      11.711  -2.048 -13.544  1.00  0.85           N  
ATOM   4019  CA  PHE A 275      12.702  -2.338 -14.570  1.00  0.85           C  
ATOM   4020  C   PHE A 275      11.990  -2.479 -15.907  1.00  0.85           C  
ATOM   4021  O   PHE A 275      12.453  -1.964 -16.929  1.00  0.85           O  
ATOM   4022  CB  PHE A 275      13.459  -3.640 -14.276  1.00  0.85           C  
ATOM   4023  CG  PHE A 275      14.451  -3.574 -13.135  1.00  0.85           C  
ATOM   4024  CD1 PHE A 275      14.392  -4.496 -12.102  1.00  0.85           C  
ATOM   4025  CD2 PHE A 275      15.416  -2.604 -13.081  1.00  0.85           C  
ATOM   4026  CE1 PHE A 275      15.279  -4.462 -11.052  1.00  0.85           C  
ATOM   4027  CE2 PHE A 275      16.303  -2.560 -12.037  1.00  0.85           C  
ATOM   4028  CZ  PHE A 275      16.238  -3.495 -11.016  1.00  0.85           C  
ATOM   4029  H   PHE A 275      11.599  -2.666 -12.740  1.00  0.85           H  
ATOM   4030  HA  PHE A 275      13.410  -1.515 -14.625  1.00  0.85           H  
ATOM   4031 1HB  PHE A 275      12.732  -4.422 -14.039  1.00  0.85           H  
ATOM   4032 2HB  PHE A 275      13.993  -3.958 -15.172  1.00  0.85           H  
ATOM   4033  HD1 PHE A 275      13.621  -5.258 -12.134  1.00  0.85           H  
ATOM   4034  HD2 PHE A 275      15.469  -1.870 -13.871  1.00  0.85           H  
ATOM   4035  HE1 PHE A 275      15.212  -5.202 -10.257  1.00  0.85           H  
ATOM   4036  HE2 PHE A 275      17.050  -1.790 -12.019  1.00  0.85           H  
ATOM   4037  HZ  PHE A 275      16.941  -3.462 -10.190  1.00  0.85           H  
ATOM   4038  N   ALA A 276      10.830  -3.129 -15.907  1.00  0.83           N  
ATOM   4039  CA  ALA A 276      10.080  -3.250 -17.138  1.00  0.83           C  
ATOM   4040  C   ALA A 276       9.685  -1.882 -17.687  1.00  0.83           C  
ATOM   4041  O   ALA A 276       9.752  -1.628 -18.894  1.00  0.83           O  
ATOM   4042  CB  ALA A 276       8.842  -4.047 -16.888  1.00  0.83           C  
ATOM   4043  H   ALA A 276      10.476  -3.561 -15.048  1.00  0.83           H  
ATOM   4044  HA  ALA A 276      10.703  -3.749 -17.878  1.00  0.83           H  
ATOM   4045 1HB  ALA A 276       8.329  -4.094 -17.808  1.00  0.83           H  
ATOM   4046 2HB  ALA A 276       9.100  -5.044 -16.525  1.00  0.83           H  
ATOM   4047 3HB  ALA A 276       8.224  -3.543 -16.153  1.00  0.83           H  
ATOM   4048  N   ALA A 277       9.284  -0.988 -16.805  1.00  0.81           N  
ATOM   4049  CA  ALA A 277       8.898   0.335 -17.237  1.00  0.81           C  
ATOM   4050  C   ALA A 277      10.071   1.092 -17.857  1.00  0.81           C  
ATOM   4051  O   ALA A 277       9.925   1.787 -18.866  1.00  0.81           O  
ATOM   4052  CB  ALA A 277       8.323   1.061 -16.072  1.00  0.81           C  
ATOM   4053  H   ALA A 277       9.218  -1.239 -15.816  1.00  0.81           H  
ATOM   4054  HA  ALA A 277       8.144   0.224 -17.999  1.00  0.81           H  
ATOM   4055 1HB  ALA A 277       7.979   2.005 -16.402  1.00  0.81           H  
ATOM   4056 2HB  ALA A 277       7.499   0.474 -15.685  1.00  0.81           H  
ATOM   4057 3HB  ALA A 277       9.072   1.175 -15.318  1.00  0.81           H  
ATOM   4058  N   LEU A 278      11.249   0.921 -17.278  1.00  0.79           N  
ATOM   4059  CA  LEU A 278      12.444   1.565 -17.791  1.00  0.79           C  
ATOM   4060  C   LEU A 278      12.792   1.016 -19.166  1.00  0.79           C  
ATOM   4061  O   LEU A 278      13.247   1.752 -20.046  1.00  0.79           O  
ATOM   4062  CB  LEU A 278      13.571   1.379 -16.798  1.00  0.79           C  
ATOM   4063  CG  LEU A 278      13.377   2.148 -15.517  1.00  0.79           C  
ATOM   4064  CD1 LEU A 278      14.450   1.763 -14.541  1.00  0.79           C  
ATOM   4065  CD2 LEU A 278      13.392   3.634 -15.824  1.00  0.79           C  
ATOM   4066  H   LEU A 278      11.305   0.342 -16.438  1.00  0.79           H  
ATOM   4067  HA  LEU A 278      12.246   2.630 -17.888  1.00  0.79           H  
ATOM   4068 1HB  LEU A 278      13.621   0.331 -16.534  1.00  0.79           H  
ATOM   4069 2HB  LEU A 278      14.495   1.661 -17.255  1.00  0.79           H  
ATOM   4070  HG  LEU A 278      12.417   1.890 -15.085  1.00  0.79           H  
ATOM   4071 1HD1 LEU A 278      14.295   2.316 -13.619  1.00  0.79           H  
ATOM   4072 2HD1 LEU A 278      14.399   0.695 -14.342  1.00  0.79           H  
ATOM   4073 3HD1 LEU A 278      15.410   2.008 -14.956  1.00  0.79           H  
ATOM   4074 1HD2 LEU A 278      13.241   4.194 -14.901  1.00  0.79           H  
ATOM   4075 2HD2 LEU A 278      14.345   3.907 -16.258  1.00  0.79           H  
ATOM   4076 3HD2 LEU A 278      12.592   3.868 -16.528  1.00  0.79           H  
ATOM   4077  N   ALA A 279      12.541  -0.276 -19.367  1.00  0.77           N  
ATOM   4078  CA  ALA A 279      12.766  -0.910 -20.655  1.00  0.77           C  
ATOM   4079  C   ALA A 279      11.919  -0.236 -21.729  1.00  0.77           C  
ATOM   4080  O   ALA A 279      12.355  -0.050 -22.873  1.00  0.77           O  
ATOM   4081  CB  ALA A 279      12.402  -2.365 -20.572  1.00  0.77           C  
ATOM   4082  H   ALA A 279      12.201  -0.843 -18.587  1.00  0.77           H  
ATOM   4083  HA  ALA A 279      13.820  -0.803 -20.915  1.00  0.77           H  
ATOM   4084 1HB  ALA A 279      12.574  -2.836 -21.533  1.00  0.77           H  
ATOM   4085 2HB  ALA A 279      13.001  -2.836 -19.804  1.00  0.77           H  
ATOM   4086 3HB  ALA A 279      11.373  -2.476 -20.326  1.00  0.77           H  
ATOM   4087  N   LEU A 280      10.702   0.152 -21.343  1.00  0.76           N  
ATOM   4088  CA  LEU A 280       9.771   0.821 -22.238  1.00  0.76           C  
ATOM   4089  C   LEU A 280      10.332   2.193 -22.634  1.00  0.76           C  
ATOM   4090  O   LEU A 280      10.242   2.618 -23.792  1.00  0.76           O  
ATOM   4091  CB  LEU A 280       8.417   0.972 -21.555  1.00  0.76           C  
ATOM   4092  CG  LEU A 280       7.316   1.484 -22.406  1.00  0.76           C  
ATOM   4093  CD1 LEU A 280       7.119   0.534 -23.551  1.00  0.76           C  
ATOM   4094  CD2 LEU A 280       6.083   1.580 -21.582  1.00  0.76           C  
ATOM   4095  H   LEU A 280      10.404  -0.069 -20.390  1.00  0.76           H  
ATOM   4096  HA  LEU A 280       9.652   0.214 -23.134  1.00  0.76           H  
ATOM   4097 1HB  LEU A 280       8.120   0.009 -21.136  1.00  0.76           H  
ATOM   4098 2HB  LEU A 280       8.515   1.677 -20.749  1.00  0.76           H  
ATOM   4099  HG  LEU A 280       7.573   2.466 -22.804  1.00  0.76           H  
ATOM   4100 1HD1 LEU A 280       6.316   0.885 -24.173  1.00  0.76           H  
ATOM   4101 2HD1 LEU A 280       8.035   0.466 -24.137  1.00  0.76           H  
ATOM   4102 3HD1 LEU A 280       6.866  -0.444 -23.152  1.00  0.76           H  
ATOM   4103 1HD2 LEU A 280       5.264   1.949 -22.196  1.00  0.76           H  
ATOM   4104 2HD2 LEU A 280       5.838   0.596 -21.195  1.00  0.76           H  
ATOM   4105 3HD2 LEU A 280       6.255   2.265 -20.757  1.00  0.76           H  
ATOM   4106  N   VAL A 281      10.946   2.883 -21.671  1.00  0.74           N  
ATOM   4107  CA  VAL A 281      11.542   4.185 -21.964  1.00  0.74           C  
ATOM   4108  C   VAL A 281      12.659   4.020 -22.995  1.00  0.74           C  
ATOM   4109  O   VAL A 281      12.724   4.757 -23.990  1.00  0.74           O  
ATOM   4110  CB  VAL A 281      12.138   4.808 -20.685  1.00  0.74           C  
ATOM   4111  CG1 VAL A 281      12.919   6.054 -21.026  1.00  0.74           C  
ATOM   4112  CG2 VAL A 281      11.035   5.100 -19.713  1.00  0.74           C  
ATOM   4113  H   VAL A 281      10.963   2.497 -20.724  1.00  0.74           H  
ATOM   4114  HA  VAL A 281      10.773   4.843 -22.366  1.00  0.74           H  
ATOM   4115  HB  VAL A 281      12.828   4.115 -20.242  1.00  0.74           H  
ATOM   4116 1HG1 VAL A 281      13.350   6.471 -20.116  1.00  0.74           H  
ATOM   4117 2HG1 VAL A 281      13.719   5.799 -21.722  1.00  0.74           H  
ATOM   4118 3HG1 VAL A 281      12.256   6.785 -21.484  1.00  0.74           H  
ATOM   4119 1HG2 VAL A 281      11.449   5.525 -18.799  1.00  0.74           H  
ATOM   4120 2HG2 VAL A 281      10.345   5.804 -20.165  1.00  0.74           H  
ATOM   4121 3HG2 VAL A 281      10.512   4.175 -19.476  1.00  0.74           H  
ATOM   4122  N   ALA A 282      13.520   3.023 -22.762  1.00  0.73           N  
ATOM   4123  CA  ALA A 282      14.614   2.718 -23.676  1.00  0.73           C  
ATOM   4124  C   ALA A 282      14.091   2.330 -25.055  1.00  0.73           C  
ATOM   4125  O   ALA A 282      14.666   2.724 -26.073  1.00  0.73           O  
ATOM   4126  CB  ALA A 282      15.459   1.607 -23.118  1.00  0.73           C  
ATOM   4127  H   ALA A 282      13.401   2.465 -21.913  1.00  0.73           H  
ATOM   4128  HA  ALA A 282      15.227   3.613 -23.783  1.00  0.73           H  
ATOM   4129 1HB  ALA A 282      16.287   1.400 -23.798  1.00  0.73           H  
ATOM   4130 2HB  ALA A 282      15.849   1.893 -22.157  1.00  0.73           H  
ATOM   4131 3HB  ALA A 282      14.848   0.714 -23.010  1.00  0.73           H  
ATOM   4132  N   THR A 283      12.970   1.601 -25.094  1.00  0.73           N  
ATOM   4133  CA  THR A 283      12.367   1.181 -26.349  1.00  0.73           C  
ATOM   4134  C   THR A 283      11.998   2.377 -27.189  1.00  0.73           C  
ATOM   4135  O   THR A 283      12.336   2.441 -28.370  1.00  0.73           O  
ATOM   4136  CB  THR A 283      11.075   0.401 -26.107  1.00  0.73           C  
ATOM   4137  OG1 THR A 283      11.346  -0.814 -25.382  1.00  0.73           O  
ATOM   4138  CG2 THR A 283      10.369   0.132 -27.406  1.00  0.73           C  
ATOM   4139  H   THR A 283      12.551   1.280 -24.222  1.00  0.73           H  
ATOM   4140  HA  THR A 283      13.077   0.570 -26.903  1.00  0.73           H  
ATOM   4141  HB  THR A 283      10.420   1.005 -25.517  1.00  0.73           H  
ATOM   4142  HG1 THR A 283      11.841  -0.590 -24.552  1.00  0.73           H  
ATOM   4143 1HG2 THR A 283       9.442  -0.353 -27.187  1.00  0.73           H  
ATOM   4144 2HG2 THR A 283      10.161   1.074 -27.913  1.00  0.73           H  
ATOM   4145 3HG2 THR A 283      10.985  -0.489 -28.046  1.00  0.73           H  
ATOM   4146  N   PHE A 284      11.317   3.342 -26.580  1.00  0.73           N  
ATOM   4147  CA  PHE A 284      10.924   4.525 -27.323  1.00  0.73           C  
ATOM   4148  C   PHE A 284      12.162   5.208 -27.880  1.00  0.73           C  
ATOM   4149  O   PHE A 284      12.200   5.594 -29.053  1.00  0.73           O  
ATOM   4150  CB  PHE A 284      10.074   5.473 -26.494  1.00  0.73           C  
ATOM   4151  CG  PHE A 284       9.688   6.705 -27.273  1.00  0.73           C  
ATOM   4152  CD1 PHE A 284       8.801   6.601 -28.332  1.00  0.73           C  
ATOM   4153  CD2 PHE A 284      10.171   7.955 -26.940  1.00  0.73           C  
ATOM   4154  CE1 PHE A 284       8.419   7.702 -29.056  1.00  0.73           C  
ATOM   4155  CE2 PHE A 284       9.781   9.070 -27.656  1.00  0.73           C  
ATOM   4156  CZ  PHE A 284       8.906   8.940 -28.719  1.00  0.73           C  
ATOM   4157  H   PHE A 284      11.060   3.233 -25.594  1.00  0.73           H  
ATOM   4158  HA  PHE A 284      10.313   4.206 -28.168  1.00  0.73           H  
ATOM   4159 1HB  PHE A 284       9.166   4.968 -26.167  1.00  0.73           H  
ATOM   4160 2HB  PHE A 284      10.628   5.778 -25.602  1.00  0.73           H  
ATOM   4161  HD1 PHE A 284       8.423   5.633 -28.593  1.00  0.73           H  
ATOM   4162  HD2 PHE A 284      10.861   8.054 -26.101  1.00  0.73           H  
ATOM   4163  HE1 PHE A 284       7.728   7.594 -29.893  1.00  0.73           H  
ATOM   4164  HE2 PHE A 284      10.165  10.052 -27.384  1.00  0.73           H  
ATOM   4165  HZ  PHE A 284       8.602   9.818 -29.285  1.00  0.73           H  
ATOM   4166  N   ALA A 285      13.183   5.373 -27.041  1.00  0.75           N  
ATOM   4167  CA  ALA A 285      14.398   6.003 -27.521  1.00  0.75           C  
ATOM   4168  C   ALA A 285      14.980   5.222 -28.711  1.00  0.75           C  
ATOM   4169  O   ALA A 285      15.420   5.828 -29.691  1.00  0.75           O  
ATOM   4170  CB  ALA A 285      15.404   6.082 -26.393  1.00  0.75           C  
ATOM   4171  H   ALA A 285      13.113   5.055 -26.071  1.00  0.75           H  
ATOM   4172  HA  ALA A 285      14.151   7.008 -27.862  1.00  0.75           H  
ATOM   4173 1HB  ALA A 285      16.312   6.568 -26.743  1.00  0.75           H  
ATOM   4174 2HB  ALA A 285      14.978   6.646 -25.565  1.00  0.75           H  
ATOM   4175 3HB  ALA A 285      15.628   5.077 -26.065  1.00  0.75           H  
ATOM   4176  N   GLY A 286      14.921   3.885 -28.655  1.00  0.78           N  
ATOM   4177  CA  GLY A 286      15.413   3.024 -29.729  1.00  0.78           C  
ATOM   4178  C   GLY A 286      14.693   3.279 -31.045  1.00  0.78           C  
ATOM   4179  O   GLY A 286      15.315   3.312 -32.119  1.00  0.78           O  
ATOM   4180  H   GLY A 286      14.554   3.441 -27.814  1.00  0.78           H  
ATOM   4181 1HA  GLY A 286      16.486   3.147 -29.849  1.00  0.78           H  
ATOM   4182 2HA  GLY A 286      15.232   1.999 -29.439  1.00  0.78           H  
ATOM   4183  N   VAL A 287      13.386   3.530 -30.950  1.00  0.84           N  
ATOM   4184  CA  VAL A 287      12.579   3.821 -32.123  1.00  0.84           C  
ATOM   4185  C   VAL A 287      13.067   5.095 -32.788  1.00  0.84           C  
ATOM   4186  O   VAL A 287      13.258   5.139 -34.014  1.00  0.84           O  
ATOM   4187  CB  VAL A 287      11.094   3.999 -31.742  1.00  0.84           C  
ATOM   4188  CG1 VAL A 287      10.315   4.531 -32.943  1.00  0.84           C  
ATOM   4189  CG2 VAL A 287      10.501   2.660 -31.269  1.00  0.84           C  
ATOM   4190  H   VAL A 287      12.949   3.472 -30.025  1.00  0.84           H  
ATOM   4191  HA  VAL A 287      12.674   2.991 -32.818  1.00  0.84           H  
ATOM   4192  HB  VAL A 287      11.012   4.732 -30.953  1.00  0.84           H  
ATOM   4193 1HG1 VAL A 287       9.276   4.680 -32.664  1.00  0.84           H  
ATOM   4194 2HG1 VAL A 287      10.739   5.486 -33.254  1.00  0.84           H  
ATOM   4195 3HG1 VAL A 287      10.380   3.824 -33.764  1.00  0.84           H  
ATOM   4196 1HG2 VAL A 287       9.456   2.798 -30.991  1.00  0.84           H  
ATOM   4197 2HG2 VAL A 287      10.572   1.923 -32.071  1.00  0.84           H  
ATOM   4198 3HG2 VAL A 287      11.051   2.308 -30.413  1.00  0.84           H  
ATOM   4199  N   ASN A 288      13.293   6.125 -31.972  1.00  0.95           N  
ATOM   4200  CA  ASN A 288      13.777   7.392 -32.493  1.00  0.95           C  
ATOM   4201  C   ASN A 288      15.166   7.254 -33.110  1.00  0.95           C  
ATOM   4202  O   ASN A 288      15.448   7.836 -34.160  1.00  0.95           O  
ATOM   4203  CB  ASN A 288      13.781   8.442 -31.405  1.00  0.95           C  
ATOM   4204  CG  ASN A 288      12.403   8.948 -31.060  1.00  0.95           C  
ATOM   4205  OD1 ASN A 288      11.443   8.820 -31.835  1.00  0.95           O  
ATOM   4206  ND2 ASN A 288      12.300   9.546 -29.906  1.00  0.95           N  
ATOM   4207  H   ASN A 288      13.111   6.011 -30.969  1.00  0.95           H  
ATOM   4208  HA  ASN A 288      13.102   7.716 -33.284  1.00  0.95           H  
ATOM   4209 1HB  ASN A 288      14.229   8.019 -30.504  1.00  0.95           H  
ATOM   4210 2HB  ASN A 288      14.402   9.282 -31.714  1.00  0.95           H  
ATOM   4211 1HD2 ASN A 288      11.422   9.926 -29.614  1.00  0.95           H  
ATOM   4212 2HD2 ASN A 288      13.100   9.631 -29.316  1.00  0.95           H  
ATOM   4213  N   LEU A 289      16.021   6.435 -32.509  1.00  1.11           N  
ATOM   4214  CA  LEU A 289      17.357   6.294 -33.055  1.00  1.11           C  
ATOM   4215  C   LEU A 289      17.313   5.723 -34.464  1.00  1.11           C  
ATOM   4216  O   LEU A 289      17.989   6.245 -35.365  1.00  1.11           O  
ATOM   4217  CB  LEU A 289      18.207   5.424 -32.130  1.00  1.11           C  
ATOM   4218  CG  LEU A 289      18.543   6.096 -30.788  1.00  1.11           C  
ATOM   4219  CD1 LEU A 289      19.192   5.113 -29.868  1.00  1.11           C  
ATOM   4220  CD2 LEU A 289      19.457   7.271 -31.046  1.00  1.11           C  
ATOM   4221  H   LEU A 289      15.758   5.965 -31.640  1.00  1.11           H  
ATOM   4222  HA  LEU A 289      17.811   7.282 -33.101  1.00  1.11           H  
ATOM   4223 1HB  LEU A 289      17.666   4.500 -31.923  1.00  1.11           H  
ATOM   4224 2HB  LEU A 289      19.139   5.177 -32.634  1.00  1.11           H  
ATOM   4225  HG  LEU A 289      17.637   6.450 -30.325  1.00  1.11           H  
ATOM   4226 1HD1 LEU A 289      19.423   5.597 -28.923  1.00  1.11           H  
ATOM   4227 2HD1 LEU A 289      18.522   4.276 -29.690  1.00  1.11           H  
ATOM   4228 3HD1 LEU A 289      20.104   4.762 -30.334  1.00  1.11           H  
ATOM   4229 1HD2 LEU A 289      19.694   7.762 -30.102  1.00  1.11           H  
ATOM   4230 2HD2 LEU A 289      20.377   6.920 -31.514  1.00  1.11           H  
ATOM   4231 3HD2 LEU A 289      18.960   7.979 -31.710  1.00  1.11           H  
ATOM   4232  N   LEU A 290      16.409   4.761 -34.704  1.00  1.31           N  
ATOM   4233  CA  LEU A 290      16.284   4.178 -36.038  1.00  1.31           C  
ATOM   4234  C   LEU A 290      15.844   5.269 -36.989  1.00  1.31           C  
ATOM   4235  O   LEU A 290      16.428   5.438 -38.057  1.00  1.31           O  
ATOM   4236  CB  LEU A 290      15.239   3.077 -36.129  1.00  1.31           C  
ATOM   4237  CG  LEU A 290      15.231   2.285 -37.489  1.00  1.31           C  
ATOM   4238  CD1 LEU A 290      14.645   3.141 -38.619  1.00  1.31           C  
ATOM   4239  CD2 LEU A 290      16.586   1.844 -37.798  1.00  1.31           C  
ATOM   4240  H   LEU A 290      15.857   4.388 -33.926  1.00  1.31           H  
ATOM   4241  HA  LEU A 290      17.250   3.792 -36.354  1.00  1.31           H  
ATOM   4242 1HB  LEU A 290      15.370   2.382 -35.312  1.00  1.31           H  
ATOM   4243 2HB  LEU A 290      14.270   3.545 -36.018  1.00  1.31           H  
ATOM   4244  HG  LEU A 290      14.638   1.430 -37.389  1.00  1.31           H  
ATOM   4245 1HD1 LEU A 290      14.633   2.566 -39.543  1.00  1.31           H  
ATOM   4246 2HD1 LEU A 290      13.633   3.439 -38.368  1.00  1.31           H  
ATOM   4247 3HD1 LEU A 290      15.255   4.030 -38.756  1.00  1.31           H  
ATOM   4248 1HD2 LEU A 290      16.567   1.264 -38.721  1.00  1.31           H  
ATOM   4249 2HD2 LEU A 290      17.240   2.706 -37.911  1.00  1.31           H  
ATOM   4250 3HD2 LEU A 290      16.936   1.223 -36.985  1.00  1.31           H  
ATOM   4251  N   LYS A 291      14.804   6.013 -36.607  1.00  1.54           N  
ATOM   4252  CA  LYS A 291      14.284   7.080 -37.453  1.00  1.54           C  
ATOM   4253  C   LYS A 291      15.385   8.027 -37.946  1.00  1.54           C  
ATOM   4254  O   LYS A 291      15.348   8.495 -39.086  1.00  1.54           O  
ATOM   4255  CB  LYS A 291      13.233   7.900 -36.715  1.00  1.54           C  
ATOM   4256  CG  LYS A 291      12.636   9.020 -37.556  1.00  1.54           C  
ATOM   4257  CD  LYS A 291      11.572   9.796 -36.791  1.00  1.54           C  
ATOM   4258  CE  LYS A 291      11.045  10.966 -37.617  1.00  1.54           C  
ATOM   4259  NZ  LYS A 291      10.031  11.757 -36.877  1.00  1.54           N  
ATOM   4260  H   LYS A 291      14.361   5.828 -35.703  1.00  1.54           H  
ATOM   4261  HA  LYS A 291      13.817   6.619 -38.310  1.00  1.54           H  
ATOM   4262 1HB  LYS A 291      12.434   7.247 -36.362  1.00  1.54           H  
ATOM   4263 2HB  LYS A 291      13.685   8.361 -35.841  1.00  1.54           H  
ATOM   4264 1HG  LYS A 291      13.432   9.706 -37.849  1.00  1.54           H  
ATOM   4265 2HG  LYS A 291      12.195   8.598 -38.459  1.00  1.54           H  
ATOM   4266 1HD  LYS A 291      10.745   9.131 -36.540  1.00  1.54           H  
ATOM   4267 2HD  LYS A 291      12.001  10.178 -35.863  1.00  1.54           H  
ATOM   4268 1HE  LYS A 291      11.878  11.617 -37.881  1.00  1.54           H  
ATOM   4269 2HE  LYS A 291      10.593  10.582 -38.532  1.00  1.54           H  
ATOM   4270 1HZ  LYS A 291       9.708  12.520 -37.454  1.00  1.54           H  
ATOM   4271 2HZ  LYS A 291       9.255  11.162 -36.640  1.00  1.54           H  
ATOM   4272 3HZ  LYS A 291      10.443  12.126 -36.032  1.00  1.54           H  
ATOM   4273  N   THR A 292      16.363   8.312 -37.081  1.00  1.75           N  
ATOM   4274  CA  THR A 292      17.445   9.237 -37.405  1.00  1.75           C  
ATOM   4275  C   THR A 292      18.660   8.587 -38.086  1.00  1.75           C  
ATOM   4276  O   THR A 292      19.625   9.281 -38.423  1.00  1.75           O  
ATOM   4277  CB  THR A 292      17.937   9.939 -36.134  1.00  1.75           C  
ATOM   4278  OG1 THR A 292      18.506   8.970 -35.209  1.00  1.75           O  
ATOM   4279  CG2 THR A 292      16.766  10.659 -35.467  1.00  1.75           C  
ATOM   4280  H   THR A 292      16.318   7.903 -36.144  1.00  1.75           H  
ATOM   4281  HA  THR A 292      17.047   9.990 -38.083  1.00  1.75           H  
ATOM   4282  HB  THR A 292      18.700  10.671 -36.390  1.00  1.75           H  
ATOM   4283  HG1 THR A 292      18.157   8.049 -35.375  1.00  1.75           H  
ATOM   4284 1HG2 THR A 292      17.114  11.163 -34.567  1.00  1.75           H  
ATOM   4285 2HG2 THR A 292      16.353  11.392 -36.159  1.00  1.75           H  
ATOM   4286 3HG2 THR A 292      15.998   9.946 -35.207  1.00  1.75           H  
ATOM   4287  N   THR A 293      18.637   7.271 -38.260  1.00  1.85           N  
ATOM   4288  CA  THR A 293      19.753   6.543 -38.844  1.00  1.85           C  
ATOM   4289  C   THR A 293      19.635   6.514 -40.372  1.00  1.85           C  
ATOM   4290  O   THR A 293      18.583   6.174 -40.911  1.00  1.85           O  
ATOM   4291  CB  THR A 293      19.808   5.112 -38.250  1.00  1.85           C  
ATOM   4292  OG1 THR A 293      20.015   5.194 -36.824  1.00  1.85           O  
ATOM   4293  CG2 THR A 293      20.921   4.287 -38.858  1.00  1.85           C  
ATOM   4294  H   THR A 293      17.807   6.742 -37.999  1.00  1.85           H  
ATOM   4295  HA  THR A 293      20.678   7.056 -38.583  1.00  1.85           H  
ATOM   4296  HB  THR A 293      18.858   4.614 -38.440  1.00  1.85           H  
ATOM   4297  HG1 THR A 293      19.221   5.585 -36.391  1.00  1.85           H  
ATOM   4298 1HG2 THR A 293      20.914   3.296 -38.411  1.00  1.85           H  
ATOM   4299 2HG2 THR A 293      20.765   4.199 -39.927  1.00  1.85           H  
ATOM   4300 3HG2 THR A 293      21.878   4.765 -38.668  1.00  1.85           H  
ATOM   4301  N   GLY A 294      20.713   6.882 -41.077  1.00  1.81           N  
ATOM   4302  CA  GLY A 294      20.690   6.884 -42.543  1.00  1.81           C  
ATOM   4303  C   GLY A 294      20.472   5.465 -43.040  1.00  1.81           C  
ATOM   4304  O   GLY A 294      20.932   4.516 -42.406  1.00  1.81           O  
ATOM   4305  H   GLY A 294      21.549   7.165 -40.587  1.00  1.81           H  
ATOM   4306 1HA  GLY A 294      19.890   7.532 -42.899  1.00  1.81           H  
ATOM   4307 2HA  GLY A 294      21.631   7.275 -42.928  1.00  1.81           H  
ATOM   4308  N   VAL A 295      19.809   5.306 -44.187  1.00  1.66           N  
ATOM   4309  CA  VAL A 295      19.537   3.952 -44.647  1.00  1.66           C  
ATOM   4310  C   VAL A 295      20.120   3.608 -46.013  1.00  1.66           C  
ATOM   4311  O   VAL A 295      19.724   4.177 -47.031  1.00  1.66           O  
ATOM   4312  CB  VAL A 295      18.023   3.766 -44.751  1.00  1.66           C  
ATOM   4313  CG1 VAL A 295      17.715   2.323 -45.202  1.00  1.66           C  
ATOM   4314  CG2 VAL A 295      17.353   4.173 -43.429  1.00  1.66           C  
ATOM   4315  H   VAL A 295      19.470   6.105 -44.702  1.00  1.66           H  
ATOM   4316  HA  VAL A 295      19.935   3.250 -43.915  1.00  1.66           H  
ATOM   4317  HB  VAL A 295      17.655   4.417 -45.527  1.00  1.66           H  
ATOM   4318 1HG1 VAL A 295      16.641   2.184 -45.322  1.00  1.66           H  
ATOM   4319 2HG1 VAL A 295      18.205   2.142 -46.143  1.00  1.66           H  
ATOM   4320 3HG1 VAL A 295      18.089   1.621 -44.457  1.00  1.66           H  
ATOM   4321 1HG2 VAL A 295      16.270   4.073 -43.525  1.00  1.66           H  
ATOM   4322 2HG2 VAL A 295      17.718   3.544 -42.618  1.00  1.66           H  
ATOM   4323 3HG2 VAL A 295      17.588   5.209 -43.198  1.00  1.66           H  
ATOM   4324  N   LYS A 296      21.051   2.659 -46.013  1.00  1.45           N  
ATOM   4325  CA  LYS A 296      21.681   2.138 -47.215  1.00  1.45           C  
ATOM   4326  C   LYS A 296      21.642   0.637 -47.078  1.00  1.45           C  
ATOM   4327  O   LYS A 296      21.604  -0.118 -48.049  1.00  1.45           O  
ATOM   4328  CB  LYS A 296      23.121   2.624 -47.358  1.00  1.45           C  
ATOM   4329  CG  LYS A 296      23.283   4.125 -47.555  1.00  1.45           C  
ATOM   4330  CD  LYS A 296      24.747   4.500 -47.738  1.00  1.45           C  
ATOM   4331  CE  LYS A 296      24.913   5.997 -47.948  1.00  1.45           C  
ATOM   4332  NZ  LYS A 296      26.344   6.379 -48.092  1.00  1.45           N  
ATOM   4333  H   LYS A 296      21.322   2.245 -45.131  1.00  1.45           H  
ATOM   4334  HA  LYS A 296      21.102   2.424 -48.092  1.00  1.45           H  
ATOM   4335 1HB  LYS A 296      23.680   2.356 -46.465  1.00  1.45           H  
ATOM   4336 2HB  LYS A 296      23.595   2.116 -48.200  1.00  1.45           H  
ATOM   4337 1HG  LYS A 296      22.717   4.439 -48.433  1.00  1.45           H  
ATOM   4338 2HG  LYS A 296      22.892   4.653 -46.686  1.00  1.45           H  
ATOM   4339 1HD  LYS A 296      25.317   4.194 -46.859  1.00  1.45           H  
ATOM   4340 2HD  LYS A 296      25.145   3.974 -48.606  1.00  1.45           H  
ATOM   4341 1HE  LYS A 296      24.376   6.291 -48.848  1.00  1.45           H  
ATOM   4342 2HE  LYS A 296      24.490   6.526 -47.095  1.00  1.45           H  
ATOM   4343 1HZ  LYS A 296      26.414   7.377 -48.230  1.00  1.45           H  
ATOM   4344 2HZ  LYS A 296      26.848   6.118 -47.256  1.00  1.45           H  
ATOM   4345 3HZ  LYS A 296      26.742   5.900 -48.887  1.00  1.45           H  
ATOM   4346  N   HIS A 297      21.699   0.235 -45.816  1.00  1.25           N  
ATOM   4347  CA  HIS A 297      21.807  -1.160 -45.410  1.00  1.25           C  
ATOM   4348  C   HIS A 297      20.874  -1.461 -44.230  1.00  1.25           C  
ATOM   4349  O   HIS A 297      21.350  -1.587 -43.098  1.00  1.25           O  
ATOM   4350  CB  HIS A 297      23.251  -1.482 -45.024  1.00  1.25           C  
ATOM   4351  CG  HIS A 297      24.245  -1.222 -46.121  1.00  1.25           C  
ATOM   4352  ND1 HIS A 297      24.366  -2.036 -47.226  1.00  1.25           N  
ATOM   4353  CD2 HIS A 297      25.162  -0.237 -46.276  1.00  1.25           C  
ATOM   4354  CE1 HIS A 297      25.311  -1.560 -48.017  1.00  1.25           C  
ATOM   4355  NE2 HIS A 297      25.810  -0.470 -47.463  1.00  1.25           N  
ATOM   4356  H   HIS A 297      21.689   0.963 -45.112  1.00  1.25           H  
ATOM   4357  HA  HIS A 297      21.539  -1.807 -46.243  1.00  1.25           H  
ATOM   4358 1HB  HIS A 297      23.537  -0.886 -44.154  1.00  1.25           H  
ATOM   4359 2HB  HIS A 297      23.327  -2.532 -44.736  1.00  1.25           H  
ATOM   4360  HD1 HIS A 297      23.825  -2.854 -47.423  1.00  1.25           H  
ATOM   4361  HD2 HIS A 297      25.433   0.623 -45.666  1.00  1.25           H  
ATOM   4362  HE1 HIS A 297      25.558  -2.064 -48.952  1.00  1.25           H  
ATOM   4363  N   PRO A 298      19.551  -1.579 -44.451  1.00  1.10           N  
ATOM   4364  CA  PRO A 298      18.513  -1.674 -43.432  1.00  1.10           C  
ATOM   4365  C   PRO A 298      18.803  -2.690 -42.309  1.00  1.10           C  
ATOM   4366  O   PRO A 298      18.447  -2.426 -41.162  1.00  1.10           O  
ATOM   4367  CB  PRO A 298      17.319  -2.114 -44.272  1.00  1.10           C  
ATOM   4368  CG  PRO A 298      17.547  -1.514 -45.627  1.00  1.10           C  
ATOM   4369  CD  PRO A 298      19.028  -1.645 -45.843  1.00  1.10           C  
ATOM   4370  HA  PRO A 298      18.344  -0.680 -43.009  1.00  1.10           H  
ATOM   4371 1HB  PRO A 298      17.336  -3.152 -44.314  1.00  1.10           H  
ATOM   4372 2HB  PRO A 298      16.370  -1.832 -43.798  1.00  1.10           H  
ATOM   4373 1HG  PRO A 298      16.978  -2.070 -46.386  1.00  1.10           H  
ATOM   4374 2HG  PRO A 298      17.187  -0.482 -45.666  1.00  1.10           H  
ATOM   4375 1HD  PRO A 298      19.264  -2.617 -46.302  1.00  1.10           H  
ATOM   4376 2HD  PRO A 298      19.354  -0.813 -46.455  1.00  1.10           H  
ATOM   4377  N   LEU A 299      19.493  -3.809 -42.581  1.00  1.00           N  
ATOM   4378  CA  LEU A 299      19.794  -4.742 -41.482  1.00  1.00           C  
ATOM   4379  C   LEU A 299      20.671  -4.107 -40.420  1.00  1.00           C  
ATOM   4380  O   LEU A 299      20.529  -4.405 -39.227  1.00  1.00           O  
ATOM   4381  CB  LEU A 299      20.502  -6.022 -41.969  1.00  1.00           C  
ATOM   4382  CG  LEU A 299      19.659  -7.029 -42.701  1.00  1.00           C  
ATOM   4383  CD1 LEU A 299      20.518  -8.112 -43.318  1.00  1.00           C  
ATOM   4384  CD2 LEU A 299      18.708  -7.673 -41.680  1.00  1.00           C  
ATOM   4385  H   LEU A 299      19.796  -4.022 -43.521  1.00  1.00           H  
ATOM   4386  HA  LEU A 299      18.851  -5.031 -41.016  1.00  1.00           H  
ATOM   4387 1HB  LEU A 299      21.312  -5.728 -42.633  1.00  1.00           H  
ATOM   4388 2HB  LEU A 299      20.940  -6.522 -41.104  1.00  1.00           H  
ATOM   4389  HG  LEU A 299      19.124  -6.544 -43.473  1.00  1.00           H  
ATOM   4390 1HD1 LEU A 299      19.882  -8.830 -43.824  1.00  1.00           H  
ATOM   4391 2HD1 LEU A 299      21.209  -7.672 -44.035  1.00  1.00           H  
ATOM   4392 3HD1 LEU A 299      21.083  -8.624 -42.532  1.00  1.00           H  
ATOM   4393 1HD2 LEU A 299      18.083  -8.395 -42.179  1.00  1.00           H  
ATOM   4394 2HD2 LEU A 299      19.294  -8.174 -40.910  1.00  1.00           H  
ATOM   4395 3HD2 LEU A 299      18.082  -6.923 -41.207  1.00  1.00           H  
ATOM   4396  N   SER A 300      21.608  -3.256 -40.842  1.00  0.93           N  
ATOM   4397  CA  SER A 300      22.507  -2.635 -39.890  1.00  0.93           C  
ATOM   4398  C   SER A 300      21.733  -1.603 -39.110  1.00  0.93           C  
ATOM   4399  O   SER A 300      21.871  -1.493 -37.895  1.00  0.93           O  
ATOM   4400  CB  SER A 300      23.693  -1.994 -40.583  1.00  0.93           C  
ATOM   4401  OG  SER A 300      24.514  -2.963 -41.187  1.00  0.93           O  
ATOM   4402  H   SER A 300      21.653  -2.986 -41.820  1.00  0.93           H  
ATOM   4403  HA  SER A 300      22.874  -3.394 -39.200  1.00  0.93           H  
ATOM   4404 1HB  SER A 300      23.332  -1.296 -41.340  1.00  0.93           H  
ATOM   4405 2HB  SER A 300      24.270  -1.420 -39.859  1.00  0.93           H  
ATOM   4406  HG  SER A 300      25.254  -2.481 -41.568  1.00  0.93           H  
ATOM   4407  N   SER A 301      20.868  -0.870 -39.807  1.00  0.89           N  
ATOM   4408  CA  SER A 301      20.107   0.177 -39.132  1.00  0.89           C  
ATOM   4409  C   SER A 301      19.196  -0.432 -38.060  1.00  0.89           C  
ATOM   4410  O   SER A 301      19.130   0.054 -36.923  1.00  0.89           O  
ATOM   4411  CB  SER A 301      19.307   0.962 -40.152  1.00  0.89           C  
ATOM   4412  OG  SER A 301      20.158   1.646 -41.016  1.00  0.89           O  
ATOM   4413  H   SER A 301      20.785  -1.038 -40.813  1.00  0.89           H  
ATOM   4414  HA  SER A 301      20.806   0.853 -38.643  1.00  0.89           H  
ATOM   4415 1HB  SER A 301      18.656   0.294 -40.713  1.00  0.89           H  
ATOM   4416 2HB  SER A 301      18.686   1.677 -39.644  1.00  0.89           H  
ATOM   4417  HG  SER A 301      19.603   2.277 -41.484  1.00  0.89           H  
ATOM   4418  N   ILE A 302      18.549  -1.544 -38.404  1.00  0.87           N  
ATOM   4419  CA  ILE A 302      17.680  -2.243 -37.470  1.00  0.87           C  
ATOM   4420  C   ILE A 302      18.482  -2.808 -36.306  1.00  0.87           C  
ATOM   4421  O   ILE A 302      18.082  -2.660 -35.146  1.00  0.87           O  
ATOM   4422  CB  ILE A 302      16.895  -3.361 -38.170  1.00  0.87           C  
ATOM   4423  CG1 ILE A 302      15.868  -2.733 -39.165  1.00  0.87           C  
ATOM   4424  CG2 ILE A 302      16.236  -4.276 -37.135  1.00  0.87           C  
ATOM   4425  CD1 ILE A 302      15.224  -3.729 -40.101  1.00  0.87           C  
ATOM   4426  H   ILE A 302      18.640  -1.898 -39.357  1.00  0.87           H  
ATOM   4427  HA  ILE A 302      16.961  -1.529 -37.071  1.00  0.87           H  
ATOM   4428  HB  ILE A 302      17.586  -3.954 -38.776  1.00  0.87           H  
ATOM   4429 1HG1 ILE A 302      15.103  -2.238 -38.615  1.00  0.87           H  
ATOM   4430 2HG1 ILE A 302      16.383  -1.988 -39.772  1.00  0.87           H  
ATOM   4431 1HG2 ILE A 302      15.701  -5.070 -37.650  1.00  0.87           H  
ATOM   4432 2HG2 ILE A 302      17.003  -4.713 -36.500  1.00  0.87           H  
ATOM   4433 3HG2 ILE A 302      15.556  -3.719 -36.523  1.00  0.87           H  
ATOM   4434 1HD1 ILE A 302      14.534  -3.210 -40.766  1.00  0.87           H  
ATOM   4435 2HD1 ILE A 302      16.000  -4.214 -40.688  1.00  0.87           H  
ATOM   4436 3HD1 ILE A 302      14.679  -4.480 -39.529  1.00  0.87           H  
ATOM   4437  N   SER A 303      19.626  -3.434 -36.606  1.00  0.85           N  
ATOM   4438  CA  SER A 303      20.469  -4.007 -35.571  1.00  0.85           C  
ATOM   4439  C   SER A 303      20.917  -2.924 -34.599  1.00  0.85           C  
ATOM   4440  O   SER A 303      20.922  -3.142 -33.388  1.00  0.85           O  
ATOM   4441  CB  SER A 303      21.669  -4.680 -36.202  1.00  0.85           C  
ATOM   4442  OG  SER A 303      21.267  -5.772 -36.990  1.00  0.85           O  
ATOM   4443  H   SER A 303      19.917  -3.545 -37.577  1.00  0.85           H  
ATOM   4444  HA  SER A 303      19.894  -4.750 -35.022  1.00  0.85           H  
ATOM   4445 1HB  SER A 303      22.210  -3.962 -36.815  1.00  0.85           H  
ATOM   4446 2HB  SER A 303      22.342  -5.019 -35.422  1.00  0.85           H  
ATOM   4447  HG  SER A 303      20.842  -5.376 -37.787  1.00  0.85           H  
ATOM   4448  N   LEU A 304      21.257  -1.739 -35.113  1.00  0.83           N  
ATOM   4449  CA  LEU A 304      21.661  -0.643 -34.248  1.00  0.83           C  
ATOM   4450  C   LEU A 304      20.519  -0.214 -33.335  1.00  0.83           C  
ATOM   4451  O   LEU A 304      20.744   0.072 -32.162  1.00  0.83           O  
ATOM   4452  CB  LEU A 304      22.144   0.546 -35.084  1.00  0.83           C  
ATOM   4453  CG  LEU A 304      23.476   0.340 -35.810  1.00  0.83           C  
ATOM   4454  CD1 LEU A 304      23.707   1.503 -36.768  1.00  0.83           C  
ATOM   4455  CD2 LEU A 304      24.587   0.236 -34.781  1.00  0.83           C  
ATOM   4456  H   LEU A 304      21.260  -1.605 -36.124  1.00  0.83           H  
ATOM   4457  HA  LEU A 304      22.487  -0.985 -33.628  1.00  0.83           H  
ATOM   4458 1HB  LEU A 304      21.388   0.764 -35.839  1.00  0.83           H  
ATOM   4459 2HB  LEU A 304      22.242   1.413 -34.436  1.00  0.83           H  
ATOM   4460  HG  LEU A 304      23.448  -0.572 -36.381  1.00  0.83           H  
ATOM   4461 1HD1 LEU A 304      24.651   1.361 -37.292  1.00  0.83           H  
ATOM   4462 2HD1 LEU A 304      22.893   1.539 -37.491  1.00  0.83           H  
ATOM   4463 3HD1 LEU A 304      23.737   2.436 -36.208  1.00  0.83           H  
ATOM   4464 1HD2 LEU A 304      25.539   0.085 -35.288  1.00  0.83           H  
ATOM   4465 2HD2 LEU A 304      24.627   1.154 -34.196  1.00  0.83           H  
ATOM   4466 3HD2 LEU A 304      24.389  -0.609 -34.120  1.00  0.83           H  
ATOM   4467  N   ALA A 305      19.279  -0.189 -33.843  1.00  0.81           N  
ATOM   4468  CA  ALA A 305      18.147   0.175 -32.987  1.00  0.81           C  
ATOM   4469  C   ALA A 305      18.016  -0.820 -31.832  1.00  0.81           C  
ATOM   4470  O   ALA A 305      17.777  -0.443 -30.673  1.00  0.81           O  
ATOM   4471  CB  ALA A 305      16.862   0.200 -33.794  1.00  0.81           C  
ATOM   4472  H   ALA A 305      19.130  -0.398 -34.833  1.00  0.81           H  
ATOM   4473  HA  ALA A 305      18.335   1.165 -32.574  1.00  0.81           H  
ATOM   4474 1HB  ALA A 305      16.033   0.495 -33.152  1.00  0.81           H  
ATOM   4475 2HB  ALA A 305      16.974   0.911 -34.599  1.00  0.81           H  
ATOM   4476 3HB  ALA A 305      16.669  -0.785 -34.208  1.00  0.81           H  
ATOM   4477  N   ILE A 306      18.235  -2.102 -32.139  1.00  0.79           N  
ATOM   4478  CA  ILE A 306      18.152  -3.153 -31.131  1.00  0.79           C  
ATOM   4479  C   ILE A 306      19.267  -2.993 -30.106  1.00  0.79           C  
ATOM   4480  O   ILE A 306      19.014  -2.958 -28.898  1.00  0.79           O  
ATOM   4481  CB  ILE A 306      18.232  -4.551 -31.807  1.00  0.79           C  
ATOM   4482  CG1 ILE A 306      16.977  -4.786 -32.671  1.00  0.79           C  
ATOM   4483  CG2 ILE A 306      18.368  -5.665 -30.796  1.00  0.79           C  
ATOM   4484  CD1 ILE A 306      17.063  -5.988 -33.600  1.00  0.79           C  
ATOM   4485  H   ILE A 306      18.427  -2.349 -33.114  1.00  0.79           H  
ATOM   4486  HA  ILE A 306      17.204  -3.071 -30.606  1.00  0.79           H  
ATOM   4487  HB  ILE A 306      19.095  -4.571 -32.464  1.00  0.79           H  
ATOM   4488 1HG1 ILE A 306      16.133  -4.934 -32.007  1.00  0.79           H  
ATOM   4489 2HG1 ILE A 306      16.797  -3.896 -33.276  1.00  0.79           H  
ATOM   4490 1HG2 ILE A 306      18.436  -6.610 -31.325  1.00  0.79           H  
ATOM   4491 2HG2 ILE A 306      19.256  -5.519 -30.200  1.00  0.79           H  
ATOM   4492 3HG2 ILE A 306      17.507  -5.671 -30.168  1.00  0.79           H  
ATOM   4493 1HD1 ILE A 306      16.133  -6.076 -34.162  1.00  0.79           H  
ATOM   4494 2HD1 ILE A 306      17.891  -5.854 -34.291  1.00  0.79           H  
ATOM   4495 3HD1 ILE A 306      17.221  -6.895 -33.016  1.00  0.79           H  
ATOM   4496  N   TYR A 307      20.497  -2.844 -30.586  1.00  0.77           N  
ATOM   4497  CA  TYR A 307      21.646  -2.755 -29.702  1.00  0.77           C  
ATOM   4498  C   TYR A 307      21.625  -1.495 -28.850  1.00  0.77           C  
ATOM   4499  O   TYR A 307      21.953  -1.537 -27.661  1.00  0.77           O  
ATOM   4500  CB  TYR A 307      22.922  -2.825 -30.529  1.00  0.77           C  
ATOM   4501  CG  TYR A 307      23.034  -4.146 -31.269  1.00  0.77           C  
ATOM   4502  CD1 TYR A 307      22.217  -5.202 -30.902  1.00  0.77           C  
ATOM   4503  CD2 TYR A 307      23.937  -4.302 -32.307  1.00  0.77           C  
ATOM   4504  CE1 TYR A 307      22.288  -6.401 -31.563  1.00  0.77           C  
ATOM   4505  CE2 TYR A 307      24.021  -5.516 -32.967  1.00  0.77           C  
ATOM   4506  CZ  TYR A 307      23.200  -6.562 -32.598  1.00  0.77           C  
ATOM   4507  OH  TYR A 307      23.295  -7.765 -33.247  1.00  0.77           O  
ATOM   4508  H   TYR A 307      20.640  -2.841 -31.595  1.00  0.77           H  
ATOM   4509  HA  TYR A 307      21.627  -3.606 -29.028  1.00  0.77           H  
ATOM   4510 1HB  TYR A 307      22.926  -2.016 -31.265  1.00  0.77           H  
ATOM   4511 2HB  TYR A 307      23.793  -2.706 -29.890  1.00  0.77           H  
ATOM   4512  HD1 TYR A 307      21.513  -5.079 -30.089  1.00  0.77           H  
ATOM   4513  HD2 TYR A 307      24.581  -3.473 -32.601  1.00  0.77           H  
ATOM   4514  HE1 TYR A 307      21.637  -7.214 -31.265  1.00  0.77           H  
ATOM   4515  HE2 TYR A 307      24.735  -5.645 -33.781  1.00  0.77           H  
ATOM   4516  HH  TYR A 307      22.552  -8.321 -33.000  1.00  0.77           H  
ATOM   4517  N   ALA A 308      21.230  -0.368 -29.446  1.00  0.75           N  
ATOM   4518  CA  ALA A 308      21.159   0.891 -28.725  1.00  0.75           C  
ATOM   4519  C   ALA A 308      20.143   0.811 -27.607  1.00  0.75           C  
ATOM   4520  O   ALA A 308      20.395   1.290 -26.500  1.00  0.75           O  
ATOM   4521  CB  ALA A 308      20.796   2.014 -29.660  1.00  0.75           C  
ATOM   4522  H   ALA A 308      20.981  -0.375 -30.431  1.00  0.75           H  
ATOM   4523  HA  ALA A 308      22.136   1.087 -28.289  1.00  0.75           H  
ATOM   4524 1HB  ALA A 308      20.776   2.930 -29.089  1.00  0.75           H  
ATOM   4525 2HB  ALA A 308      21.537   2.086 -30.454  1.00  0.75           H  
ATOM   4526 3HB  ALA A 308      19.813   1.822 -30.098  1.00  0.75           H  
ATOM   4527  N   THR A 309      19.013   0.152 -27.873  1.00  0.74           N  
ATOM   4528  CA  THR A 309      17.968  -0.004 -26.879  1.00  0.74           C  
ATOM   4529  C   THR A 309      18.490  -0.794 -25.708  1.00  0.74           C  
ATOM   4530  O   THR A 309      18.279  -0.421 -24.552  1.00  0.74           O  
ATOM   4531  CB  THR A 309      16.757  -0.684 -27.492  1.00  0.74           C  
ATOM   4532  OG1 THR A 309      16.283   0.138 -28.517  1.00  0.74           O  
ATOM   4533  CG2 THR A 309      15.666  -0.912 -26.454  1.00  0.74           C  
ATOM   4534  H   THR A 309      18.841  -0.223 -28.810  1.00  0.74           H  
ATOM   4535  HA  THR A 309      17.667   0.982 -26.526  1.00  0.74           H  
ATOM   4536  HB  THR A 309      17.053  -1.639 -27.918  1.00  0.74           H  
ATOM   4537  HG1 THR A 309      16.866   0.041 -29.302  1.00  0.74           H  
ATOM   4538 1HG2 THR A 309      14.809  -1.388 -26.921  1.00  0.74           H  
ATOM   4539 2HG2 THR A 309      16.047  -1.555 -25.657  1.00  0.74           H  
ATOM   4540 3HG2 THR A 309      15.371   0.036 -26.037  1.00  0.74           H  
ATOM   4541  N   ILE A 310      19.219  -1.865 -26.003  1.00  0.73           N  
ATOM   4542  CA  ILE A 310      19.806  -2.691 -24.964  1.00  0.73           C  
ATOM   4543  C   ILE A 310      20.779  -1.858 -24.139  1.00  0.73           C  
ATOM   4544  O   ILE A 310      20.705  -1.837 -22.912  1.00  0.73           O  
ATOM   4545  CB  ILE A 310      20.507  -3.887 -25.616  1.00  0.73           C  
ATOM   4546  CG1 ILE A 310      19.445  -4.788 -26.221  1.00  0.73           C  
ATOM   4547  CG2 ILE A 310      21.404  -4.625 -24.626  1.00  0.73           C  
ATOM   4548  CD1 ILE A 310      19.990  -5.796 -27.149  1.00  0.73           C  
ATOM   4549  H   ILE A 310      19.344  -2.127 -26.984  1.00  0.73           H  
ATOM   4550  HA  ILE A 310      19.013  -3.058 -24.314  1.00  0.73           H  
ATOM   4551  HB  ILE A 310      21.117  -3.534 -26.436  1.00  0.73           H  
ATOM   4552 1HG1 ILE A 310      18.925  -5.311 -25.415  1.00  0.73           H  
ATOM   4553 2HG1 ILE A 310      18.724  -4.174 -26.753  1.00  0.73           H  
ATOM   4554 1HG2 ILE A 310      21.883  -5.455 -25.135  1.00  0.73           H  
ATOM   4555 2HG2 ILE A 310      22.164  -3.946 -24.243  1.00  0.73           H  
ATOM   4556 3HG2 ILE A 310      20.821  -4.994 -23.813  1.00  0.73           H  
ATOM   4557 1HD1 ILE A 310      19.176  -6.397 -27.540  1.00  0.73           H  
ATOM   4558 2HD1 ILE A 310      20.493  -5.300 -27.962  1.00  0.73           H  
ATOM   4559 3HD1 ILE A 310      20.691  -6.414 -26.609  1.00  0.73           H  
ATOM   4560  N   GLY A 311      21.640  -1.096 -24.805  1.00  0.72           N  
ATOM   4561  CA  GLY A 311      22.586  -0.233 -24.109  1.00  0.72           C  
ATOM   4562  C   GLY A 311      21.867   0.716 -23.147  1.00  0.72           C  
ATOM   4563  O   GLY A 311      22.193   0.778 -21.954  1.00  0.72           O  
ATOM   4564  H   GLY A 311      21.660  -1.137 -25.825  1.00  0.72           H  
ATOM   4565 1HA  GLY A 311      23.303  -0.844 -23.562  1.00  0.72           H  
ATOM   4566 2HA  GLY A 311      23.143   0.345 -24.845  1.00  0.72           H  
ATOM   4567  N   LEU A 312      20.881   1.446 -23.670  1.00  0.73           N  
ATOM   4568  CA  LEU A 312      20.120   2.412 -22.890  1.00  0.73           C  
ATOM   4569  C   LEU A 312      19.362   1.753 -21.751  1.00  0.73           C  
ATOM   4570  O   LEU A 312      19.298   2.299 -20.645  1.00  0.73           O  
ATOM   4571  CB  LEU A 312      19.100   3.093 -23.800  1.00  0.73           C  
ATOM   4572  CG  LEU A 312      19.653   4.018 -24.875  1.00  0.73           C  
ATOM   4573  CD1 LEU A 312      18.519   4.402 -25.805  1.00  0.73           C  
ATOM   4574  CD2 LEU A 312      20.265   5.238 -24.226  1.00  0.73           C  
ATOM   4575  H   LEU A 312      20.662   1.332 -24.660  1.00  0.73           H  
ATOM   4576  HA  LEU A 312      20.808   3.148 -22.479  1.00  0.73           H  
ATOM   4577 1HB  LEU A 312      18.538   2.314 -24.314  1.00  0.73           H  
ATOM   4578 2HB  LEU A 312      18.406   3.665 -23.186  1.00  0.73           H  
ATOM   4579  HG  LEU A 312      20.413   3.503 -25.451  1.00  0.73           H  
ATOM   4580 1HD1 LEU A 312      18.887   5.060 -26.586  1.00  0.73           H  
ATOM   4581 2HD1 LEU A 312      18.095   3.503 -26.259  1.00  0.73           H  
ATOM   4582 3HD1 LEU A 312      17.761   4.910 -25.226  1.00  0.73           H  
ATOM   4583 1HD2 LEU A 312      20.658   5.899 -24.998  1.00  0.73           H  
ATOM   4584 2HD2 LEU A 312      19.505   5.764 -23.649  1.00  0.73           H  
ATOM   4585 3HD2 LEU A 312      21.074   4.927 -23.565  1.00  0.73           H  
ATOM   4586  N   SER A 313      18.810   0.566 -22.008  1.00  0.74           N  
ATOM   4587  CA  SER A 313      18.037  -0.140 -21.008  1.00  0.74           C  
ATOM   4588  C   SER A 313      18.910  -0.494 -19.835  1.00  0.74           C  
ATOM   4589  O   SER A 313      18.528  -0.263 -18.691  1.00  0.74           O  
ATOM   4590  CB  SER A 313      17.485  -1.411 -21.584  1.00  0.74           C  
ATOM   4591  OG  SER A 313      16.586  -1.152 -22.618  1.00  0.74           O  
ATOM   4592  H   SER A 313      18.895   0.155 -22.934  1.00  0.74           H  
ATOM   4593  HA  SER A 313      17.224   0.500 -20.666  1.00  0.74           H  
ATOM   4594 1HB  SER A 313      18.292  -2.047 -21.940  1.00  0.74           H  
ATOM   4595 2HB  SER A 313      16.991  -1.915 -20.790  1.00  0.74           H  
ATOM   4596  HG  SER A 313      17.123  -0.722 -23.316  1.00  0.74           H  
ATOM   4597  N   VAL A 314      20.117  -0.970 -20.125  1.00  0.76           N  
ATOM   4598  CA  VAL A 314      21.060  -1.347 -19.094  1.00  0.76           C  
ATOM   4599  C   VAL A 314      21.425  -0.150 -18.234  1.00  0.76           C  
ATOM   4600  O   VAL A 314      21.448  -0.246 -17.003  1.00  0.76           O  
ATOM   4601  CB  VAL A 314      22.298  -1.982 -19.729  1.00  0.76           C  
ATOM   4602  CG1 VAL A 314      23.359  -2.160 -18.696  1.00  0.76           C  
ATOM   4603  CG2 VAL A 314      21.904  -3.342 -20.313  1.00  0.76           C  
ATOM   4604  H   VAL A 314      20.371  -1.115 -21.106  1.00  0.76           H  
ATOM   4605  HA  VAL A 314      20.591  -2.097 -18.462  1.00  0.76           H  
ATOM   4606  HB  VAL A 314      22.682  -1.334 -20.519  1.00  0.76           H  
ATOM   4607 1HG1 VAL A 314      24.235  -2.621 -19.148  1.00  0.76           H  
ATOM   4608 2HG1 VAL A 314      23.631  -1.188 -18.284  1.00  0.76           H  
ATOM   4609 3HG1 VAL A 314      22.978  -2.795 -17.909  1.00  0.76           H  
ATOM   4610 1HG2 VAL A 314      22.773  -3.810 -20.770  1.00  0.76           H  
ATOM   4611 2HG2 VAL A 314      21.533  -3.960 -19.523  1.00  0.76           H  
ATOM   4612 3HG2 VAL A 314      21.133  -3.223 -21.053  1.00  0.76           H  
ATOM   4613  N   VAL A 315      21.663   0.999 -18.860  1.00  0.79           N  
ATOM   4614  CA  VAL A 315      21.973   2.181 -18.073  1.00  0.79           C  
ATOM   4615  C   VAL A 315      20.816   2.505 -17.141  1.00  0.79           C  
ATOM   4616  O   VAL A 315      21.017   2.733 -15.939  1.00  0.79           O  
ATOM   4617  CB  VAL A 315      22.226   3.383 -18.988  1.00  0.79           C  
ATOM   4618  CG1 VAL A 315      22.329   4.653 -18.162  1.00  0.79           C  
ATOM   4619  CG2 VAL A 315      23.494   3.146 -19.778  1.00  0.79           C  
ATOM   4620  H   VAL A 315      21.650   1.035 -19.883  1.00  0.79           H  
ATOM   4621  HA  VAL A 315      22.865   1.983 -17.480  1.00  0.79           H  
ATOM   4622  HB  VAL A 315      21.386   3.495 -19.673  1.00  0.79           H  
ATOM   4623 1HG1 VAL A 315      22.496   5.503 -18.822  1.00  0.79           H  
ATOM   4624 2HG1 VAL A 315      21.402   4.799 -17.613  1.00  0.79           H  
ATOM   4625 3HG1 VAL A 315      23.158   4.569 -17.461  1.00  0.79           H  
ATOM   4626 1HG2 VAL A 315      23.671   3.990 -20.443  1.00  0.79           H  
ATOM   4627 2HG2 VAL A 315      24.334   3.036 -19.095  1.00  0.79           H  
ATOM   4628 3HG2 VAL A 315      23.387   2.240 -20.366  1.00  0.79           H  
ATOM   4629  N   LEU A 316      19.596   2.468 -17.680  1.00  0.82           N  
ATOM   4630  CA  LEU A 316      18.431   2.750 -16.871  1.00  0.82           C  
ATOM   4631  C   LEU A 316      18.264   1.730 -15.759  1.00  0.82           C  
ATOM   4632  O   LEU A 316      17.843   2.088 -14.665  1.00  0.82           O  
ATOM   4633  CB  LEU A 316      17.160   2.781 -17.717  1.00  0.82           C  
ATOM   4634  CG  LEU A 316      17.011   3.930 -18.694  1.00  0.82           C  
ATOM   4635  CD1 LEU A 316      15.752   3.701 -19.534  1.00  0.82           C  
ATOM   4636  CD2 LEU A 316      16.935   5.236 -17.920  1.00  0.82           C  
ATOM   4637  H   LEU A 316      19.484   2.264 -18.674  1.00  0.82           H  
ATOM   4638  HA  LEU A 316      18.559   3.727 -16.420  1.00  0.82           H  
ATOM   4639 1HB  LEU A 316      17.082   1.846 -18.273  1.00  0.82           H  
ATOM   4640 2HB  LEU A 316      16.338   2.844 -17.040  1.00  0.82           H  
ATOM   4641  HG  LEU A 316      17.868   3.953 -19.365  1.00  0.82           H  
ATOM   4642 1HD1 LEU A 316      15.633   4.508 -20.255  1.00  0.82           H  
ATOM   4643 2HD1 LEU A 316      15.844   2.759 -20.060  1.00  0.82           H  
ATOM   4644 3HD1 LEU A 316      14.880   3.664 -18.885  1.00  0.82           H  
ATOM   4645 1HD2 LEU A 316      16.830   6.065 -18.620  1.00  0.82           H  
ATOM   4646 2HD2 LEU A 316      16.080   5.216 -17.251  1.00  0.82           H  
ATOM   4647 3HD2 LEU A 316      17.845   5.364 -17.340  1.00  0.82           H  
ATOM   4648  N   PHE A 317      18.600   0.465 -16.010  1.00  0.87           N  
ATOM   4649  CA  PHE A 317      18.456  -0.571 -14.994  1.00  0.87           C  
ATOM   4650  C   PHE A 317      19.326  -0.304 -13.797  1.00  0.87           C  
ATOM   4651  O   PHE A 317      18.900  -0.492 -12.662  1.00  0.87           O  
ATOM   4652  CB  PHE A 317      18.793  -1.934 -15.558  1.00  0.87           C  
ATOM   4653  CG  PHE A 317      17.807  -2.341 -16.462  1.00  0.87           C  
ATOM   4654  CD1 PHE A 317      16.593  -1.697 -16.447  1.00  0.87           C  
ATOM   4655  CD2 PHE A 317      18.042  -3.333 -17.351  1.00  0.87           C  
ATOM   4656  CE1 PHE A 317      15.636  -2.036 -17.295  1.00  0.87           C  
ATOM   4657  CE2 PHE A 317      17.081  -3.676 -18.204  1.00  0.87           C  
ATOM   4658  CZ  PHE A 317      15.851  -3.010 -18.166  1.00  0.87           C  
ATOM   4659  H   PHE A 317      18.925   0.209 -16.941  1.00  0.87           H  
ATOM   4660  HA  PHE A 317      17.420  -0.578 -14.661  1.00  0.87           H  
ATOM   4661 1HB  PHE A 317      19.750  -1.904 -16.070  1.00  0.87           H  
ATOM   4662 2HB  PHE A 317      18.860  -2.670 -14.757  1.00  0.87           H  
ATOM   4663  HD1 PHE A 317      16.420  -0.893 -15.739  1.00  0.87           H  
ATOM   4664  HD2 PHE A 317      19.011  -3.839 -17.363  1.00  0.87           H  
ATOM   4665  HE1 PHE A 317      14.695  -1.522 -17.283  1.00  0.87           H  
ATOM   4666  HE2 PHE A 317      17.271  -4.474 -18.917  1.00  0.87           H  
ATOM   4667  HZ  PHE A 317      15.058  -3.263 -18.837  1.00  0.87           H  
ATOM   4668  N   PHE A 318      20.539   0.171 -14.016  1.00  0.92           N  
ATOM   4669  CA  PHE A 318      21.366   0.467 -12.860  1.00  0.92           C  
ATOM   4670  C   PHE A 318      20.796   1.676 -12.115  1.00  0.92           C  
ATOM   4671  O   PHE A 318      20.689   1.672 -10.887  1.00  0.92           O  
ATOM   4672  CB  PHE A 318      22.815   0.689 -13.286  1.00  0.92           C  
ATOM   4673  CG  PHE A 318      23.553  -0.615 -13.587  1.00  0.92           C  
ATOM   4674  CD1 PHE A 318      23.738  -1.040 -14.884  1.00  0.92           C  
ATOM   4675  CD2 PHE A 318      24.060  -1.417 -12.561  1.00  0.92           C  
ATOM   4676  CE1 PHE A 318      24.390  -2.228 -15.164  1.00  0.92           C  
ATOM   4677  CE2 PHE A 318      24.717  -2.613 -12.856  1.00  0.92           C  
ATOM   4678  CZ  PHE A 318      24.872  -3.010 -14.153  1.00  0.92           C  
ATOM   4679  H   PHE A 318      20.877   0.297 -14.976  1.00  0.92           H  
ATOM   4680  HA  PHE A 318      21.340  -0.384 -12.182  1.00  0.92           H  
ATOM   4681 1HB  PHE A 318      22.830   1.309 -14.187  1.00  0.92           H  
ATOM   4682 2HB  PHE A 318      23.352   1.222 -12.505  1.00  0.92           H  
ATOM   4683  HD1 PHE A 318      23.361  -0.426 -15.691  1.00  0.92           H  
ATOM   4684  HD2 PHE A 318      23.929  -1.108 -11.525  1.00  0.92           H  
ATOM   4685  HE1 PHE A 318      24.524  -2.547 -16.188  1.00  0.92           H  
ATOM   4686  HE2 PHE A 318      25.102  -3.242 -12.071  1.00  0.92           H  
ATOM   4687  HZ  PHE A 318      25.382  -3.945 -14.381  1.00  0.92           H  
ATOM   4688  N   ILE A 319      20.312   2.675 -12.851  1.00  0.99           N  
ATOM   4689  CA  ILE A 319      19.741   3.846 -12.194  1.00  0.99           C  
ATOM   4690  C   ILE A 319      18.520   3.430 -11.370  1.00  0.99           C  
ATOM   4691  O   ILE A 319      18.376   3.798 -10.195  1.00  0.99           O  
ATOM   4692  CB  ILE A 319      19.328   4.892 -13.246  1.00  0.99           C  
ATOM   4693  CG1 ILE A 319      20.573   5.460 -13.932  1.00  0.99           C  
ATOM   4694  CG2 ILE A 319      18.511   5.993 -12.605  1.00  0.99           C  
ATOM   4695  CD1 ILE A 319      20.269   6.266 -15.174  1.00  0.99           C  
ATOM   4696  H   ILE A 319      20.387   2.643 -13.871  1.00  0.99           H  
ATOM   4697  HA  ILE A 319      20.486   4.278 -11.528  1.00  0.99           H  
ATOM   4698  HB  ILE A 319      18.729   4.410 -14.011  1.00  0.99           H  
ATOM   4699 1HG1 ILE A 319      21.102   6.098 -13.227  1.00  0.99           H  
ATOM   4700 2HG1 ILE A 319      21.228   4.634 -14.213  1.00  0.99           H  
ATOM   4701 1HG2 ILE A 319      18.216   6.713 -13.366  1.00  0.99           H  
ATOM   4702 2HG2 ILE A 319      17.619   5.566 -12.146  1.00  0.99           H  
ATOM   4703 3HG2 ILE A 319      19.107   6.491 -11.843  1.00  0.99           H  
ATOM   4704 1HD1 ILE A 319      21.200   6.633 -15.604  1.00  0.99           H  
ATOM   4705 2HD1 ILE A 319      19.765   5.638 -15.894  1.00  0.99           H  
ATOM   4706 3HD1 ILE A 319      19.632   7.108 -14.917  1.00  0.99           H  
ATOM   4707  N   GLY A 320      17.660   2.639 -11.999  1.00  1.06           N  
ATOM   4708  CA  GLY A 320      16.433   2.117 -11.437  1.00  1.06           C  
ATOM   4709  C   GLY A 320      16.696   1.294 -10.204  1.00  1.06           C  
ATOM   4710  O   GLY A 320      16.115   1.543  -9.151  1.00  1.06           O  
ATOM   4711  H   GLY A 320      17.871   2.387 -12.952  1.00  1.06           H  
ATOM   4712 1HA  GLY A 320      15.749   2.933 -11.214  1.00  1.06           H  
ATOM   4713 2HA  GLY A 320      15.956   1.485 -12.182  1.00  1.06           H  
ATOM   4714  N   ALA A 321      17.617   0.345 -10.311  1.00  1.15           N  
ATOM   4715  CA  ALA A 321      17.921  -0.551  -9.216  1.00  1.15           C  
ATOM   4716  C   ALA A 321      18.301   0.196  -7.968  1.00  1.15           C  
ATOM   4717  O   ALA A 321      17.893  -0.176  -6.873  1.00  1.15           O  
ATOM   4718  CB  ALA A 321      19.053  -1.457  -9.601  1.00  1.15           C  
ATOM   4719  H   ALA A 321      18.098   0.203 -11.195  1.00  1.15           H  
ATOM   4720  HA  ALA A 321      17.049  -1.153  -9.006  1.00  1.15           H  
ATOM   4721 1HB  ALA A 321      19.246  -2.128  -8.793  1.00  1.15           H  
ATOM   4722 2HB  ALA A 321      18.790  -2.017 -10.479  1.00  1.15           H  
ATOM   4723 3HB  ALA A 321      19.946  -0.862  -9.807  1.00  1.15           H  
ATOM   4724  N   PHE A 322      19.054   1.275  -8.104  1.00  1.26           N  
ATOM   4725  CA  PHE A 322      19.412   1.992  -6.900  1.00  1.26           C  
ATOM   4726  C   PHE A 322      18.274   2.928  -6.438  1.00  1.26           C  
ATOM   4727  O   PHE A 322      18.020   3.056  -5.237  1.00  1.26           O  
ATOM   4728  CB  PHE A 322      20.750   2.674  -7.117  1.00  1.26           C  
ATOM   4729  CG  PHE A 322      21.843   1.612  -7.246  1.00  1.26           C  
ATOM   4730  CD1 PHE A 322      22.506   1.419  -8.442  1.00  1.26           C  
ATOM   4731  CD2 PHE A 322      22.160   0.770  -6.182  1.00  1.26           C  
ATOM   4732  CE1 PHE A 322      23.457   0.429  -8.587  1.00  1.26           C  
ATOM   4733  CE2 PHE A 322      23.121  -0.220  -6.329  1.00  1.26           C  
ATOM   4734  CZ  PHE A 322      23.762  -0.386  -7.530  1.00  1.26           C  
ATOM   4735  H   PHE A 322      19.403   1.564  -9.023  1.00  1.26           H  
ATOM   4736  HA  PHE A 322      19.567   1.259  -6.109  1.00  1.26           H  
ATOM   4737 1HB  PHE A 322      20.721   3.265  -8.037  1.00  1.26           H  
ATOM   4738 2HB  PHE A 322      20.985   3.332  -6.285  1.00  1.26           H  
ATOM   4739  HD1 PHE A 322      22.270   2.063  -9.275  1.00  1.26           H  
ATOM   4740  HD2 PHE A 322      21.638   0.893  -5.231  1.00  1.26           H  
ATOM   4741  HE1 PHE A 322      23.963   0.300  -9.540  1.00  1.26           H  
ATOM   4742  HE2 PHE A 322      23.366  -0.878  -5.497  1.00  1.26           H  
ATOM   4743  HZ  PHE A 322      24.507  -1.158  -7.642  1.00  1.26           H  
ATOM   4744  N   THR A 323      17.514   3.492  -7.389  1.00  1.38           N  
ATOM   4745  CA  THR A 323      16.381   4.392  -7.117  1.00  1.38           C  
ATOM   4746  C   THR A 323      15.321   3.690  -6.260  1.00  1.38           C  
ATOM   4747  O   THR A 323      14.734   4.267  -5.338  1.00  1.38           O  
ATOM   4748  CB  THR A 323      15.759   4.873  -8.446  1.00  1.38           C  
ATOM   4749  OG1 THR A 323      16.729   5.630  -9.186  1.00  1.38           O  
ATOM   4750  CG2 THR A 323      14.543   5.693  -8.222  1.00  1.38           C  
ATOM   4751  H   THR A 323      17.756   3.338  -8.369  1.00  1.38           H  
ATOM   4752  HA  THR A 323      16.748   5.258  -6.568  1.00  1.38           H  
ATOM   4753  HB  THR A 323      15.477   4.009  -9.033  1.00  1.38           H  
ATOM   4754  HG1 THR A 323      17.463   5.031  -9.447  1.00  1.38           H  
ATOM   4755 1HG2 THR A 323      14.128   5.997  -9.181  1.00  1.38           H  
ATOM   4756 2HG2 THR A 323      13.828   5.093  -7.696  1.00  1.38           H  
ATOM   4757 3HG2 THR A 323      14.792   6.574  -7.634  1.00  1.38           H  
ATOM   4758  N   LEU A 324      15.101   2.432  -6.581  1.00  1.50           N  
ATOM   4759  CA  LEU A 324      14.180   1.516  -5.928  1.00  1.50           C  
ATOM   4760  C   LEU A 324      14.516   1.186  -4.481  1.00  1.50           C  
ATOM   4761  O   LEU A 324      13.667   0.667  -3.758  1.00  1.50           O  
ATOM   4762  CB  LEU A 324      14.178   0.237  -6.731  1.00  1.50           C  
ATOM   4763  CG  LEU A 324      13.518   0.350  -8.057  1.00  1.50           C  
ATOM   4764  CD1 LEU A 324      13.907  -0.824  -8.893  1.00  1.50           C  
ATOM   4765  CD2 LEU A 324      12.024   0.366  -7.824  1.00  1.50           C  
ATOM   4766  H   LEU A 324      15.623   2.068  -7.379  1.00  1.50           H  
ATOM   4767  HA  LEU A 324      13.190   1.961  -5.958  1.00  1.50           H  
ATOM   4768 1HB  LEU A 324      15.215  -0.066  -6.897  1.00  1.50           H  
ATOM   4769 2HB  LEU A 324      13.676  -0.542  -6.159  1.00  1.50           H  
ATOM   4770  HG  LEU A 324      13.809   1.263  -8.545  1.00  1.50           H  
ATOM   4771 1HD1 LEU A 324      13.422  -0.795  -9.859  1.00  1.50           H  
ATOM   4772 2HD1 LEU A 324      14.954  -0.815  -9.035  1.00  1.50           H  
ATOM   4773 3HD1 LEU A 324      13.644  -1.684  -8.378  1.00  1.50           H  
ATOM   4774 1HD2 LEU A 324      11.497   0.440  -8.751  1.00  1.50           H  
ATOM   4775 2HD2 LEU A 324      11.729  -0.548  -7.324  1.00  1.50           H  
ATOM   4776 3HD2 LEU A 324      11.782   1.215  -7.206  1.00  1.50           H  
ATOM   4777  N   GLY A 325      15.754   1.405  -4.055  1.00  1.61           N  
ATOM   4778  CA  GLY A 325      16.109   1.011  -2.708  1.00  1.61           C  
ATOM   4779  C   GLY A 325      16.568  -0.437  -2.695  1.00  1.61           C  
ATOM   4780  O   GLY A 325      17.225  -0.882  -3.632  1.00  1.61           O  
ATOM   4781  H   GLY A 325      16.452   1.865  -4.639  1.00  1.61           H  
ATOM   4782 1HA  GLY A 325      16.910   1.654  -2.344  1.00  1.61           H  
ATOM   4783 2HA  GLY A 325      15.256   1.141  -2.045  1.00  1.61           H  
ATOM   4784  N   LEU A 326      16.233  -1.156  -1.617  1.00  1.68           N  
ATOM   4785  CA  LEU A 326      16.714  -2.518  -1.359  1.00  1.68           C  
ATOM   4786  C   LEU A 326      18.196  -2.419  -1.001  1.00  1.68           C  
ATOM   4787  O   LEU A 326      18.820  -1.378  -1.207  1.00  1.68           O  
ATOM   4788  CB  LEU A 326      16.521  -3.455  -2.590  1.00  1.68           C  
ATOM   4789  CG  LEU A 326      15.054  -3.687  -3.103  1.00  1.68           C  
ATOM   4790  CD1 LEU A 326      15.084  -4.462  -4.430  1.00  1.68           C  
ATOM   4791  CD2 LEU A 326      14.273  -4.477  -2.066  1.00  1.68           C  
ATOM   4792  H   LEU A 326      15.649  -0.716  -0.921  1.00  1.68           H  
ATOM   4793  HA  LEU A 326      16.175  -2.935  -0.509  1.00  1.68           H  
ATOM   4794 1HB  LEU A 326      17.145  -3.157  -3.418  1.00  1.68           H  
ATOM   4795 2HB  LEU A 326      16.880  -4.435  -2.289  1.00  1.68           H  
ATOM   4796  HG  LEU A 326      14.573  -2.725  -3.282  1.00  1.68           H  
ATOM   4797 1HD1 LEU A 326      14.067  -4.609  -4.784  1.00  1.68           H  
ATOM   4798 2HD1 LEU A 326      15.645  -3.885  -5.169  1.00  1.68           H  
ATOM   4799 3HD1 LEU A 326      15.563  -5.428  -4.284  1.00  1.68           H  
ATOM   4800 1HD2 LEU A 326      13.265  -4.646  -2.428  1.00  1.68           H  
ATOM   4801 2HD2 LEU A 326      14.759  -5.437  -1.901  1.00  1.68           H  
ATOM   4802 3HD2 LEU A 326      14.241  -3.920  -1.129  1.00  1.68           H  
ATOM   4803  N   ASP A 327      18.768  -3.461  -0.413  1.00  1.69           N  
ATOM   4804  CA  ASP A 327      20.193  -3.381  -0.092  1.00  1.69           C  
ATOM   4805  C   ASP A 327      20.939  -3.129  -1.389  1.00  1.69           C  
ATOM   4806  O   ASP A 327      20.661  -3.795  -2.392  1.00  1.69           O  
ATOM   4807  CB  ASP A 327      20.727  -4.653   0.567  1.00  1.69           C  
ATOM   4808  CG  ASP A 327      22.169  -4.469   1.129  1.00  1.69           C  
ATOM   4809  OD1 ASP A 327      23.140  -4.582   0.379  1.00  1.69           O  
ATOM   4810  OD2 ASP A 327      22.280  -4.222   2.305  1.00  1.69           O  
ATOM   4811  H   ASP A 327      18.240  -4.299  -0.216  1.00  1.69           H  
ATOM   4812  HA  ASP A 327      20.363  -2.537   0.578  1.00  1.69           H  
ATOM   4813 1HB  ASP A 327      20.068  -4.942   1.386  1.00  1.69           H  
ATOM   4814 2HB  ASP A 327      20.730  -5.469  -0.157  1.00  1.69           H  
ATOM   4815  N   SER A 328      21.942  -2.249  -1.363  1.00  1.63           N  
ATOM   4816  CA  SER A 328      22.702  -1.948  -2.573  1.00  1.63           C  
ATOM   4817  C   SER A 328      23.392  -3.188  -3.172  1.00  1.63           C  
ATOM   4818  O   SER A 328      23.700  -3.210  -4.368  1.00  1.63           O  
ATOM   4819  CB  SER A 328      23.729  -0.863  -2.283  1.00  1.63           C  
ATOM   4820  OG  SER A 328      24.706  -1.309  -1.388  1.00  1.63           O  
ATOM   4821  H   SER A 328      22.150  -1.761  -0.502  1.00  1.63           H  
ATOM   4822  HA  SER A 328      22.003  -1.555  -3.309  1.00  1.63           H  
ATOM   4823 1HB  SER A 328      24.202  -0.559  -3.215  1.00  1.63           H  
ATOM   4824 2HB  SER A 328      23.227   0.011  -1.872  1.00  1.63           H  
ATOM   4825  HG  SER A 328      25.032  -2.143  -1.744  1.00  1.63           H  
ATOM   4826  N   THR A 329      23.611  -4.235  -2.362  1.00  1.52           N  
ATOM   4827  CA  THR A 329      24.209  -5.473  -2.842  1.00  1.52           C  
ATOM   4828  C   THR A 329      23.276  -6.121  -3.853  1.00  1.52           C  
ATOM   4829  O   THR A 329      23.699  -6.616  -4.905  1.00  1.52           O  
ATOM   4830  CB  THR A 329      24.403  -6.473  -1.686  1.00  1.52           C  
ATOM   4831  OG1 THR A 329      25.264  -5.910  -0.700  1.00  1.52           O  
ATOM   4832  CG2 THR A 329      24.970  -7.768  -2.198  1.00  1.52           C  
ATOM   4833  H   THR A 329      23.350  -4.192  -1.371  1.00  1.52           H  
ATOM   4834  HA  THR A 329      25.163  -5.254  -3.322  1.00  1.52           H  
ATOM   4835  HB  THR A 329      23.436  -6.676  -1.224  1.00  1.52           H  
ATOM   4836  HG1 THR A 329      24.707  -5.296  -0.150  1.00  1.52           H  
ATOM   4837 1HG2 THR A 329      25.086  -8.473  -1.375  1.00  1.52           H  
ATOM   4838 2HG2 THR A 329      24.288  -8.174  -2.923  1.00  1.52           H  
ATOM   4839 3HG2 THR A 329      25.937  -7.592  -2.662  1.00  1.52           H  
ATOM   4840  N   LYS A 330      21.991  -6.117  -3.505  1.00  1.38           N  
ATOM   4841  CA  LYS A 330      20.974  -6.755  -4.301  1.00  1.38           C  
ATOM   4842  C   LYS A 330      20.623  -5.869  -5.454  1.00  1.38           C  
ATOM   4843  O   LYS A 330      20.458  -6.340  -6.571  1.00  1.38           O  
ATOM   4844  CB  LYS A 330      19.746  -7.072  -3.458  1.00  1.38           C  
ATOM   4845  CG  LYS A 330      18.675  -7.834  -4.189  1.00  1.38           C  
ATOM   4846  CD  LYS A 330      17.589  -8.285  -3.245  1.00  1.38           C  
ATOM   4847  CE  LYS A 330      16.599  -9.171  -3.947  1.00  1.38           C  
ATOM   4848  NZ  LYS A 330      15.605  -9.711  -3.014  1.00  1.38           N  
ATOM   4849  H   LYS A 330      21.709  -5.612  -2.671  1.00  1.38           H  
ATOM   4850  HA  LYS A 330      21.373  -7.670  -4.710  1.00  1.38           H  
ATOM   4851 1HB  LYS A 330      20.045  -7.652  -2.588  1.00  1.38           H  
ATOM   4852 2HB  LYS A 330      19.308  -6.137  -3.094  1.00  1.38           H  
ATOM   4853 1HG  LYS A 330      18.238  -7.176  -4.931  1.00  1.38           H  
ATOM   4854 2HG  LYS A 330      19.099  -8.695  -4.697  1.00  1.38           H  
ATOM   4855 1HD  LYS A 330      18.020  -8.819  -2.399  1.00  1.38           H  
ATOM   4856 2HD  LYS A 330      17.064  -7.405  -2.865  1.00  1.38           H  
ATOM   4857 1HE  LYS A 330      16.092  -8.605  -4.716  1.00  1.38           H  
ATOM   4858 2HE  LYS A 330      17.135  -9.998  -4.413  1.00  1.38           H  
ATOM   4859 1HZ  LYS A 330      14.973 -10.313  -3.523  1.00  1.38           H  
ATOM   4860 2HZ  LYS A 330      16.077 -10.249  -2.301  1.00  1.38           H  
ATOM   4861 3HZ  LYS A 330      15.090  -8.961  -2.582  1.00  1.38           H  
ATOM   4862  N   ALA A 331      20.543  -4.568  -5.210  1.00  1.24           N  
ATOM   4863  CA  ALA A 331      20.208  -3.667  -6.295  1.00  1.24           C  
ATOM   4864  C   ALA A 331      21.239  -3.823  -7.415  1.00  1.24           C  
ATOM   4865  O   ALA A 331      20.887  -3.906  -8.597  1.00  1.24           O  
ATOM   4866  CB  ALA A 331      20.178  -2.245  -5.784  1.00  1.24           C  
ATOM   4867  H   ALA A 331      20.691  -4.213  -4.264  1.00  1.24           H  
ATOM   4868  HA  ALA A 331      19.228  -3.936  -6.686  1.00  1.24           H  
ATOM   4869 1HB  ALA A 331      19.941  -1.575  -6.580  1.00  1.24           H  
ATOM   4870 2HB  ALA A 331      19.430  -2.147  -4.987  1.00  1.24           H  
ATOM   4871 3HB  ALA A 331      21.144  -2.002  -5.395  1.00  1.24           H  
ATOM   4872  N   LEU A 332      22.512  -3.973  -7.042  1.00  1.11           N  
ATOM   4873  CA  LEU A 332      23.541  -4.173  -8.036  1.00  1.11           C  
ATOM   4874  C   LEU A 332      23.338  -5.502  -8.755  1.00  1.11           C  
ATOM   4875  O   LEU A 332      23.362  -5.551  -9.986  1.00  1.11           O  
ATOM   4876  CB  LEU A 332      24.926  -4.157  -7.390  1.00  1.11           C  
ATOM   4877  CG  LEU A 332      26.074  -4.362  -8.357  1.00  1.11           C  
ATOM   4878  CD1 LEU A 332      26.039  -3.246  -9.374  1.00  1.11           C  
ATOM   4879  CD2 LEU A 332      27.390  -4.373  -7.595  1.00  1.11           C  
ATOM   4880  H   LEU A 332      22.783  -3.896  -6.062  1.00  1.11           H  
ATOM   4881  HA  LEU A 332      23.477  -3.369  -8.767  1.00  1.11           H  
ATOM   4882 1HB  LEU A 332      25.069  -3.218  -6.867  1.00  1.11           H  
ATOM   4883 2HB  LEU A 332      24.966  -4.959  -6.649  1.00  1.11           H  
ATOM   4884  HG  LEU A 332      25.946  -5.310  -8.881  1.00  1.11           H  
ATOM   4885 1HD1 LEU A 332      26.845  -3.377 -10.095  1.00  1.11           H  
ATOM   4886 2HD1 LEU A 332      25.081  -3.271  -9.880  1.00  1.11           H  
ATOM   4887 3HD1 LEU A 332      26.158  -2.290  -8.872  1.00  1.11           H  
ATOM   4888 1HD2 LEU A 332      28.216  -4.516  -8.292  1.00  1.11           H  
ATOM   4889 2HD2 LEU A 332      27.514  -3.424  -7.073  1.00  1.11           H  
ATOM   4890 3HD2 LEU A 332      27.379  -5.188  -6.869  1.00  1.11           H  
ATOM   4891  N   ALA A 333      23.111  -6.583  -7.990  1.00  1.01           N  
ATOM   4892  CA  ALA A 333      22.928  -7.909  -8.571  1.00  1.01           C  
ATOM   4893  C   ALA A 333      21.753  -7.966  -9.542  1.00  1.01           C  
ATOM   4894  O   ALA A 333      21.838  -8.616 -10.595  1.00  1.01           O  
ATOM   4895  CB  ALA A 333      22.680  -8.921  -7.469  1.00  1.01           C  
ATOM   4896  H   ALA A 333      23.103  -6.491  -6.972  1.00  1.01           H  
ATOM   4897  HA  ALA A 333      23.839  -8.168  -9.108  1.00  1.01           H  
ATOM   4898 1HB  ALA A 333      22.574  -9.914  -7.893  1.00  1.01           H  
ATOM   4899 2HB  ALA A 333      23.499  -8.908  -6.778  1.00  1.01           H  
ATOM   4900 3HB  ALA A 333      21.766  -8.654  -6.943  1.00  1.01           H  
ATOM   4901  N   LEU A 334      20.666  -7.268  -9.204  1.00  0.94           N  
ATOM   4902  CA  LEU A 334      19.483  -7.279 -10.040  1.00  0.94           C  
ATOM   4903  C   LEU A 334      19.736  -6.534 -11.323  1.00  0.94           C  
ATOM   4904  O   LEU A 334      19.339  -6.986 -12.405  1.00  0.94           O  
ATOM   4905  CB  LEU A 334      18.314  -6.626  -9.308  1.00  0.94           C  
ATOM   4906  CG  LEU A 334      17.828  -7.386  -8.107  1.00  0.94           C  
ATOM   4907  CD1 LEU A 334      16.749  -6.554  -7.409  1.00  0.94           C  
ATOM   4908  CD2 LEU A 334      17.372  -8.754  -8.539  1.00  0.94           C  
ATOM   4909  H   LEU A 334      20.657  -6.751  -8.327  1.00  0.94           H  
ATOM   4910  HA  LEU A 334      19.232  -8.311 -10.277  1.00  0.94           H  
ATOM   4911 1HB  LEU A 334      18.631  -5.636  -8.969  1.00  0.94           H  
ATOM   4912 2HB  LEU A 334      17.483  -6.510 -10.001  1.00  0.94           H  
ATOM   4913  HG  LEU A 334      18.634  -7.520  -7.418  1.00  0.94           H  
ATOM   4914 1HD1 LEU A 334      16.404  -7.071  -6.528  1.00  0.94           H  
ATOM   4915 2HD1 LEU A 334      17.171  -5.592  -7.119  1.00  0.94           H  
ATOM   4916 3HD1 LEU A 334      15.913  -6.395  -8.087  1.00  0.94           H  
ATOM   4917 1HD2 LEU A 334      17.048  -9.322  -7.670  1.00  0.94           H  
ATOM   4918 2HD2 LEU A 334      16.558  -8.652  -9.241  1.00  0.94           H  
ATOM   4919 3HD2 LEU A 334      18.201  -9.276  -9.016  1.00  0.94           H  
ATOM   4920  N   ALA A 335      20.427  -5.401 -11.229  1.00  0.88           N  
ATOM   4921  CA  ALA A 335      20.745  -4.659 -12.429  1.00  0.88           C  
ATOM   4922  C   ALA A 335      21.681  -5.473 -13.310  1.00  0.88           C  
ATOM   4923  O   ALA A 335      21.493  -5.556 -14.523  1.00  0.88           O  
ATOM   4924  CB  ALA A 335      21.380  -3.348 -12.074  1.00  0.88           C  
ATOM   4925  H   ALA A 335      20.726  -5.043 -10.318  1.00  0.88           H  
ATOM   4926  HA  ALA A 335      19.822  -4.478 -12.979  1.00  0.88           H  
ATOM   4927 1HB  ALA A 335      21.593  -2.806 -12.990  1.00  0.88           H  
ATOM   4928 2HB  ALA A 335      20.711  -2.775 -11.467  1.00  0.88           H  
ATOM   4929 3HB  ALA A 335      22.297  -3.533 -11.521  1.00  0.88           H  
ATOM   4930  N   ALA A 336      22.670  -6.127 -12.684  1.00  0.84           N  
ATOM   4931  CA  ALA A 336      23.650  -6.936 -13.399  1.00  0.84           C  
ATOM   4932  C   ALA A 336      23.008  -8.105 -14.129  1.00  0.84           C  
ATOM   4933  O   ALA A 336      23.399  -8.440 -15.250  1.00  0.84           O  
ATOM   4934  CB  ALA A 336      24.686  -7.468 -12.426  1.00  0.84           C  
ATOM   4935  H   ALA A 336      22.773  -6.027 -11.675  1.00  0.84           H  
ATOM   4936  HA  ALA A 336      24.138  -6.298 -14.133  1.00  0.84           H  
ATOM   4937 1HB  ALA A 336      25.434  -8.045 -12.965  1.00  0.84           H  
ATOM   4938 2HB  ALA A 336      25.163  -6.629 -11.915  1.00  0.84           H  
ATOM   4939 3HB  ALA A 336      24.197  -8.105 -11.693  1.00  0.84           H  
ATOM   4940  N   THR A 337      22.017  -8.719 -13.497  1.00  0.80           N  
ATOM   4941  CA  THR A 337      21.360  -9.880 -14.057  1.00  0.80           C  
ATOM   4942  C   THR A 337      20.337  -9.495 -15.120  1.00  0.80           C  
ATOM   4943  O   THR A 337      20.211 -10.162 -16.154  1.00  0.80           O  
ATOM   4944  CB  THR A 337      20.703 -10.694 -12.963  1.00  0.80           C  
ATOM   4945  OG1 THR A 337      21.679 -11.038 -11.990  1.00  0.80           O  
ATOM   4946  CG2 THR A 337      20.216 -11.921 -13.573  1.00  0.80           C  
ATOM   4947  H   THR A 337      21.754  -8.412 -12.561  1.00  0.80           H  
ATOM   4948  HA  THR A 337      22.116 -10.506 -14.526  1.00  0.80           H  
ATOM   4949  HB  THR A 337      19.890 -10.136 -12.492  1.00  0.80           H  
ATOM   4950  HG1 THR A 337      21.901 -10.220 -11.477  1.00  0.80           H  
ATOM   4951 1HG2 THR A 337      19.793 -12.505 -12.818  1.00  0.80           H  
ATOM   4952 2HG2 THR A 337      19.471 -11.681 -14.325  1.00  0.80           H  
ATOM   4953 3HG2 THR A 337      21.041 -12.463 -14.032  1.00  0.80           H  
ATOM   4954  N   THR A 338      19.590  -8.420 -14.878  1.00  0.78           N  
ATOM   4955  CA  THR A 338      18.610  -7.991 -15.855  1.00  0.78           C  
ATOM   4956  C   THR A 338      19.431  -7.592 -17.088  1.00  0.78           C  
ATOM   4957  O   THR A 338      19.085  -7.921 -18.227  1.00  0.78           O  
ATOM   4958  CB  THR A 338      17.781  -6.801 -15.355  1.00  0.78           C  
ATOM   4959  OG1 THR A 338      17.171  -7.144 -14.114  1.00  0.78           O  
ATOM   4960  CG2 THR A 338      16.660  -6.536 -16.356  1.00  0.78           C  
ATOM   4961  H   THR A 338      19.689  -7.898 -14.008  1.00  0.78           H  
ATOM   4962  HA  THR A 338      17.952  -8.818 -16.112  1.00  0.78           H  
ATOM   4963  HB  THR A 338      18.413  -5.918 -15.233  1.00  0.78           H  
ATOM   4964  HG1 THR A 338      17.867  -7.128 -13.413  1.00  0.78           H  
ATOM   4965 1HG2 THR A 338      16.047  -5.703 -16.009  1.00  0.78           H  
ATOM   4966 2HG2 THR A 338      17.093  -6.301 -17.316  1.00  0.78           H  
ATOM   4967 3HG2 THR A 338      16.039  -7.431 -16.449  1.00  0.78           H  
ATOM   4968  N   SER A 339      20.558  -6.907 -16.842  1.00  0.77           N  
ATOM   4969  CA  SER A 339      21.472  -6.516 -17.894  1.00  0.77           C  
ATOM   4970  C   SER A 339      21.990  -7.737 -18.637  1.00  0.77           C  
ATOM   4971  O   SER A 339      21.918  -7.755 -19.861  1.00  0.77           O  
ATOM   4972  CB  SER A 339      22.632  -5.732 -17.327  1.00  0.77           C  
ATOM   4973  OG  SER A 339      23.542  -5.394 -18.332  1.00  0.77           O  
ATOM   4974  H   SER A 339      20.795  -6.634 -15.890  1.00  0.77           H  
ATOM   4975  HA  SER A 339      20.929  -5.894 -18.597  1.00  0.77           H  
ATOM   4976 1HB  SER A 339      22.255  -4.827 -16.854  1.00  0.77           H  
ATOM   4977 2HB  SER A 339      23.130  -6.310 -16.565  1.00  0.77           H  
ATOM   4978  HG  SER A 339      23.921  -6.228 -18.624  1.00  0.77           H  
ATOM   4979  N   LEU A 340      22.418  -8.789 -17.918  1.00  0.77           N  
ATOM   4980  CA  LEU A 340      22.868 -10.016 -18.574  1.00  0.77           C  
ATOM   4981  C   LEU A 340      21.849 -10.481 -19.583  1.00  0.77           C  
ATOM   4982  O   LEU A 340      22.178 -10.704 -20.738  1.00  0.77           O  
ATOM   4983  CB  LEU A 340      23.041 -11.154 -17.565  1.00  0.77           C  
ATOM   4984  CG  LEU A 340      23.380 -12.547 -18.119  1.00  0.77           C  
ATOM   4985  CD1 LEU A 340      24.747 -12.568 -18.769  1.00  0.77           C  
ATOM   4986  CD2 LEU A 340      23.266 -13.517 -16.979  1.00  0.77           C  
ATOM   4987  H   LEU A 340      22.482  -8.720 -16.905  1.00  0.77           H  
ATOM   4988  HA  LEU A 340      23.817  -9.828 -19.061  1.00  0.77           H  
ATOM   4989 1HB  LEU A 340      23.823 -10.873 -16.859  1.00  0.77           H  
ATOM   4990 2HB  LEU A 340      22.128 -11.268 -17.013  1.00  0.77           H  
ATOM   4991  HG  LEU A 340      22.651 -12.816 -18.888  1.00  0.77           H  
ATOM   4992 1HD1 LEU A 340      24.948 -13.570 -19.153  1.00  0.77           H  
ATOM   4993 2HD1 LEU A 340      24.773 -11.850 -19.592  1.00  0.77           H  
ATOM   4994 3HD1 LEU A 340      25.503 -12.303 -18.030  1.00  0.77           H  
ATOM   4995 1HD2 LEU A 340      23.462 -14.527 -17.325  1.00  0.77           H  
ATOM   4996 2HD2 LEU A 340      23.972 -13.243 -16.211  1.00  0.77           H  
ATOM   4997 3HD2 LEU A 340      22.260 -13.454 -16.580  1.00  0.77           H  
ATOM   4998  N   GLY A 341      20.598 -10.595 -19.182  1.00  0.78           N  
ATOM   4999  CA  GLY A 341      19.623 -11.038 -20.158  1.00  0.78           C  
ATOM   5000  C   GLY A 341      19.517 -10.078 -21.355  1.00  0.78           C  
ATOM   5001  O   GLY A 341      19.375 -10.499 -22.497  1.00  0.78           O  
ATOM   5002  H   GLY A 341      20.345 -10.384 -18.213  1.00  0.78           H  
ATOM   5003 1HA  GLY A 341      19.888 -12.036 -20.504  1.00  0.78           H  
ATOM   5004 2HA  GLY A 341      18.662 -11.118 -19.675  1.00  0.78           H  
ATOM   5005  N   ALA A 342      19.596  -8.780 -21.113  1.00  0.79           N  
ATOM   5006  CA  ALA A 342      19.500  -7.826 -22.208  1.00  0.79           C  
ATOM   5007  C   ALA A 342      20.678  -7.928 -23.200  1.00  0.79           C  
ATOM   5008  O   ALA A 342      20.485  -7.916 -24.420  1.00  0.79           O  
ATOM   5009  CB  ALA A 342      19.412  -6.421 -21.630  1.00  0.79           C  
ATOM   5010  H   ALA A 342      19.702  -8.449 -20.153  1.00  0.79           H  
ATOM   5011  HA  ALA A 342      18.581  -8.041 -22.755  1.00  0.79           H  
ATOM   5012 1HB  ALA A 342      19.276  -5.704 -22.423  1.00  0.79           H  
ATOM   5013 2HB  ALA A 342      18.556  -6.373 -20.952  1.00  0.79           H  
ATOM   5014 3HB  ALA A 342      20.321  -6.194 -21.081  1.00  0.79           H  
ATOM   5015  N   VAL A 343      21.889  -8.152 -22.682  1.00  0.81           N  
ATOM   5016  CA  VAL A 343      23.105  -8.120 -23.504  1.00  0.81           C  
ATOM   5017  C   VAL A 343      23.461  -9.419 -24.202  1.00  0.81           C  
ATOM   5018  O   VAL A 343      24.458  -9.475 -24.919  1.00  0.81           O  
ATOM   5019  CB  VAL A 343      24.320  -7.681 -22.679  1.00  0.81           C  
ATOM   5020  CG1 VAL A 343      24.058  -6.296 -22.073  1.00  0.81           C  
ATOM   5021  CG2 VAL A 343      24.598  -8.706 -21.637  1.00  0.81           C  
ATOM   5022  H   VAL A 343      21.970  -8.238 -21.668  1.00  0.81           H  
ATOM   5023  HA  VAL A 343      22.952  -7.369 -24.275  1.00  0.81           H  
ATOM   5024  HB  VAL A 343      25.186  -7.591 -23.334  1.00  0.81           H  
ATOM   5025 1HG1 VAL A 343      24.925  -5.977 -21.497  1.00  0.81           H  
ATOM   5026 2HG1 VAL A 343      23.868  -5.580 -22.870  1.00  0.81           H  
ATOM   5027 3HG1 VAL A 343      23.192  -6.342 -21.420  1.00  0.81           H  
ATOM   5028 1HG2 VAL A 343      25.460  -8.410 -21.046  1.00  0.81           H  
ATOM   5029 2HG2 VAL A 343      23.746  -8.774 -21.023  1.00  0.81           H  
ATOM   5030 3HG2 VAL A 343      24.787  -9.674 -22.103  1.00  0.81           H  
ATOM   5031  N   ILE A 344      22.652 -10.455 -24.030  1.00  0.82           N  
ATOM   5032  CA  ILE A 344      22.862 -11.701 -24.761  1.00  0.82           C  
ATOM   5033  C   ILE A 344      21.985 -11.680 -25.992  1.00  0.82           C  
ATOM   5034  O   ILE A 344      22.144 -12.502 -26.896  1.00  0.82           O  
ATOM   5035  CB  ILE A 344      22.508 -12.918 -23.909  1.00  0.82           C  
ATOM   5036  CG1 ILE A 344      21.034 -12.809 -23.611  1.00  0.82           C  
ATOM   5037  CG2 ILE A 344      23.418 -12.940 -22.717  1.00  0.82           C  
ATOM   5038  CD1 ILE A 344      20.331 -13.918 -22.931  1.00  0.82           C  
ATOM   5039  H   ILE A 344      21.869 -10.367 -23.386  1.00  0.82           H  
ATOM   5040  HA  ILE A 344      23.904 -11.767 -25.065  1.00  0.82           H  
ATOM   5041  HB  ILE A 344      22.637 -13.824 -24.480  1.00  0.82           H  
ATOM   5042 1HG1 ILE A 344      20.944 -11.957 -23.033  1.00  0.82           H  
ATOM   5043 2HG1 ILE A 344      20.519 -12.668 -24.540  1.00  0.82           H  
ATOM   5044 1HG2 ILE A 344      23.190 -13.748 -22.099  1.00  0.82           H  
ATOM   5045 2HG2 ILE A 344      24.450 -13.020 -23.056  1.00  0.82           H  
ATOM   5046 3HG2 ILE A 344      23.307 -12.046 -22.171  1.00  0.82           H  
ATOM   5047 1HD1 ILE A 344      19.286 -13.646 -22.800  1.00  0.82           H  
ATOM   5048 2HD1 ILE A 344      20.402 -14.831 -23.520  1.00  0.82           H  
ATOM   5049 3HD1 ILE A 344      20.772 -14.045 -21.973  1.00  0.82           H  
ATOM   5050  N   ALA A 345      21.090 -10.692 -26.064  1.00  0.83           N  
ATOM   5051  CA  ALA A 345      20.218 -10.588 -27.203  1.00  0.83           C  
ATOM   5052  C   ALA A 345      21.025 -10.514 -28.521  1.00  0.83           C  
ATOM   5053  O   ALA A 345      20.695 -11.251 -29.446  1.00  0.83           O  
ATOM   5054  CB  ALA A 345      19.279  -9.414 -27.005  1.00  0.83           C  
ATOM   5055  H   ALA A 345      21.003  -9.992 -25.324  1.00  0.83           H  
ATOM   5056  HA  ALA A 345      19.611 -11.492 -27.249  1.00  0.83           H  
ATOM   5057 1HB  ALA A 345      18.625  -9.350 -27.793  1.00  0.83           H  
ATOM   5058 2HB  ALA A 345      18.724  -9.546 -26.084  1.00  0.83           H  
ATOM   5059 3HB  ALA A 345      19.795  -8.521 -26.937  1.00  0.83           H  
ATOM   5060  N   PRO A 346      22.134  -9.721 -28.638  1.00  0.84           N  
ATOM   5061  CA  PRO A 346      22.993  -9.633 -29.804  1.00  0.84           C  
ATOM   5062  C   PRO A 346      23.640 -10.965 -30.177  1.00  0.84           C  
ATOM   5063  O   PRO A 346      24.099 -11.131 -31.304  1.00  0.84           O  
ATOM   5064  CB  PRO A 346      24.059  -8.614 -29.372  1.00  0.84           C  
ATOM   5065  CG  PRO A 346      23.408  -7.820 -28.291  1.00  0.84           C  
ATOM   5066  CD  PRO A 346      22.605  -8.827 -27.560  1.00  0.84           C  
ATOM   5067  HA  PRO A 346      22.409  -9.248 -30.644  1.00  0.84           H  
ATOM   5068 1HB  PRO A 346      24.953  -9.148 -29.016  1.00  0.84           H  
ATOM   5069 2HB  PRO A 346      24.376  -8.007 -30.232  1.00  0.84           H  
ATOM   5070 1HG  PRO A 346      24.172  -7.347 -27.651  1.00  0.84           H  
ATOM   5071 2HG  PRO A 346      22.799  -7.015 -28.702  1.00  0.84           H  
ATOM   5072 1HD  PRO A 346      23.290  -9.376 -26.950  1.00  0.84           H  
ATOM   5073 2HD  PRO A 346      21.856  -8.338 -26.998  1.00  0.84           H  
ATOM   5074  N   LEU A 347      23.715 -11.922 -29.246  1.00  0.84           N  
ATOM   5075  CA  LEU A 347      24.345 -13.189 -29.570  1.00  0.84           C  
ATOM   5076  C   LEU A 347      23.321 -13.991 -30.326  1.00  0.84           C  
ATOM   5077  O   LEU A 347      23.609 -14.620 -31.343  1.00  0.84           O  
ATOM   5078  CB  LEU A 347      24.723 -13.933 -28.293  1.00  0.84           C  
ATOM   5079  CG  LEU A 347      25.729 -13.251 -27.392  1.00  0.84           C  
ATOM   5080  CD1 LEU A 347      25.859 -14.060 -26.107  1.00  0.84           C  
ATOM   5081  CD2 LEU A 347      27.055 -13.128 -28.114  1.00  0.84           C  
ATOM   5082  H   LEU A 347      23.311 -11.817 -28.322  1.00  0.84           H  
ATOM   5083  HA  LEU A 347      25.220 -13.024 -30.195  1.00  0.84           H  
ATOM   5084 1HB  LEU A 347      23.824 -14.119 -27.713  1.00  0.84           H  
ATOM   5085 2HB  LEU A 347      25.142 -14.898 -28.576  1.00  0.84           H  
ATOM   5086  HG  LEU A 347      25.364 -12.253 -27.129  1.00  0.84           H  
ATOM   5087 1HD1 LEU A 347      26.566 -13.572 -25.438  1.00  0.84           H  
ATOM   5088 2HD1 LEU A 347      24.886 -14.122 -25.624  1.00  0.84           H  
ATOM   5089 3HD1 LEU A 347      26.212 -15.060 -26.342  1.00  0.84           H  
ATOM   5090 1HD2 LEU A 347      27.777 -12.632 -27.462  1.00  0.84           H  
ATOM   5091 2HD2 LEU A 347      27.423 -14.120 -28.374  1.00  0.84           H  
ATOM   5092 3HD2 LEU A 347      26.921 -12.539 -29.023  1.00  0.84           H  
ATOM   5093  N   ILE A 348      22.078 -13.880 -29.879  1.00  0.84           N  
ATOM   5094  CA  ILE A 348      20.984 -14.592 -30.511  1.00  0.84           C  
ATOM   5095  C   ILE A 348      20.883 -14.063 -31.951  1.00  0.84           C  
ATOM   5096  O   ILE A 348      20.707 -14.842 -32.905  1.00  0.84           O  
ATOM   5097  CB  ILE A 348      19.671 -14.418 -29.709  1.00  0.84           C  
ATOM   5098  CG1 ILE A 348      19.806 -15.114 -28.349  1.00  0.84           C  
ATOM   5099  CG2 ILE A 348      18.501 -15.018 -30.472  1.00  0.84           C  
ATOM   5100  CD1 ILE A 348      18.696 -14.766 -27.403  1.00  0.84           C  
ATOM   5101  H   ILE A 348      21.906 -13.315 -29.042  1.00  0.84           H  
ATOM   5102  HA  ILE A 348      21.223 -15.653 -30.550  1.00  0.84           H  
ATOM   5103  HB  ILE A 348      19.479 -13.366 -29.532  1.00  0.84           H  
ATOM   5104 1HG1 ILE A 348      19.819 -16.186 -28.498  1.00  0.84           H  
ATOM   5105 2HG1 ILE A 348      20.753 -14.811 -27.889  1.00  0.84           H  
ATOM   5106 1HG2 ILE A 348      17.598 -14.890 -29.887  1.00  0.84           H  
ATOM   5107 2HG2 ILE A 348      18.390 -14.511 -31.431  1.00  0.84           H  
ATOM   5108 3HG2 ILE A 348      18.676 -16.080 -30.639  1.00  0.84           H  
ATOM   5109 1HD1 ILE A 348      18.846 -15.281 -26.455  1.00  0.84           H  
ATOM   5110 2HD1 ILE A 348      18.691 -13.698 -27.237  1.00  0.84           H  
ATOM   5111 3HD1 ILE A 348      17.747 -15.069 -27.836  1.00  0.84           H  
ATOM   5112  N   VAL A 349      21.034 -12.727 -32.100  1.00  0.84           N  
ATOM   5113  CA  VAL A 349      20.974 -12.074 -33.408  1.00  0.84           C  
ATOM   5114  C   VAL A 349      22.091 -12.510 -34.330  1.00  0.84           C  
ATOM   5115  O   VAL A 349      21.841 -12.886 -35.473  1.00  0.84           O  
ATOM   5116  CB  VAL A 349      21.186 -10.545 -33.322  1.00  0.84           C  
ATOM   5117  CG1 VAL A 349      21.257  -9.978 -34.740  1.00  0.84           C  
ATOM   5118  CG2 VAL A 349      20.167  -9.879 -32.531  1.00  0.84           C  
ATOM   5119  H   VAL A 349      21.155 -12.164 -31.255  1.00  0.84           H  
ATOM   5120  HA  VAL A 349      20.041 -12.318 -33.882  1.00  0.84           H  
ATOM   5121  HB  VAL A 349      22.150 -10.363 -32.861  1.00  0.84           H  
ATOM   5122 1HG1 VAL A 349      21.451  -8.909 -34.702  1.00  0.84           H  
ATOM   5123 2HG1 VAL A 349      22.053 -10.463 -35.301  1.00  0.84           H  
ATOM   5124 3HG1 VAL A 349      20.308 -10.151 -35.245  1.00  0.84           H  
ATOM   5125 1HG2 VAL A 349      20.375  -8.815 -32.483  1.00  0.84           H  
ATOM   5126 2HG2 VAL A 349      19.211 -10.020 -32.953  1.00  0.84           H  
ATOM   5127 3HG2 VAL A 349      20.187 -10.291 -31.549  1.00  0.84           H  
ATOM   5128  N   LYS A 350      23.333 -12.462 -33.851  1.00  0.84           N  
ATOM   5129  CA  LYS A 350      24.465 -12.815 -34.694  1.00  0.84           C  
ATOM   5130  C   LYS A 350      24.429 -14.266 -35.147  1.00  0.84           C  
ATOM   5131  O   LYS A 350      24.771 -14.574 -36.295  1.00  0.84           O  
ATOM   5132  CB  LYS A 350      25.759 -12.502 -33.960  1.00  0.84           C  
ATOM   5133  CG  LYS A 350      26.044 -11.004 -33.831  1.00  0.84           C  
ATOM   5134  CD  LYS A 350      27.303 -10.739 -33.022  1.00  0.84           C  
ATOM   5135  CE  LYS A 350      27.561  -9.243 -32.879  1.00  0.84           C  
ATOM   5136  NZ  LYS A 350      28.781  -8.966 -32.063  1.00  0.84           N  
ATOM   5137  H   LYS A 350      23.509 -12.147 -32.896  1.00  0.84           H  
ATOM   5138  HA  LYS A 350      24.427 -12.191 -35.586  1.00  0.84           H  
ATOM   5139 1HB  LYS A 350      25.702 -12.916 -32.949  1.00  0.84           H  
ATOM   5140 2HB  LYS A 350      26.596 -12.976 -34.466  1.00  0.84           H  
ATOM   5141 1HG  LYS A 350      26.181 -10.586 -34.827  1.00  0.84           H  
ATOM   5142 2HG  LYS A 350      25.200 -10.499 -33.372  1.00  0.84           H  
ATOM   5143 1HD  LYS A 350      27.180 -11.173 -32.026  1.00  0.84           H  
ATOM   5144 2HD  LYS A 350      28.158 -11.209 -33.505  1.00  0.84           H  
ATOM   5145 1HE  LYS A 350      27.690  -8.808 -33.869  1.00  0.84           H  
ATOM   5146 2HE  LYS A 350      26.697  -8.777 -32.397  1.00  0.84           H  
ATOM   5147 1HZ  LYS A 350      28.921  -7.968 -31.989  1.00  0.84           H  
ATOM   5148 2HZ  LYS A 350      28.661  -9.359 -31.140  1.00  0.84           H  
ATOM   5149 3HZ  LYS A 350      29.586  -9.386 -32.506  1.00  0.84           H  
ATOM   5150  N   ILE A 351      23.982 -15.163 -34.272  1.00  0.83           N  
ATOM   5151  CA  ILE A 351      23.904 -16.566 -34.642  1.00  0.83           C  
ATOM   5152  C   ILE A 351      22.876 -16.761 -35.746  1.00  0.83           C  
ATOM   5153  O   ILE A 351      23.161 -17.379 -36.781  1.00  0.83           O  
ATOM   5154  CB  ILE A 351      23.469 -17.410 -33.438  1.00  0.83           C  
ATOM   5155  CG1 ILE A 351      24.549 -17.422 -32.352  1.00  0.83           C  
ATOM   5156  CG2 ILE A 351      23.190 -18.817 -33.920  1.00  0.83           C  
ATOM   5157  CD1 ILE A 351      24.022 -17.932 -31.024  1.00  0.83           C  
ATOM   5158  H   ILE A 351      23.724 -14.877 -33.325  1.00  0.83           H  
ATOM   5159  HA  ILE A 351      24.875 -16.895 -34.997  1.00  0.83           H  
ATOM   5160  HB  ILE A 351      22.565 -16.988 -32.994  1.00  0.83           H  
ATOM   5161 1HG1 ILE A 351      25.357 -18.077 -32.671  1.00  0.83           H  
ATOM   5162 2HG1 ILE A 351      24.951 -16.422 -32.224  1.00  0.83           H  
ATOM   5163 1HG2 ILE A 351      22.879 -19.415 -33.092  1.00  0.83           H  
ATOM   5164 2HG2 ILE A 351      22.405 -18.799 -34.665  1.00  0.83           H  
ATOM   5165 3HG2 ILE A 351      24.092 -19.242 -34.356  1.00  0.83           H  
ATOM   5166 1HD1 ILE A 351      24.821 -17.942 -30.284  1.00  0.83           H  
ATOM   5167 2HD1 ILE A 351      23.221 -17.279 -30.680  1.00  0.83           H  
ATOM   5168 3HD1 ILE A 351      23.639 -18.925 -31.162  1.00  0.83           H  
ATOM   5169  N   THR A 352      21.685 -16.207 -35.540  1.00  0.82           N  
ATOM   5170  CA  THR A 352      20.634 -16.342 -36.518  1.00  0.82           C  
ATOM   5171  C   THR A 352      20.981 -15.654 -37.829  1.00  0.82           C  
ATOM   5172  O   THR A 352      20.743 -16.216 -38.897  1.00  0.82           O  
ATOM   5173  CB  THR A 352      19.298 -15.851 -35.964  1.00  0.82           C  
ATOM   5174  OG1 THR A 352      18.924 -16.674 -34.827  1.00  0.82           O  
ATOM   5175  CG2 THR A 352      18.274 -15.932 -37.041  1.00  0.82           C  
ATOM   5176  H   THR A 352      21.492 -15.690 -34.677  1.00  0.82           H  
ATOM   5177  HA  THR A 352      20.513 -17.403 -36.734  1.00  0.82           H  
ATOM   5178  HB  THR A 352      19.388 -14.813 -35.625  1.00  0.82           H  
ATOM   5179  HG1 THR A 352      19.482 -16.408 -34.073  1.00  0.82           H  
ATOM   5180 1HG2 THR A 352      17.343 -15.617 -36.663  1.00  0.82           H  
ATOM   5181 2HG2 THR A 352      18.569 -15.294 -37.869  1.00  0.82           H  
ATOM   5182 3HG2 THR A 352      18.196 -16.941 -37.383  1.00  0.82           H  
ATOM   5183  N   ASP A 353      21.548 -14.451 -37.769  1.00  0.81           N  
ATOM   5184  CA  ASP A 353      21.895 -13.714 -38.975  1.00  0.81           C  
ATOM   5185  C   ASP A 353      22.873 -14.530 -39.811  1.00  0.81           C  
ATOM   5186  O   ASP A 353      22.636 -14.763 -40.997  1.00  0.81           O  
ATOM   5187  CB  ASP A 353      22.491 -12.342 -38.603  1.00  0.81           C  
ATOM   5188  CG  ASP A 353      22.795 -11.383 -39.802  1.00  0.81           C  
ATOM   5189  OD1 ASP A 353      21.868 -11.020 -40.489  1.00  0.81           O  
ATOM   5190  OD2 ASP A 353      23.943 -10.993 -39.982  1.00  0.81           O  
ATOM   5191  H   ASP A 353      21.727 -14.020 -36.867  1.00  0.81           H  
ATOM   5192  HA  ASP A 353      20.987 -13.553 -39.557  1.00  0.81           H  
ATOM   5193 1HB  ASP A 353      21.804 -11.834 -37.921  1.00  0.81           H  
ATOM   5194 2HB  ASP A 353      23.416 -12.504 -38.046  1.00  0.81           H  
ATOM   5195  N   TYR A 354      23.928 -15.059 -39.188  1.00  0.80           N  
ATOM   5196  CA  TYR A 354      24.888 -15.859 -39.935  1.00  0.80           C  
ATOM   5197  C   TYR A 354      24.209 -17.001 -40.690  1.00  0.80           C  
ATOM   5198  O   TYR A 354      24.497 -17.254 -41.858  1.00  0.80           O  
ATOM   5199  CB  TYR A 354      25.952 -16.457 -39.025  1.00  0.80           C  
ATOM   5200  CG  TYR A 354      26.952 -17.289 -39.796  1.00  0.80           C  
ATOM   5201  CD1 TYR A 354      28.013 -16.673 -40.425  1.00  0.80           C  
ATOM   5202  CD2 TYR A 354      26.791 -18.650 -39.900  1.00  0.80           C  
ATOM   5203  CE1 TYR A 354      28.917 -17.421 -41.150  1.00  0.80           C  
ATOM   5204  CE2 TYR A 354      27.684 -19.406 -40.619  1.00  0.80           C  
ATOM   5205  CZ  TYR A 354      28.749 -18.797 -41.245  1.00  0.80           C  
ATOM   5206  OH  TYR A 354      29.653 -19.549 -41.965  1.00  0.80           O  
ATOM   5207  H   TYR A 354      24.096 -14.881 -38.195  1.00  0.80           H  
ATOM   5208  HA  TYR A 354      25.371 -15.216 -40.662  1.00  0.80           H  
ATOM   5209 1HB  TYR A 354      26.484 -15.658 -38.508  1.00  0.80           H  
ATOM   5210 2HB  TYR A 354      25.480 -17.088 -38.268  1.00  0.80           H  
ATOM   5211  HD1 TYR A 354      28.137 -15.596 -40.344  1.00  0.80           H  
ATOM   5212  HD2 TYR A 354      25.956 -19.120 -39.413  1.00  0.80           H  
ATOM   5213  HE1 TYR A 354      29.756 -16.931 -41.643  1.00  0.80           H  
ATOM   5214  HE2 TYR A 354      27.547 -20.485 -40.694  1.00  0.80           H  
ATOM   5215  HH  TYR A 354      30.411 -19.005 -42.194  1.00  0.80           H  
ATOM   5216  N   TYR A 355      23.342 -17.744 -40.010  1.00  0.80           N  
ATOM   5217  CA  TYR A 355      22.714 -18.887 -40.659  1.00  0.80           C  
ATOM   5218  C   TYR A 355      21.504 -18.594 -41.560  1.00  0.80           C  
ATOM   5219  O   TYR A 355      21.217 -19.389 -42.459  1.00  0.80           O  
ATOM   5220  CB  TYR A 355      22.350 -19.917 -39.606  1.00  0.80           C  
ATOM   5221  CG  TYR A 355      23.584 -20.644 -39.045  1.00  0.80           C  
ATOM   5222  CD1 TYR A 355      24.033 -20.388 -37.757  1.00  0.80           C  
ATOM   5223  CD2 TYR A 355      24.267 -21.560 -39.834  1.00  0.80           C  
ATOM   5224  CE1 TYR A 355      25.142 -21.037 -37.262  1.00  0.80           C  
ATOM   5225  CE2 TYR A 355      25.377 -22.204 -39.344  1.00  0.80           C  
ATOM   5226  CZ  TYR A 355      25.817 -21.948 -38.063  1.00  0.80           C  
ATOM   5227  OH  TYR A 355      26.930 -22.597 -37.573  1.00  0.80           O  
ATOM   5228  H   TYR A 355      23.130 -17.520 -39.034  1.00  0.80           H  
ATOM   5229  HA  TYR A 355      23.466 -19.340 -41.298  1.00  0.80           H  
ATOM   5230 1HB  TYR A 355      21.844 -19.412 -38.778  1.00  0.80           H  
ATOM   5231 2HB  TYR A 355      21.665 -20.652 -40.016  1.00  0.80           H  
ATOM   5232  HD1 TYR A 355      23.510 -19.680 -37.133  1.00  0.80           H  
ATOM   5233  HD2 TYR A 355      23.933 -21.765 -40.841  1.00  0.80           H  
ATOM   5234  HE1 TYR A 355      25.485 -20.833 -36.248  1.00  0.80           H  
ATOM   5235  HE2 TYR A 355      25.910 -22.918 -39.969  1.00  0.80           H  
ATOM   5236  HH  TYR A 355      27.061 -22.354 -36.653  1.00  0.80           H  
ATOM   5237  N   THR A 356      20.787 -17.486 -41.330  1.00  0.80           N  
ATOM   5238  CA  THR A 356      19.573 -17.230 -42.103  1.00  0.80           C  
ATOM   5239  C   THR A 356      19.645 -16.096 -43.107  1.00  0.80           C  
ATOM   5240  O   THR A 356      18.812 -16.060 -44.007  1.00  0.80           O  
ATOM   5241  CB  THR A 356      18.388 -16.917 -41.183  1.00  0.80           C  
ATOM   5242  OG1 THR A 356      18.646 -15.728 -40.436  1.00  0.80           O  
ATOM   5243  CG2 THR A 356      18.188 -18.052 -40.230  1.00  0.80           C  
ATOM   5244  H   THR A 356      21.049 -16.854 -40.578  1.00  0.80           H  
ATOM   5245  HA  THR A 356      19.336 -18.134 -42.657  1.00  0.80           H  
ATOM   5246  HB  THR A 356      17.488 -16.777 -41.781  1.00  0.80           H  
ATOM   5247  HG1 THR A 356      19.454 -15.858 -39.902  1.00  0.80           H  
ATOM   5248 1HG2 THR A 356      17.350 -17.833 -39.585  1.00  0.80           H  
ATOM   5249 2HG2 THR A 356      17.993 -18.954 -40.793  1.00  0.80           H  
ATOM   5250 3HG2 THR A 356      19.085 -18.188 -39.625  1.00  0.80           H  
ATOM   5251  N   SER A 357      20.585 -15.167 -42.968  1.00  0.81           N  
ATOM   5252  CA  SER A 357      20.676 -14.046 -43.896  1.00  0.81           C  
ATOM   5253  C   SER A 357      21.114 -14.416 -45.300  1.00  0.81           C  
ATOM   5254  O   SER A 357      22.036 -15.202 -45.525  1.00  0.81           O  
ATOM   5255  CB  SER A 357      21.583 -12.975 -43.359  1.00  0.81           C  
ATOM   5256  OG  SER A 357      21.843 -11.969 -44.323  1.00  0.81           O  
ATOM   5257  H   SER A 357      21.254 -15.211 -42.202  1.00  0.81           H  
ATOM   5258  HA  SER A 357      19.683 -13.605 -43.971  1.00  0.81           H  
ATOM   5259 1HB  SER A 357      21.130 -12.531 -42.497  1.00  0.81           H  
ATOM   5260 2HB  SER A 357      22.445 -13.398 -43.012  1.00  0.81           H  
ATOM   5261  HG  SER A 357      22.249 -11.249 -43.816  1.00  0.81           H  
ATOM   5262  N   TYR A 358      20.505 -13.737 -46.249  1.00  0.82           N  
ATOM   5263  CA  TYR A 358      20.792 -13.842 -47.668  1.00  0.82           C  
ATOM   5264  C   TYR A 358      22.244 -13.515 -48.030  1.00  0.82           C  
ATOM   5265  O   TYR A 358      22.708 -13.877 -49.119  1.00  0.82           O  
ATOM   5266  CB  TYR A 358      19.779 -12.980 -48.406  1.00  0.82           C  
ATOM   5267  CG  TYR A 358      19.839 -11.523 -48.029  1.00  0.82           C  
ATOM   5268  CD1 TYR A 358      20.602 -10.635 -48.740  1.00  0.82           C  
ATOM   5269  CD2 TYR A 358      19.113 -11.087 -46.916  1.00  0.82           C  
ATOM   5270  CE1 TYR A 358      20.631  -9.310 -48.364  1.00  0.82           C  
ATOM   5271  CE2 TYR A 358      19.148  -9.761 -46.538  1.00  0.82           C  
ATOM   5272  CZ  TYR A 358      19.906  -8.871 -47.264  1.00  0.82           C  
ATOM   5273  OH  TYR A 358      19.963  -7.543 -46.909  1.00  0.82           O  
ATOM   5274  H   TYR A 358      19.768 -13.105 -45.960  1.00  0.82           H  
ATOM   5275  HA  TYR A 358      20.624 -14.873 -47.966  1.00  0.82           H  
ATOM   5276 1HB  TYR A 358      19.942 -13.064 -49.481  1.00  0.82           H  
ATOM   5277 2HB  TYR A 358      18.775 -13.335 -48.200  1.00  0.82           H  
ATOM   5278  HD1 TYR A 358      21.180 -10.972 -49.602  1.00  0.82           H  
ATOM   5279  HD2 TYR A 358      18.510 -11.797 -46.346  1.00  0.82           H  
ATOM   5280  HE1 TYR A 358      21.235  -8.605 -48.934  1.00  0.82           H  
ATOM   5281  HE2 TYR A 358      18.575  -9.427 -45.673  1.00  0.82           H  
ATOM   5282  HH  TYR A 358      20.598  -7.093 -47.471  1.00  0.82           H  
ATOM   5283  N   ASN A 359      22.954 -12.820 -47.131  1.00  0.81           N  
ATOM   5284  CA  ASN A 359      24.340 -12.480 -47.392  1.00  0.81           C  
ATOM   5285  C   ASN A 359      25.380 -13.456 -46.829  1.00  0.81           C  
ATOM   5286  O   ASN A 359      26.578 -13.175 -46.916  1.00  0.81           O  
ATOM   5287  CB  ASN A 359      24.659 -11.081 -46.923  1.00  0.81           C  
ATOM   5288  CG  ASN A 359      24.078 -10.019 -47.811  1.00  0.81           C  
ATOM   5289  OD1 ASN A 359      24.010 -10.180 -49.050  1.00  0.81           O  
ATOM   5290  ND2 ASN A 359      23.702  -8.912 -47.216  1.00  0.81           N  
ATOM   5291  H   ASN A 359      22.526 -12.546 -46.244  1.00  0.81           H  
ATOM   5292  HA  ASN A 359      24.467 -12.485 -48.463  1.00  0.81           H  
ATOM   5293 1HB  ASN A 359      24.267 -10.947 -45.912  1.00  0.81           H  
ATOM   5294 2HB  ASN A 359      25.739 -10.953 -46.876  1.00  0.81           H  
ATOM   5295 1HD2 ASN A 359      23.352  -8.142 -47.752  1.00  0.81           H  
ATOM   5296 2HD2 ASN A 359      23.792  -8.824 -46.224  1.00  0.81           H  
ATOM   5297  N   TYR A 360      24.959 -14.601 -46.282  1.00  0.78           N  
ATOM   5298  CA  TYR A 360      25.943 -15.542 -45.745  1.00  0.78           C  
ATOM   5299  C   TYR A 360      25.909 -16.923 -46.359  1.00  0.78           C  
ATOM   5300  O   TYR A 360      24.877 -17.409 -46.845  1.00  0.78           O  
ATOM   5301  CB  TYR A 360      25.804 -15.722 -44.247  1.00  0.78           C  
ATOM   5302  CG  TYR A 360      26.075 -14.532 -43.435  1.00  0.78           C  
ATOM   5303  CD1 TYR A 360      25.089 -13.685 -43.289  1.00  0.78           C  
ATOM   5304  CD2 TYR A 360      27.282 -14.324 -42.803  1.00  0.78           C  
ATOM   5305  CE1 TYR A 360      25.198 -12.583 -42.501  1.00  0.78           C  
ATOM   5306  CE2 TYR A 360      27.435 -13.207 -41.994  1.00  0.78           C  
ATOM   5307  CZ  TYR A 360      26.370 -12.339 -41.839  1.00  0.78           C  
ATOM   5308  OH  TYR A 360      26.462 -11.233 -41.029  1.00  0.78           O  
ATOM   5309  H   TYR A 360      23.960 -14.811 -46.203  1.00  0.78           H  
ATOM   5310  HA  TYR A 360      26.935 -15.138 -45.937  1.00  0.78           H  
ATOM   5311 1HB  TYR A 360      24.782 -16.045 -44.032  1.00  0.78           H  
ATOM   5312 2HB  TYR A 360      26.467 -16.513 -43.905  1.00  0.78           H  
ATOM   5313  HD1 TYR A 360      24.194 -13.915 -43.820  1.00  0.78           H  
ATOM   5314  HD2 TYR A 360      28.096 -15.034 -42.926  1.00  0.78           H  
ATOM   5315  HE1 TYR A 360      24.357 -11.901 -42.389  1.00  0.78           H  
ATOM   5316  HE2 TYR A 360      28.376 -13.026 -41.474  1.00  0.78           H  
ATOM   5317  HH  TYR A 360      25.548 -10.997 -40.711  1.00  0.78           H  
ATOM   5318  N   GLY A 361      27.083 -17.549 -46.282  1.00  0.74           N  
ATOM   5319  CA  GLY A 361      27.364 -18.903 -46.720  1.00  0.74           C  
ATOM   5320  C   GLY A 361      26.159 -19.828 -46.737  1.00  0.74           C  
ATOM   5321  O   GLY A 361      25.665 -20.118 -47.815  1.00  0.74           O  
ATOM   5322  H   GLY A 361      27.850 -17.029 -45.875  1.00  0.74           H  
ATOM   5323 1HA  GLY A 361      27.768 -18.852 -47.732  1.00  0.74           H  
ATOM   5324 2HA  GLY A 361      28.160 -19.328 -46.113  1.00  0.74           H  
ATOM   5325  N   PRO A 362      25.651 -20.293 -45.583  1.00  0.69           N  
ATOM   5326  CA  PRO A 362      24.565 -21.257 -45.451  1.00  0.69           C  
ATOM   5327  C   PRO A 362      23.324 -20.982 -46.298  1.00  0.69           C  
ATOM   5328  O   PRO A 362      22.703 -21.919 -46.789  1.00  0.69           O  
ATOM   5329  CB  PRO A 362      24.231 -21.146 -43.965  1.00  0.69           C  
ATOM   5330  CG  PRO A 362      25.539 -20.758 -43.311  1.00  0.69           C  
ATOM   5331  CD  PRO A 362      26.170 -19.797 -44.279  1.00  0.69           C  
ATOM   5332  HA  PRO A 362      24.953 -22.260 -45.670  1.00  0.69           H  
ATOM   5333 1HB  PRO A 362      23.435 -20.394 -43.808  1.00  0.69           H  
ATOM   5334 2HB  PRO A 362      23.841 -22.100 -43.597  1.00  0.69           H  
ATOM   5335 1HG  PRO A 362      25.351 -20.283 -42.340  1.00  0.69           H  
ATOM   5336 2HG  PRO A 362      26.158 -21.644 -43.114  1.00  0.69           H  
ATOM   5337 1HD  PRO A 362      25.798 -18.787 -44.070  1.00  0.69           H  
ATOM   5338 2HD  PRO A 362      27.257 -19.867 -44.197  1.00  0.69           H  
ATOM   5339  N   VAL A 363      22.973 -19.722 -46.534  1.00  0.64           N  
ATOM   5340  CA  VAL A 363      21.773 -19.464 -47.325  1.00  0.64           C  
ATOM   5341  C   VAL A 363      22.095 -19.557 -48.778  1.00  0.64           C  
ATOM   5342  O   VAL A 363      21.330 -20.102 -49.580  1.00  0.64           O  
ATOM   5343  CB  VAL A 363      21.179 -18.105 -47.050  1.00  0.64           C  
ATOM   5344  CG1 VAL A 363      20.026 -17.865 -47.993  1.00  0.64           C  
ATOM   5345  CG2 VAL A 363      20.721 -18.080 -45.676  1.00  0.64           C  
ATOM   5346  H   VAL A 363      23.531 -18.935 -46.203  1.00  0.64           H  
ATOM   5347  HA  VAL A 363      21.025 -20.215 -47.082  1.00  0.64           H  
ATOM   5348  HB  VAL A 363      21.928 -17.324 -47.213  1.00  0.64           H  
ATOM   5349 1HG1 VAL A 363      19.601 -16.908 -47.789  1.00  0.64           H  
ATOM   5350 2HG1 VAL A 363      20.379 -17.893 -49.023  1.00  0.64           H  
ATOM   5351 3HG1 VAL A 363      19.272 -18.636 -47.842  1.00  0.64           H  
ATOM   5352 1HG2 VAL A 363      20.295 -17.131 -45.513  1.00  0.64           H  
ATOM   5353 2HG2 VAL A 363      19.981 -18.850 -45.529  1.00  0.64           H  
ATOM   5354 3HG2 VAL A 363      21.560 -18.240 -44.997  1.00  0.64           H  
ATOM   5355  N   ARG A 364      23.229 -18.980 -49.133  1.00  0.61           N  
ATOM   5356  CA  ARG A 364      23.643 -18.997 -50.510  1.00  0.61           C  
ATOM   5357  C   ARG A 364      23.909 -20.461 -50.899  1.00  0.61           C  
ATOM   5358  O   ARG A 364      23.619 -20.871 -52.022  1.00  0.61           O  
ATOM   5359  CB  ARG A 364      24.842 -18.089 -50.691  1.00  0.61           C  
ATOM   5360  CG  ARG A 364      24.484 -16.585 -50.505  1.00  0.61           C  
ATOM   5361  CD  ARG A 364      25.652 -15.687 -50.703  1.00  0.61           C  
ATOM   5362  NE  ARG A 364      25.323 -14.251 -50.526  1.00  0.61           N  
ATOM   5363  CZ  ARG A 364      26.200 -13.249 -50.815  1.00  0.61           C  
ATOM   5364  NH1 ARG A 364      27.391 -13.564 -51.279  1.00  0.61           N  
ATOM   5365  NH2 ARG A 364      25.905 -11.957 -50.653  1.00  0.61           N  
ATOM   5366  H   ARG A 364      23.821 -18.539 -48.420  1.00  0.61           H  
ATOM   5367  HA  ARG A 364      22.833 -18.608 -51.128  1.00  0.61           H  
ATOM   5368 1HB  ARG A 364      25.611 -18.348 -49.960  1.00  0.61           H  
ATOM   5369 2HB  ARG A 364      25.261 -18.221 -51.686  1.00  0.61           H  
ATOM   5370 1HG  ARG A 364      23.704 -16.308 -51.203  1.00  0.61           H  
ATOM   5371 2HG  ARG A 364      24.117 -16.431 -49.483  1.00  0.61           H  
ATOM   5372 1HD  ARG A 364      26.425 -15.947 -49.981  1.00  0.61           H  
ATOM   5373 2HD  ARG A 364      26.035 -15.822 -51.713  1.00  0.61           H  
ATOM   5374  HE  ARG A 364      24.392 -14.009 -50.140  1.00  0.61           H  
ATOM   5375 1HH1 ARG A 364      27.640 -14.534 -51.413  1.00  0.61           H  
ATOM   5376 2HH1 ARG A 364      28.056 -12.837 -51.496  1.00  0.61           H  
ATOM   5377 1HH2 ARG A 364      25.001 -11.637 -50.284  1.00  0.61           H  
ATOM   5378 2HH2 ARG A 364      26.595 -11.261 -50.883  1.00  0.61           H  
ATOM   5379  N   LYS A 365      24.394 -21.265 -49.939  1.00  0.59           N  
ATOM   5380  CA  LYS A 365      24.618 -22.686 -50.158  1.00  0.59           C  
ATOM   5381  C   LYS A 365      23.293 -23.394 -50.397  1.00  0.59           C  
ATOM   5382  O   LYS A 365      23.196 -24.197 -51.322  1.00  0.59           O  
ATOM   5383  CB  LYS A 365      25.350 -23.314 -48.971  1.00  0.59           C  
ATOM   5384  CG  LYS A 365      26.826 -22.919 -48.850  1.00  0.59           C  
ATOM   5385  CD  LYS A 365      27.466 -23.517 -47.602  1.00  0.59           C  
ATOM   5386  CE  LYS A 365      28.918 -23.092 -47.468  1.00  0.59           C  
ATOM   5387  NZ  LYS A 365      29.551 -23.648 -46.237  1.00  0.59           N  
ATOM   5388  H   LYS A 365      24.634 -20.866 -49.040  1.00  0.59           H  
ATOM   5389  HA  LYS A 365      25.232 -22.809 -51.051  1.00  0.59           H  
ATOM   5390 1HB  LYS A 365      24.852 -23.017 -48.053  1.00  0.59           H  
ATOM   5391 2HB  LYS A 365      25.291 -24.399 -49.038  1.00  0.59           H  
ATOM   5392 1HG  LYS A 365      27.356 -23.304 -49.721  1.00  0.59           H  
ATOM   5393 2HG  LYS A 365      26.937 -21.847 -48.845  1.00  0.59           H  
ATOM   5394 1HD  LYS A 365      26.922 -23.183 -46.722  1.00  0.59           H  
ATOM   5395 2HD  LYS A 365      27.414 -24.604 -47.651  1.00  0.59           H  
ATOM   5396 1HE  LYS A 365      29.473 -23.439 -48.338  1.00  0.59           H  
ATOM   5397 2HE  LYS A 365      28.966 -22.003 -47.428  1.00  0.59           H  
ATOM   5398 1HZ  LYS A 365      30.513 -23.343 -46.185  1.00  0.59           H  
ATOM   5399 2HZ  LYS A 365      29.052 -23.324 -45.420  1.00  0.59           H  
ATOM   5400 3HZ  LYS A 365      29.522 -24.658 -46.269  1.00  0.59           H  
ATOM   5401  N   ILE A 366      22.248 -23.055 -49.630  1.00  0.58           N  
ATOM   5402  CA  ILE A 366      20.943 -23.659 -49.872  1.00  0.58           C  
ATOM   5403  C   ILE A 366      20.490 -23.307 -51.277  1.00  0.58           C  
ATOM   5404  O   ILE A 366      19.991 -24.164 -52.012  1.00  0.58           O  
ATOM   5405  CB  ILE A 366      19.867 -23.201 -48.877  1.00  0.58           C  
ATOM   5406  CG1 ILE A 366      20.119 -23.712 -47.500  1.00  0.58           C  
ATOM   5407  CG2 ILE A 366      18.509 -23.696 -49.351  1.00  0.58           C  
ATOM   5408  CD1 ILE A 366      19.271 -23.014 -46.500  1.00  0.58           C  
ATOM   5409  H   ILE A 366      22.366 -22.405 -48.849  1.00  0.58           H  
ATOM   5410  HA  ILE A 366      21.040 -24.743 -49.797  1.00  0.58           H  
ATOM   5411  HB  ILE A 366      19.865 -22.111 -48.830  1.00  0.58           H  
ATOM   5412 1HG1 ILE A 366      19.886 -24.771 -47.462  1.00  0.58           H  
ATOM   5413 2HG1 ILE A 366      21.152 -23.586 -47.253  1.00  0.58           H  
ATOM   5414 1HG2 ILE A 366      17.745 -23.353 -48.661  1.00  0.58           H  
ATOM   5415 2HG2 ILE A 366      18.300 -23.307 -50.346  1.00  0.58           H  
ATOM   5416 3HG2 ILE A 366      18.514 -24.788 -49.380  1.00  0.58           H  
ATOM   5417 1HD1 ILE A 366      19.477 -23.390 -45.511  1.00  0.58           H  
ATOM   5418 2HD1 ILE A 366      19.512 -21.960 -46.546  1.00  0.58           H  
ATOM   5419 3HD1 ILE A 366      18.215 -23.158 -46.734  1.00  0.58           H  
ATOM   5420  N   ALA A 367      20.668 -22.040 -51.661  1.00  0.58           N  
ATOM   5421  CA  ALA A 367      20.273 -21.657 -52.998  1.00  0.58           C  
ATOM   5422  C   ALA A 367      21.010 -22.513 -54.023  1.00  0.58           C  
ATOM   5423  O   ALA A 367      20.386 -23.056 -54.917  1.00  0.58           O  
ATOM   5424  CB  ALA A 367      20.559 -20.184 -53.239  1.00  0.58           C  
ATOM   5425  H   ALA A 367      21.069 -21.360 -51.016  1.00  0.58           H  
ATOM   5426  HA  ALA A 367      19.206 -21.841 -53.104  1.00  0.58           H  
ATOM   5427 1HB  ALA A 367      20.243 -19.920 -54.242  1.00  0.58           H  
ATOM   5428 2HB  ALA A 367      20.012 -19.583 -52.510  1.00  0.58           H  
ATOM   5429 3HB  ALA A 367      21.616 -19.993 -53.139  1.00  0.58           H  
ATOM   5430  N   GLU A 368      22.304 -22.766 -53.838  1.00  0.59           N  
ATOM   5431  CA  GLU A 368      23.030 -23.598 -54.800  1.00  0.59           C  
ATOM   5432  C   GLU A 368      22.505 -25.044 -54.824  1.00  0.59           C  
ATOM   5433  O   GLU A 368      22.425 -25.666 -55.884  1.00  0.59           O  
ATOM   5434  CB  GLU A 368      24.537 -23.564 -54.516  1.00  0.59           C  
ATOM   5435  CG  GLU A 368      25.221 -22.214 -54.835  1.00  0.59           C  
ATOM   5436  CD  GLU A 368      25.221 -21.854 -56.321  1.00  0.59           C  
ATOM   5437  OE1 GLU A 368      25.651 -22.670 -57.123  1.00  0.59           O  
ATOM   5438  OE2 GLU A 368      24.791 -20.767 -56.658  1.00  0.59           O  
ATOM   5439  H   GLU A 368      22.800 -22.320 -53.066  1.00  0.59           H  
ATOM   5440  HA  GLU A 368      22.874 -23.176 -55.792  1.00  0.59           H  
ATOM   5441 1HB  GLU A 368      24.710 -23.782 -53.463  1.00  0.59           H  
ATOM   5442 2HB  GLU A 368      25.033 -24.341 -55.096  1.00  0.59           H  
ATOM   5443 1HG  GLU A 368      24.696 -21.431 -54.291  1.00  0.59           H  
ATOM   5444 2HG  GLU A 368      26.245 -22.244 -54.468  1.00  0.59           H  
ATOM   5445  N   GLN A 369      22.073 -25.559 -53.668  1.00  0.60           N  
ATOM   5446  CA  GLN A 369      21.527 -26.921 -53.546  1.00  0.60           C  
ATOM   5447  C   GLN A 369      20.258 -27.076 -54.395  1.00  0.60           C  
ATOM   5448  O   GLN A 369      19.898 -28.180 -54.829  1.00  0.60           O  
ATOM   5449  CB  GLN A 369      21.193 -27.251 -52.094  1.00  0.60           C  
ATOM   5450  CG  GLN A 369      22.379 -27.374 -51.128  1.00  0.60           C  
ATOM   5451  CD  GLN A 369      23.293 -28.568 -51.306  1.00  0.60           C  
ATOM   5452  OE1 GLN A 369      23.980 -28.751 -52.316  1.00  0.60           O  
ATOM   5453  NE2 GLN A 369      23.317 -29.399 -50.273  1.00  0.60           N  
ATOM   5454  H   GLN A 369      22.176 -24.993 -52.825  1.00  0.60           H  
ATOM   5455  HA  GLN A 369      22.272 -27.627 -53.907  1.00  0.60           H  
ATOM   5456 1HB  GLN A 369      20.544 -26.485 -51.695  1.00  0.60           H  
ATOM   5457 2HB  GLN A 369      20.623 -28.159 -52.069  1.00  0.60           H  
ATOM   5458 1HG  GLN A 369      22.991 -26.510 -51.236  1.00  0.60           H  
ATOM   5459 2HG  GLN A 369      21.976 -27.415 -50.130  1.00  0.60           H  
ATOM   5460 1HE2 GLN A 369      23.895 -30.212 -50.290  1.00  0.60           H  
ATOM   5461 2HE2 GLN A 369      22.729 -29.210 -49.469  1.00  0.60           H  
ATOM   5462  N   ALA A 370      19.577 -25.951 -54.647  1.00  0.62           N  
ATOM   5463  CA  ALA A 370      18.364 -25.912 -55.454  1.00  0.62           C  
ATOM   5464  C   ALA A 370      18.632 -26.368 -56.889  1.00  0.62           C  
ATOM   5465  O   ALA A 370      17.708 -26.751 -57.604  1.00  0.62           O  
ATOM   5466  CB  ALA A 370      17.762 -24.523 -55.410  1.00  0.62           C  
ATOM   5467  H   ALA A 370      19.914 -25.064 -54.256  1.00  0.62           H  
ATOM   5468  HA  ALA A 370      17.657 -26.610 -55.038  1.00  0.62           H  
ATOM   5469 1HB  ALA A 370      16.851 -24.521 -55.965  1.00  0.62           H  
ATOM   5470 2HB  ALA A 370      17.558 -24.246 -54.375  1.00  0.62           H  
ATOM   5471 3HB  ALA A 370      18.428 -23.815 -55.844  1.00  0.62           H  
ATOM   5472  N   LYS A 371      19.902 -26.345 -57.313  1.00  0.63           N  
ATOM   5473  CA  LYS A 371      20.295 -26.782 -58.648  1.00  0.63           C  
ATOM   5474  C   LYS A 371      20.350 -28.310 -58.743  1.00  0.63           C  
ATOM   5475  O   LYS A 371      20.489 -28.857 -59.838  1.00  0.63           O  
ATOM   5476  CB  LYS A 371      21.682 -26.250 -59.001  1.00  0.63           C  
ATOM   5477  CG  LYS A 371      21.774 -24.771 -59.147  1.00  0.63           C  
ATOM   5478  CD  LYS A 371      23.206 -24.332 -59.414  1.00  0.63           C  
ATOM   5479  CE  LYS A 371      23.303 -22.830 -59.621  1.00  0.63           C  
ATOM   5480  NZ  LYS A 371      24.712 -22.376 -59.772  1.00  0.63           N  
ATOM   5481  H   LYS A 371      20.643 -26.025 -56.687  1.00  0.63           H  
ATOM   5482  HA  LYS A 371      19.564 -26.415 -59.368  1.00  0.63           H  
ATOM   5483 1HB  LYS A 371      22.389 -26.559 -58.232  1.00  0.63           H  
ATOM   5484 2HB  LYS A 371      22.010 -26.698 -59.937  1.00  0.63           H  
ATOM   5485 1HG  LYS A 371      21.120 -24.430 -59.947  1.00  0.63           H  
ATOM   5486 2HG  LYS A 371      21.452 -24.337 -58.214  1.00  0.63           H  
ATOM   5487 1HD  LYS A 371      23.822 -24.596 -58.546  1.00  0.63           H  
ATOM   5488 2HD  LYS A 371      23.595 -24.846 -60.289  1.00  0.63           H  
ATOM   5489 1HE  LYS A 371      22.744 -22.558 -60.514  1.00  0.63           H  
ATOM   5490 2HE  LYS A 371      22.876 -22.324 -58.764  1.00  0.63           H  
ATOM   5491 1HZ  LYS A 371      24.734 -21.377 -59.893  1.00  0.63           H  
ATOM   5492 2HZ  LYS A 371      25.215 -22.616 -58.903  1.00  0.63           H  
ATOM   5493 3HZ  LYS A 371      25.149 -22.823 -60.556  1.00  0.63           H  
ATOM   5494  N   ILE A 372      20.295 -28.991 -57.594  1.00  0.63           N  
ATOM   5495  CA  ILE A 372      20.385 -30.441 -57.546  1.00  0.63           C  
ATOM   5496  C   ILE A 372      18.997 -31.074 -57.425  1.00  0.63           C  
ATOM   5497  O   ILE A 372      18.582 -31.846 -58.292  1.00  0.63           O  
ATOM   5498  CB  ILE A 372      21.238 -30.861 -56.336  1.00  0.63           C  
ATOM   5499  CG1 ILE A 372      22.642 -30.305 -56.473  1.00  0.63           C  
ATOM   5500  CG2 ILE A 372      21.270 -32.376 -56.200  1.00  0.63           C  
ATOM   5501  CD1 ILE A 372      23.453 -30.467 -55.218  1.00  0.63           C  
ATOM   5502  H   ILE A 372      20.169 -28.495 -56.716  1.00  0.63           H  
ATOM   5503  HA  ILE A 372      20.853 -30.797 -58.461  1.00  0.63           H  
ATOM   5504  HB  ILE A 372      20.811 -30.440 -55.429  1.00  0.63           H  
ATOM   5505 1HG1 ILE A 372      23.149 -30.808 -57.293  1.00  0.63           H  
ATOM   5506 2HG1 ILE A 372      22.580 -29.237 -56.700  1.00  0.63           H  
ATOM   5507 1HG2 ILE A 372      21.866 -32.646 -55.329  1.00  0.63           H  
ATOM   5508 2HG2 ILE A 372      20.258 -32.753 -56.071  1.00  0.63           H  
ATOM   5509 3HG2 ILE A 372      21.709 -32.813 -57.095  1.00  0.63           H  
ATOM   5510 1HD1 ILE A 372      24.445 -30.043 -55.363  1.00  0.63           H  
ATOM   5511 2HD1 ILE A 372      22.955 -29.947 -54.404  1.00  0.63           H  
ATOM   5512 3HD1 ILE A 372      23.542 -31.522 -54.972  1.00  0.63           H  
ATOM   5513  N   SER A 373      18.292 -30.767 -56.330  1.00  0.63           N  
ATOM   5514  CA  SER A 373      16.935 -31.295 -56.131  1.00  0.63           C  
ATOM   5515  C   SER A 373      16.255 -30.612 -54.948  1.00  0.63           C  
ATOM   5516  O   SER A 373      16.947 -30.257 -53.994  1.00  0.63           O  
ATOM   5517  CB  SER A 373      16.979 -32.810 -55.868  1.00  0.63           C  
ATOM   5518  OG  SER A 373      17.555 -33.131 -54.598  1.00  0.63           O  
ATOM   5519  H   SER A 373      18.703 -30.097 -55.678  1.00  0.63           H  
ATOM   5520  HA  SER A 373      16.373 -31.097 -57.043  1.00  0.63           H  
ATOM   5521 1HB  SER A 373      15.984 -33.227 -55.911  1.00  0.63           H  
ATOM   5522 2HB  SER A 373      17.548 -33.303 -56.645  1.00  0.63           H  
ATOM   5523  HG  SER A 373      17.683 -34.095 -54.614  1.00  0.63           H  
ATOM   5524  N   PRO A 374      14.906 -30.550 -54.883  1.00  0.63           N  
ATOM   5525  CA  PRO A 374      14.175 -30.074 -53.723  1.00  0.63           C  
ATOM   5526  C   PRO A 374      14.441 -30.929 -52.495  1.00  0.63           C  
ATOM   5527  O   PRO A 374      14.389 -30.449 -51.368  1.00  0.63           O  
ATOM   5528  CB  PRO A 374      12.718 -30.196 -54.176  1.00  0.63           C  
ATOM   5529  CG  PRO A 374      12.729 -31.175 -55.328  1.00  0.63           C  
ATOM   5530  CD  PRO A 374      14.050 -30.942 -56.020  1.00  0.63           C  
ATOM   5531  HA  PRO A 374      14.429 -29.021 -53.534  1.00  0.63           H  
ATOM   5532 1HB  PRO A 374      12.103 -30.545 -53.336  1.00  0.63           H  
ATOM   5533 2HB  PRO A 374      12.339 -29.209 -54.453  1.00  0.63           H  
ATOM   5534 1HG  PRO A 374      12.621 -32.202 -54.948  1.00  0.63           H  
ATOM   5535 2HG  PRO A 374      11.865 -30.990 -55.986  1.00  0.63           H  
ATOM   5536 1HD  PRO A 374      14.349 -31.869 -56.494  1.00  0.63           H  
ATOM   5537 2HD  PRO A 374      13.973 -30.114 -56.743  1.00  0.63           H  
ATOM   5538  N   ALA A 375      14.806 -32.196 -52.697  1.00  0.62           N  
ATOM   5539  CA  ALA A 375      15.115 -33.034 -51.551  1.00  0.62           C  
ATOM   5540  C   ALA A 375      16.383 -32.526 -50.890  1.00  0.62           C  
ATOM   5541  O   ALA A 375      16.461 -32.411 -49.666  1.00  0.62           O  
ATOM   5542  CB  ALA A 375      15.277 -34.482 -51.971  1.00  0.62           C  
ATOM   5543  H   ALA A 375      14.853 -32.583 -53.627  1.00  0.62           H  
ATOM   5544  HA  ALA A 375      14.299 -32.954 -50.833  1.00  0.62           H  
ATOM   5545 1HB  ALA A 375      15.500 -35.090 -51.096  1.00  0.62           H  
ATOM   5546 2HB  ALA A 375      14.354 -34.830 -52.433  1.00  0.62           H  
ATOM   5547 3HB  ALA A 375      16.093 -34.562 -52.685  1.00  0.62           H  
ATOM   5548  N   THR A 376      17.366 -32.160 -51.719  1.00  0.60           N  
ATOM   5549  CA  THR A 376      18.644 -31.680 -51.222  1.00  0.60           C  
ATOM   5550  C   THR A 376      18.429 -30.357 -50.486  1.00  0.60           C  
ATOM   5551  O   THR A 376      19.011 -30.124 -49.416  1.00  0.60           O  
ATOM   5552  CB  THR A 376      19.652 -31.508 -52.366  1.00  0.60           C  
ATOM   5553  OG1 THR A 376      19.828 -32.754 -53.054  1.00  0.60           O  
ATOM   5554  CG2 THR A 376      20.957 -31.102 -51.812  1.00  0.60           C  
ATOM   5555  H   THR A 376      17.248 -32.263 -52.730  1.00  0.60           H  
ATOM   5556  HA  THR A 376      19.041 -32.406 -50.513  1.00  0.60           H  
ATOM   5557  HB  THR A 376      19.300 -30.745 -53.065  1.00  0.60           H  
ATOM   5558  HG1 THR A 376      19.080 -32.873 -53.666  1.00  0.60           H  
ATOM   5559 1HG2 THR A 376      21.673 -30.975 -52.621  1.00  0.60           H  
ATOM   5560 2HG2 THR A 376      20.831 -30.180 -51.282  1.00  0.60           H  
ATOM   5561 3HG2 THR A 376      21.314 -31.863 -51.125  1.00  0.60           H  
ATOM   5562  N   VAL A 377      17.565 -29.501 -51.059  1.00  0.59           N  
ATOM   5563  CA  VAL A 377      17.233 -28.200 -50.475  1.00  0.59           C  
ATOM   5564  C   VAL A 377      16.610 -28.364 -49.093  1.00  0.59           C  
ATOM   5565  O   VAL A 377      16.984 -27.671 -48.138  1.00  0.59           O  
ATOM   5566  CB  VAL A 377      16.209 -27.465 -51.372  1.00  0.59           C  
ATOM   5567  CG1 VAL A 377      15.677 -26.234 -50.714  1.00  0.59           C  
ATOM   5568  CG2 VAL A 377      16.837 -27.099 -52.625  1.00  0.59           C  
ATOM   5569  H   VAL A 377      17.149 -29.770 -51.955  1.00  0.59           H  
ATOM   5570  HA  VAL A 377      18.145 -27.609 -50.393  1.00  0.59           H  
ATOM   5571  HB  VAL A 377      15.371 -28.123 -51.555  1.00  0.59           H  
ATOM   5572 1HG1 VAL A 377      14.953 -25.760 -51.376  1.00  0.59           H  
ATOM   5573 2HG1 VAL A 377      15.193 -26.510 -49.787  1.00  0.59           H  
ATOM   5574 3HG1 VAL A 377      16.489 -25.548 -50.518  1.00  0.59           H  
ATOM   5575 1HG2 VAL A 377      16.101 -26.599 -53.259  1.00  0.59           H  
ATOM   5576 2HG2 VAL A 377      17.671 -26.424 -52.425  1.00  0.59           H  
ATOM   5577 3HG2 VAL A 377      17.203 -27.990 -53.121  1.00  0.59           H  
ATOM   5578  N   ILE A 378      15.665 -29.295 -48.973  1.00  0.58           N  
ATOM   5579  CA  ILE A 378      14.998 -29.555 -47.705  1.00  0.58           C  
ATOM   5580  C   ILE A 378      15.951 -30.147 -46.662  1.00  0.58           C  
ATOM   5581  O   ILE A 378      16.005 -29.712 -45.509  1.00  0.58           O  
ATOM   5582  CB  ILE A 378      13.796 -30.477 -47.904  1.00  0.58           C  
ATOM   5583  CG1 ILE A 378      12.726 -29.752 -48.719  1.00  0.58           C  
ATOM   5584  CG2 ILE A 378      13.236 -30.866 -46.537  1.00  0.58           C  
ATOM   5585  CD1 ILE A 378      11.658 -30.669 -49.238  1.00  0.58           C  
ATOM   5586  H   ILE A 378      15.379 -29.828 -49.796  1.00  0.58           H  
ATOM   5587  HA  ILE A 378      14.615 -28.615 -47.342  1.00  0.58           H  
ATOM   5588  HB  ILE A 378      14.099 -31.369 -48.460  1.00  0.58           H  
ATOM   5589 1HG1 ILE A 378      12.258 -29.000 -48.084  1.00  0.58           H  
ATOM   5590 2HG1 ILE A 378      13.195 -29.245 -49.561  1.00  0.58           H  
ATOM   5591 1HG2 ILE A 378      12.374 -31.516 -46.668  1.00  0.58           H  
ATOM   5592 2HG2 ILE A 378      14.002 -31.388 -45.966  1.00  0.58           H  
ATOM   5593 3HG2 ILE A 378      12.936 -29.966 -46.004  1.00  0.58           H  
ATOM   5594 1HD1 ILE A 378      10.928 -30.097 -49.796  1.00  0.58           H  
ATOM   5595 2HD1 ILE A 378      12.115 -31.414 -49.893  1.00  0.58           H  
ATOM   5596 3HD1 ILE A 378      11.170 -31.169 -48.407  1.00  0.58           H  
ATOM   5597  N   ILE A 379      16.745 -31.122 -47.053  1.00  0.58           N  
ATOM   5598  CA  ILE A 379      17.660 -31.712 -46.095  1.00  0.58           C  
ATOM   5599  C   ILE A 379      18.644 -30.662 -45.576  1.00  0.58           C  
ATOM   5600  O   ILE A 379      18.902 -30.581 -44.365  1.00  0.58           O  
ATOM   5601  CB  ILE A 379      18.409 -32.883 -46.742  1.00  0.58           C  
ATOM   5602  CG1 ILE A 379      17.421 -34.026 -47.018  1.00  0.58           C  
ATOM   5603  CG2 ILE A 379      19.540 -33.350 -45.838  1.00  0.58           C  
ATOM   5604  CD1 ILE A 379      17.969 -35.091 -47.932  1.00  0.58           C  
ATOM   5605  H   ILE A 379      16.700 -31.479 -48.009  1.00  0.58           H  
ATOM   5606  HA  ILE A 379      17.083 -32.090 -45.253  1.00  0.58           H  
ATOM   5607  HB  ILE A 379      18.815 -32.562 -47.705  1.00  0.58           H  
ATOM   5608 1HG1 ILE A 379      17.150 -34.490 -46.071  1.00  0.58           H  
ATOM   5609 2HG1 ILE A 379      16.520 -33.611 -47.468  1.00  0.58           H  
ATOM   5610 1HG2 ILE A 379      20.065 -34.177 -46.312  1.00  0.58           H  
ATOM   5611 2HG2 ILE A 379      20.234 -32.526 -45.672  1.00  0.58           H  
ATOM   5612 3HG2 ILE A 379      19.130 -33.678 -44.883  1.00  0.58           H  
ATOM   5613 1HD1 ILE A 379      17.215 -35.864 -48.081  1.00  0.58           H  
ATOM   5614 2HD1 ILE A 379      18.222 -34.640 -48.894  1.00  0.58           H  
ATOM   5615 3HD1 ILE A 379      18.859 -35.532 -47.488  1.00  0.58           H  
ATOM   5616  N   THR A 380      19.187 -29.858 -46.495  1.00  0.58           N  
ATOM   5617  CA  THR A 380      20.169 -28.853 -46.150  1.00  0.58           C  
ATOM   5618  C   THR A 380      19.612 -27.767 -45.239  1.00  0.58           C  
ATOM   5619  O   THR A 380      20.212 -27.480 -44.202  1.00  0.58           O  
ATOM   5620  CB  THR A 380      20.701 -28.195 -47.427  1.00  0.58           C  
ATOM   5621  OG1 THR A 380      21.291 -29.215 -48.246  1.00  0.58           O  
ATOM   5622  CG2 THR A 380      21.741 -27.120 -47.074  1.00  0.58           C  
ATOM   5623  H   THR A 380      18.937 -29.968 -47.477  1.00  0.58           H  
ATOM   5624  HA  THR A 380      20.991 -29.343 -45.632  1.00  0.58           H  
ATOM   5625  HB  THR A 380      19.873 -27.735 -47.972  1.00  0.58           H  
ATOM   5626  HG1 THR A 380      20.556 -29.796 -48.568  1.00  0.58           H  
ATOM   5627 1HG2 THR A 380      22.119 -26.650 -47.975  1.00  0.58           H  
ATOM   5628 2HG2 THR A 380      21.278 -26.365 -46.445  1.00  0.58           H  
ATOM   5629 3HG2 THR A 380      22.566 -27.580 -46.534  1.00  0.58           H  
ATOM   5630  N   GLY A 381      18.470 -27.165 -45.594  1.00  0.58           N  
ATOM   5631  CA  GLY A 381      17.932 -26.089 -44.768  1.00  0.58           C  
ATOM   5632  C   GLY A 381      17.593 -26.562 -43.367  1.00  0.58           C  
ATOM   5633  O   GLY A 381      17.808 -25.835 -42.391  1.00  0.58           O  
ATOM   5634  H   GLY A 381      17.984 -27.436 -46.451  1.00  0.58           H  
ATOM   5635 1HA  GLY A 381      18.672 -25.303 -44.701  1.00  0.58           H  
ATOM   5636 2HA  GLY A 381      17.067 -25.646 -45.235  1.00  0.58           H  
ATOM   5637  N   TYR A 382      17.077 -27.786 -43.243  1.00  0.59           N  
ATOM   5638  CA  TYR A 382      16.743 -28.311 -41.933  1.00  0.59           C  
ATOM   5639  C   TYR A 382      18.029 -28.315 -41.098  1.00  0.59           C  
ATOM   5640  O   TYR A 382      18.052 -27.819 -39.964  1.00  0.59           O  
ATOM   5641  CB  TYR A 382      16.138 -29.707 -42.066  1.00  0.59           C  
ATOM   5642  CG  TYR A 382      15.621 -30.316 -40.784  1.00  0.59           C  
ATOM   5643  CD1 TYR A 382      14.351 -29.966 -40.336  1.00  0.59           C  
ATOM   5644  CD2 TYR A 382      16.391 -31.208 -40.058  1.00  0.59           C  
ATOM   5645  CE1 TYR A 382      13.848 -30.512 -39.170  1.00  0.59           C  
ATOM   5646  CE2 TYR A 382      15.892 -31.754 -38.889  1.00  0.59           C  
ATOM   5647  CZ  TYR A 382      14.626 -31.409 -38.445  1.00  0.59           C  
ATOM   5648  OH  TYR A 382      14.135 -31.955 -37.279  1.00  0.59           O  
ATOM   5649  H   TYR A 382      16.893 -28.363 -44.068  1.00  0.59           H  
ATOM   5650  HA  TYR A 382      16.023 -27.651 -41.453  1.00  0.59           H  
ATOM   5651 1HB  TYR A 382      15.312 -29.668 -42.780  1.00  0.59           H  
ATOM   5652 2HB  TYR A 382      16.886 -30.381 -42.486  1.00  0.59           H  
ATOM   5653  HD1 TYR A 382      13.752 -29.261 -40.909  1.00  0.59           H  
ATOM   5654  HD2 TYR A 382      17.388 -31.478 -40.410  1.00  0.59           H  
ATOM   5655  HE1 TYR A 382      12.852 -30.236 -38.821  1.00  0.59           H  
ATOM   5656  HE2 TYR A 382      16.497 -32.457 -38.316  1.00  0.59           H  
ATOM   5657  HH  TYR A 382      14.823 -32.479 -36.860  1.00  0.59           H  
ATOM   5658  N   GLY A 383      19.115 -28.848 -41.693  1.00  0.60           N  
ATOM   5659  CA  GLY A 383      20.426 -28.892 -41.050  1.00  0.60           C  
ATOM   5660  C   GLY A 383      20.953 -27.497 -40.691  1.00  0.60           C  
ATOM   5661  O   GLY A 383      21.532 -27.317 -39.619  1.00  0.60           O  
ATOM   5662  H   GLY A 383      19.027 -29.249 -42.630  1.00  0.60           H  
ATOM   5663 1HA  GLY A 383      20.366 -29.507 -40.154  1.00  0.60           H  
ATOM   5664 2HA  GLY A 383      21.127 -29.379 -41.727  1.00  0.60           H  
ATOM   5665  N   VAL A 384      20.707 -26.501 -41.553  1.00  0.61           N  
ATOM   5666  CA  VAL A 384      21.138 -25.129 -41.274  1.00  0.61           C  
ATOM   5667  C   VAL A 384      20.445 -24.623 -40.016  1.00  0.61           C  
ATOM   5668  O   VAL A 384      21.072 -24.005 -39.144  1.00  0.61           O  
ATOM   5669  CB  VAL A 384      20.876 -24.194 -42.479  1.00  0.61           C  
ATOM   5670  CG1 VAL A 384      21.118 -22.752 -42.088  1.00  0.61           C  
ATOM   5671  CG2 VAL A 384      21.818 -24.553 -43.634  1.00  0.61           C  
ATOM   5672  H   VAL A 384      20.247 -26.723 -42.436  1.00  0.61           H  
ATOM   5673  HA  VAL A 384      22.197 -25.133 -41.086  1.00  0.61           H  
ATOM   5674  HB  VAL A 384      19.840 -24.290 -42.789  1.00  0.61           H  
ATOM   5675 1HG1 VAL A 384      20.927 -22.098 -42.942  1.00  0.61           H  
ATOM   5676 2HG1 VAL A 384      20.451 -22.475 -41.270  1.00  0.61           H  
ATOM   5677 3HG1 VAL A 384      22.139 -22.637 -41.773  1.00  0.61           H  
ATOM   5678 1HG2 VAL A 384      21.632 -23.890 -44.481  1.00  0.61           H  
ATOM   5679 2HG2 VAL A 384      22.847 -24.438 -43.309  1.00  0.61           H  
ATOM   5680 3HG2 VAL A 384      21.653 -25.572 -43.935  1.00  0.61           H  
ATOM   5681  N   GLY A 385      19.154 -24.917 -39.907  1.00  0.62           N  
ATOM   5682  CA  GLY A 385      18.386 -24.556 -38.730  1.00  0.62           C  
ATOM   5683  C   GLY A 385      19.047 -25.150 -37.494  1.00  0.62           C  
ATOM   5684  O   GLY A 385      19.319 -24.437 -36.520  1.00  0.62           O  
ATOM   5685  H   GLY A 385      18.694 -25.414 -40.672  1.00  0.62           H  
ATOM   5686 1HA  GLY A 385      18.319 -23.473 -38.644  1.00  0.62           H  
ATOM   5687 2HA  GLY A 385      17.375 -24.941 -38.822  1.00  0.62           H  
ATOM   5688  N   LEU A 386      19.333 -26.458 -37.539  1.00  0.63           N  
ATOM   5689  CA  LEU A 386      19.954 -27.138 -36.408  1.00  0.63           C  
ATOM   5690  C   LEU A 386      21.283 -26.502 -36.034  1.00  0.63           C  
ATOM   5691  O   LEU A 386      21.572 -26.292 -34.850  1.00  0.63           O  
ATOM   5692  CB  LEU A 386      20.183 -28.621 -36.687  1.00  0.63           C  
ATOM   5693  CG  LEU A 386      20.827 -29.362 -35.523  1.00  0.63           C  
ATOM   5694  CD1 LEU A 386      19.923 -29.251 -34.297  1.00  0.63           C  
ATOM   5695  CD2 LEU A 386      21.047 -30.807 -35.902  1.00  0.63           C  
ATOM   5696  H   LEU A 386      19.081 -26.985 -38.382  1.00  0.63           H  
ATOM   5697  HA  LEU A 386      19.282 -27.055 -35.556  1.00  0.63           H  
ATOM   5698 1HB  LEU A 386      19.247 -29.096 -36.936  1.00  0.63           H  
ATOM   5699 2HB  LEU A 386      20.848 -28.710 -37.543  1.00  0.63           H  
ATOM   5700  HG  LEU A 386      21.781 -28.898 -35.287  1.00  0.63           H  
ATOM   5701 1HD1 LEU A 386      20.388 -29.767 -33.457  1.00  0.63           H  
ATOM   5702 2HD1 LEU A 386      19.783 -28.202 -34.044  1.00  0.63           H  
ATOM   5703 3HD1 LEU A 386      18.960 -29.704 -34.511  1.00  0.63           H  
ATOM   5704 1HD2 LEU A 386      21.513 -31.334 -35.068  1.00  0.63           H  
ATOM   5705 2HD2 LEU A 386      20.088 -31.272 -36.137  1.00  0.63           H  
ATOM   5706 3HD2 LEU A 386      21.699 -30.856 -36.774  1.00  0.63           H  
ATOM   5707  N   MET A 387      22.092 -26.161 -37.037  1.00  0.65           N  
ATOM   5708  CA  MET A 387      23.383 -25.567 -36.752  1.00  0.65           C  
ATOM   5709  C   MET A 387      23.227 -24.249 -36.008  1.00  0.65           C  
ATOM   5710  O   MET A 387      24.079 -23.915 -35.189  1.00  0.65           O  
ATOM   5711  CB  MET A 387      24.205 -25.344 -38.023  1.00  0.65           C  
ATOM   5712  CG  MET A 387      24.746 -26.594 -38.689  1.00  0.65           C  
ATOM   5713  SD  MET A 387      25.925 -26.212 -40.019  1.00  0.65           S  
ATOM   5714  CE  MET A 387      24.882 -25.543 -41.300  1.00  0.65           C  
ATOM   5715  H   MET A 387      21.818 -26.357 -38.000  1.00  0.65           H  
ATOM   5716  HA  MET A 387      23.934 -26.244 -36.102  1.00  0.65           H  
ATOM   5717 1HB  MET A 387      23.593 -24.815 -38.755  1.00  0.65           H  
ATOM   5718 2HB  MET A 387      25.052 -24.715 -37.788  1.00  0.65           H  
ATOM   5719 1HG  MET A 387      25.251 -27.207 -37.946  1.00  0.65           H  
ATOM   5720 2HG  MET A 387      23.929 -27.173 -39.106  1.00  0.65           H  
ATOM   5721 1HE  MET A 387      25.488 -25.275 -42.162  1.00  0.65           H  
ATOM   5722 2HE  MET A 387      24.144 -26.293 -41.593  1.00  0.65           H  
ATOM   5723 3HE  MET A 387      24.380 -24.655 -40.923  1.00  0.65           H  
ATOM   5724  N   SER A 388      22.149 -23.495 -36.269  1.00  0.68           N  
ATOM   5725  CA  SER A 388      21.974 -22.248 -35.535  1.00  0.68           C  
ATOM   5726  C   SER A 388      21.352 -22.499 -34.155  1.00  0.68           C  
ATOM   5727  O   SER A 388      21.644 -21.792 -33.184  1.00  0.68           O  
ATOM   5728  CB  SER A 388      21.051 -21.331 -36.300  1.00  0.68           C  
ATOM   5729  OG  SER A 388      19.732 -21.778 -36.263  1.00  0.68           O  
ATOM   5730  H   SER A 388      21.484 -23.781 -36.992  1.00  0.68           H  
ATOM   5731  HA  SER A 388      22.946 -21.777 -35.400  1.00  0.68           H  
ATOM   5732 1HB  SER A 388      21.113 -20.319 -35.924  1.00  0.68           H  
ATOM   5733 2HB  SER A 388      21.364 -21.320 -37.324  1.00  0.68           H  
ATOM   5734  HG  SER A 388      19.762 -22.749 -36.389  1.00  0.68           H  
ATOM   5735  N   ALA A 389      20.531 -23.548 -34.044  1.00  0.70           N  
ATOM   5736  CA  ALA A 389      19.862 -23.836 -32.785  1.00  0.70           C  
ATOM   5737  C   ALA A 389      20.859 -24.156 -31.706  1.00  0.70           C  
ATOM   5738  O   ALA A 389      20.735 -23.694 -30.575  1.00  0.70           O  
ATOM   5739  CB  ALA A 389      18.913 -25.007 -32.939  1.00  0.70           C  
ATOM   5740  H   ALA A 389      20.321 -24.111 -34.866  1.00  0.70           H  
ATOM   5741  HA  ALA A 389      19.304 -22.949 -32.489  1.00  0.70           H  
ATOM   5742 1HB  ALA A 389      18.401 -25.200 -31.996  1.00  0.70           H  
ATOM   5743 2HB  ALA A 389      18.179 -24.777 -33.711  1.00  0.70           H  
ATOM   5744 3HB  ALA A 389      19.477 -25.887 -33.231  1.00  0.70           H  
ATOM   5745  N   ILE A 390      21.886 -24.903 -32.073  1.00  0.72           N  
ATOM   5746  CA  ILE A 390      22.874 -25.348 -31.110  1.00  0.72           C  
ATOM   5747  C   ILE A 390      23.548 -24.205 -30.325  1.00  0.72           C  
ATOM   5748  O   ILE A 390      23.453 -24.212 -29.095  1.00  0.72           O  
ATOM   5749  CB  ILE A 390      23.875 -26.299 -31.798  1.00  0.72           C  
ATOM   5750  CG1 ILE A 390      23.127 -27.593 -32.172  1.00  0.72           C  
ATOM   5751  CG2 ILE A 390      25.061 -26.581 -30.877  1.00  0.72           C  
ATOM   5752  CD1 ILE A 390      23.877 -28.479 -33.123  1.00  0.72           C  
ATOM   5753  H   ILE A 390      21.929 -25.234 -33.042  1.00  0.72           H  
ATOM   5754  HA  ILE A 390      22.349 -25.959 -30.376  1.00  0.72           H  
ATOM   5755  HB  ILE A 390      24.211 -25.875 -32.736  1.00  0.72           H  
ATOM   5756 1HG1 ILE A 390      22.928 -28.156 -31.263  1.00  0.72           H  
ATOM   5757 2HG1 ILE A 390      22.174 -27.329 -32.630  1.00  0.72           H  
ATOM   5758 1HG2 ILE A 390      25.748 -27.262 -31.373  1.00  0.72           H  
ATOM   5759 2HG2 ILE A 390      25.580 -25.656 -30.645  1.00  0.72           H  
ATOM   5760 3HG2 ILE A 390      24.702 -27.034 -29.954  1.00  0.72           H  
ATOM   5761 1HD1 ILE A 390      23.282 -29.366 -33.334  1.00  0.72           H  
ATOM   5762 2HD1 ILE A 390      24.060 -27.933 -34.051  1.00  0.72           H  
ATOM   5763 3HD1 ILE A 390      24.825 -28.774 -32.679  1.00  0.72           H  
ATOM   5764  N   PRO A 391      24.247 -23.222 -30.935  1.00  0.73           N  
ATOM   5765  CA  PRO A 391      24.798 -22.103 -30.212  1.00  0.73           C  
ATOM   5766  C   PRO A 391      23.720 -21.234 -29.557  1.00  0.73           C  
ATOM   5767  O   PRO A 391      23.995 -20.628 -28.523  1.00  0.73           O  
ATOM   5768  CB  PRO A 391      25.604 -21.370 -31.289  1.00  0.73           C  
ATOM   5769  CG  PRO A 391      24.994 -21.813 -32.580  1.00  0.73           C  
ATOM   5770  CD  PRO A 391      24.559 -23.227 -32.344  1.00  0.73           C  
ATOM   5771  HA  PRO A 391      25.480 -22.497 -29.447  1.00  0.73           H  
ATOM   5772 1HB  PRO A 391      25.555 -20.296 -31.130  1.00  0.73           H  
ATOM   5773 2HB  PRO A 391      26.664 -21.649 -31.212  1.00  0.73           H  
ATOM   5774 1HG  PRO A 391      24.147 -21.199 -32.818  1.00  0.73           H  
ATOM   5775 2HG  PRO A 391      25.700 -21.718 -33.414  1.00  0.73           H  
ATOM   5776 1HD  PRO A 391      23.697 -23.406 -32.929  1.00  0.73           H  
ATOM   5777 2HD  PRO A 391      25.373 -23.915 -32.573  1.00  0.73           H  
ATOM   5778  N   VAL A 392      22.468 -21.220 -30.051  1.00  0.73           N  
ATOM   5779  CA  VAL A 392      21.488 -20.426 -29.307  1.00  0.73           C  
ATOM   5780  C   VAL A 392      21.196 -21.129 -27.988  1.00  0.73           C  
ATOM   5781  O   VAL A 392      21.098 -20.473 -26.949  1.00  0.73           O  
ATOM   5782  CB  VAL A 392      20.182 -20.142 -30.048  1.00  0.73           C  
ATOM   5783  CG1 VAL A 392      19.209 -19.470 -29.066  1.00  0.73           C  
ATOM   5784  CG2 VAL A 392      20.417 -19.225 -31.227  1.00  0.73           C  
ATOM   5785  H   VAL A 392      22.197 -21.689 -30.922  1.00  0.73           H  
ATOM   5786  HA  VAL A 392      21.935 -19.457 -29.084  1.00  0.73           H  
ATOM   5787  HB  VAL A 392      19.774 -21.058 -30.397  1.00  0.73           H  
ATOM   5788 1HG1 VAL A 392      18.269 -19.261 -29.557  1.00  0.73           H  
ATOM   5789 2HG1 VAL A 392      19.040 -20.140 -28.227  1.00  0.73           H  
ATOM   5790 3HG1 VAL A 392      19.639 -18.540 -28.707  1.00  0.73           H  
ATOM   5791 1HG2 VAL A 392      19.475 -19.036 -31.738  1.00  0.73           H  
ATOM   5792 2HG2 VAL A 392      20.843 -18.281 -30.887  1.00  0.73           H  
ATOM   5793 3HG2 VAL A 392      21.093 -19.708 -31.898  1.00  0.73           H  
ATOM   5794  N   ILE A 393      21.067 -22.464 -28.023  1.00  0.73           N  
ATOM   5795  CA  ILE A 393      20.837 -23.214 -26.796  1.00  0.73           C  
ATOM   5796  C   ILE A 393      22.002 -22.987 -25.852  1.00  0.73           C  
ATOM   5797  O   ILE A 393      21.803 -22.808 -24.649  1.00  0.73           O  
ATOM   5798  CB  ILE A 393      20.707 -24.735 -27.029  1.00  0.73           C  
ATOM   5799  CG1 ILE A 393      19.452 -25.090 -27.828  1.00  0.73           C  
ATOM   5800  CG2 ILE A 393      20.695 -25.432 -25.675  1.00  0.73           C  
ATOM   5801  CD1 ILE A 393      18.187 -24.750 -27.146  1.00  0.73           C  
ATOM   5802  H   ILE A 393      21.134 -22.953 -28.915  1.00  0.73           H  
ATOM   5803  HA  ILE A 393      19.932 -22.861 -26.324  1.00  0.73           H  
ATOM   5804  HB  ILE A 393      21.563 -25.085 -27.606  1.00  0.73           H  
ATOM   5805 1HG1 ILE A 393      19.469 -24.564 -28.765  1.00  0.73           H  
ATOM   5806 2HG1 ILE A 393      19.463 -26.158 -28.031  1.00  0.73           H  
ATOM   5807 1HG2 ILE A 393      20.630 -26.508 -25.819  1.00  0.73           H  
ATOM   5808 2HG2 ILE A 393      21.614 -25.193 -25.138  1.00  0.73           H  
ATOM   5809 3HG2 ILE A 393      19.838 -25.088 -25.095  1.00  0.73           H  
ATOM   5810 1HD1 ILE A 393      17.371 -25.042 -27.783  1.00  0.73           H  
ATOM   5811 2HD1 ILE A 393      18.120 -25.285 -26.200  1.00  0.73           H  
ATOM   5812 3HD1 ILE A 393      18.149 -23.691 -26.966  1.00  0.73           H  
ATOM   5813  N   ALA A 394      23.227 -22.973 -26.388  1.00  0.73           N  
ATOM   5814  CA  ALA A 394      24.391 -22.729 -25.548  1.00  0.73           C  
ATOM   5815  C   ALA A 394      24.286 -21.366 -24.855  1.00  0.73           C  
ATOM   5816  O   ALA A 394      24.642 -21.244 -23.680  1.00  0.73           O  
ATOM   5817  CB  ALA A 394      25.661 -22.801 -26.372  1.00  0.73           C  
ATOM   5818  H   ALA A 394      23.342 -23.162 -27.385  1.00  0.73           H  
ATOM   5819  HA  ALA A 394      24.420 -23.500 -24.781  1.00  0.73           H  
ATOM   5820 1HB  ALA A 394      26.522 -22.644 -25.728  1.00  0.73           H  
ATOM   5821 2HB  ALA A 394      25.731 -23.779 -26.848  1.00  0.73           H  
ATOM   5822 3HB  ALA A 394      25.636 -22.030 -27.131  1.00  0.73           H  
ATOM   5823  N   VAL A 395      23.762 -20.348 -25.557  1.00  0.73           N  
ATOM   5824  CA  VAL A 395      23.573 -19.035 -24.942  1.00  0.73           C  
ATOM   5825  C   VAL A 395      22.535 -19.116 -23.837  1.00  0.73           C  
ATOM   5826  O   VAL A 395      22.766 -18.641 -22.730  1.00  0.73           O  
ATOM   5827  CB  VAL A 395      23.106 -17.961 -25.960  1.00  0.73           C  
ATOM   5828  CG1 VAL A 395      22.727 -16.656 -25.210  1.00  0.73           C  
ATOM   5829  CG2 VAL A 395      24.213 -17.660 -26.966  1.00  0.73           C  
ATOM   5830  H   VAL A 395      23.518 -20.486 -26.539  1.00  0.73           H  
ATOM   5831  HA  VAL A 395      24.522 -18.716 -24.511  1.00  0.73           H  
ATOM   5832  HB  VAL A 395      22.224 -18.322 -26.481  1.00  0.73           H  
ATOM   5833 1HG1 VAL A 395      22.385 -15.909 -25.928  1.00  0.73           H  
ATOM   5834 2HG1 VAL A 395      21.927 -16.862 -24.497  1.00  0.73           H  
ATOM   5835 3HG1 VAL A 395      23.597 -16.276 -24.676  1.00  0.73           H  
ATOM   5836 1HG2 VAL A 395      23.864 -16.910 -27.674  1.00  0.73           H  
ATOM   5837 2HG2 VAL A 395      25.088 -17.287 -26.441  1.00  0.73           H  
ATOM   5838 3HG2 VAL A 395      24.476 -18.555 -27.496  1.00  0.73           H  
ATOM   5839  N   ILE A 396      21.418 -19.789 -24.102  1.00  0.73           N  
ATOM   5840  CA  ILE A 396      20.351 -19.892 -23.111  1.00  0.73           C  
ATOM   5841  C   ILE A 396      20.886 -20.559 -21.849  1.00  0.73           C  
ATOM   5842  O   ILE A 396      20.699 -20.046 -20.742  1.00  0.73           O  
ATOM   5843  CB  ILE A 396      19.178 -20.725 -23.688  1.00  0.73           C  
ATOM   5844  CG1 ILE A 396      18.500 -19.947 -24.840  1.00  0.73           C  
ATOM   5845  CG2 ILE A 396      18.155 -21.080 -22.595  1.00  0.73           C  
ATOM   5846  CD1 ILE A 396      17.556 -20.793 -25.687  1.00  0.73           C  
ATOM   5847  H   ILE A 396      21.295 -20.192 -25.033  1.00  0.73           H  
ATOM   5848  HA  ILE A 396      20.000 -18.893 -22.862  1.00  0.73           H  
ATOM   5849  HB  ILE A 396      19.576 -21.645 -24.108  1.00  0.73           H  
ATOM   5850 1HG1 ILE A 396      17.935 -19.119 -24.416  1.00  0.73           H  
ATOM   5851 2HG1 ILE A 396      19.275 -19.542 -25.489  1.00  0.73           H  
ATOM   5852 1HG2 ILE A 396      17.356 -21.678 -23.027  1.00  0.73           H  
ATOM   5853 2HG2 ILE A 396      18.646 -21.647 -21.805  1.00  0.73           H  
ATOM   5854 3HG2 ILE A 396      17.740 -20.174 -22.187  1.00  0.73           H  
ATOM   5855 1HD1 ILE A 396      17.132 -20.191 -26.479  1.00  0.73           H  
ATOM   5856 2HD1 ILE A 396      18.104 -21.596 -26.124  1.00  0.73           H  
ATOM   5857 3HD1 ILE A 396      16.762 -21.191 -25.065  1.00  0.73           H  
ATOM   5858  N   VAL A 397      21.604 -21.665 -22.019  1.00  0.73           N  
ATOM   5859  CA  VAL A 397      22.165 -22.388 -20.892  1.00  0.73           C  
ATOM   5860  C   VAL A 397      23.222 -21.590 -20.145  1.00  0.73           C  
ATOM   5861  O   VAL A 397      23.233 -21.581 -18.909  1.00  0.73           O  
ATOM   5862  CB  VAL A 397      22.737 -23.729 -21.343  1.00  0.73           C  
ATOM   5863  CG1 VAL A 397      23.481 -24.379 -20.191  1.00  0.73           C  
ATOM   5864  CG2 VAL A 397      21.590 -24.614 -21.818  1.00  0.73           C  
ATOM   5865  H   VAL A 397      21.741 -22.025 -22.963  1.00  0.73           H  
ATOM   5866  HA  VAL A 397      21.362 -22.600 -20.201  1.00  0.73           H  
ATOM   5867  HB  VAL A 397      23.444 -23.567 -22.162  1.00  0.73           H  
ATOM   5868 1HG1 VAL A 397      23.892 -25.334 -20.516  1.00  0.73           H  
ATOM   5869 2HG1 VAL A 397      24.294 -23.725 -19.871  1.00  0.73           H  
ATOM   5870 3HG1 VAL A 397      22.795 -24.541 -19.360  1.00  0.73           H  
ATOM   5871 1HG2 VAL A 397      21.985 -25.573 -22.152  1.00  0.73           H  
ATOM   5872 2HG2 VAL A 397      20.890 -24.772 -20.999  1.00  0.73           H  
ATOM   5873 3HG2 VAL A 397      21.076 -24.127 -22.643  1.00  0.73           H  
ATOM   5874  N   ALA A 398      24.125 -20.919 -20.870  1.00  0.73           N  
ATOM   5875  CA  ALA A 398      25.153 -20.133 -20.206  1.00  0.73           C  
ATOM   5876  C   ALA A 398      24.521 -19.077 -19.321  1.00  0.73           C  
ATOM   5877  O   ALA A 398      24.950 -18.869 -18.188  1.00  0.73           O  
ATOM   5878  CB  ALA A 398      26.044 -19.461 -21.235  1.00  0.73           C  
ATOM   5879  H   ALA A 398      24.110 -20.957 -21.889  1.00  0.73           H  
ATOM   5880  HA  ALA A 398      25.746 -20.799 -19.582  1.00  0.73           H  
ATOM   5881 1HB  ALA A 398      26.815 -18.884 -20.730  1.00  0.73           H  
ATOM   5882 2HB  ALA A 398      26.505 -20.221 -21.866  1.00  0.73           H  
ATOM   5883 3HB  ALA A 398      25.436 -18.798 -21.854  1.00  0.73           H  
ATOM   5884  N   VAL A 399      23.453 -18.462 -19.811  1.00  0.72           N  
ATOM   5885  CA  VAL A 399      22.729 -17.438 -19.084  1.00  0.72           C  
ATOM   5886  C   VAL A 399      22.042 -17.987 -17.863  1.00  0.72           C  
ATOM   5887  O   VAL A 399      22.115 -17.375 -16.800  1.00  0.72           O  
ATOM   5888  CB  VAL A 399      21.775 -16.767 -20.039  1.00  0.72           C  
ATOM   5889  CG1 VAL A 399      20.813 -15.795 -19.343  1.00  0.72           C  
ATOM   5890  CG2 VAL A 399      22.649 -16.091 -20.995  1.00  0.72           C  
ATOM   5891  H   VAL A 399      23.144 -18.686 -20.760  1.00  0.72           H  
ATOM   5892  HA  VAL A 399      23.450 -16.687 -18.762  1.00  0.72           H  
ATOM   5893  HB  VAL A 399      21.184 -17.527 -20.551  1.00  0.72           H  
ATOM   5894 1HG1 VAL A 399      20.165 -15.331 -20.081  1.00  0.72           H  
ATOM   5895 2HG1 VAL A 399      20.203 -16.345 -18.625  1.00  0.72           H  
ATOM   5896 3HG1 VAL A 399      21.377 -15.026 -18.825  1.00  0.72           H  
ATOM   5897 1HG2 VAL A 399      22.078 -15.655 -21.747  1.00  0.72           H  
ATOM   5898 2HG2 VAL A 399      23.237 -15.341 -20.466  1.00  0.72           H  
ATOM   5899 3HG2 VAL A 399      23.317 -16.797 -21.444  1.00  0.72           H  
ATOM   5900  N   LEU A 400      21.416 -19.158 -17.977  1.00  0.72           N  
ATOM   5901  CA  LEU A 400      20.783 -19.761 -16.812  1.00  0.72           C  
ATOM   5902  C   LEU A 400      21.848 -20.020 -15.738  1.00  0.72           C  
ATOM   5903  O   LEU A 400      21.642 -19.754 -14.549  1.00  0.72           O  
ATOM   5904  CB  LEU A 400      20.152 -21.101 -17.220  1.00  0.72           C  
ATOM   5905  CG  LEU A 400      18.930 -21.048 -18.130  1.00  0.72           C  
ATOM   5906  CD1 LEU A 400      18.619 -22.428 -18.642  1.00  0.72           C  
ATOM   5907  CD2 LEU A 400      17.777 -20.518 -17.348  1.00  0.72           C  
ATOM   5908  H   LEU A 400      21.361 -19.618 -18.888  1.00  0.72           H  
ATOM   5909  HA  LEU A 400      20.027 -19.083 -16.419  1.00  0.72           H  
ATOM   5910 1HB  LEU A 400      20.910 -21.692 -17.730  1.00  0.72           H  
ATOM   5911 2HB  LEU A 400      19.864 -21.631 -16.315  1.00  0.72           H  
ATOM   5912  HG  LEU A 400      19.128 -20.406 -18.970  1.00  0.72           H  
ATOM   5913 1HD1 LEU A 400      17.763 -22.373 -19.294  1.00  0.72           H  
ATOM   5914 2HD1 LEU A 400      19.452 -22.809 -19.196  1.00  0.72           H  
ATOM   5915 3HD1 LEU A 400      18.413 -23.087 -17.805  1.00  0.72           H  
ATOM   5916 1HD2 LEU A 400      16.886 -20.472 -17.963  1.00  0.72           H  
ATOM   5917 2HD2 LEU A 400      17.583 -21.165 -16.494  1.00  0.72           H  
ATOM   5918 3HD2 LEU A 400      18.040 -19.533 -17.009  1.00  0.72           H  
ATOM   5919  N   GLY A 401      23.020 -20.495 -16.174  1.00  0.71           N  
ATOM   5920  CA  GLY A 401      24.142 -20.761 -15.283  1.00  0.71           C  
ATOM   5921  C   GLY A 401      24.626 -19.491 -14.587  1.00  0.71           C  
ATOM   5922  O   GLY A 401      24.685 -19.421 -13.355  1.00  0.71           O  
ATOM   5923  H   GLY A 401      23.130 -20.705 -17.168  1.00  0.71           H  
ATOM   5924 1HA  GLY A 401      23.849 -21.501 -14.539  1.00  0.71           H  
ATOM   5925 2HA  GLY A 401      24.958 -21.190 -15.865  1.00  0.71           H  
ATOM   5926  N   ILE A 402      24.953 -18.478 -15.383  1.00  0.71           N  
ATOM   5927  CA  ILE A 402      25.473 -17.219 -14.877  1.00  0.71           C  
ATOM   5928  C   ILE A 402      24.481 -16.518 -13.980  1.00  0.71           C  
ATOM   5929  O   ILE A 402      24.840 -16.042 -12.908  1.00  0.71           O  
ATOM   5930  CB  ILE A 402      25.824 -16.269 -16.022  1.00  0.71           C  
ATOM   5931  CG1 ILE A 402      26.994 -16.790 -16.842  1.00  0.71           C  
ATOM   5932  CG2 ILE A 402      26.166 -14.913 -15.441  1.00  0.71           C  
ATOM   5933  CD1 ILE A 402      27.141 -16.055 -18.160  1.00  0.71           C  
ATOM   5934  H   ILE A 402      24.856 -18.597 -16.390  1.00  0.71           H  
ATOM   5935  HA  ILE A 402      26.371 -17.422 -14.303  1.00  0.71           H  
ATOM   5936  HB  ILE A 402      24.969 -16.190 -16.689  1.00  0.71           H  
ATOM   5937 1HG1 ILE A 402      27.913 -16.665 -16.270  1.00  0.71           H  
ATOM   5938 2HG1 ILE A 402      26.856 -17.848 -17.040  1.00  0.71           H  
ATOM   5939 1HG2 ILE A 402      26.398 -14.217 -16.245  1.00  0.71           H  
ATOM   5940 2HG2 ILE A 402      25.321 -14.546 -14.873  1.00  0.71           H  
ATOM   5941 3HG2 ILE A 402      27.027 -15.007 -14.782  1.00  0.71           H  
ATOM   5942 1HD1 ILE A 402      27.991 -16.459 -18.709  1.00  0.71           H  
ATOM   5943 2HD1 ILE A 402      26.230 -16.190 -18.748  1.00  0.71           H  
ATOM   5944 3HD1 ILE A 402      27.300 -14.994 -17.972  1.00  0.71           H  
ATOM   5945  N   SER A 403      23.225 -16.448 -14.416  1.00  0.73           N  
ATOM   5946  CA  SER A 403      22.194 -15.752 -13.673  1.00  0.73           C  
ATOM   5947  C   SER A 403      22.019 -16.385 -12.308  1.00  0.73           C  
ATOM   5948  O   SER A 403      21.950 -15.698 -11.280  1.00  0.73           O  
ATOM   5949  CB  SER A 403      20.896 -15.891 -14.411  1.00  0.73           C  
ATOM   5950  OG  SER A 403      20.968 -15.319 -15.656  1.00  0.73           O  
ATOM   5951  H   SER A 403      22.974 -16.875 -15.302  1.00  0.73           H  
ATOM   5952  HA  SER A 403      22.472 -14.704 -13.561  1.00  0.73           H  
ATOM   5953 1HB  SER A 403      20.629 -16.947 -14.501  1.00  0.73           H  
ATOM   5954 2HB  SER A 403      20.134 -15.410 -13.850  1.00  0.73           H  
ATOM   5955  HG  SER A 403      21.627 -15.860 -16.137  1.00  0.73           H  
ATOM   5956  N   TYR A 404      22.002 -17.721 -12.278  1.00  0.76           N  
ATOM   5957  CA  TYR A 404      21.886 -18.433 -11.026  1.00  0.76           C  
ATOM   5958  C   TYR A 404      23.039 -18.038 -10.124  1.00  0.76           C  
ATOM   5959  O   TYR A 404      22.832 -17.665  -8.970  1.00  0.76           O  
ATOM   5960  CB  TYR A 404      21.873 -19.946 -11.237  1.00  0.76           C  
ATOM   5961  CG  TYR A 404      21.778 -20.754  -9.947  1.00  0.76           C  
ATOM   5962  CD1 TYR A 404      20.535 -20.996  -9.347  1.00  0.76           C  
ATOM   5963  CD2 TYR A 404      22.934 -21.234  -9.354  1.00  0.76           C  
ATOM   5964  CE1 TYR A 404      20.463 -21.726  -8.171  1.00  0.76           C  
ATOM   5965  CE2 TYR A 404      22.862 -21.960  -8.187  1.00  0.76           C  
ATOM   5966  CZ  TYR A 404      21.638 -22.211  -7.598  1.00  0.76           C  
ATOM   5967  OH  TYR A 404      21.589 -22.944  -6.443  1.00  0.76           O  
ATOM   5968  H   TYR A 404      22.047 -18.269 -13.140  1.00  0.76           H  
ATOM   5969  HA  TYR A 404      20.965 -18.137 -10.550  1.00  0.76           H  
ATOM   5970 1HB  TYR A 404      21.027 -20.213 -11.872  1.00  0.76           H  
ATOM   5971 2HB  TYR A 404      22.777 -20.246 -11.763  1.00  0.76           H  
ATOM   5972  HD1 TYR A 404      19.623 -20.612  -9.808  1.00  0.76           H  
ATOM   5973  HD2 TYR A 404      23.903 -21.038  -9.816  1.00  0.76           H  
ATOM   5974  HE1 TYR A 404      19.493 -21.917  -7.704  1.00  0.76           H  
ATOM   5975  HE2 TYR A 404      23.776 -22.338  -7.725  1.00  0.76           H  
ATOM   5976  HH  TYR A 404      22.484 -23.152  -6.161  1.00  0.76           H  
ATOM   5977  N   MET A 405      24.264 -18.103 -10.653  1.00  0.80           N  
ATOM   5978  CA  MET A 405      25.445 -17.790  -9.865  1.00  0.80           C  
ATOM   5979  C   MET A 405      25.511 -16.332  -9.399  1.00  0.80           C  
ATOM   5980  O   MET A 405      25.944 -16.072  -8.275  1.00  0.80           O  
ATOM   5981  CB  MET A 405      26.694 -18.157 -10.650  1.00  0.80           C  
ATOM   5982  CG  MET A 405      26.903 -19.657 -10.803  1.00  0.80           C  
ATOM   5983  SD  MET A 405      28.493 -20.069 -11.524  1.00  0.80           S  
ATOM   5984  CE  MET A 405      28.226 -19.537 -13.212  1.00  0.80           C  
ATOM   5985  H   MET A 405      24.381 -18.407 -11.623  1.00  0.80           H  
ATOM   5986  HA  MET A 405      25.423 -18.416  -8.977  1.00  0.80           H  
ATOM   5987 1HB  MET A 405      26.618 -17.731 -11.652  1.00  0.80           H  
ATOM   5988 2HB  MET A 405      27.573 -17.729 -10.178  1.00  0.80           H  
ATOM   5989 1HG  MET A 405      26.823 -20.136  -9.832  1.00  0.80           H  
ATOM   5990 2HG  MET A 405      26.122 -20.065 -11.438  1.00  0.80           H  
ATOM   5991 1HE  MET A 405      29.120 -19.730 -13.803  1.00  0.80           H  
ATOM   5992 2HE  MET A 405      27.383 -20.080 -13.637  1.00  0.80           H  
ATOM   5993 3HE  MET A 405      28.015 -18.475 -13.216  1.00  0.80           H  
ATOM   5994  N   ILE A 406      25.043 -15.369 -10.210  1.00  0.87           N  
ATOM   5995  CA  ILE A 406      25.112 -13.981  -9.748  1.00  0.87           C  
ATOM   5996  C   ILE A 406      24.242 -13.848  -8.519  1.00  0.87           C  
ATOM   5997  O   ILE A 406      24.692 -13.348  -7.485  1.00  0.87           O  
ATOM   5998  CB  ILE A 406      24.567 -12.953 -10.783  1.00  0.87           C  
ATOM   5999  CG1 ILE A 406      25.464 -12.851 -12.035  1.00  0.87           C  
ATOM   6000  CG2 ILE A 406      24.453 -11.551 -10.096  1.00  0.87           C  
ATOM   6001  CD1 ILE A 406      24.787 -12.089 -13.200  1.00  0.87           C  
ATOM   6002  H   ILE A 406      24.701 -15.600 -11.139  1.00  0.87           H  
ATOM   6003  HA  ILE A 406      26.135 -13.735  -9.492  1.00  0.87           H  
ATOM   6004  HB  ILE A 406      23.578 -13.268 -11.120  1.00  0.87           H  
ATOM   6005 1HG1 ILE A 406      26.384 -12.334 -11.772  1.00  0.87           H  
ATOM   6006 2HG1 ILE A 406      25.715 -13.847 -12.369  1.00  0.87           H  
ATOM   6007 1HG2 ILE A 406      24.049 -10.826 -10.804  1.00  0.87           H  
ATOM   6008 2HG2 ILE A 406      23.789 -11.621  -9.239  1.00  0.87           H  
ATOM   6009 3HG2 ILE A 406      25.437 -11.222  -9.765  1.00  0.87           H  
ATOM   6010 1HD1 ILE A 406      25.461 -12.048 -14.054  1.00  0.87           H  
ATOM   6011 2HD1 ILE A 406      23.870 -12.605 -13.485  1.00  0.87           H  
ATOM   6012 3HD1 ILE A 406      24.544 -11.074 -12.883  1.00  0.87           H  
ATOM   6013  N   GLY A 407      23.007 -14.330  -8.608  1.00  0.97           N  
ATOM   6014  CA  GLY A 407      22.089 -14.251  -7.487  1.00  0.97           C  
ATOM   6015  C   GLY A 407      22.592 -15.034  -6.277  1.00  0.97           C  
ATOM   6016  O   GLY A 407      22.737 -14.487  -5.178  1.00  0.97           O  
ATOM   6017  H   GLY A 407      22.694 -14.764  -9.483  1.00  0.97           H  
ATOM   6018 1HA  GLY A 407      21.938 -13.208  -7.215  1.00  0.97           H  
ATOM   6019 2HA  GLY A 407      21.120 -14.640  -7.799  1.00  0.97           H  
ATOM   6020  N   TYR A 408      22.901 -16.311  -6.505  1.00  1.10           N  
ATOM   6021  CA  TYR A 408      23.329 -17.266  -5.493  1.00  1.10           C  
ATOM   6022  C   TYR A 408      24.531 -16.783  -4.685  1.00  1.10           C  
ATOM   6023  O   TYR A 408      24.525 -16.844  -3.453  1.00  1.10           O  
ATOM   6024  CB  TYR A 408      23.662 -18.592  -6.195  1.00  1.10           C  
ATOM   6025  CG  TYR A 408      24.081 -19.744  -5.329  1.00  1.10           C  
ATOM   6026  CD1 TYR A 408      23.135 -20.620  -4.860  1.00  1.10           C  
ATOM   6027  CD2 TYR A 408      25.392 -19.921  -5.003  1.00  1.10           C  
ATOM   6028  CE1 TYR A 408      23.498 -21.683  -4.065  1.00  1.10           C  
ATOM   6029  CE2 TYR A 408      25.774 -20.975  -4.207  1.00  1.10           C  
ATOM   6030  CZ  TYR A 408      24.833 -21.858  -3.737  1.00  1.10           C  
ATOM   6031  OH  TYR A 408      25.217 -22.917  -2.945  1.00  1.10           O  
ATOM   6032  H   TYR A 408      22.811 -16.667  -7.452  1.00  1.10           H  
ATOM   6033  HA  TYR A 408      22.508 -17.415  -4.801  1.00  1.10           H  
ATOM   6034 1HB  TYR A 408      22.788 -18.915  -6.762  1.00  1.10           H  
ATOM   6035 2HB  TYR A 408      24.454 -18.415  -6.906  1.00  1.10           H  
ATOM   6036  HD1 TYR A 408      22.097 -20.475  -5.131  1.00  1.10           H  
ATOM   6037  HD2 TYR A 408      26.123 -19.227  -5.374  1.00  1.10           H  
ATOM   6038  HE1 TYR A 408      22.739 -22.376  -3.702  1.00  1.10           H  
ATOM   6039  HE2 TYR A 408      26.822 -21.113  -3.950  1.00  1.10           H  
ATOM   6040  HH  TYR A 408      24.440 -23.404  -2.663  1.00  1.10           H  
ATOM   6041  N   TYR A 409      25.575 -16.306  -5.367  1.00  1.28           N  
ATOM   6042  CA  TYR A 409      26.765 -15.873  -4.657  1.00  1.28           C  
ATOM   6043  C   TYR A 409      26.721 -14.419  -4.185  1.00  1.28           C  
ATOM   6044  O   TYR A 409      27.371 -14.082  -3.193  1.00  1.28           O  
ATOM   6045  CB  TYR A 409      28.008 -16.088  -5.520  1.00  1.28           C  
ATOM   6046  CG  TYR A 409      28.360 -17.548  -5.742  1.00  1.28           C  
ATOM   6047  CD1 TYR A 409      28.222 -18.120  -6.997  1.00  1.28           C  
ATOM   6048  CD2 TYR A 409      28.819 -18.316  -4.680  1.00  1.28           C  
ATOM   6049  CE1 TYR A 409      28.538 -19.447  -7.194  1.00  1.28           C  
ATOM   6050  CE2 TYR A 409      29.137 -19.645  -4.877  1.00  1.28           C  
ATOM   6051  CZ  TYR A 409      28.996 -20.211  -6.130  1.00  1.28           C  
ATOM   6052  OH  TYR A 409      29.309 -21.536  -6.326  1.00  1.28           O  
ATOM   6053  H   TYR A 409      25.560 -16.256  -6.386  1.00  1.28           H  
ATOM   6054  HA  TYR A 409      26.866 -16.496  -3.769  1.00  1.28           H  
ATOM   6055 1HB  TYR A 409      27.853 -15.622  -6.495  1.00  1.28           H  
ATOM   6056 2HB  TYR A 409      28.861 -15.597  -5.056  1.00  1.28           H  
ATOM   6057  HD1 TYR A 409      27.866 -17.522  -7.825  1.00  1.28           H  
ATOM   6058  HD2 TYR A 409      28.925 -17.869  -3.691  1.00  1.28           H  
ATOM   6059  HE1 TYR A 409      28.431 -19.892  -8.177  1.00  1.28           H  
ATOM   6060  HE2 TYR A 409      29.495 -20.249  -4.043  1.00  1.28           H  
ATOM   6061  HH  TYR A 409      29.600 -21.923  -5.496  1.00  1.28           H  
ATOM   6062  N   THR A 410      25.977 -13.547  -4.870  1.00  1.53           N  
ATOM   6063  CA  THR A 410      25.983 -12.142  -4.488  1.00  1.53           C  
ATOM   6064  C   THR A 410      24.993 -11.822  -3.375  1.00  1.53           C  
ATOM   6065  O   THR A 410      25.322 -11.050  -2.470  1.00  1.53           O  
ATOM   6066  CB  THR A 410      25.687 -11.220  -5.682  1.00  1.53           C  
ATOM   6067  OG1 THR A 410      26.637 -11.458  -6.719  1.00  1.53           O  
ATOM   6068  CG2 THR A 410      25.800  -9.790  -5.249  1.00  1.53           C  
ATOM   6069  H   THR A 410      25.435 -13.821  -5.691  1.00  1.53           H  
ATOM   6070  HA  THR A 410      26.979 -11.899  -4.123  1.00  1.53           H  
ATOM   6071  HB  THR A 410      24.684 -11.397  -6.057  1.00  1.53           H  
ATOM   6072  HG1 THR A 410      26.382 -12.294  -7.158  1.00  1.53           H  
ATOM   6073 1HG2 THR A 410      25.609  -9.132  -6.087  1.00  1.53           H  
ATOM   6074 2HG2 THR A 410      25.077  -9.608  -4.473  1.00  1.53           H  
ATOM   6075 3HG2 THR A 410      26.801  -9.602  -4.870  1.00  1.53           H  
ATOM   6076  N   VAL A 411      23.763 -12.351  -3.447  1.00  1.83           N  
ATOM   6077  CA  VAL A 411      22.763 -11.989  -2.450  1.00  1.83           C  
ATOM   6078  C   VAL A 411      22.165 -13.094  -1.569  1.00  1.83           C  
ATOM   6079  O   VAL A 411      20.977 -13.388  -1.727  1.00  1.83           O  
ATOM   6080  CB  VAL A 411      21.570 -11.356  -3.154  1.00  1.83           C  
ATOM   6081  CG1 VAL A 411      20.606 -10.828  -2.128  1.00  1.83           C  
ATOM   6082  CG2 VAL A 411      22.025 -10.285  -4.088  1.00  1.83           C  
ATOM   6083  H   VAL A 411      23.509 -13.013  -4.188  1.00  1.83           H  
ATOM   6084  HA  VAL A 411      23.215 -11.246  -1.785  1.00  1.83           H  
ATOM   6085  HB  VAL A 411      21.055 -12.130  -3.724  1.00  1.83           H  
ATOM   6086 1HG1 VAL A 411      19.747 -10.413  -2.631  1.00  1.83           H  
ATOM   6087 2HG1 VAL A 411      20.289 -11.636  -1.476  1.00  1.83           H  
ATOM   6088 3HG1 VAL A 411      21.093 -10.057  -1.533  1.00  1.83           H  
ATOM   6089 1HG2 VAL A 411      21.160  -9.881  -4.588  1.00  1.83           H  
ATOM   6090 2HG2 VAL A 411      22.529  -9.505  -3.532  1.00  1.83           H  
ATOM   6091 3HG2 VAL A 411      22.696 -10.700  -4.826  1.00  1.83           H  
ATOM   6092  N   PRO A 412      22.892 -13.688  -0.617  1.00  2.14           N  
ATOM   6093  CA  PRO A 412      22.336 -14.476   0.466  1.00  2.14           C  
ATOM   6094  C   PRO A 412      21.412 -13.589   1.297  1.00  2.14           C  
ATOM   6095  O   PRO A 412      21.676 -12.390   1.447  1.00  2.14           O  
ATOM   6096  CB  PRO A 412      23.573 -14.913   1.252  1.00  2.14           C  
ATOM   6097  CG  PRO A 412      24.706 -14.845   0.246  1.00  2.14           C  
ATOM   6098  CD  PRO A 412      24.358 -13.691  -0.675  1.00  2.14           C  
ATOM   6099  HA  PRO A 412      21.785 -15.338   0.050  1.00  2.14           H  
ATOM   6100 1HB  PRO A 412      23.723 -14.244   2.113  1.00  2.14           H  
ATOM   6101 2HB  PRO A 412      23.414 -15.925   1.656  1.00  2.14           H  
ATOM   6102 1HG  PRO A 412      25.665 -14.696   0.761  1.00  2.14           H  
ATOM   6103 2HG  PRO A 412      24.789 -15.798  -0.302  1.00  2.14           H  
ATOM   6104 1HD  PRO A 412      24.779 -12.736  -0.331  1.00  2.14           H  
ATOM   6105 2HD  PRO A 412      24.713 -13.977  -1.668  1.00  2.14           H  
ATOM   6106  N   VAL A 413      20.356 -14.171   1.844  1.00  2.41           N  
ATOM   6107  CA  VAL A 413      19.416 -13.457   2.707  1.00  2.41           C  
ATOM   6108  C   VAL A 413      19.227 -14.243   4.001  1.00  2.41           C  
ATOM   6109  O   VAL A 413      18.703 -15.358   3.988  1.00  2.41           O  
ATOM   6110  CB  VAL A 413      18.051 -13.266   1.994  1.00  2.41           C  
ATOM   6111  CG1 VAL A 413      17.084 -12.536   2.892  1.00  2.41           C  
ATOM   6112  CG2 VAL A 413      18.257 -12.522   0.683  1.00  2.41           C  
ATOM   6113  H   VAL A 413      20.222 -15.162   1.686  1.00  2.41           H  
ATOM   6114  HA  VAL A 413      19.828 -12.476   2.945  1.00  2.41           H  
ATOM   6115  HB  VAL A 413      17.619 -14.218   1.797  1.00  2.41           H  
ATOM   6116 1HG1 VAL A 413      16.127 -12.425   2.384  1.00  2.41           H  
ATOM   6117 2HG1 VAL A 413      16.942 -13.096   3.784  1.00  2.41           H  
ATOM   6118 3HG1 VAL A 413      17.484 -11.551   3.133  1.00  2.41           H  
ATOM   6119 1HG2 VAL A 413      17.301 -12.400   0.182  1.00  2.41           H  
ATOM   6120 2HG2 VAL A 413      18.692 -11.542   0.885  1.00  2.41           H  
ATOM   6121 3HG2 VAL A 413      18.927 -13.089   0.037  1.00  2.41           H  
ATOM   6122  N   SER A 414      19.580 -13.648   5.137  1.00  2.58           N  
ATOM   6123  CA  SER A 414      19.490 -14.386   6.399  1.00  2.58           C  
ATOM   6124  C   SER A 414      18.065 -14.827   6.739  1.00  2.58           C  
ATOM   6125  O   SER A 414      17.860 -15.848   7.397  1.00  2.58           O  
ATOM   6126  CB  SER A 414      20.041 -13.530   7.520  1.00  2.58           C  
ATOM   6127  OG  SER A 414      19.232 -12.404   7.733  1.00  2.58           O  
ATOM   6128  H   SER A 414      19.970 -12.715   5.117  1.00  2.58           H  
ATOM   6129  HA  SER A 414      20.111 -15.280   6.310  1.00  2.58           H  
ATOM   6130 1HB  SER A 414      20.096 -14.120   8.434  1.00  2.58           H  
ATOM   6131 2HB  SER A 414      21.053 -13.212   7.274  1.00  2.58           H  
ATOM   6132  HG  SER A 414      18.387 -12.744   8.048  1.00  2.58           H  
ATOM   6133  N   GLY A 415      17.086 -14.109   6.203  1.00  2.61           N  
ATOM   6134  CA  GLY A 415      15.667 -14.366   6.410  1.00  2.61           C  
ATOM   6135  C   GLY A 415      15.197 -15.755   5.970  1.00  2.61           C  
ATOM   6136  O   GLY A 415      14.169 -16.228   6.454  1.00  2.61           O  
ATOM   6137  H   GLY A 415      17.356 -13.311   5.649  1.00  2.61           H  
ATOM   6138 1HA  GLY A 415      15.435 -14.232   7.469  1.00  2.61           H  
ATOM   6139 2HA  GLY A 415      15.091 -13.614   5.874  1.00  2.61           H  
ATOM   6140  N   PHE A 416      15.911 -16.402   5.038  1.00  2.49           N  
ATOM   6141  CA  PHE A 416      15.477 -17.729   4.613  1.00  2.49           C  
ATOM   6142  C   PHE A 416      16.573 -18.762   4.904  1.00  2.49           C  
ATOM   6143  O   PHE A 416      16.526 -19.887   4.406  1.00  2.49           O  
ATOM   6144  CB  PHE A 416      15.148 -17.752   3.118  1.00  2.49           C  
ATOM   6145  CG  PHE A 416      14.215 -16.675   2.663  1.00  2.49           C  
ATOM   6146  CD1 PHE A 416      14.715 -15.589   1.949  1.00  2.49           C  
ATOM   6147  CD2 PHE A 416      12.866 -16.711   2.942  1.00  2.49           C  
ATOM   6148  CE1 PHE A 416      13.885 -14.572   1.522  1.00  2.49           C  
ATOM   6149  CE2 PHE A 416      12.037 -15.692   2.520  1.00  2.49           C  
ATOM   6150  CZ  PHE A 416      12.545 -14.624   1.810  1.00  2.49           C  
ATOM   6151  H   PHE A 416      16.769 -15.996   4.660  1.00  2.49           H  
ATOM   6152  HA  PHE A 416      14.586 -18.012   5.172  1.00  2.49           H  
ATOM   6153 1HB  PHE A 416      16.032 -17.700   2.550  1.00  2.49           H  
ATOM   6154 2HB  PHE A 416      14.688 -18.708   2.879  1.00  2.49           H  
ATOM   6155  HD1 PHE A 416      15.774 -15.553   1.728  1.00  2.49           H  
ATOM   6156  HD2 PHE A 416      12.457 -17.552   3.505  1.00  2.49           H  
ATOM   6157  HE1 PHE A 416      14.289 -13.732   0.961  1.00  2.49           H  
ATOM   6158  HE2 PHE A 416      10.969 -15.726   2.743  1.00  2.49           H  
ATOM   6159  HZ  PHE A 416      11.877 -13.830   1.479  1.00  2.49           H  
ATOM   6160  N   GLY A 417      17.592 -18.374   5.670  1.00  2.28           N  
ATOM   6161  CA  GLY A 417      18.710 -19.277   5.922  1.00  2.28           C  
ATOM   6162  C   GLY A 417      19.454 -19.613   4.619  1.00  2.28           C  
ATOM   6163  O   GLY A 417      19.480 -18.820   3.669  1.00  2.28           O  
ATOM   6164  H   GLY A 417      17.592 -17.454   6.114  1.00  2.28           H  
ATOM   6165 1HA  GLY A 417      19.398 -18.803   6.625  1.00  2.28           H  
ATOM   6166 2HA  GLY A 417      18.347 -20.189   6.393  1.00  2.28           H  
ATOM   6167  N   GLU A 418      20.021 -20.826   4.547  1.00  2.05           N  
ATOM   6168  CA  GLU A 418      20.807 -21.271   3.380  1.00  2.05           C  
ATOM   6169  C   GLU A 418      19.959 -21.334   2.109  1.00  2.05           C  
ATOM   6170  O   GLU A 418      20.453 -21.132   0.996  1.00  2.05           O  
ATOM   6171  CB  GLU A 418      21.446 -22.637   3.646  1.00  2.05           C  
ATOM   6172  CG  GLU A 418      22.567 -22.633   4.699  1.00  2.05           C  
ATOM   6173  CD  GLU A 418      23.800 -21.835   4.284  1.00  2.05           C  
ATOM   6174  OE1 GLU A 418      24.330 -22.075   3.209  1.00  2.05           O  
ATOM   6175  OE2 GLU A 418      24.206 -20.980   5.037  1.00  2.05           O  
ATOM   6176  H   GLU A 418      19.938 -21.445   5.341  1.00  2.05           H  
ATOM   6177  HA  GLU A 418      21.605 -20.546   3.211  1.00  2.05           H  
ATOM   6178 1HB  GLU A 418      20.679 -23.339   3.975  1.00  2.05           H  
ATOM   6179 2HB  GLU A 418      21.865 -23.025   2.717  1.00  2.05           H  
ATOM   6180 1HG  GLU A 418      22.174 -22.210   5.622  1.00  2.05           H  
ATOM   6181 2HG  GLU A 418      22.862 -23.662   4.903  1.00  2.05           H  
ATOM   6182  N   LEU A 419      18.664 -21.587   2.284  1.00  1.82           N  
ATOM   6183  CA  LEU A 419      17.712 -21.636   1.187  1.00  1.82           C  
ATOM   6184  C   LEU A 419      17.778 -20.373   0.337  1.00  1.82           C  
ATOM   6185  O   LEU A 419      17.547 -20.430  -0.875  1.00  1.82           O  
ATOM   6186  CB  LEU A 419      16.273 -21.788   1.687  1.00  1.82           C  
ATOM   6187  CG  LEU A 419      15.257 -21.822   0.586  1.00  1.82           C  
ATOM   6188  CD1 LEU A 419      15.484 -23.052  -0.291  1.00  1.82           C  
ATOM   6189  CD2 LEU A 419      13.853 -21.747   1.136  1.00  1.82           C  
ATOM   6190  H   LEU A 419      18.325 -21.731   3.226  1.00  1.82           H  
ATOM   6191  HA  LEU A 419      17.957 -22.489   0.558  1.00  1.82           H  
ATOM   6192 1HB  LEU A 419      16.191 -22.694   2.264  1.00  1.82           H  
ATOM   6193 2HB  LEU A 419      16.032 -20.950   2.319  1.00  1.82           H  
ATOM   6194  HG  LEU A 419      15.420 -20.969  -0.001  1.00  1.82           H  
ATOM   6195 1HD1 LEU A 419      14.785 -23.044  -1.118  1.00  1.82           H  
ATOM   6196 2HD1 LEU A 419      16.501 -23.036  -0.683  1.00  1.82           H  
ATOM   6197 3HD1 LEU A 419      15.334 -23.955   0.303  1.00  1.82           H  
ATOM   6198 1HD2 LEU A 419      13.152 -21.709   0.314  1.00  1.82           H  
ATOM   6199 2HD2 LEU A 419      13.654 -22.605   1.735  1.00  1.82           H  
ATOM   6200 3HD2 LEU A 419      13.746 -20.844   1.737  1.00  1.82           H  
ATOM   6201  N   SER A 420      18.084 -19.229   0.964  1.00  1.63           N  
ATOM   6202  CA  SER A 420      18.121 -17.963   0.261  1.00  1.63           C  
ATOM   6203  C   SER A 420      19.136 -17.919  -0.864  1.00  1.63           C  
ATOM   6204  O   SER A 420      19.014 -17.102  -1.771  1.00  1.63           O  
ATOM   6205  CB  SER A 420      18.507 -16.855   1.184  1.00  1.63           C  
ATOM   6206  OG  SER A 420      19.819 -16.980   1.615  1.00  1.63           O  
ATOM   6207  H   SER A 420      18.326 -19.236   1.957  1.00  1.63           H  
ATOM   6208  HA  SER A 420      17.131 -17.763  -0.132  1.00  1.63           H  
ATOM   6209 1HB  SER A 420      18.403 -15.932   0.636  1.00  1.63           H  
ATOM   6210 2HB  SER A 420      17.870 -16.807   2.032  1.00  1.63           H  
ATOM   6211  HG  SER A 420      19.778 -17.598   2.394  1.00  1.63           H  
ATOM   6212  N   LYS A 421      20.160 -18.763  -0.818  1.00  1.46           N  
ATOM   6213  CA  LYS A 421      21.153 -18.725  -1.869  1.00  1.46           C  
ATOM   6214  C   LYS A 421      20.523 -19.317  -3.122  1.00  1.46           C  
ATOM   6215  O   LYS A 421      20.599 -18.743  -4.212  1.00  1.46           O  
ATOM   6216  CB  LYS A 421      22.374 -19.509  -1.418  1.00  1.46           C  
ATOM   6217  CG  LYS A 421      23.117 -18.867  -0.280  1.00  1.46           C  
ATOM   6218  CD  LYS A 421      24.230 -19.768   0.218  1.00  1.46           C  
ATOM   6219  CE  LYS A 421      24.980 -19.136   1.383  1.00  1.46           C  
ATOM   6220  NZ  LYS A 421      25.972 -20.078   1.984  1.00  1.46           N  
ATOM   6221  H   LYS A 421      20.237 -19.450  -0.066  1.00  1.46           H  
ATOM   6222  HA  LYS A 421      21.435 -17.689  -2.070  1.00  1.46           H  
ATOM   6223 1HB  LYS A 421      22.094 -20.523  -1.137  1.00  1.46           H  
ATOM   6224 2HB  LYS A 421      23.079 -19.563  -2.232  1.00  1.46           H  
ATOM   6225 1HG  LYS A 421      23.540 -17.920  -0.619  1.00  1.46           H  
ATOM   6226 2HG  LYS A 421      22.420 -18.668   0.539  1.00  1.46           H  
ATOM   6227 1HD  LYS A 421      23.799 -20.718   0.557  1.00  1.46           H  
ATOM   6228 2HD  LYS A 421      24.926 -19.974  -0.596  1.00  1.46           H  
ATOM   6229 1HE  LYS A 421      25.503 -18.250   1.025  1.00  1.46           H  
ATOM   6230 2HE  LYS A 421      24.265 -18.840   2.154  1.00  1.46           H  
ATOM   6231 1HZ  LYS A 421      26.446 -19.635   2.754  1.00  1.46           H  
ATOM   6232 2HZ  LYS A 421      25.457 -20.904   2.341  1.00  1.46           H  
ATOM   6233 3HZ  LYS A 421      26.643 -20.369   1.296  1.00  1.46           H  
ATOM   6234  N   TYR A 422      19.813 -20.437  -2.948  1.00  1.32           N  
ATOM   6235  CA  TYR A 422      19.144 -21.093  -4.065  1.00  1.32           C  
ATOM   6236  C   TYR A 422      18.140 -20.119  -4.643  1.00  1.32           C  
ATOM   6237  O   TYR A 422      18.141 -19.845  -5.844  1.00  1.32           O  
ATOM   6238  CB  TYR A 422      18.471 -22.405  -3.618  1.00  1.32           C  
ATOM   6239  CG  TYR A 422      17.718 -23.192  -4.734  1.00  1.32           C  
ATOM   6240  CD1 TYR A 422      18.452 -23.922  -5.655  1.00  1.32           C  
ATOM   6241  CD2 TYR A 422      16.326 -23.221  -4.806  1.00  1.32           C  
ATOM   6242  CE1 TYR A 422      17.826 -24.649  -6.647  1.00  1.32           C  
ATOM   6243  CE2 TYR A 422      15.697 -23.966  -5.810  1.00  1.32           C  
ATOM   6244  CZ  TYR A 422      16.450 -24.669  -6.724  1.00  1.32           C  
ATOM   6245  OH  TYR A 422      15.840 -25.405  -7.714  1.00  1.32           O  
ATOM   6246  H   TYR A 422      19.743 -20.838  -2.020  1.00  1.32           H  
ATOM   6247  HA  TYR A 422      19.876 -21.323  -4.838  1.00  1.32           H  
ATOM   6248 1HB  TYR A 422      19.230 -23.064  -3.197  1.00  1.32           H  
ATOM   6249 2HB  TYR A 422      17.761 -22.188  -2.820  1.00  1.32           H  
ATOM   6250  HD1 TYR A 422      19.533 -23.918  -5.596  1.00  1.32           H  
ATOM   6251  HD2 TYR A 422      15.737 -22.672  -4.082  1.00  1.32           H  
ATOM   6252  HE1 TYR A 422      18.423 -25.211  -7.364  1.00  1.32           H  
ATOM   6253  HE2 TYR A 422      14.615 -24.002  -5.878  1.00  1.32           H  
ATOM   6254  HH  TYR A 422      14.895 -25.434  -7.552  1.00  1.32           H  
ATOM   6255  N   LEU A 423      17.316 -19.553  -3.760  1.00  1.21           N  
ATOM   6256  CA  LEU A 423      16.276 -18.617  -4.157  1.00  1.21           C  
ATOM   6257  C   LEU A 423      16.838 -17.404  -4.865  1.00  1.21           C  
ATOM   6258  O   LEU A 423      16.308 -17.001  -5.898  1.00  1.21           O  
ATOM   6259  CB  LEU A 423      15.563 -18.163  -2.900  1.00  1.21           C  
ATOM   6260  CG  LEU A 423      14.372 -18.945  -2.488  1.00  1.21           C  
ATOM   6261  CD1 LEU A 423      14.645 -20.404  -2.675  1.00  1.21           C  
ATOM   6262  CD2 LEU A 423      14.076 -18.580  -1.006  1.00  1.21           C  
ATOM   6263  H   LEU A 423      17.407 -19.806  -2.774  1.00  1.21           H  
ATOM   6264  HA  LEU A 423      15.580 -19.128  -4.820  1.00  1.21           H  
ATOM   6265 1HB  LEU A 423      16.270 -18.221  -2.100  1.00  1.21           H  
ATOM   6266 2HB  LEU A 423      15.265 -17.122  -3.021  1.00  1.21           H  
ATOM   6267  HG  LEU A 423      13.563 -18.718  -3.076  1.00  1.21           H  
ATOM   6268 1HD1 LEU A 423      13.774 -20.985  -2.364  1.00  1.21           H  
ATOM   6269 2HD1 LEU A 423      14.843 -20.580  -3.724  1.00  1.21           H  
ATOM   6270 3HD1 LEU A 423      15.495 -20.695  -2.116  1.00  1.21           H  
ATOM   6271 1HD2 LEU A 423      13.215 -19.135  -0.649  1.00  1.21           H  
ATOM   6272 2HD2 LEU A 423      14.934 -18.822  -0.389  1.00  1.21           H  
ATOM   6273 3HD2 LEU A 423      13.872 -17.510  -0.925  1.00  1.21           H  
ATOM   6274  N   ALA A 424      17.949 -16.848  -4.376  1.00  1.12           N  
ATOM   6275  CA  ALA A 424      18.517 -15.693  -5.043  1.00  1.12           C  
ATOM   6276  C   ALA A 424      18.878 -16.060  -6.467  1.00  1.12           C  
ATOM   6277  O   ALA A 424      18.624 -15.285  -7.393  1.00  1.12           O  
ATOM   6278  CB  ALA A 424      19.740 -15.192  -4.302  1.00  1.12           C  
ATOM   6279  H   ALA A 424      18.383 -17.183  -3.517  1.00  1.12           H  
ATOM   6280  HA  ALA A 424      17.768 -14.904  -5.065  1.00  1.12           H  
ATOM   6281 1HB  ALA A 424      20.142 -14.318  -4.806  1.00  1.12           H  
ATOM   6282 2HB  ALA A 424      19.469 -14.921  -3.282  1.00  1.12           H  
ATOM   6283 3HB  ALA A 424      20.496 -15.974  -4.271  1.00  1.12           H  
ATOM   6284  N   GLY A 425      19.425 -17.265  -6.650  1.00  1.04           N  
ATOM   6285  CA  GLY A 425      19.791 -17.752  -7.966  1.00  1.04           C  
ATOM   6286  C   GLY A 425      18.572 -17.891  -8.876  1.00  1.04           C  
ATOM   6287  O   GLY A 425      18.637 -17.606 -10.082  1.00  1.04           O  
ATOM   6288  H   GLY A 425      19.616 -17.859  -5.839  1.00  1.04           H  
ATOM   6289 1HA  GLY A 425      20.499 -17.060  -8.412  1.00  1.04           H  
ATOM   6290 2HA  GLY A 425      20.299 -18.706  -7.857  1.00  1.04           H  
ATOM   6291  N   ILE A 426      17.436 -18.265  -8.284  1.00  0.98           N  
ATOM   6292  CA  ILE A 426      16.215 -18.434  -9.055  1.00  0.98           C  
ATOM   6293  C   ILE A 426      15.733 -17.065  -9.511  1.00  0.98           C  
ATOM   6294  O   ILE A 426      15.295 -16.901 -10.657  1.00  0.98           O  
ATOM   6295  CB  ILE A 426      15.086 -19.101  -8.261  1.00  0.98           C  
ATOM   6296  CG1 ILE A 426      15.525 -20.494  -7.779  1.00  0.98           C  
ATOM   6297  CG2 ILE A 426      13.861 -19.186  -9.145  1.00  0.98           C  
ATOM   6298  CD1 ILE A 426      16.025 -21.380  -8.859  1.00  0.98           C  
ATOM   6299  H   ILE A 426      17.457 -18.497  -7.290  1.00  0.98           H  
ATOM   6300  HA  ILE A 426      16.429 -19.039  -9.933  1.00  0.98           H  
ATOM   6301  HB  ILE A 426      14.856 -18.499  -7.383  1.00  0.98           H  
ATOM   6302 1HG1 ILE A 426      16.279 -20.388  -7.056  1.00  0.98           H  
ATOM   6303 2HG1 ILE A 426      14.682 -20.974  -7.309  1.00  0.98           H  
ATOM   6304 1HG2 ILE A 426      13.034 -19.626  -8.602  1.00  0.98           H  
ATOM   6305 2HG2 ILE A 426      13.605 -18.190  -9.454  1.00  0.98           H  
ATOM   6306 3HG2 ILE A 426      14.081 -19.790 -10.025  1.00  0.98           H  
ATOM   6307 1HD1 ILE A 426      16.304 -22.345  -8.445  1.00  0.98           H  
ATOM   6308 2HD1 ILE A 426      15.266 -21.508  -9.592  1.00  0.98           H  
ATOM   6309 3HD1 ILE A 426      16.896 -20.920  -9.321  1.00  0.98           H  
ATOM   6310  N   PHE A 427      15.840 -16.071  -8.625  1.00  0.92           N  
ATOM   6311  CA  PHE A 427      15.442 -14.715  -8.974  1.00  0.92           C  
ATOM   6312  C   PHE A 427      16.391 -14.155  -9.999  1.00  0.92           C  
ATOM   6313  O   PHE A 427      15.987 -13.373 -10.858  1.00  0.92           O  
ATOM   6314  CB  PHE A 427      15.405 -13.818  -7.755  1.00  0.92           C  
ATOM   6315  CG  PHE A 427      14.251 -14.094  -6.979  1.00  0.92           C  
ATOM   6316  CD1 PHE A 427      14.357 -14.659  -5.748  1.00  0.92           C  
ATOM   6317  CD2 PHE A 427      13.023 -13.815  -7.498  1.00  0.92           C  
ATOM   6318  CE1 PHE A 427      13.258 -14.948  -5.043  1.00  0.92           C  
ATOM   6319  CE2 PHE A 427      11.928 -14.084  -6.804  1.00  0.92           C  
ATOM   6320  CZ  PHE A 427      12.042 -14.657  -5.569  1.00  0.92           C  
ATOM   6321  H   PHE A 427      16.193 -16.279  -7.688  1.00  0.92           H  
ATOM   6322  HA  PHE A 427      14.444 -14.750  -9.405  1.00  0.92           H  
ATOM   6323 1HB  PHE A 427      16.289 -13.989  -7.143  1.00  0.92           H  
ATOM   6324 2HB  PHE A 427      15.391 -12.772  -8.054  1.00  0.92           H  
ATOM   6325  HD1 PHE A 427      15.339 -14.880  -5.349  1.00  0.92           H  
ATOM   6326  HD2 PHE A 427      12.946 -13.367  -8.490  1.00  0.92           H  
ATOM   6327  HE1 PHE A 427      13.346 -15.408  -4.060  1.00  0.92           H  
ATOM   6328  HE2 PHE A 427      10.963 -13.848  -7.235  1.00  0.92           H  
ATOM   6329  HZ  PHE A 427      11.169 -14.884  -5.002  1.00  0.92           H  
ATOM   6330  N   GLY A 428      17.636 -14.609  -9.953  1.00  0.88           N  
ATOM   6331  CA  GLY A 428      18.610 -14.245 -10.949  1.00  0.88           C  
ATOM   6332  C   GLY A 428      18.059 -14.677 -12.307  1.00  0.88           C  
ATOM   6333  O   GLY A 428      17.913 -13.864 -13.222  1.00  0.88           O  
ATOM   6334  H   GLY A 428      17.923 -15.204  -9.178  1.00  0.88           H  
ATOM   6335 1HA  GLY A 428      18.784 -13.172 -10.918  1.00  0.88           H  
ATOM   6336 2HA  GLY A 428      19.553 -14.754 -10.742  1.00  0.88           H  
ATOM   6337  N   THR A 429      17.697 -15.954 -12.428  1.00  0.84           N  
ATOM   6338  CA  THR A 429      17.168 -16.446 -13.694  1.00  0.84           C  
ATOM   6339  C   THR A 429      15.941 -15.658 -14.111  1.00  0.84           C  
ATOM   6340  O   THR A 429      15.789 -15.290 -15.286  1.00  0.84           O  
ATOM   6341  CB  THR A 429      16.785 -17.926 -13.634  1.00  0.84           C  
ATOM   6342  OG1 THR A 429      17.944 -18.712 -13.337  1.00  0.84           O  
ATOM   6343  CG2 THR A 429      16.218 -18.322 -14.980  1.00  0.84           C  
ATOM   6344  H   THR A 429      17.828 -16.582 -11.633  1.00  0.84           H  
ATOM   6345  HA  THR A 429      17.928 -16.320 -14.461  1.00  0.84           H  
ATOM   6346  HB  THR A 429      16.037 -18.087 -12.855  1.00  0.84           H  
ATOM   6347  HG1 THR A 429      18.279 -18.455 -12.462  1.00  0.84           H  
ATOM   6348 1HG2 THR A 429      15.938 -19.376 -14.972  1.00  0.84           H  
ATOM   6349 2HG2 THR A 429      15.348 -17.718 -15.200  1.00  0.84           H  
ATOM   6350 3HG2 THR A 429      16.964 -18.141 -15.732  1.00  0.84           H  
ATOM   6351  N   ALA A 430      15.045 -15.409 -13.160  1.00  0.82           N  
ATOM   6352  CA  ALA A 430      13.847 -14.675 -13.494  1.00  0.82           C  
ATOM   6353  C   ALA A 430      14.158 -13.293 -14.030  1.00  0.82           C  
ATOM   6354  O   ALA A 430      13.566 -12.866 -15.028  1.00  0.82           O  
ATOM   6355  CB  ALA A 430      12.967 -14.568 -12.282  1.00  0.82           C  
ATOM   6356  H   ALA A 430      15.199 -15.750 -12.212  1.00  0.82           H  
ATOM   6357  HA  ALA A 430      13.335 -15.207 -14.264  1.00  0.82           H  
ATOM   6358 1HB  ALA A 430      12.078 -14.057 -12.561  1.00  0.82           H  
ATOM   6359 2HB  ALA A 430      12.723 -15.560 -11.915  1.00  0.82           H  
ATOM   6360 3HB  ALA A 430      13.484 -14.012 -11.508  1.00  0.82           H  
ATOM   6361  N   MET A 431      15.115 -12.598 -13.439  1.00  0.79           N  
ATOM   6362  CA  MET A 431      15.411 -11.286 -13.952  1.00  0.79           C  
ATOM   6363  C   MET A 431      16.147 -11.335 -15.278  1.00  0.79           C  
ATOM   6364  O   MET A 431      15.957 -10.452 -16.108  1.00  0.79           O  
ATOM   6365  CB  MET A 431      16.103 -10.447 -12.916  1.00  0.79           C  
ATOM   6366  CG  MET A 431      15.173 -10.109 -11.785  1.00  0.79           C  
ATOM   6367  SD  MET A 431      13.592  -9.453 -12.400  1.00  0.79           S  
ATOM   6368  CE  MET A 431      14.089  -7.976 -13.259  1.00  0.79           C  
ATOM   6369  H   MET A 431      15.605 -12.960 -12.617  1.00  0.79           H  
ATOM   6370  HA  MET A 431      14.459 -10.794 -14.150  1.00  0.79           H  
ATOM   6371 1HB  MET A 431      16.955 -11.003 -12.510  1.00  0.79           H  
ATOM   6372 2HB  MET A 431      16.481  -9.532 -13.362  1.00  0.79           H  
ATOM   6373 1HG  MET A 431      14.978 -10.999 -11.184  1.00  0.79           H  
ATOM   6374 2HG  MET A 431      15.630  -9.360 -11.161  1.00  0.79           H  
ATOM   6375 1HE  MET A 431      13.212  -7.474 -13.669  1.00  0.79           H  
ATOM   6376 2HE  MET A 431      14.602  -7.316 -12.569  1.00  0.79           H  
ATOM   6377 3HE  MET A 431      14.769  -8.241 -14.072  1.00  0.79           H  
ATOM   6378  N   ALA A 432      16.962 -12.367 -15.501  1.00  0.78           N  
ATOM   6379  CA  ALA A 432      17.636 -12.530 -16.788  1.00  0.78           C  
ATOM   6380  C   ALA A 432      16.595 -12.777 -17.872  1.00  0.78           C  
ATOM   6381  O   ALA A 432      16.746 -12.347 -19.019  1.00  0.78           O  
ATOM   6382  CB  ALA A 432      18.632 -13.663 -16.753  1.00  0.78           C  
ATOM   6383  H   ALA A 432      17.123 -13.053 -14.763  1.00  0.78           H  
ATOM   6384  HA  ALA A 432      18.164 -11.605 -17.016  1.00  0.78           H  
ATOM   6385 1HB  ALA A 432      19.128 -13.748 -17.716  1.00  0.78           H  
ATOM   6386 2HB  ALA A 432      19.366 -13.454 -15.987  1.00  0.78           H  
ATOM   6387 3HB  ALA A 432      18.122 -14.596 -16.523  1.00  0.78           H  
ATOM   6388  N   SER A 433      15.526 -13.491 -17.512  1.00  0.79           N  
ATOM   6389  CA  SER A 433      14.470 -13.780 -18.459  1.00  0.79           C  
ATOM   6390  C   SER A 433      13.826 -12.448 -18.856  1.00  0.79           C  
ATOM   6391  O   SER A 433      13.639 -12.158 -20.044  1.00  0.79           O  
ATOM   6392  CB  SER A 433      13.450 -14.676 -17.809  1.00  0.79           C  
ATOM   6393  OG  SER A 433      14.018 -15.887 -17.408  1.00  0.79           O  
ATOM   6394  H   SER A 433      15.464 -13.868 -16.565  1.00  0.79           H  
ATOM   6395  HA  SER A 433      14.890 -14.258 -19.343  1.00  0.79           H  
ATOM   6396 1HB  SER A 433      13.008 -14.182 -16.961  1.00  0.79           H  
ATOM   6397 2HB  SER A 433      12.655 -14.878 -18.522  1.00  0.79           H  
ATOM   6398  HG  SER A 433      14.764 -15.644 -16.810  1.00  0.79           H  
ATOM   6399  N   VAL A 434      13.578 -11.590 -17.845  1.00  0.80           N  
ATOM   6400  CA  VAL A 434      13.004 -10.273 -18.106  1.00  0.80           C  
ATOM   6401  C   VAL A 434      13.982  -9.511 -18.978  1.00  0.80           C  
ATOM   6402  O   VAL A 434      13.593  -8.918 -19.981  1.00  0.80           O  
ATOM   6403  CB  VAL A 434      12.736  -9.475 -16.797  1.00  0.80           C  
ATOM   6404  CG1 VAL A 434      12.341  -8.044 -17.133  1.00  0.80           C  
ATOM   6405  CG2 VAL A 434      11.620 -10.133 -15.964  1.00  0.80           C  
ATOM   6406  H   VAL A 434      13.751 -11.890 -16.884  1.00  0.80           H  
ATOM   6407  HA  VAL A 434      12.065 -10.389 -18.643  1.00  0.80           H  
ATOM   6408  HB  VAL A 434      13.649  -9.443 -16.211  1.00  0.80           H  
ATOM   6409 1HG1 VAL A 434      12.176  -7.486 -16.211  1.00  0.80           H  
ATOM   6410 2HG1 VAL A 434      13.144  -7.575 -17.701  1.00  0.80           H  
ATOM   6411 3HG1 VAL A 434      11.426  -8.047 -17.725  1.00  0.80           H  
ATOM   6412 1HG2 VAL A 434      11.459  -9.562 -15.051  1.00  0.80           H  
ATOM   6413 2HG2 VAL A 434      10.701 -10.148 -16.544  1.00  0.80           H  
ATOM   6414 3HG2 VAL A 434      11.910 -11.147 -15.706  1.00  0.80           H  
ATOM   6415  N   GLY A 435      15.261  -9.600 -18.627  1.00  0.83           N  
ATOM   6416  CA  GLY A 435      16.350  -8.978 -19.346  1.00  0.83           C  
ATOM   6417  C   GLY A 435      16.275  -9.276 -20.834  1.00  0.83           C  
ATOM   6418  O   GLY A 435      16.237  -8.357 -21.640  1.00  0.83           O  
ATOM   6419  H   GLY A 435      15.493 -10.108 -17.784  1.00  0.83           H  
ATOM   6420 1HA  GLY A 435      16.356  -7.906 -19.174  1.00  0.83           H  
ATOM   6421 2HA  GLY A 435      17.281  -9.369 -18.948  1.00  0.83           H  
ATOM   6422  N   LEU A 436      16.193 -10.542 -21.229  1.00  0.87           N  
ATOM   6423  CA  LEU A 436      16.105 -10.826 -22.663  1.00  0.87           C  
ATOM   6424  C   LEU A 436      14.893 -10.149 -23.311  1.00  0.87           C  
ATOM   6425  O   LEU A 436      14.938  -9.750 -24.478  1.00  0.87           O  
ATOM   6426  CB  LEU A 436      16.131 -12.319 -22.957  1.00  0.87           C  
ATOM   6427  CG  LEU A 436      16.095 -12.636 -24.464  1.00  0.87           C  
ATOM   6428  CD1 LEU A 436      17.251 -11.930 -25.169  1.00  0.87           C  
ATOM   6429  CD2 LEU A 436      16.209 -14.120 -24.669  1.00  0.87           C  
ATOM   6430  H   LEU A 436      16.217 -11.288 -20.533  1.00  0.87           H  
ATOM   6431  HA  LEU A 436      16.988 -10.409 -23.136  1.00  0.87           H  
ATOM   6432 1HB  LEU A 436      17.036 -12.744 -22.531  1.00  0.87           H  
ATOM   6433 2HB  LEU A 436      15.263 -12.786 -22.485  1.00  0.87           H  
ATOM   6434  HG  LEU A 436      15.155 -12.276 -24.884  1.00  0.87           H  
ATOM   6435 1HD1 LEU A 436      17.214 -12.146 -26.234  1.00  0.87           H  
ATOM   6436 2HD1 LEU A 436      17.153 -10.860 -25.010  1.00  0.87           H  
ATOM   6437 3HD1 LEU A 436      18.196 -12.271 -24.760  1.00  0.87           H  
ATOM   6438 1HD2 LEU A 436      16.168 -14.320 -25.731  1.00  0.87           H  
ATOM   6439 2HD2 LEU A 436      17.152 -14.478 -24.259  1.00  0.87           H  
ATOM   6440 3HD2 LEU A 436      15.392 -14.615 -24.171  1.00  0.87           H  
ATOM   6441  N   LEU A 437      13.801 -10.004 -22.567  1.00  0.90           N  
ATOM   6442  CA  LEU A 437      12.631  -9.317 -23.093  1.00  0.90           C  
ATOM   6443  C   LEU A 437      12.750  -7.781 -23.018  1.00  0.90           C  
ATOM   6444  O   LEU A 437      11.929  -7.057 -23.596  1.00  0.90           O  
ATOM   6445  CB  LEU A 437      11.387  -9.843 -22.391  1.00  0.90           C  
ATOM   6446  CG  LEU A 437      11.075 -11.274 -22.736  1.00  0.90           C  
ATOM   6447  CD1 LEU A 437      10.010 -11.752 -21.875  1.00  0.90           C  
ATOM   6448  CD2 LEU A 437      10.628 -11.328 -24.205  1.00  0.90           C  
ATOM   6449  H   LEU A 437      13.780 -10.384 -21.615  1.00  0.90           H  
ATOM   6450  HA  LEU A 437      12.539  -9.585 -24.143  1.00  0.90           H  
ATOM   6451 1HB  LEU A 437      11.539  -9.783 -21.314  1.00  0.90           H  
ATOM   6452 2HB  LEU A 437      10.531  -9.229 -22.665  1.00  0.90           H  
ATOM   6453  HG  LEU A 437      11.960 -11.900 -22.577  1.00  0.90           H  
ATOM   6454 1HD1 LEU A 437       9.774 -12.782 -22.109  1.00  0.90           H  
ATOM   6455 2HD1 LEU A 437      10.338 -11.679 -20.844  1.00  0.90           H  
ATOM   6456 3HD1 LEU A 437       9.160 -11.138 -22.034  1.00  0.90           H  
ATOM   6457 1HD2 LEU A 437      10.380 -12.344 -24.485  1.00  0.90           H  
ATOM   6458 2HD2 LEU A 437       9.746 -10.698 -24.335  1.00  0.90           H  
ATOM   6459 3HD2 LEU A 437      11.435 -10.966 -24.843  1.00  0.90           H  
ATOM   6460  N   VAL A 438      13.821  -7.248 -22.419  1.00  0.91           N  
ATOM   6461  CA  VAL A 438      14.039  -5.796 -22.376  1.00  0.91           C  
ATOM   6462  C   VAL A 438      14.611  -5.212 -23.638  1.00  0.91           C  
ATOM   6463  O   VAL A 438      15.652  -4.555 -23.640  1.00  0.91           O  
ATOM   6464  CB  VAL A 438      15.063  -5.476 -21.310  1.00  0.91           C  
ATOM   6465  CG1 VAL A 438      15.451  -4.099 -21.417  1.00  0.91           C  
ATOM   6466  CG2 VAL A 438      14.474  -5.754 -19.943  1.00  0.91           C  
ATOM   6467  H   VAL A 438      14.486  -7.858 -21.949  1.00  0.91           H  
ATOM   6468  HA  VAL A 438      13.087  -5.316 -22.149  1.00  0.91           H  
ATOM   6469  HB  VAL A 438      15.942  -6.062 -21.473  1.00  0.91           H  
ATOM   6470 1HG1 VAL A 438      16.178  -3.918 -20.708  1.00  0.91           H  
ATOM   6471 2HG1 VAL A 438      15.877  -3.911 -22.397  1.00  0.91           H  
ATOM   6472 3HG1 VAL A 438      14.652  -3.466 -21.275  1.00  0.91           H  
ATOM   6473 1HG2 VAL A 438      15.190  -5.550 -19.178  1.00  0.91           H  
ATOM   6474 2HG2 VAL A 438      13.591  -5.142 -19.791  1.00  0.91           H  
ATOM   6475 3HG2 VAL A 438      14.208  -6.754 -19.893  1.00  0.91           H  
ATOM   6476  N   VAL A 439      13.895  -5.433 -24.695  1.00  0.91           N  
ATOM   6477  CA  VAL A 439      14.180  -4.941 -26.003  1.00  0.91           C  
ATOM   6478  C   VAL A 439      12.954  -5.234 -26.845  1.00  0.91           C  
ATOM   6479  O   VAL A 439      12.889  -4.858 -28.011  1.00  0.91           O  
ATOM   6480  CB  VAL A 439      15.503  -5.536 -26.528  1.00  0.91           C  
ATOM   6481  CG1 VAL A 439      15.400  -7.024 -26.641  1.00  0.91           C  
ATOM   6482  CG2 VAL A 439      15.857  -4.892 -27.848  1.00  0.91           C  
ATOM   6483  H   VAL A 439      13.062  -5.989 -24.553  1.00  0.91           H  
ATOM   6484  HA  VAL A 439      14.309  -3.859 -25.947  1.00  0.91           H  
ATOM   6485  HB  VAL A 439      16.299  -5.325 -25.821  1.00  0.91           H  
ATOM   6486 1HG1 VAL A 439      16.347  -7.420 -26.983  1.00  0.91           H  
ATOM   6487 2HG1 VAL A 439      15.167  -7.444 -25.662  1.00  0.91           H  
ATOM   6488 3HG1 VAL A 439      14.625  -7.277 -27.317  1.00  0.91           H  
ATOM   6489 1HG2 VAL A 439      16.795  -5.294 -28.174  1.00  0.91           H  
ATOM   6490 2HG2 VAL A 439      15.096  -5.091 -28.575  1.00  0.91           H  
ATOM   6491 3HG2 VAL A 439      15.955  -3.817 -27.716  1.00  0.91           H  
ATOM   6492  N   ALA A 440      11.966  -5.907 -26.220  1.00  0.88           N  
ATOM   6493  CA  ALA A 440      10.784  -6.442 -26.898  1.00  0.88           C  
ATOM   6494  C   ALA A 440      10.068  -5.451 -27.777  1.00  0.88           C  
ATOM   6495  O   ALA A 440       9.669  -5.808 -28.877  1.00  0.88           O  
ATOM   6496  CB  ALA A 440       9.777  -6.945 -25.881  1.00  0.88           C  
ATOM   6497  H   ALA A 440      12.067  -6.137 -25.235  1.00  0.88           H  
ATOM   6498  HA  ALA A 440      11.105  -7.277 -27.509  1.00  0.88           H  
ATOM   6499 1HB  ALA A 440       8.932  -7.357 -26.388  1.00  0.88           H  
ATOM   6500 2HB  ALA A 440      10.234  -7.712 -25.257  1.00  0.88           H  
ATOM   6501 3HB  ALA A 440       9.448  -6.119 -25.253  1.00  0.88           H  
ATOM   6502  N   GLY A 441       9.915  -4.210 -27.364  1.00  0.84           N  
ATOM   6503  CA  GLY A 441       9.231  -3.285 -28.253  1.00  0.84           C  
ATOM   6504  C   GLY A 441       9.992  -3.122 -29.578  1.00  0.84           C  
ATOM   6505  O   GLY A 441       9.389  -2.943 -30.637  1.00  0.84           O  
ATOM   6506  H   GLY A 441      10.251  -3.908 -26.460  1.00  0.84           H  
ATOM   6507 1HA  GLY A 441       8.234  -3.673 -28.458  1.00  0.84           H  
ATOM   6508 2HA  GLY A 441       9.097  -2.339 -27.764  1.00  0.84           H  
ATOM   6509  N   ILE A 442      11.323  -3.213 -29.535  1.00  0.80           N  
ATOM   6510  CA  ILE A 442      12.147  -3.057 -30.726  1.00  0.80           C  
ATOM   6511  C   ILE A 442      12.153  -4.336 -31.513  1.00  0.80           C  
ATOM   6512  O   ILE A 442      12.169  -4.315 -32.736  1.00  0.80           O  
ATOM   6513  CB  ILE A 442      13.578  -2.636 -30.427  1.00  0.80           C  
ATOM   6514  CG1 ILE A 442      13.582  -1.329 -29.744  1.00  0.80           C  
ATOM   6515  CG2 ILE A 442      14.327  -2.539 -31.727  1.00  0.80           C  
ATOM   6516  CD1 ILE A 442      12.919  -0.233 -30.532  1.00  0.80           C  
ATOM   6517  H   ILE A 442      11.784  -3.435 -28.660  1.00  0.80           H  
ATOM   6518  HA  ILE A 442      11.709  -2.277 -31.344  1.00  0.80           H  
ATOM   6519  HB  ILE A 442      14.055  -3.358 -29.779  1.00  0.80           H  
ATOM   6520 1HG1 ILE A 442      13.086  -1.429 -28.783  1.00  0.80           H  
ATOM   6521 2HG1 ILE A 442      14.592  -1.051 -29.579  1.00  0.80           H  
ATOM   6522 1HG2 ILE A 442      15.338  -2.228 -31.543  1.00  0.80           H  
ATOM   6523 2HG2 ILE A 442      14.318  -3.504 -32.222  1.00  0.80           H  
ATOM   6524 3HG2 ILE A 442      13.837  -1.808 -32.351  1.00  0.80           H  
ATOM   6525 1HD1 ILE A 442      12.980   0.687 -29.968  1.00  0.80           H  
ATOM   6526 2HD1 ILE A 442      13.428  -0.106 -31.482  1.00  0.80           H  
ATOM   6527 3HD1 ILE A 442      11.874  -0.485 -30.707  1.00  0.80           H  
ATOM   6528  N   ILE A 443      12.156  -5.453 -30.813  1.00  0.76           N  
ATOM   6529  CA  ILE A 443      12.134  -6.756 -31.455  1.00  0.76           C  
ATOM   6530  C   ILE A 443      10.824  -6.947 -32.198  1.00  0.76           C  
ATOM   6531  O   ILE A 443      10.817  -7.389 -33.340  1.00  0.76           O  
ATOM   6532  CB  ILE A 443      12.376  -7.811 -30.392  1.00  0.76           C  
ATOM   6533  CG1 ILE A 443      13.708  -7.552 -29.916  1.00  0.76           C  
ATOM   6534  CG2 ILE A 443      12.205  -9.219 -30.826  1.00  0.76           C  
ATOM   6535  CD1 ILE A 443      14.745  -7.588 -31.018  1.00  0.76           C  
ATOM   6536  H   ILE A 443      12.178  -5.378 -29.796  1.00  0.76           H  
ATOM   6537  HA  ILE A 443      12.944  -6.804 -32.176  1.00  0.76           H  
ATOM   6538  HB  ILE A 443      11.696  -7.622 -29.589  1.00  0.76           H  
ATOM   6539 1HG1 ILE A 443      13.723  -6.583 -29.479  1.00  0.76           H  
ATOM   6540 2HG1 ILE A 443      13.947  -8.274 -29.167  1.00  0.76           H  
ATOM   6541 1HG2 ILE A 443      12.403  -9.881 -29.985  1.00  0.76           H  
ATOM   6542 2HG2 ILE A 443      11.185  -9.372 -31.178  1.00  0.76           H  
ATOM   6543 3HG2 ILE A 443      12.896  -9.428 -31.596  1.00  0.76           H  
ATOM   6544 1HD1 ILE A 443      15.720  -7.364 -30.606  1.00  0.76           H  
ATOM   6545 2HD1 ILE A 443      14.762  -8.576 -31.479  1.00  0.76           H  
ATOM   6546 3HD1 ILE A 443      14.504  -6.842 -31.769  1.00  0.76           H  
ATOM   6547  N   ILE A 444       9.723  -6.529 -31.588  1.00  0.73           N  
ATOM   6548  CA  ILE A 444       8.429  -6.566 -32.247  1.00  0.73           C  
ATOM   6549  C   ILE A 444       8.446  -5.627 -33.438  1.00  0.73           C  
ATOM   6550  O   ILE A 444       7.947  -5.965 -34.512  1.00  0.73           O  
ATOM   6551  CB  ILE A 444       7.320  -6.103 -31.327  1.00  0.73           C  
ATOM   6552  CG1 ILE A 444       7.086  -7.080 -30.227  1.00  0.73           C  
ATOM   6553  CG2 ILE A 444       6.094  -5.918 -32.146  1.00  0.73           C  
ATOM   6554  CD1 ILE A 444       6.228  -6.492 -29.133  1.00  0.73           C  
ATOM   6555  H   ILE A 444       9.782  -6.193 -30.633  1.00  0.73           H  
ATOM   6556  HA  ILE A 444       8.227  -7.576 -32.585  1.00  0.73           H  
ATOM   6557  HB  ILE A 444       7.615  -5.172 -30.860  1.00  0.73           H  
ATOM   6558 1HG1 ILE A 444       6.580  -7.954 -30.626  1.00  0.73           H  
ATOM   6559 2HG1 ILE A 444       8.040  -7.388 -29.822  1.00  0.73           H  
ATOM   6560 1HG2 ILE A 444       5.308  -5.590 -31.525  1.00  0.73           H  
ATOM   6561 2HG2 ILE A 444       6.270  -5.180 -32.930  1.00  0.73           H  
ATOM   6562 3HG2 ILE A 444       5.829  -6.848 -32.588  1.00  0.73           H  
ATOM   6563 1HD1 ILE A 444       6.052  -7.204 -28.351  1.00  0.73           H  
ATOM   6564 2HD1 ILE A 444       6.726  -5.616 -28.714  1.00  0.73           H  
ATOM   6565 3HD1 ILE A 444       5.305  -6.207 -29.552  1.00  0.73           H  
ATOM   6566  N   THR A 445       9.012  -4.435 -33.264  1.00  0.71           N  
ATOM   6567  CA  THR A 445       9.102  -3.489 -34.356  1.00  0.71           C  
ATOM   6568  C   THR A 445       9.895  -4.089 -35.515  1.00  0.71           C  
ATOM   6569  O   THR A 445       9.460  -4.084 -36.668  1.00  0.71           O  
ATOM   6570  CB  THR A 445       9.805  -2.217 -33.878  1.00  0.71           C  
ATOM   6571  OG1 THR A 445       9.055  -1.618 -32.836  1.00  0.71           O  
ATOM   6572  CG2 THR A 445       9.970  -1.282 -34.982  1.00  0.71           C  
ATOM   6573  H   THR A 445       9.374  -4.158 -32.351  1.00  0.71           H  
ATOM   6574  HA  THR A 445       8.099  -3.249 -34.696  1.00  0.71           H  
ATOM   6575  HB  THR A 445      10.781  -2.456 -33.502  1.00  0.71           H  
ATOM   6576  HG1 THR A 445       9.031  -2.220 -32.068  1.00  0.71           H  
ATOM   6577 1HG2 THR A 445      10.456  -0.402 -34.609  1.00  0.71           H  
ATOM   6578 2HG2 THR A 445      10.562  -1.751 -35.746  1.00  0.71           H  
ATOM   6579 3HG2 THR A 445       9.057  -1.016 -35.398  1.00  0.71           H  
ATOM   6580  N   ALA A 446      11.052  -4.641 -35.188  1.00  0.71           N  
ATOM   6581  CA  ALA A 446      11.945  -5.273 -36.129  1.00  0.71           C  
ATOM   6582  C   ALA A 446      11.270  -6.468 -36.800  1.00  0.71           C  
ATOM   6583  O   ALA A 446      11.448  -6.706 -37.991  1.00  0.71           O  
ATOM   6584  CB  ALA A 446      13.207  -5.674 -35.388  1.00  0.71           C  
ATOM   6585  H   ALA A 446      11.339  -4.608 -34.223  1.00  0.71           H  
ATOM   6586  HA  ALA A 446      12.191  -4.554 -36.905  1.00  0.71           H  
ATOM   6587 1HB  ALA A 446      13.913  -6.114 -36.043  1.00  0.71           H  
ATOM   6588 2HB  ALA A 446      13.651  -4.789 -34.933  1.00  0.71           H  
ATOM   6589 3HB  ALA A 446      12.950  -6.383 -34.609  1.00  0.71           H  
ATOM   6590  N   ASP A 447      10.452  -7.200 -36.051  1.00  0.71           N  
ATOM   6591  CA  ASP A 447       9.744  -8.343 -36.592  1.00  0.71           C  
ATOM   6592  C   ASP A 447       8.653  -7.876 -37.545  1.00  0.71           C  
ATOM   6593  O   ASP A 447       8.632  -8.300 -38.697  1.00  0.71           O  
ATOM   6594  CB  ASP A 447       9.129  -9.186 -35.473  1.00  0.71           C  
ATOM   6595  CG  ASP A 447       8.557 -10.520 -35.951  1.00  0.71           C  
ATOM   6596  OD1 ASP A 447       7.785 -10.522 -36.859  1.00  0.71           O  
ATOM   6597  OD2 ASP A 447       8.917 -11.557 -35.401  1.00  0.71           O  
ATOM   6598  H   ASP A 447      10.350  -6.988 -35.065  1.00  0.71           H  
ATOM   6599  HA  ASP A 447      10.452  -8.959 -37.148  1.00  0.71           H  
ATOM   6600 1HB  ASP A 447       9.867  -9.360 -34.711  1.00  0.71           H  
ATOM   6601 2HB  ASP A 447       8.340  -8.610 -35.001  1.00  0.71           H  
ATOM   6602  N   SER A 448       7.772  -6.969 -37.075  1.00  0.71           N  
ATOM   6603  CA  SER A 448       6.635  -6.448 -37.838  1.00  0.71           C  
ATOM   6604  C   SER A 448       7.084  -5.688 -39.083  1.00  0.71           C  
ATOM   6605  O   SER A 448       6.379  -5.651 -40.091  1.00  0.71           O  
ATOM   6606  CB  SER A 448       5.772  -5.611 -36.940  1.00  0.71           C  
ATOM   6607  OG  SER A 448       6.489  -4.546 -36.455  1.00  0.71           O  
ATOM   6608  H   SER A 448       7.887  -6.644 -36.127  1.00  0.71           H  
ATOM   6609  HA  SER A 448       6.037  -7.298 -38.150  1.00  0.71           H  
ATOM   6610 1HB  SER A 448       4.903  -5.252 -37.489  1.00  0.71           H  
ATOM   6611 2HB  SER A 448       5.427  -6.213 -36.124  1.00  0.71           H  
ATOM   6612  HG  SER A 448       7.137  -4.945 -35.826  1.00  0.71           H  
ATOM   6613  N   TYR A 449       8.305  -5.177 -39.070  1.00  0.71           N  
ATOM   6614  CA  TYR A 449       8.892  -4.589 -40.258  1.00  0.71           C  
ATOM   6615  C   TYR A 449       8.725  -5.560 -41.427  1.00  0.71           C  
ATOM   6616  O   TYR A 449       8.417  -5.151 -42.555  1.00  0.71           O  
ATOM   6617  CB  TYR A 449      10.356  -4.257 -39.991  1.00  0.71           C  
ATOM   6618  CG  TYR A 449      11.134  -3.995 -41.180  1.00  0.71           C  
ATOM   6619  CD1 TYR A 449      11.088  -2.827 -41.842  1.00  0.71           C  
ATOM   6620  CD2 TYR A 449      11.925  -5.004 -41.620  1.00  0.71           C  
ATOM   6621  CE1 TYR A 449      11.838  -2.687 -42.992  1.00  0.71           C  
ATOM   6622  CE2 TYR A 449      12.664  -4.852 -42.728  1.00  0.71           C  
ATOM   6623  CZ  TYR A 449      12.630  -3.720 -43.407  1.00  0.71           C  
ATOM   6624  OH  TYR A 449      13.377  -3.620 -44.506  1.00  0.71           O  
ATOM   6625  H   TYR A 449       8.837  -5.161 -38.201  1.00  0.71           H  
ATOM   6626  HA  TYR A 449       8.355  -3.670 -40.497  1.00  0.71           H  
ATOM   6627 1HB  TYR A 449      10.422  -3.388 -39.332  1.00  0.71           H  
ATOM   6628 2HB  TYR A 449      10.807  -5.069 -39.492  1.00  0.71           H  
ATOM   6629  HD1 TYR A 449      10.461  -2.031 -41.474  1.00  0.71           H  
ATOM   6630  HD2 TYR A 449      11.950  -5.937 -41.065  1.00  0.71           H  
ATOM   6631  HE1 TYR A 449      11.806  -1.768 -43.561  1.00  0.71           H  
ATOM   6632  HE2 TYR A 449      13.282  -5.644 -43.075  1.00  0.71           H  
ATOM   6633  HH  TYR A 449      13.540  -4.515 -44.846  1.00  0.71           H  
ATOM   6634  N   GLY A 450       8.990  -6.841 -41.148  1.00  0.71           N  
ATOM   6635  CA  GLY A 450       8.916  -7.936 -42.092  1.00  0.71           C  
ATOM   6636  C   GLY A 450       7.604  -7.982 -42.873  1.00  0.71           C  
ATOM   6637  O   GLY A 450       7.619  -7.706 -44.069  1.00  0.71           O  
ATOM   6638  H   GLY A 450       9.193  -7.094 -40.181  1.00  0.71           H  
ATOM   6639 1HA  GLY A 450       9.727  -7.832 -42.799  1.00  0.71           H  
ATOM   6640 2HA  GLY A 450       9.079  -8.870 -41.563  1.00  0.71           H  
ATOM   6641  N   PRO A 451       6.460  -8.356 -42.258  1.00  0.70           N  
ATOM   6642  CA  PRO A 451       5.155  -8.431 -42.875  1.00  0.70           C  
ATOM   6643  C   PRO A 451       4.672  -7.098 -43.410  1.00  0.70           C  
ATOM   6644  O   PRO A 451       3.922  -7.071 -44.385  1.00  0.70           O  
ATOM   6645  CB  PRO A 451       4.280  -8.933 -41.733  1.00  0.70           C  
ATOM   6646  CG  PRO A 451       5.035  -8.616 -40.509  1.00  0.70           C  
ATOM   6647  CD  PRO A 451       6.454  -8.750 -40.879  1.00  0.70           C  
ATOM   6648  HA  PRO A 451       5.177  -9.186 -43.668  1.00  0.70           H  
ATOM   6649 1HB  PRO A 451       3.298  -8.459 -41.781  1.00  0.70           H  
ATOM   6650 2HB  PRO A 451       4.108 -10.016 -41.838  1.00  0.70           H  
ATOM   6651 1HG  PRO A 451       4.757  -7.625 -40.137  1.00  0.70           H  
ATOM   6652 2HG  PRO A 451       4.803  -9.351 -39.730  1.00  0.70           H  
ATOM   6653 1HD  PRO A 451       6.999  -8.110 -40.291  1.00  0.70           H  
ATOM   6654 2HD  PRO A 451       6.744  -9.778 -40.749  1.00  0.70           H  
ATOM   6655  N   VAL A 452       5.155  -5.967 -42.870  1.00  0.70           N  
ATOM   6656  CA  VAL A 452       4.716  -4.725 -43.485  1.00  0.70           C  
ATOM   6657  C   VAL A 452       5.326  -4.657 -44.876  1.00  0.70           C  
ATOM   6658  O   VAL A 452       4.627  -4.386 -45.855  1.00  0.70           O  
ATOM   6659  CB  VAL A 452       5.148  -3.467 -42.711  1.00  0.70           C  
ATOM   6660  CG1 VAL A 452       4.793  -2.282 -43.539  1.00  0.70           C  
ATOM   6661  CG2 VAL A 452       4.439  -3.341 -41.412  1.00  0.70           C  
ATOM   6662  H   VAL A 452       5.759  -5.951 -42.043  1.00  0.70           H  
ATOM   6663  HA  VAL A 452       3.629  -4.732 -43.571  1.00  0.70           H  
ATOM   6664  HB  VAL A 452       6.229  -3.494 -42.551  1.00  0.70           H  
ATOM   6665 1HG1 VAL A 452       5.085  -1.381 -43.027  1.00  0.70           H  
ATOM   6666 2HG1 VAL A 452       5.303  -2.353 -44.497  1.00  0.70           H  
ATOM   6667 3HG1 VAL A 452       3.728  -2.278 -43.692  1.00  0.70           H  
ATOM   6668 1HG2 VAL A 452       4.756  -2.430 -40.906  1.00  0.70           H  
ATOM   6669 2HG2 VAL A 452       3.396  -3.290 -41.623  1.00  0.70           H  
ATOM   6670 3HG2 VAL A 452       4.643  -4.189 -40.781  1.00  0.70           H  
ATOM   6671  N   SER A 453       6.636  -4.936 -44.956  1.00  0.70           N  
ATOM   6672  CA  SER A 453       7.380  -4.911 -46.204  1.00  0.70           C  
ATOM   6673  C   SER A 453       6.905  -6.007 -47.158  1.00  0.70           C  
ATOM   6674  O   SER A 453       6.746  -5.771 -48.357  1.00  0.70           O  
ATOM   6675  CB  SER A 453       8.854  -5.088 -45.905  1.00  0.70           C  
ATOM   6676  OG  SER A 453       9.331  -4.020 -45.145  1.00  0.70           O  
ATOM   6677  H   SER A 453       7.152  -5.159 -44.101  1.00  0.70           H  
ATOM   6678  HA  SER A 453       7.226  -3.941 -46.678  1.00  0.70           H  
ATOM   6679 1HB  SER A 453       9.016  -6.020 -45.365  1.00  0.70           H  
ATOM   6680 2HB  SER A 453       9.411  -5.151 -46.840  1.00  0.70           H  
ATOM   6681  HG  SER A 453       8.944  -4.153 -44.252  1.00  0.70           H  
ATOM   6682  N   ASP A 454       6.635  -7.196 -46.615  1.00  0.69           N  
ATOM   6683  CA  ASP A 454       6.183  -8.324 -47.415  1.00  0.69           C  
ATOM   6684  C   ASP A 454       4.838  -7.982 -48.022  1.00  0.69           C  
ATOM   6685  O   ASP A 454       4.674  -8.039 -49.246  1.00  0.69           O  
ATOM   6686  CB  ASP A 454       6.084  -9.609 -46.588  1.00  0.69           C  
ATOM   6687  CG  ASP A 454       5.794 -10.853 -47.432  1.00  0.69           C  
ATOM   6688  OD1 ASP A 454       5.681 -10.715 -48.624  1.00  0.69           O  
ATOM   6689  OD2 ASP A 454       5.714 -11.935 -46.887  1.00  0.69           O  
ATOM   6690  H   ASP A 454       6.791  -7.331 -45.621  1.00  0.69           H  
ATOM   6691  HA  ASP A 454       6.900  -8.492 -48.218  1.00  0.69           H  
ATOM   6692 1HB  ASP A 454       7.018  -9.757 -46.037  1.00  0.69           H  
ATOM   6693 2HB  ASP A 454       5.285  -9.508 -45.866  1.00  0.69           H  
ATOM   6694  N   ASN A 455       3.865  -7.606 -47.177  1.00  0.69           N  
ATOM   6695  CA  ASN A 455       2.562  -7.243 -47.688  1.00  0.69           C  
ATOM   6696  C   ASN A 455       2.658  -6.076 -48.645  1.00  0.69           C  
ATOM   6697  O   ASN A 455       1.918  -6.039 -49.633  1.00  0.69           O  
ATOM   6698  CB  ASN A 455       1.586  -6.957 -46.571  1.00  0.69           C  
ATOM   6699  CG  ASN A 455       0.232  -6.631 -47.129  1.00  0.69           C  
ATOM   6700  OD1 ASN A 455      -0.148  -7.178 -48.163  1.00  0.69           O  
ATOM   6701  ND2 ASN A 455      -0.495  -5.768 -46.476  1.00  0.69           N  
ATOM   6702  H   ASN A 455       4.023  -7.558 -46.173  1.00  0.69           H  
ATOM   6703  HA  ASN A 455       2.173  -8.091 -48.254  1.00  0.69           H  
ATOM   6704 1HB  ASN A 455       1.511  -7.827 -45.913  1.00  0.69           H  
ATOM   6705 2HB  ASN A 455       1.951  -6.122 -45.971  1.00  0.69           H  
ATOM   6706 1HD2 ASN A 455      -1.392  -5.494 -46.819  1.00  0.69           H  
ATOM   6707 2HD2 ASN A 455      -0.128  -5.355 -45.642  1.00  0.69           H  
ATOM   6708  N   ALA A 456       3.594  -5.145 -48.399  1.00  0.69           N  
ATOM   6709  CA  ALA A 456       3.771  -4.041 -49.315  1.00  0.69           C  
ATOM   6710  C   ALA A 456       4.149  -4.590 -50.672  1.00  0.69           C  
ATOM   6711  O   ALA A 456       3.625  -4.131 -51.675  1.00  0.69           O  
ATOM   6712  CB  ALA A 456       4.841  -3.080 -48.829  1.00  0.69           C  
ATOM   6713  H   ALA A 456       4.162  -5.182 -47.555  1.00  0.69           H  
ATOM   6714  HA  ALA A 456       2.824  -3.507 -49.400  1.00  0.69           H  
ATOM   6715 1HB  ALA A 456       4.939  -2.259 -49.533  1.00  0.69           H  
ATOM   6716 2HB  ALA A 456       4.551  -2.692 -47.858  1.00  0.69           H  
ATOM   6717 3HB  ALA A 456       5.784  -3.584 -48.745  1.00  0.69           H  
ATOM   6718  N   GLY A 457       5.019  -5.616 -50.709  1.00  0.69           N  
ATOM   6719  CA  GLY A 457       5.459  -6.218 -51.970  1.00  0.69           C  
ATOM   6720  C   GLY A 457       4.273  -6.786 -52.703  1.00  0.69           C  
ATOM   6721  O   GLY A 457       4.136  -6.638 -53.923  1.00  0.69           O  
ATOM   6722  H   GLY A 457       5.425  -5.958 -49.835  1.00  0.69           H  
ATOM   6723 1HA  GLY A 457       5.958  -5.472 -52.588  1.00  0.69           H  
ATOM   6724 2HA  GLY A 457       6.178  -7.010 -51.757  1.00  0.69           H  
ATOM   6725  N   GLY A 458       3.371  -7.371 -51.925  1.00  0.69           N  
ATOM   6726  CA  GLY A 458       2.131  -7.918 -52.431  1.00  0.69           C  
ATOM   6727  C   GLY A 458       1.365  -6.806 -53.125  1.00  0.69           C  
ATOM   6728  O   GLY A 458       1.033  -6.920 -54.301  1.00  0.69           O  
ATOM   6729  H   GLY A 458       3.592  -7.464 -50.929  1.00  0.69           H  
ATOM   6730 1HA  GLY A 458       2.335  -8.737 -53.123  1.00  0.69           H  
ATOM   6731 2HA  GLY A 458       1.547  -8.315 -51.601  1.00  0.69           H  
ATOM   6732  N   VAL A 459       1.146  -5.700 -52.409  1.00  0.71           N  
ATOM   6733  CA  VAL A 459       0.414  -4.551 -52.939  1.00  0.71           C  
ATOM   6734  C   VAL A 459       1.118  -3.952 -54.162  1.00  0.71           C  
ATOM   6735  O   VAL A 459       0.454  -3.572 -55.121  1.00  0.71           O  
ATOM   6736  CB  VAL A 459       0.224  -3.457 -51.861  1.00  0.71           C  
ATOM   6737  CG1 VAL A 459      -0.374  -2.178 -52.515  1.00  0.71           C  
ATOM   6738  CG2 VAL A 459      -0.689  -3.978 -50.732  1.00  0.71           C  
ATOM   6739  H   VAL A 459       1.484  -5.680 -51.444  1.00  0.71           H  
ATOM   6740  HA  VAL A 459      -0.572  -4.889 -53.244  1.00  0.71           H  
ATOM   6741  HB  VAL A 459       1.198  -3.195 -51.445  1.00  0.71           H  
ATOM   6742 1HG1 VAL A 459      -0.490  -1.398 -51.760  1.00  0.71           H  
ATOM   6743 2HG1 VAL A 459       0.299  -1.826 -53.300  1.00  0.71           H  
ATOM   6744 3HG1 VAL A 459      -1.349  -2.412 -52.948  1.00  0.71           H  
ATOM   6745 1HG2 VAL A 459      -0.807  -3.203 -49.973  1.00  0.71           H  
ATOM   6746 2HG2 VAL A 459      -1.656  -4.231 -51.136  1.00  0.71           H  
ATOM   6747 3HG2 VAL A 459      -0.243  -4.865 -50.278  1.00  0.71           H  
ATOM   6748  N   VAL A 460       2.449  -3.856 -54.137  1.00  0.72           N  
ATOM   6749  CA  VAL A 460       3.202  -3.299 -55.259  1.00  0.72           C  
ATOM   6750  C   VAL A 460       2.980  -4.092 -56.536  1.00  0.72           C  
ATOM   6751  O   VAL A 460       2.696  -3.523 -57.601  1.00  0.72           O  
ATOM   6752  CB  VAL A 460       4.727  -3.335 -54.951  1.00  0.72           C  
ATOM   6753  CG1 VAL A 460       5.545  -3.004 -56.173  1.00  0.72           C  
ATOM   6754  CG2 VAL A 460       5.097  -2.313 -53.866  1.00  0.72           C  
ATOM   6755  H   VAL A 460       2.945  -4.172 -53.312  1.00  0.72           H  
ATOM   6756  HA  VAL A 460       2.871  -2.283 -55.413  1.00  0.72           H  
ATOM   6757  HB  VAL A 460       4.983  -4.336 -54.627  1.00  0.72           H  
ATOM   6758 1HG1 VAL A 460       6.580  -3.056 -55.915  1.00  0.72           H  
ATOM   6759 2HG1 VAL A 460       5.333  -3.709 -56.978  1.00  0.72           H  
ATOM   6760 3HG1 VAL A 460       5.324  -2.018 -56.487  1.00  0.72           H  
ATOM   6761 1HG2 VAL A 460       6.165  -2.377 -53.659  1.00  0.72           H  
ATOM   6762 2HG2 VAL A 460       4.861  -1.314 -54.202  1.00  0.72           H  
ATOM   6763 3HG2 VAL A 460       4.562  -2.507 -52.976  1.00  0.72           H  
ATOM   6764  N   GLU A 461       3.057  -5.417 -56.436  1.00  0.75           N  
ATOM   6765  CA  GLU A 461       2.851  -6.237 -57.616  1.00  0.75           C  
ATOM   6766  C   GLU A 461       1.384  -6.227 -58.013  1.00  0.75           C  
ATOM   6767  O   GLU A 461       1.046  -6.029 -59.185  1.00  0.75           O  
ATOM   6768  CB  GLU A 461       3.254  -7.678 -57.342  1.00  0.75           C  
ATOM   6769  CG  GLU A 461       3.228  -8.602 -58.561  1.00  0.75           C  
ATOM   6770  CD  GLU A 461       4.288  -8.249 -59.577  1.00  0.75           C  
ATOM   6771  OE1 GLU A 461       5.228  -7.555 -59.217  1.00  0.75           O  
ATOM   6772  OE2 GLU A 461       4.177  -8.683 -60.699  1.00  0.75           O  
ATOM   6773  H   GLU A 461       3.285  -5.855 -55.539  1.00  0.75           H  
ATOM   6774  HA  GLU A 461       3.444  -5.832 -58.436  1.00  0.75           H  
ATOM   6775 1HB  GLU A 461       4.248  -7.706 -56.897  1.00  0.75           H  
ATOM   6776 2HB  GLU A 461       2.564  -8.085 -56.611  1.00  0.75           H  
ATOM   6777 1HG  GLU A 461       3.376  -9.629 -58.239  1.00  0.75           H  
ATOM   6778 2HG  GLU A 461       2.242  -8.540 -59.022  1.00  0.75           H  
ATOM   6779  N   MET A 462       0.498  -6.359 -57.024  1.00  0.77           N  
ATOM   6780  CA  MET A 462      -0.925  -6.432 -57.294  1.00  0.77           C  
ATOM   6781  C   MET A 462      -1.460  -5.141 -57.886  1.00  0.77           C  
ATOM   6782  O   MET A 462      -2.397  -5.148 -58.687  1.00  0.77           O  
ATOM   6783  CB  MET A 462      -1.706  -6.866 -56.046  1.00  0.77           C  
ATOM   6784  CG  MET A 462      -1.547  -8.313 -55.636  1.00  0.77           C  
ATOM   6785  SD  MET A 462      -2.713  -8.789 -54.360  1.00  0.77           S  
ATOM   6786  CE  MET A 462      -1.920  -8.143 -52.916  1.00  0.77           C  
ATOM   6787  H   MET A 462       0.816  -6.473 -56.065  1.00  0.77           H  
ATOM   6788  HA  MET A 462      -1.077  -7.185 -58.033  1.00  0.77           H  
ATOM   6789 1HB  MET A 462      -1.352  -6.287 -55.205  1.00  0.77           H  
ATOM   6790 2HB  MET A 462      -2.763  -6.667 -56.180  1.00  0.77           H  
ATOM   6791 1HG  MET A 462      -1.653  -8.950 -56.470  1.00  0.77           H  
ATOM   6792 2HG  MET A 462      -0.548  -8.468 -55.251  1.00  0.77           H  
ATOM   6793 1HE  MET A 462      -2.539  -8.337 -52.044  1.00  0.77           H  
ATOM   6794 2HE  MET A 462      -0.957  -8.627 -52.803  1.00  0.77           H  
ATOM   6795 3HE  MET A 462      -1.761  -7.087 -53.028  1.00  0.77           H  
ATOM   6796  N   ALA A 463      -0.855  -4.024 -57.511  1.00  0.80           N  
ATOM   6797  CA  ALA A 463      -1.256  -2.725 -58.002  1.00  0.80           C  
ATOM   6798  C   ALA A 463      -0.671  -2.395 -59.372  1.00  0.80           C  
ATOM   6799  O   ALA A 463      -0.980  -1.342 -59.931  1.00  0.80           O  
ATOM   6800  CB  ALA A 463      -0.845  -1.664 -57.021  1.00  0.80           C  
ATOM   6801  H   ALA A 463      -0.107  -4.061 -56.823  1.00  0.80           H  
ATOM   6802  HA  ALA A 463      -2.329  -2.726 -58.093  1.00  0.80           H  
ATOM   6803 1HB  ALA A 463      -1.178  -0.701 -57.387  1.00  0.80           H  
ATOM   6804 2HB  ALA A 463      -1.298  -1.873 -56.055  1.00  0.80           H  
ATOM   6805 3HB  ALA A 463       0.228  -1.672 -56.919  1.00  0.80           H  
ATOM   6806  N   GLY A 464       0.194  -3.252 -59.915  1.00  0.83           N  
ATOM   6807  CA  GLY A 464       0.801  -2.964 -61.205  1.00  0.83           C  
ATOM   6808  C   GLY A 464       1.884  -1.879 -61.158  1.00  0.83           C  
ATOM   6809  O   GLY A 464       2.082  -1.164 -62.143  1.00  0.83           O  
ATOM   6810  H   GLY A 464       0.429  -4.132 -59.460  1.00  0.83           H  
ATOM   6811 1HA  GLY A 464       1.237  -3.884 -61.594  1.00  0.83           H  
ATOM   6812 2HA  GLY A 464       0.023  -2.668 -61.905  1.00  0.83           H  
ATOM   6813  N   LEU A 465       2.573  -1.719 -60.028  1.00  0.85           N  
ATOM   6814  CA  LEU A 465       3.585  -0.675 -59.955  1.00  0.85           C  
ATOM   6815  C   LEU A 465       4.851  -1.176 -60.674  1.00  0.85           C  
ATOM   6816  O   LEU A 465       5.018  -2.386 -60.815  1.00  0.85           O  
ATOM   6817  CB  LEU A 465       3.888  -0.310 -58.506  1.00  0.85           C  
ATOM   6818  CG  LEU A 465       2.739   0.233 -57.680  1.00  0.85           C  
ATOM   6819  CD1 LEU A 465       3.250   0.541 -56.287  1.00  0.85           C  
ATOM   6820  CD2 LEU A 465       2.138   1.453 -58.339  1.00  0.85           C  
ATOM   6821  H   LEU A 465       2.417  -2.327 -59.220  1.00  0.85           H  
ATOM   6822  HA  LEU A 465       3.178   0.195 -60.448  1.00  0.85           H  
ATOM   6823 1HB  LEU A 465       4.167  -1.218 -58.042  1.00  0.85           H  
ATOM   6824 2HB  LEU A 465       4.716   0.372 -58.437  1.00  0.85           H  
ATOM   6825  HG  LEU A 465       1.988  -0.533 -57.594  1.00  0.85           H  
ATOM   6826 1HD1 LEU A 465       2.443   0.896 -55.669  1.00  0.85           H  
ATOM   6827 2HD1 LEU A 465       3.667  -0.329 -55.855  1.00  0.85           H  
ATOM   6828 3HD1 LEU A 465       4.011   1.298 -56.354  1.00  0.85           H  
ATOM   6829 1HD2 LEU A 465       1.306   1.821 -57.735  1.00  0.85           H  
ATOM   6830 2HD2 LEU A 465       2.895   2.232 -58.428  1.00  0.85           H  
ATOM   6831 3HD2 LEU A 465       1.774   1.180 -59.332  1.00  0.85           H  
ATOM   6832  N   PRO A 466       5.754  -0.291 -61.150  1.00  0.86           N  
ATOM   6833  CA  PRO A 466       6.988  -0.620 -61.861  1.00  0.86           C  
ATOM   6834  C   PRO A 466       7.912  -1.565 -61.105  1.00  0.86           C  
ATOM   6835  O   PRO A 466       7.983  -1.552 -59.870  1.00  0.86           O  
ATOM   6836  CB  PRO A 466       7.650   0.753 -62.043  1.00  0.86           C  
ATOM   6837  CG  PRO A 466       6.511   1.738 -62.024  1.00  0.86           C  
ATOM   6838  CD  PRO A 466       5.515   1.177 -61.041  1.00  0.86           C  
ATOM   6839  HA  PRO A 466       6.721  -1.055 -62.839  1.00  0.86           H  
ATOM   6840 1HB  PRO A 466       8.379   0.929 -61.238  1.00  0.86           H  
ATOM   6841 2HB  PRO A 466       8.215   0.775 -62.987  1.00  0.86           H  
ATOM   6842 1HG  PRO A 466       6.877   2.737 -61.738  1.00  0.86           H  
ATOM   6843 2HG  PRO A 466       6.087   1.837 -63.036  1.00  0.86           H  
ATOM   6844 1HD  PRO A 466       5.727   1.551 -60.039  1.00  0.86           H  
ATOM   6845 2HD  PRO A 466       4.528   1.468 -61.400  1.00  0.86           H  
ATOM   6846  N   ASP A 467       8.688  -2.333 -61.877  1.00  0.86           N  
ATOM   6847  CA  ASP A 467       9.638  -3.306 -61.339  1.00  0.86           C  
ATOM   6848  C   ASP A 467      10.606  -2.674 -60.349  1.00  0.86           C  
ATOM   6849  O   ASP A 467      10.999  -3.314 -59.381  1.00  0.86           O  
ATOM   6850  CB  ASP A 467      10.460  -3.938 -62.469  1.00  0.86           C  
ATOM   6851  CG  ASP A 467       9.678  -4.907 -63.361  1.00  0.86           C  
ATOM   6852  OD1 ASP A 467       8.603  -5.309 -62.990  1.00  0.86           O  
ATOM   6853  OD2 ASP A 467      10.173  -5.228 -64.414  1.00  0.86           O  
ATOM   6854  H   ASP A 467       8.584  -2.272 -62.880  1.00  0.86           H  
ATOM   6855  HA  ASP A 467       9.077  -4.089 -60.827  1.00  0.86           H  
ATOM   6856 1HB  ASP A 467      10.878  -3.149 -63.096  1.00  0.86           H  
ATOM   6857 2HB  ASP A 467      11.305  -4.479 -62.035  1.00  0.86           H  
ATOM   6858  N   GLU A 468      10.974  -1.417 -60.567  1.00  0.85           N  
ATOM   6859  CA  GLU A 468      11.907  -0.737 -59.674  1.00  0.85           C  
ATOM   6860  C   GLU A 468      11.352  -0.637 -58.251  1.00  0.85           C  
ATOM   6861  O   GLU A 468      12.103  -0.647 -57.274  1.00  0.85           O  
ATOM   6862  CB  GLU A 468      12.220   0.660 -60.206  1.00  0.85           C  
ATOM   6863  CG  GLU A 468      13.045   0.671 -61.493  1.00  0.85           C  
ATOM   6864  CD  GLU A 468      13.295   2.061 -62.033  1.00  0.85           C  
ATOM   6865  OE1 GLU A 468      12.715   2.991 -61.525  1.00  0.85           O  
ATOM   6866  OE2 GLU A 468      14.068   2.188 -62.955  1.00  0.85           O  
ATOM   6867  H   GLU A 468      10.605  -0.933 -61.371  1.00  0.85           H  
ATOM   6868  HA  GLU A 468      12.833  -1.316 -59.638  1.00  0.85           H  
ATOM   6869 1HB  GLU A 468      11.285   1.188 -60.402  1.00  0.85           H  
ATOM   6870 2HB  GLU A 468      12.763   1.225 -59.449  1.00  0.85           H  
ATOM   6871 1HG  GLU A 468      14.005   0.189 -61.299  1.00  0.85           H  
ATOM   6872 2HG  GLU A 468      12.522   0.082 -62.246  1.00  0.85           H  
ATOM   6873  N   VAL A 469      10.030  -0.508 -58.133  1.00  0.83           N  
ATOM   6874  CA  VAL A 469       9.389  -0.352 -56.841  1.00  0.83           C  
ATOM   6875  C   VAL A 469       9.449  -1.700 -56.169  1.00  0.83           C  
ATOM   6876  O   VAL A 469       9.701  -1.828 -54.961  1.00  0.83           O  
ATOM   6877  CB  VAL A 469       7.938   0.074 -57.010  1.00  0.83           C  
ATOM   6878  CG1 VAL A 469       7.275   0.176 -55.663  1.00  0.83           C  
ATOM   6879  CG2 VAL A 469       7.906   1.330 -57.783  1.00  0.83           C  
ATOM   6880  H   VAL A 469       9.442  -0.565 -58.959  1.00  0.83           H  
ATOM   6881  HA  VAL A 469       9.929   0.383 -56.247  1.00  0.83           H  
ATOM   6882  HB  VAL A 469       7.392  -0.693 -57.560  1.00  0.83           H  
ATOM   6883 1HG1 VAL A 469       6.238   0.461 -55.783  1.00  0.83           H  
ATOM   6884 2HG1 VAL A 469       7.334  -0.779 -55.158  1.00  0.83           H  
ATOM   6885 3HG1 VAL A 469       7.787   0.922 -55.084  1.00  0.83           H  
ATOM   6886 1HG2 VAL A 469       6.878   1.654 -57.920  1.00  0.83           H  
ATOM   6887 2HG2 VAL A 469       8.469   2.075 -57.253  1.00  0.83           H  
ATOM   6888 3HG2 VAL A 469       8.370   1.161 -58.753  1.00  0.83           H  
ATOM   6889  N   ARG A 470       9.177  -2.725 -56.979  1.00  0.82           N  
ATOM   6890  CA  ARG A 470       9.218  -4.088 -56.493  1.00  0.82           C  
ATOM   6891  C   ARG A 470      10.621  -4.438 -56.009  1.00  0.82           C  
ATOM   6892  O   ARG A 470      10.759  -4.997 -54.927  1.00  0.82           O  
ATOM   6893  CB  ARG A 470       8.782  -5.059 -57.580  1.00  0.82           C  
ATOM   6894  CG  ARG A 470       8.839  -6.507 -57.189  1.00  0.82           C  
ATOM   6895  CD  ARG A 470       7.831  -6.866 -56.172  1.00  0.82           C  
ATOM   6896  NE  ARG A 470       8.027  -8.226 -55.710  1.00  0.82           N  
ATOM   6897  CZ  ARG A 470       7.480  -9.334 -56.250  1.00  0.82           C  
ATOM   6898  NH1 ARG A 470       6.680  -9.272 -57.299  1.00  0.82           N  
ATOM   6899  NH2 ARG A 470       7.758 -10.507 -55.718  1.00  0.82           N  
ATOM   6900  H   ARG A 470       8.952  -2.529 -57.958  1.00  0.82           H  
ATOM   6901  HA  ARG A 470       8.537  -4.184 -55.650  1.00  0.82           H  
ATOM   6902 1HB  ARG A 470       7.764  -4.827 -57.897  1.00  0.82           H  
ATOM   6903 2HB  ARG A 470       9.419  -4.950 -58.443  1.00  0.82           H  
ATOM   6904 1HG  ARG A 470       8.666  -7.125 -58.069  1.00  0.82           H  
ATOM   6905 2HG  ARG A 470       9.829  -6.734 -56.777  1.00  0.82           H  
ATOM   6906 1HD  ARG A 470       7.914  -6.198 -55.314  1.00  0.82           H  
ATOM   6907 2HD  ARG A 470       6.829  -6.791 -56.602  1.00  0.82           H  
ATOM   6908  HE  ARG A 470       8.684  -8.362 -54.918  1.00  0.82           H  
ATOM   6909 1HH1 ARG A 470       6.459  -8.376 -57.756  1.00  0.82           H  
ATOM   6910 2HH1 ARG A 470       6.289 -10.120 -57.675  1.00  0.82           H  
ATOM   6911 1HH2 ARG A 470       8.361 -10.576 -54.910  1.00  0.82           H  
ATOM   6912 2HH2 ARG A 470       7.346 -11.345 -56.091  1.00  0.82           H  
ATOM   6913  N   GLU A 471      11.667  -4.049 -56.755  1.00  0.80           N  
ATOM   6914  CA  GLU A 471      13.027  -4.364 -56.311  1.00  0.80           C  
ATOM   6915  C   GLU A 471      13.346  -3.687 -54.980  1.00  0.80           C  
ATOM   6916  O   GLU A 471      13.935  -4.299 -54.085  1.00  0.80           O  
ATOM   6917  CB  GLU A 471      14.080  -3.991 -57.365  1.00  0.80           C  
ATOM   6918  CG  GLU A 471      14.095  -4.893 -58.615  1.00  0.80           C  
ATOM   6919  CD  GLU A 471      15.174  -4.518 -59.630  1.00  0.80           C  
ATOM   6920  OE1 GLU A 471      15.833  -3.519 -59.443  1.00  0.80           O  
ATOM   6921  OE2 GLU A 471      15.339  -5.245 -60.585  1.00  0.80           O  
ATOM   6922  H   GLU A 471      11.507  -3.583 -57.645  1.00  0.80           H  
ATOM   6923  HA  GLU A 471      13.086  -5.443 -56.159  1.00  0.80           H  
ATOM   6924 1HB  GLU A 471      13.897  -2.969 -57.703  1.00  0.80           H  
ATOM   6925 2HB  GLU A 471      15.072  -4.014 -56.915  1.00  0.80           H  
ATOM   6926 1HG  GLU A 471      14.251  -5.925 -58.300  1.00  0.80           H  
ATOM   6927 2HG  GLU A 471      13.120  -4.835 -59.094  1.00  0.80           H  
ATOM   6928  N   ILE A 472      12.881  -2.450 -54.789  1.00  0.80           N  
ATOM   6929  CA  ILE A 472      13.121  -1.800 -53.506  1.00  0.80           C  
ATOM   6930  C   ILE A 472      12.485  -2.590 -52.386  1.00  0.80           C  
ATOM   6931  O   ILE A 472      13.112  -2.851 -51.349  1.00  0.80           O  
ATOM   6932  CB  ILE A 472      12.498  -0.397 -53.456  1.00  0.80           C  
ATOM   6933  CG1 ILE A 472      13.209   0.564 -54.358  1.00  0.80           C  
ATOM   6934  CG2 ILE A 472      12.466   0.099 -52.027  1.00  0.80           C  
ATOM   6935  CD1 ILE A 472      12.423   1.842 -54.544  1.00  0.80           C  
ATOM   6936  H   ILE A 472      12.412  -1.948 -55.547  1.00  0.80           H  
ATOM   6937  HA  ILE A 472      14.193  -1.736 -53.334  1.00  0.80           H  
ATOM   6938  HB  ILE A 472      11.479  -0.453 -53.823  1.00  0.80           H  
ATOM   6939 1HG1 ILE A 472      14.177   0.807 -53.926  1.00  0.80           H  
ATOM   6940 2HG1 ILE A 472      13.371   0.102 -55.327  1.00  0.80           H  
ATOM   6941 1HG2 ILE A 472      11.998   1.081 -51.990  1.00  0.80           H  
ATOM   6942 2HG2 ILE A 472      11.900  -0.588 -51.404  1.00  0.80           H  
ATOM   6943 3HG2 ILE A 472      13.471   0.154 -51.669  1.00  0.80           H  
ATOM   6944 1HD1 ILE A 472      12.970   2.519 -55.197  1.00  0.80           H  
ATOM   6945 2HD1 ILE A 472      11.458   1.615 -54.990  1.00  0.80           H  
ATOM   6946 3HD1 ILE A 472      12.266   2.309 -53.581  1.00  0.80           H  
ATOM   6947  N   THR A 473      11.239  -2.979 -52.604  1.00  0.80           N  
ATOM   6948  CA  THR A 473      10.506  -3.688 -51.592  1.00  0.80           C  
ATOM   6949  C   THR A 473      11.122  -5.064 -51.330  1.00  0.80           C  
ATOM   6950  O   THR A 473      11.191  -5.484 -50.177  1.00  0.80           O  
ATOM   6951  CB  THR A 473       9.030  -3.778 -51.950  1.00  0.80           C  
ATOM   6952  OG1 THR A 473       8.519  -2.451 -52.132  1.00  0.80           O  
ATOM   6953  CG2 THR A 473       8.315  -4.388 -50.776  1.00  0.80           C  
ATOM   6954  H   THR A 473      10.781  -2.740 -53.487  1.00  0.80           H  
ATOM   6955  HA  THR A 473      10.573  -3.118 -50.669  1.00  0.80           H  
ATOM   6956  HB  THR A 473       8.879  -4.366 -52.859  1.00  0.80           H  
ATOM   6957  HG1 THR A 473       8.945  -2.068 -52.926  1.00  0.80           H  
ATOM   6958 1HG2 THR A 473       7.285  -4.412 -50.985  1.00  0.80           H  
ATOM   6959 2HG2 THR A 473       8.685  -5.400 -50.597  1.00  0.80           H  
ATOM   6960 3HG2 THR A 473       8.480  -3.782 -49.886  1.00  0.80           H  
ATOM   6961  N   ASP A 474      11.554  -5.777 -52.385  1.00  0.80           N  
ATOM   6962  CA  ASP A 474      12.167  -7.097 -52.217  1.00  0.80           C  
ATOM   6963  C   ASP A 474      13.422  -7.009 -51.356  1.00  0.80           C  
ATOM   6964  O   ASP A 474      13.680  -7.893 -50.529  1.00  0.80           O  
ATOM   6965  CB  ASP A 474      12.533  -7.738 -53.557  1.00  0.80           C  
ATOM   6966  CG  ASP A 474      11.336  -8.249 -54.374  1.00  0.80           C  
ATOM   6967  OD1 ASP A 474      10.227  -8.337 -53.855  1.00  0.80           O  
ATOM   6968  OD2 ASP A 474      11.555  -8.584 -55.515  1.00  0.80           O  
ATOM   6969  H   ASP A 474      11.451  -5.392 -53.319  1.00  0.80           H  
ATOM   6970  HA  ASP A 474      11.451  -7.745 -51.716  1.00  0.80           H  
ATOM   6971 1HB  ASP A 474      13.064  -6.999 -54.161  1.00  0.80           H  
ATOM   6972 2HB  ASP A 474      13.222  -8.566 -53.386  1.00  0.80           H  
ATOM   6973  N   VAL A 475      14.200  -5.935 -51.508  1.00  0.80           N  
ATOM   6974  CA  VAL A 475      15.361  -5.794 -50.645  1.00  0.80           C  
ATOM   6975  C   VAL A 475      14.902  -5.641 -49.214  1.00  0.80           C  
ATOM   6976  O   VAL A 475      15.399  -6.332 -48.326  1.00  0.80           O  
ATOM   6977  CB  VAL A 475      16.225  -4.591 -51.030  1.00  0.80           C  
ATOM   6978  CG1 VAL A 475      17.304  -4.356 -49.956  1.00  0.80           C  
ATOM   6979  CG2 VAL A 475      16.873  -4.862 -52.380  1.00  0.80           C  
ATOM   6980  H   VAL A 475      13.991  -5.235 -52.226  1.00  0.80           H  
ATOM   6981  HA  VAL A 475      15.967  -6.696 -50.727  1.00  0.80           H  
ATOM   6982  HB  VAL A 475      15.599  -3.696 -51.090  1.00  0.80           H  
ATOM   6983 1HG1 VAL A 475      17.910  -3.497 -50.238  1.00  0.80           H  
ATOM   6984 2HG1 VAL A 475      16.824  -4.160 -48.995  1.00  0.80           H  
ATOM   6985 3HG1 VAL A 475      17.937  -5.237 -49.874  1.00  0.80           H  
ATOM   6986 1HG2 VAL A 475      17.485  -4.009 -52.666  1.00  0.80           H  
ATOM   6987 2HG2 VAL A 475      17.497  -5.753 -52.312  1.00  0.80           H  
ATOM   6988 3HG2 VAL A 475      16.101  -5.020 -53.128  1.00  0.80           H  
ATOM   6989  N   LEU A 476      13.907  -4.789 -48.989  1.00  0.80           N  
ATOM   6990  CA  LEU A 476      13.402  -4.583 -47.642  1.00  0.80           C  
ATOM   6991  C   LEU A 476      12.818  -5.883 -47.076  1.00  0.80           C  
ATOM   6992  O   LEU A 476      12.969  -6.166 -45.887  1.00  0.80           O  
ATOM   6993  CB  LEU A 476      12.381  -3.444 -47.666  1.00  0.80           C  
ATOM   6994  CG  LEU A 476      13.000  -2.070 -47.947  1.00  0.80           C  
ATOM   6995  CD1 LEU A 476      11.941  -1.086 -48.193  1.00  0.80           C  
ATOM   6996  CD2 LEU A 476      13.834  -1.607 -46.740  1.00  0.80           C  
ATOM   6997  H   LEU A 476      13.519  -4.249 -49.767  1.00  0.80           H  
ATOM   6998  HA  LEU A 476      14.234  -4.277 -47.012  1.00  0.80           H  
ATOM   6999 1HB  LEU A 476      11.649  -3.649 -48.439  1.00  0.80           H  
ATOM   7000 2HB  LEU A 476      11.866  -3.402 -46.704  1.00  0.80           H  
ATOM   7001  HG  LEU A 476      13.628  -2.139 -48.837  1.00  0.80           H  
ATOM   7002 1HD1 LEU A 476      12.428  -0.149 -48.396  1.00  0.80           H  
ATOM   7003 2HD1 LEU A 476      11.345  -1.391 -49.050  1.00  0.80           H  
ATOM   7004 3HD1 LEU A 476      11.304  -1.001 -47.312  1.00  0.80           H  
ATOM   7005 1HD2 LEU A 476      14.268  -0.634 -46.936  1.00  0.80           H  
ATOM   7006 2HD2 LEU A 476      13.187  -1.530 -45.868  1.00  0.80           H  
ATOM   7007 3HD2 LEU A 476      14.623  -2.325 -46.549  1.00  0.80           H  
ATOM   7008  N   ASP A 477      12.172  -6.685 -47.924  1.00  0.80           N  
ATOM   7009  CA  ASP A 477      11.633  -7.974 -47.517  1.00  0.80           C  
ATOM   7010  C   ASP A 477      12.727  -8.990 -47.173  1.00  0.80           C  
ATOM   7011  O   ASP A 477      12.537  -9.826 -46.288  1.00  0.80           O  
ATOM   7012  CB  ASP A 477      10.685  -8.538 -48.566  1.00  0.80           C  
ATOM   7013  CG  ASP A 477      10.043  -9.794 -48.084  1.00  0.80           C  
ATOM   7014  OD1 ASP A 477       9.483  -9.780 -47.025  1.00  0.80           O  
ATOM   7015  OD2 ASP A 477      10.115 -10.791 -48.778  1.00  0.80           O  
ATOM   7016  H   ASP A 477      12.041  -6.380 -48.882  1.00  0.80           H  
ATOM   7017  HA  ASP A 477      11.039  -7.812 -46.618  1.00  0.80           H  
ATOM   7018 1HB  ASP A 477       9.914  -7.799 -48.809  1.00  0.80           H  
ATOM   7019 2HB  ASP A 477      11.242  -8.746 -49.480  1.00  0.80           H  
ATOM   7020  N   SER A 478      13.868  -8.941 -47.872  1.00  0.79           N  
ATOM   7021  CA  SER A 478      14.983  -9.847 -47.585  1.00  0.79           C  
ATOM   7022  C   SER A 478      15.514  -9.523 -46.187  1.00  0.79           C  
ATOM   7023  O   SER A 478      15.807 -10.411 -45.367  1.00  0.79           O  
ATOM   7024  CB  SER A 478      16.056  -9.675 -48.636  1.00  0.79           C  
ATOM   7025  OG  SER A 478      15.577 -10.050 -49.906  1.00  0.79           O  
ATOM   7026  H   SER A 478      13.958  -8.270 -48.635  1.00  0.79           H  
ATOM   7027  HA  SER A 478      14.626 -10.874 -47.590  1.00  0.79           H  
ATOM   7028 1HB  SER A 478      16.392  -8.643 -48.659  1.00  0.79           H  
ATOM   7029 2HB  SER A 478      16.899 -10.286 -48.386  1.00  0.79           H  
ATOM   7030  HG  SER A 478      14.841  -9.427 -50.107  1.00  0.79           H  
ATOM   7031  N   VAL A 479      15.581  -8.222 -45.901  1.00  0.79           N  
ATOM   7032  CA  VAL A 479      15.977  -7.714 -44.597  1.00  0.79           C  
ATOM   7033  C   VAL A 479      14.951  -8.168 -43.574  1.00  0.79           C  
ATOM   7034  O   VAL A 479      15.294  -8.651 -42.490  1.00  0.79           O  
ATOM   7035  CB  VAL A 479      16.006  -6.182 -44.644  1.00  0.79           C  
ATOM   7036  CG1 VAL A 479      16.190  -5.598 -43.257  1.00  0.79           C  
ATOM   7037  CG2 VAL A 479      17.105  -5.750 -45.632  1.00  0.79           C  
ATOM   7038  H   VAL A 479      15.354  -7.554 -46.643  1.00  0.79           H  
ATOM   7039  HA  VAL A 479      16.959  -8.106 -44.338  1.00  0.79           H  
ATOM   7040  HB  VAL A 479      15.073  -5.844 -44.994  1.00  0.79           H  
ATOM   7041 1HG1 VAL A 479      16.146  -4.540 -43.287  1.00  0.79           H  
ATOM   7042 2HG1 VAL A 479      15.402  -5.951 -42.605  1.00  0.79           H  
ATOM   7043 3HG1 VAL A 479      17.097  -5.884 -42.868  1.00  0.79           H  
ATOM   7044 1HG2 VAL A 479      17.119  -4.692 -45.746  1.00  0.79           H  
ATOM   7045 2HG2 VAL A 479      18.066  -6.087 -45.301  1.00  0.79           H  
ATOM   7046 3HG2 VAL A 479      16.914  -6.189 -46.585  1.00  0.79           H  
ATOM   7047  N   GLY A 480      13.681  -8.031 -43.952  1.00  0.78           N  
ATOM   7048  CA  GLY A 480      12.538  -8.391 -43.143  1.00  0.78           C  
ATOM   7049  C   GLY A 480      12.582  -9.828 -42.708  1.00  0.78           C  
ATOM   7050  O   GLY A 480      12.586 -10.105 -41.517  1.00  0.78           O  
ATOM   7051  H   GLY A 480      13.488  -7.609 -44.855  1.00  0.78           H  
ATOM   7052 1HA  GLY A 480      12.482  -7.751 -42.270  1.00  0.78           H  
ATOM   7053 2HA  GLY A 480      11.648  -8.219 -43.743  1.00  0.78           H  
ATOM   7054  N   ASN A 481      12.619 -10.751 -43.649  1.00  0.78           N  
ATOM   7055  CA  ASN A 481      12.667 -12.160 -43.302  1.00  0.78           C  
ATOM   7056  C   ASN A 481      13.868 -12.540 -42.447  1.00  0.78           C  
ATOM   7057  O   ASN A 481      13.751 -13.342 -41.511  1.00  0.78           O  
ATOM   7058  CB  ASN A 481      12.622 -12.992 -44.542  1.00  0.78           C  
ATOM   7059  CG  ASN A 481      12.727 -14.406 -44.229  1.00  0.78           C  
ATOM   7060  OD1 ASN A 481      11.916 -15.025 -43.518  1.00  0.78           O  
ATOM   7061  ND2 ASN A 481      13.754 -14.957 -44.750  1.00  0.78           N  
ATOM   7062  H   ASN A 481      12.609 -10.465 -44.625  1.00  0.78           H  
ATOM   7063  HA  ASN A 481      11.781 -12.390 -42.720  1.00  0.78           H  
ATOM   7064 1HB  ASN A 481      11.689 -12.808 -45.077  1.00  0.78           H  
ATOM   7065 2HB  ASN A 481      13.446 -12.705 -45.203  1.00  0.78           H  
ATOM   7066 1HD2 ASN A 481      13.971 -15.926 -44.595  1.00  0.78           H  
ATOM   7067 2HD2 ASN A 481      14.364 -14.400 -45.324  1.00  0.78           H  
ATOM   7068  N   THR A 482      15.018 -11.926 -42.715  1.00  0.78           N  
ATOM   7069  CA  THR A 482      16.199 -12.211 -41.925  1.00  0.78           C  
ATOM   7070  C   THR A 482      15.957 -11.766 -40.486  1.00  0.78           C  
ATOM   7071  O   THR A 482      16.230 -12.498 -39.521  1.00  0.78           O  
ATOM   7072  CB  THR A 482      17.391 -11.450 -42.493  1.00  0.78           C  
ATOM   7073  OG1 THR A 482      17.621 -11.864 -43.851  1.00  0.78           O  
ATOM   7074  CG2 THR A 482      18.619 -11.682 -41.658  1.00  0.78           C  
ATOM   7075  H   THR A 482      15.094 -11.275 -43.501  1.00  0.78           H  
ATOM   7076  HA  THR A 482      16.395 -13.283 -41.942  1.00  0.78           H  
ATOM   7077  HB  THR A 482      17.161 -10.400 -42.496  1.00  0.78           H  
ATOM   7078  HG1 THR A 482      16.925 -11.458 -44.431  1.00  0.78           H  
ATOM   7079 1HG2 THR A 482      19.444 -11.111 -42.076  1.00  0.78           H  
ATOM   7080 2HG2 THR A 482      18.436 -11.349 -40.637  1.00  0.78           H  
ATOM   7081 3HG2 THR A 482      18.864 -12.745 -41.650  1.00  0.78           H  
ATOM   7082  N   THR A 483      15.405 -10.561 -40.362  1.00  0.77           N  
ATOM   7083  CA  THR A 483      15.109  -9.950 -39.092  1.00  0.77           C  
ATOM   7084  C   THR A 483      14.066 -10.778 -38.357  1.00  0.77           C  
ATOM   7085  O   THR A 483      14.203 -11.023 -37.166  1.00  0.77           O  
ATOM   7086  CB  THR A 483      14.621  -8.510 -39.299  1.00  0.77           C  
ATOM   7087  OG1 THR A 483      15.641  -7.763 -39.977  1.00  0.77           O  
ATOM   7088  CG2 THR A 483      14.344  -7.879 -38.010  1.00  0.77           C  
ATOM   7089  H   THR A 483      15.204 -10.018 -41.202  1.00  0.77           H  
ATOM   7090  HA  THR A 483      16.018  -9.929 -38.492  1.00  0.77           H  
ATOM   7091  HB  THR A 483      13.715  -8.508 -39.900  1.00  0.77           H  
ATOM   7092  HG1 THR A 483      15.724  -8.137 -40.884  1.00  0.77           H  
ATOM   7093 1HG2 THR A 483      14.011  -6.863 -38.202  1.00  0.77           H  
ATOM   7094 2HG2 THR A 483      13.562  -8.435 -37.490  1.00  0.77           H  
ATOM   7095 3HG2 THR A 483      15.247  -7.863 -37.402  1.00  0.77           H  
ATOM   7096  N   LYS A 484      13.033 -11.236 -39.060  1.00  0.77           N  
ATOM   7097  CA  LYS A 484      11.995 -12.032 -38.431  1.00  0.77           C  
ATOM   7098  C   LYS A 484      12.562 -13.310 -37.840  1.00  0.77           C  
ATOM   7099  O   LYS A 484      12.205 -13.700 -36.731  1.00  0.77           O  
ATOM   7100  CB  LYS A 484      10.916 -12.407 -39.431  1.00  0.77           C  
ATOM   7101  CG  LYS A 484       9.974 -11.317 -39.833  1.00  0.77           C  
ATOM   7102  CD  LYS A 484       9.070 -11.806 -40.947  1.00  0.77           C  
ATOM   7103  CE  LYS A 484       8.330 -13.039 -40.498  1.00  0.77           C  
ATOM   7104  NZ  LYS A 484       7.180 -13.388 -41.388  1.00  0.77           N  
ATOM   7105  H   LYS A 484      12.958 -11.000 -40.040  1.00  0.77           H  
ATOM   7106  HA  LYS A 484      11.546 -11.446 -37.633  1.00  0.77           H  
ATOM   7107 1HB  LYS A 484      11.387 -12.787 -40.334  1.00  0.77           H  
ATOM   7108 2HB  LYS A 484      10.314 -13.213 -39.017  1.00  0.77           H  
ATOM   7109 1HG  LYS A 484       9.354 -11.029 -38.974  1.00  0.77           H  
ATOM   7110 2HG  LYS A 484      10.528 -10.444 -40.155  1.00  0.77           H  
ATOM   7111 1HD  LYS A 484       8.373 -11.061 -41.231  1.00  0.77           H  
ATOM   7112 2HD  LYS A 484       9.669 -12.055 -41.813  1.00  0.77           H  
ATOM   7113 1HE  LYS A 484       9.034 -13.868 -40.507  1.00  0.77           H  
ATOM   7114 2HE  LYS A 484       7.977 -12.893 -39.478  1.00  0.77           H  
ATOM   7115 1HZ  LYS A 484       6.736 -14.222 -41.038  1.00  0.77           H  
ATOM   7116 2HZ  LYS A 484       6.495 -12.615 -41.345  1.00  0.77           H  
ATOM   7117 3HZ  LYS A 484       7.472 -13.531 -42.331  1.00  0.77           H  
ATOM   7118  N   ALA A 485      13.484 -13.968 -38.546  1.00  0.78           N  
ATOM   7119  CA  ALA A 485      14.058 -15.178 -37.974  1.00  0.78           C  
ATOM   7120  C   ALA A 485      14.750 -14.826 -36.655  1.00  0.78           C  
ATOM   7121  O   ALA A 485      14.617 -15.545 -35.656  1.00  0.78           O  
ATOM   7122  CB  ALA A 485      15.025 -15.818 -38.952  1.00  0.78           C  
ATOM   7123  H   ALA A 485      13.755 -13.647 -39.479  1.00  0.78           H  
ATOM   7124  HA  ALA A 485      13.252 -15.878 -37.761  1.00  0.78           H  
ATOM   7125 1HB  ALA A 485      15.432 -16.722 -38.518  1.00  0.78           H  
ATOM   7126 2HB  ALA A 485      14.499 -16.061 -39.871  1.00  0.78           H  
ATOM   7127 3HB  ALA A 485      15.839 -15.124 -39.173  1.00  0.78           H  
ATOM   7128  N   THR A 486      15.436 -13.676 -36.638  1.00  0.79           N  
ATOM   7129  CA  THR A 486      16.111 -13.204 -35.439  1.00  0.79           C  
ATOM   7130  C   THR A 486      15.185 -12.926 -34.283  1.00  0.79           C  
ATOM   7131  O   THR A 486      15.443 -13.357 -33.152  1.00  0.79           O  
ATOM   7132  CB  THR A 486      16.919 -11.937 -35.725  1.00  0.79           C  
ATOM   7133  OG1 THR A 486      18.000 -12.241 -36.618  1.00  0.79           O  
ATOM   7134  CG2 THR A 486      17.372 -11.338 -34.464  1.00  0.79           C  
ATOM   7135  H   THR A 486      15.512 -13.130 -37.500  1.00  0.79           H  
ATOM   7136  HA  THR A 486      16.805 -13.977 -35.114  1.00  0.79           H  
ATOM   7137  HB  THR A 486      16.305 -11.214 -36.207  1.00  0.79           H  
ATOM   7138  HG1 THR A 486      17.636 -12.504 -37.481  1.00  0.79           H  
ATOM   7139 1HG2 THR A 486      17.924 -10.438 -34.695  1.00  0.79           H  
ATOM   7140 2HG2 THR A 486      16.516 -11.086 -33.841  1.00  0.79           H  
ATOM   7141 3HG2 THR A 486      17.978 -12.037 -33.942  1.00  0.79           H  
ATOM   7142  N   THR A 487      14.105 -12.221 -34.562  1.00  0.80           N  
ATOM   7143  CA  THR A 487      13.187 -11.849 -33.514  1.00  0.80           C  
ATOM   7144  C   THR A 487      12.442 -13.070 -32.979  1.00  0.80           C  
ATOM   7145  O   THR A 487      12.153 -13.146 -31.777  1.00  0.80           O  
ATOM   7146  CB  THR A 487      12.257 -10.762 -34.042  1.00  0.80           C  
ATOM   7147  OG1 THR A 487      11.563 -11.243 -35.176  1.00  0.80           O  
ATOM   7148  CG2 THR A 487      13.103  -9.511 -34.458  1.00  0.80           C  
ATOM   7149  H   THR A 487      13.952 -11.909 -35.523  1.00  0.80           H  
ATOM   7150  HA  THR A 487      13.763 -11.425 -32.692  1.00  0.80           H  
ATOM   7151  HB  THR A 487      11.534 -10.486 -33.290  1.00  0.80           H  
ATOM   7152  HG1 THR A 487      10.649 -11.521 -34.942  1.00  0.80           H  
ATOM   7153 1HG2 THR A 487      12.444  -8.750 -34.847  1.00  0.80           H  
ATOM   7154 2HG2 THR A 487      13.643  -9.113 -33.618  1.00  0.80           H  
ATOM   7155 3HG2 THR A 487      13.810  -9.783 -35.210  1.00  0.80           H  
ATOM   7156  N   LYS A 488      12.229 -14.083 -33.831  1.00  0.81           N  
ATOM   7157  CA  LYS A 488      11.610 -15.297 -33.336  1.00  0.81           C  
ATOM   7158  C   LYS A 488      12.621 -15.998 -32.446  1.00  0.81           C  
ATOM   7159  O   LYS A 488      12.257 -16.528 -31.400  1.00  0.81           O  
ATOM   7160  CB  LYS A 488      11.132 -16.229 -34.451  1.00  0.81           C  
ATOM   7161  CG  LYS A 488       9.956 -15.698 -35.293  1.00  0.81           C  
ATOM   7162  CD  LYS A 488       8.745 -15.328 -34.440  1.00  0.81           C  
ATOM   7163  CE  LYS A 488       7.512 -15.030 -35.313  1.00  0.81           C  
ATOM   7164  NZ  LYS A 488       7.793 -14.016 -36.372  1.00  0.81           N  
ATOM   7165  H   LYS A 488      12.448 -13.978 -34.824  1.00  0.81           H  
ATOM   7166  HA  LYS A 488      10.748 -15.028 -32.728  1.00  0.81           H  
ATOM   7167 1HB  LYS A 488      11.966 -16.406 -35.138  1.00  0.81           H  
ATOM   7168 2HB  LYS A 488      10.846 -17.192 -34.027  1.00  0.81           H  
ATOM   7169 1HG  LYS A 488      10.264 -14.804 -35.823  1.00  0.81           H  
ATOM   7170 2HG  LYS A 488       9.664 -16.447 -36.026  1.00  0.81           H  
ATOM   7171 1HD  LYS A 488       8.513 -16.139 -33.746  1.00  0.81           H  
ATOM   7172 2HD  LYS A 488       8.977 -14.429 -33.863  1.00  0.81           H  
ATOM   7173 1HE  LYS A 488       7.169 -15.945 -35.789  1.00  0.81           H  
ATOM   7174 2HE  LYS A 488       6.717 -14.647 -34.671  1.00  0.81           H  
ATOM   7175 1HZ  LYS A 488       6.927 -13.841 -36.937  1.00  0.81           H  
ATOM   7176 2HZ  LYS A 488       8.123 -13.113 -35.974  1.00  0.81           H  
ATOM   7177 3HZ  LYS A 488       8.506 -14.380 -36.967  1.00  0.81           H  
ATOM   7178  N   GLY A 489      13.908 -15.944 -32.809  1.00  0.81           N  
ATOM   7179  CA  GLY A 489      14.939 -16.560 -31.988  1.00  0.81           C  
ATOM   7180  C   GLY A 489      14.883 -15.992 -30.571  1.00  0.81           C  
ATOM   7181  O   GLY A 489      14.956 -16.744 -29.592  1.00  0.81           O  
ATOM   7182  H   GLY A 489      14.173 -15.513 -33.696  1.00  0.81           H  
ATOM   7183 1HA  GLY A 489      14.803 -17.639 -31.969  1.00  0.81           H  
ATOM   7184 2HA  GLY A 489      15.915 -16.356 -32.431  1.00  0.81           H  
ATOM   7185  N   TYR A 490      14.710 -14.665 -30.451  1.00  0.82           N  
ATOM   7186  CA  TYR A 490      14.594 -14.065 -29.123  1.00  0.82           C  
ATOM   7187  C   TYR A 490      13.374 -14.578 -28.392  1.00  0.82           C  
ATOM   7188  O   TYR A 490      13.444 -14.896 -27.206  1.00  0.82           O  
ATOM   7189  CB  TYR A 490      14.389 -12.564 -29.161  1.00  0.82           C  
ATOM   7190  CG  TYR A 490      15.491 -11.725 -29.522  1.00  0.82           C  
ATOM   7191  CD1 TYR A 490      16.425 -12.095 -30.440  1.00  0.82           C  
ATOM   7192  CD2 TYR A 490      15.546 -10.524 -28.920  1.00  0.82           C  
ATOM   7193  CE1 TYR A 490      17.412 -11.220 -30.761  1.00  0.82           C  
ATOM   7194  CE2 TYR A 490      16.501  -9.666 -29.233  1.00  0.82           C  
ATOM   7195  CZ  TYR A 490      17.427  -9.974 -30.141  1.00  0.82           C  
ATOM   7196  OH  TYR A 490      18.364  -9.035 -30.428  1.00  0.82           O  
ATOM   7197  H   TYR A 490      14.689 -14.096 -31.300  1.00  0.82           H  
ATOM   7198  HA  TYR A 490      15.478 -14.314 -28.539  1.00  0.82           H  
ATOM   7199 1HB  TYR A 490      13.580 -12.344 -29.853  1.00  0.82           H  
ATOM   7200 2HB  TYR A 490      14.046 -12.241 -28.178  1.00  0.82           H  
ATOM   7201  HD1 TYR A 490      16.373 -13.066 -30.917  1.00  0.82           H  
ATOM   7202  HD2 TYR A 490      14.788 -10.251 -28.184  1.00  0.82           H  
ATOM   7203  HE1 TYR A 490      18.152 -11.503 -31.496  1.00  0.82           H  
ATOM   7204  HE2 TYR A 490      16.528  -8.698 -28.758  1.00  0.82           H  
ATOM   7205  HH  TYR A 490      18.225  -8.267 -29.870  1.00  0.82           H  
ATOM   7206  N   ALA A 491      12.236 -14.648 -29.097  1.00  0.82           N  
ATOM   7207  CA  ALA A 491      10.987 -15.091 -28.480  1.00  0.82           C  
ATOM   7208  C   ALA A 491      11.108 -16.515 -27.960  1.00  0.82           C  
ATOM   7209  O   ALA A 491      10.611 -16.839 -26.878  1.00  0.82           O  
ATOM   7210  CB  ALA A 491       9.846 -14.996 -29.480  1.00  0.82           C  
ATOM   7211  H   ALA A 491      12.236 -14.359 -30.079  1.00  0.82           H  
ATOM   7212  HA  ALA A 491      10.776 -14.436 -27.636  1.00  0.82           H  
ATOM   7213 1HB  ALA A 491       8.907 -15.303 -29.007  1.00  0.82           H  
ATOM   7214 2HB  ALA A 491       9.757 -13.969 -29.831  1.00  0.82           H  
ATOM   7215 3HB  ALA A 491      10.052 -15.649 -30.325  1.00  0.82           H  
ATOM   7216  N   ILE A 492      11.808 -17.352 -28.713  1.00  0.82           N  
ATOM   7217  CA  ILE A 492      11.987 -18.743 -28.352  1.00  0.82           C  
ATOM   7218  C   ILE A 492      12.896 -18.849 -27.147  1.00  0.82           C  
ATOM   7219  O   ILE A 492      12.585 -19.549 -26.180  1.00  0.82           O  
ATOM   7220  CB  ILE A 492      12.582 -19.515 -29.523  1.00  0.82           C  
ATOM   7221  CG1 ILE A 492      11.598 -19.552 -30.705  1.00  0.82           C  
ATOM   7222  CG2 ILE A 492      12.840 -20.924 -29.063  1.00  0.82           C  
ATOM   7223  CD1 ILE A 492      12.217 -19.966 -31.987  1.00  0.82           C  
ATOM   7224  H   ILE A 492      12.189 -17.016 -29.598  1.00  0.82           H  
ATOM   7225  HA  ILE A 492      11.025 -19.165 -28.090  1.00  0.82           H  
ATOM   7226  HB  ILE A 492      13.500 -19.043 -29.863  1.00  0.82           H  
ATOM   7227 1HG1 ILE A 492      10.838 -20.276 -30.492  1.00  0.82           H  
ATOM   7228 2HG1 ILE A 492      11.137 -18.586 -30.825  1.00  0.82           H  
ATOM   7229 1HG2 ILE A 492      13.230 -21.491 -29.881  1.00  0.82           H  
ATOM   7230 2HG2 ILE A 492      13.550 -20.907 -28.244  1.00  0.82           H  
ATOM   7231 3HG2 ILE A 492      11.904 -21.378 -28.732  1.00  0.82           H  
ATOM   7232 1HD1 ILE A 492      11.460 -20.001 -32.768  1.00  0.82           H  
ATOM   7233 2HD1 ILE A 492      12.990 -19.256 -32.264  1.00  0.82           H  
ATOM   7234 3HD1 ILE A 492      12.646 -20.928 -31.853  1.00  0.82           H  
ATOM   7235  N   ALA A 493      14.024 -18.144 -27.195  1.00  0.82           N  
ATOM   7236  CA  ALA A 493      14.946 -18.129 -26.078  1.00  0.82           C  
ATOM   7237  C   ALA A 493      14.274 -17.551 -24.837  1.00  0.82           C  
ATOM   7238  O   ALA A 493      14.468 -18.047 -23.726  1.00  0.82           O  
ATOM   7239  CB  ALA A 493      16.174 -17.325 -26.452  1.00  0.82           C  
ATOM   7240  H   ALA A 493      14.244 -17.592 -28.025  1.00  0.82           H  
ATOM   7241  HA  ALA A 493      15.224 -19.151 -25.852  1.00  0.82           H  
ATOM   7242 1HB  ALA A 493      16.878 -17.313 -25.626  1.00  0.82           H  
ATOM   7243 2HB  ALA A 493      16.647 -17.767 -27.331  1.00  0.82           H  
ATOM   7244 3HB  ALA A 493      15.865 -16.319 -26.686  1.00  0.82           H  
ATOM   7245  N   SER A 494      13.440 -16.531 -25.022  1.00  0.81           N  
ATOM   7246  CA  SER A 494      12.761 -15.918 -23.904  1.00  0.81           C  
ATOM   7247  C   SER A 494      11.797 -16.917 -23.299  1.00  0.81           C  
ATOM   7248  O   SER A 494      11.738 -17.049 -22.078  1.00  0.81           O  
ATOM   7249  CB  SER A 494      12.015 -14.687 -24.357  1.00  0.81           C  
ATOM   7250  OG  SER A 494      12.897 -13.715 -24.833  1.00  0.81           O  
ATOM   7251  H   SER A 494      13.302 -16.144 -25.947  1.00  0.81           H  
ATOM   7252  HA  SER A 494      13.495 -15.639 -23.149  1.00  0.81           H  
ATOM   7253 1HB  SER A 494      11.307 -14.954 -25.136  1.00  0.81           H  
ATOM   7254 2HB  SER A 494      11.449 -14.292 -23.519  1.00  0.81           H  
ATOM   7255  HG  SER A 494      13.295 -14.102 -25.644  1.00  0.81           H  
ATOM   7256  N   ALA A 495      11.062 -17.650 -24.152  1.00  0.81           N  
ATOM   7257  CA  ALA A 495      10.132 -18.670 -23.684  1.00  0.81           C  
ATOM   7258  C   ALA A 495      10.875 -19.756 -22.931  1.00  0.81           C  
ATOM   7259  O   ALA A 495      10.392 -20.257 -21.919  1.00  0.81           O  
ATOM   7260  CB  ALA A 495       9.378 -19.289 -24.850  1.00  0.81           C  
ATOM   7261  H   ALA A 495      11.132 -17.481 -25.155  1.00  0.81           H  
ATOM   7262  HA  ALA A 495       9.423 -18.199 -23.006  1.00  0.81           H  
ATOM   7263 1HB  ALA A 495       8.673 -20.038 -24.483  1.00  0.81           H  
ATOM   7264 2HB  ALA A 495       8.846 -18.516 -25.386  1.00  0.81           H  
ATOM   7265 3HB  ALA A 495      10.087 -19.764 -25.528  1.00  0.81           H  
ATOM   7266  N   ALA A 496      12.064 -20.121 -23.416  1.00  0.80           N  
ATOM   7267  CA  ALA A 496      12.855 -21.142 -22.757  1.00  0.80           C  
ATOM   7268  C   ALA A 496      13.223 -20.714 -21.358  1.00  0.80           C  
ATOM   7269  O   ALA A 496      13.125 -21.482 -20.398  1.00  0.80           O  
ATOM   7270  CB  ALA A 496      14.127 -21.379 -23.527  1.00  0.80           C  
ATOM   7271  H   ALA A 496      12.407 -19.700 -24.280  1.00  0.80           H  
ATOM   7272  HA  ALA A 496      12.262 -22.054 -22.711  1.00  0.80           H  
ATOM   7273 1HB  ALA A 496      14.709 -22.160 -23.043  1.00  0.80           H  
ATOM   7274 2HB  ALA A 496      13.887 -21.665 -24.535  1.00  0.80           H  
ATOM   7275 3HB  ALA A 496      14.709 -20.471 -23.557  1.00  0.80           H  
ATOM   7276  N   LEU A 497      13.616 -19.454 -21.225  1.00  0.79           N  
ATOM   7277  CA  LEU A 497      14.037 -18.987 -19.930  1.00  0.79           C  
ATOM   7278  C   LEU A 497      12.818 -18.834 -19.022  1.00  0.79           C  
ATOM   7279  O   LEU A 497      12.829 -19.325 -17.894  1.00  0.79           O  
ATOM   7280  CB  LEU A 497      14.774 -17.641 -20.077  1.00  0.79           C  
ATOM   7281  CG  LEU A 497      16.157 -17.629 -20.844  1.00  0.79           C  
ATOM   7282  CD1 LEU A 497      16.618 -16.167 -21.045  1.00  0.79           C  
ATOM   7283  CD2 LEU A 497      17.190 -18.403 -20.059  1.00  0.79           C  
ATOM   7284  H   LEU A 497      13.679 -18.845 -22.043  1.00  0.79           H  
ATOM   7285  HA  LEU A 497      14.712 -19.720 -19.492  1.00  0.79           H  
ATOM   7286 1HB  LEU A 497      14.108 -16.936 -20.579  1.00  0.79           H  
ATOM   7287 2HB  LEU A 497      14.980 -17.274 -19.093  1.00  0.79           H  
ATOM   7288  HG  LEU A 497      16.036 -18.084 -21.823  1.00  0.79           H  
ATOM   7289 1HD1 LEU A 497      17.567 -16.155 -21.585  1.00  0.79           H  
ATOM   7290 2HD1 LEU A 497      15.865 -15.624 -21.622  1.00  0.79           H  
ATOM   7291 3HD1 LEU A 497      16.748 -15.688 -20.075  1.00  0.79           H  
ATOM   7292 1HD2 LEU A 497      18.149 -18.396 -20.589  1.00  0.79           H  
ATOM   7293 2HD2 LEU A 497      17.320 -17.950 -19.074  1.00  0.79           H  
ATOM   7294 3HD2 LEU A 497      16.844 -19.424 -19.954  1.00  0.79           H  
ATOM   7295  N   ALA A 498      11.734 -18.228 -19.535  1.00  0.79           N  
ATOM   7296  CA  ALA A 498      10.526 -18.001 -18.742  1.00  0.79           C  
ATOM   7297  C   ALA A 498       9.933 -19.309 -18.271  1.00  0.79           C  
ATOM   7298  O   ALA A 498       9.458 -19.416 -17.141  1.00  0.79           O  
ATOM   7299  CB  ALA A 498       9.482 -17.252 -19.555  1.00  0.79           C  
ATOM   7300  H   ALA A 498      11.761 -17.881 -20.488  1.00  0.79           H  
ATOM   7301  HA  ALA A 498      10.800 -17.407 -17.871  1.00  0.79           H  
ATOM   7302 1HB  ALA A 498       8.598 -17.069 -18.947  1.00  0.79           H  
ATOM   7303 2HB  ALA A 498       9.901 -16.302 -19.885  1.00  0.79           H  
ATOM   7304 3HB  ALA A 498       9.209 -17.847 -20.426  1.00  0.79           H  
ATOM   7305  N   ALA A 499       9.951 -20.312 -19.141  1.00  0.79           N  
ATOM   7306  CA  ALA A 499       9.412 -21.610 -18.814  1.00  0.79           C  
ATOM   7307  C   ALA A 499      10.163 -22.230 -17.661  1.00  0.79           C  
ATOM   7308  O   ALA A 499       9.564 -22.810 -16.758  1.00  0.79           O  
ATOM   7309  CB  ALA A 499       9.488 -22.483 -20.020  1.00  0.79           C  
ATOM   7310  H   ALA A 499      10.334 -20.175 -20.076  1.00  0.79           H  
ATOM   7311  HA  ALA A 499       8.373 -21.490 -18.522  1.00  0.79           H  
ATOM   7312 1HB  ALA A 499       9.070 -23.432 -19.801  1.00  0.79           H  
ATOM   7313 2HB  ALA A 499       8.934 -22.007 -20.811  1.00  0.79           H  
ATOM   7314 3HB  ALA A 499      10.531 -22.599 -20.321  1.00  0.79           H  
ATOM   7315  N   LEU A 500      11.479 -22.065 -17.650  1.00  0.79           N  
ATOM   7316  CA  LEU A 500      12.279 -22.594 -16.567  1.00  0.79           C  
ATOM   7317  C   LEU A 500      12.014 -21.827 -15.270  1.00  0.79           C  
ATOM   7318  O   LEU A 500      11.989 -22.408 -14.180  1.00  0.79           O  
ATOM   7319  CB  LEU A 500      13.732 -22.600 -17.010  1.00  0.79           C  
ATOM   7320  CG  LEU A 500      13.965 -23.637 -18.128  1.00  0.79           C  
ATOM   7321  CD1 LEU A 500      15.320 -23.487 -18.694  1.00  0.79           C  
ATOM   7322  CD2 LEU A 500      13.770 -25.035 -17.550  1.00  0.79           C  
ATOM   7323  H   LEU A 500      11.949 -21.593 -18.430  1.00  0.79           H  
ATOM   7324  HA  LEU A 500      11.987 -23.629 -16.412  1.00  0.79           H  
ATOM   7325 1HB  LEU A 500      13.993 -21.613 -17.399  1.00  0.79           H  
ATOM   7326 2HB  LEU A 500      14.376 -22.835 -16.167  1.00  0.79           H  
ATOM   7327  HG  LEU A 500      13.245 -23.474 -18.928  1.00  0.79           H  
ATOM   7328 1HD1 LEU A 500      15.471 -24.216 -19.487  1.00  0.79           H  
ATOM   7329 2HD1 LEU A 500      15.417 -22.478 -19.100  1.00  0.79           H  
ATOM   7330 3HD1 LEU A 500      16.048 -23.643 -17.905  1.00  0.79           H  
ATOM   7331 1HD2 LEU A 500      13.920 -25.779 -18.335  1.00  0.79           H  
ATOM   7332 2HD2 LEU A 500      14.492 -25.200 -16.752  1.00  0.79           H  
ATOM   7333 3HD2 LEU A 500      12.761 -25.127 -17.149  1.00  0.79           H  
ATOM   7334  N   VAL A 501      11.731 -20.529 -15.378  1.00  0.81           N  
ATOM   7335  CA  VAL A 501      11.413 -19.752 -14.184  1.00  0.81           C  
ATOM   7336  C   VAL A 501      10.092 -20.284 -13.609  1.00  0.81           C  
ATOM   7337  O   VAL A 501       9.983 -20.522 -12.403  1.00  0.81           O  
ATOM   7338  CB  VAL A 501      11.224 -18.271 -14.519  1.00  0.81           C  
ATOM   7339  CG1 VAL A 501      10.780 -17.534 -13.310  1.00  0.81           C  
ATOM   7340  CG2 VAL A 501      12.455 -17.692 -15.036  1.00  0.81           C  
ATOM   7341  H   VAL A 501      11.787 -20.076 -16.293  1.00  0.81           H  
ATOM   7342  HA  VAL A 501      12.209 -19.871 -13.448  1.00  0.81           H  
ATOM   7343  HB  VAL A 501      10.444 -18.191 -15.262  1.00  0.81           H  
ATOM   7344 1HG1 VAL A 501      10.610 -16.485 -13.553  1.00  0.81           H  
ATOM   7345 2HG1 VAL A 501       9.875 -17.977 -12.922  1.00  0.81           H  
ATOM   7346 3HG1 VAL A 501      11.565 -17.615 -12.578  1.00  0.81           H  
ATOM   7347 1HG2 VAL A 501      12.260 -16.671 -15.302  1.00  0.81           H  
ATOM   7348 2HG2 VAL A 501      13.226 -17.755 -14.274  1.00  0.81           H  
ATOM   7349 3HG2 VAL A 501      12.768 -18.213 -15.897  1.00  0.81           H  
ATOM   7350  N   LEU A 502       9.102 -20.504 -14.494  1.00  0.82           N  
ATOM   7351  CA  LEU A 502       7.800 -21.052 -14.112  1.00  0.82           C  
ATOM   7352  C   LEU A 502       7.922 -22.459 -13.548  1.00  0.82           C  
ATOM   7353  O   LEU A 502       7.238 -22.801 -12.586  1.00  0.82           O  
ATOM   7354  CB  LEU A 502       6.863 -21.082 -15.308  1.00  0.82           C  
ATOM   7355  CG  LEU A 502       6.347 -19.778 -15.791  1.00  0.82           C  
ATOM   7356  CD1 LEU A 502       5.690 -19.994 -17.106  1.00  0.82           C  
ATOM   7357  CD2 LEU A 502       5.318 -19.250 -14.770  1.00  0.82           C  
ATOM   7358  H   LEU A 502       9.265 -20.273 -15.475  1.00  0.82           H  
ATOM   7359  HA  LEU A 502       7.372 -20.403 -13.356  1.00  0.82           H  
ATOM   7360 1HB  LEU A 502       7.390 -21.550 -16.134  1.00  0.82           H  
ATOM   7361 2HB  LEU A 502       6.007 -21.702 -15.050  1.00  0.82           H  
ATOM   7362  HG  LEU A 502       7.165 -19.068 -15.917  1.00  0.82           H  
ATOM   7363 1HD1 LEU A 502       5.312 -19.085 -17.453  1.00  0.82           H  
ATOM   7364 2HD1 LEU A 502       6.413 -20.381 -17.817  1.00  0.82           H  
ATOM   7365 3HD1 LEU A 502       4.882 -20.693 -16.984  1.00  0.82           H  
ATOM   7366 1HD2 LEU A 502       4.910 -18.302 -15.120  1.00  0.82           H  
ATOM   7367 2HD2 LEU A 502       4.507 -19.975 -14.663  1.00  0.82           H  
ATOM   7368 3HD2 LEU A 502       5.805 -19.106 -13.806  1.00  0.82           H  
ATOM   7369  N   PHE A 503       8.800 -23.269 -14.129  1.00  0.84           N  
ATOM   7370  CA  PHE A 503       9.053 -24.615 -13.642  1.00  0.84           C  
ATOM   7371  C   PHE A 503       9.496 -24.560 -12.192  1.00  0.84           C  
ATOM   7372  O   PHE A 503       9.010 -25.310 -11.349  1.00  0.84           O  
ATOM   7373  CB  PHE A 503      10.088 -25.324 -14.488  1.00  0.84           C  
ATOM   7374  CG  PHE A 503      10.447 -26.620 -13.948  1.00  0.84           C  
ATOM   7375  CD1 PHE A 503       9.614 -27.684 -14.099  1.00  0.84           C  
ATOM   7376  CD2 PHE A 503      11.642 -26.787 -13.275  1.00  0.84           C  
ATOM   7377  CE1 PHE A 503       9.944 -28.881 -13.596  1.00  0.84           C  
ATOM   7378  CE2 PHE A 503      11.983 -28.007 -12.761  1.00  0.84           C  
ATOM   7379  CZ  PHE A 503      11.122 -29.060 -12.923  1.00  0.84           C  
ATOM   7380  H   PHE A 503       9.300 -22.950 -14.955  1.00  0.84           H  
ATOM   7381  HA  PHE A 503       8.123 -25.182 -13.697  1.00  0.84           H  
ATOM   7382 1HB  PHE A 503       9.715 -25.450 -15.507  1.00  0.84           H  
ATOM   7383 2HB  PHE A 503      10.984 -24.723 -14.538  1.00  0.84           H  
ATOM   7384  HD1 PHE A 503       8.678 -27.558 -14.623  1.00  0.84           H  
ATOM   7385  HD2 PHE A 503      12.310 -25.933 -13.156  1.00  0.84           H  
ATOM   7386  HE1 PHE A 503       9.278 -29.692 -13.741  1.00  0.84           H  
ATOM   7387  HE2 PHE A 503      12.926 -28.138 -12.230  1.00  0.84           H  
ATOM   7388  HZ  PHE A 503      11.379 -30.032 -12.529  1.00  0.84           H  
ATOM   7389  N   ILE A 504      10.441 -23.685 -11.891  1.00  0.87           N  
ATOM   7390  CA  ILE A 504      10.861 -23.547 -10.513  1.00  0.87           C  
ATOM   7391  C   ILE A 504       9.733 -22.978  -9.647  1.00  0.87           C  
ATOM   7392  O   ILE A 504       9.565 -23.372  -8.494  1.00  0.87           O  
ATOM   7393  CB  ILE A 504      12.095 -22.692 -10.373  1.00  0.87           C  
ATOM   7394  CG1 ILE A 504      13.280 -23.349 -11.090  1.00  0.87           C  
ATOM   7395  CG2 ILE A 504      12.342 -22.568  -8.908  1.00  0.87           C  
ATOM   7396  CD1 ILE A 504      13.647 -24.696 -10.539  1.00  0.87           C  
ATOM   7397  H   ILE A 504      10.859 -23.104 -12.622  1.00  0.87           H  
ATOM   7398  HA  ILE A 504      11.104 -24.534 -10.135  1.00  0.87           H  
ATOM   7399  HB  ILE A 504      11.934 -21.706 -10.819  1.00  0.87           H  
ATOM   7400 1HG1 ILE A 504      13.024 -23.470 -12.141  1.00  0.87           H  
ATOM   7401 2HG1 ILE A 504      14.133 -22.702 -11.028  1.00  0.87           H  
ATOM   7402 1HG2 ILE A 504      13.195 -21.978  -8.733  1.00  0.87           H  
ATOM   7403 2HG2 ILE A 504      11.474 -22.101  -8.464  1.00  0.87           H  
ATOM   7404 3HG2 ILE A 504      12.492 -23.555  -8.468  1.00  0.87           H  
ATOM   7405 1HD1 ILE A 504      14.488 -25.102 -11.101  1.00  0.87           H  
ATOM   7406 2HD1 ILE A 504      13.922 -24.598  -9.490  1.00  0.87           H  
ATOM   7407 3HD1 ILE A 504      12.801 -25.355 -10.635  1.00  0.87           H  
ATOM   7408  N   ALA A 505       8.979 -22.010 -10.180  1.00  0.89           N  
ATOM   7409  CA  ALA A 505       7.863 -21.435  -9.437  1.00  0.89           C  
ATOM   7410  C   ALA A 505       6.859 -22.509  -9.064  1.00  0.89           C  
ATOM   7411  O   ALA A 505       6.313 -22.486  -7.964  1.00  0.89           O  
ATOM   7412  CB  ALA A 505       7.172 -20.365 -10.263  1.00  0.89           C  
ATOM   7413  H   ALA A 505       9.186 -21.666 -11.115  1.00  0.89           H  
ATOM   7414  HA  ALA A 505       8.246 -21.008  -8.519  1.00  0.89           H  
ATOM   7415 1HB  ALA A 505       6.370 -19.962  -9.710  1.00  0.89           H  
ATOM   7416 2HB  ALA A 505       7.879 -19.581 -10.522  1.00  0.89           H  
ATOM   7417 3HB  ALA A 505       6.784 -20.810 -11.160  1.00  0.89           H  
ATOM   7418  N   LEU A 506       6.652 -23.460  -9.960  1.00  0.91           N  
ATOM   7419  CA  LEU A 506       5.776 -24.601  -9.785  1.00  0.91           C  
ATOM   7420  C   LEU A 506       6.156 -25.527  -8.644  1.00  0.91           C  
ATOM   7421  O   LEU A 506       5.325 -26.382  -8.421  1.00  0.91           O  
ATOM   7422  CB  LEU A 506       5.766 -25.457 -11.061  1.00  0.91           C  
ATOM   7423  CG  LEU A 506       4.986 -26.744 -11.005  1.00  0.91           C  
ATOM   7424  CD1 LEU A 506       3.594 -26.419 -10.778  1.00  0.91           C  
ATOM   7425  CD2 LEU A 506       5.183 -27.499 -12.284  1.00  0.91           C  
ATOM   7426  H   LEU A 506       7.133 -23.380 -10.855  1.00  0.91           H  
ATOM   7427  HA  LEU A 506       4.768 -24.225  -9.591  1.00  0.91           H  
ATOM   7428 1HB  LEU A 506       5.383 -24.868 -11.883  1.00  0.91           H  
ATOM   7429 2HB  LEU A 506       6.759 -25.724 -11.304  1.00  0.91           H  
ATOM   7430  HG  LEU A 506       5.333 -27.353 -10.174  1.00  0.91           H  
ATOM   7431 1HD1 LEU A 506       2.995 -27.326 -10.721  1.00  0.91           H  
ATOM   7432 2HD1 LEU A 506       3.517 -25.871  -9.840  1.00  0.91           H  
ATOM   7433 3HD1 LEU A 506       3.243 -25.804 -11.593  1.00  0.91           H  
ATOM   7434 1HD2 LEU A 506       4.620 -28.429 -12.256  1.00  0.91           H  
ATOM   7435 2HD2 LEU A 506       4.832 -26.879 -13.101  1.00  0.91           H  
ATOM   7436 3HD2 LEU A 506       6.245 -27.720 -12.418  1.00  0.91           H  
ATOM   7437  N   ILE A 507       7.440 -25.869  -8.704  1.00  0.92           N  
ATOM   7438  CA  ILE A 507       8.016 -26.439  -7.490  1.00  0.92           C  
ATOM   7439  C   ILE A 507       7.793 -25.616  -6.248  1.00  0.92           C  
ATOM   7440  O   ILE A 507       7.317 -26.140  -5.243  1.00  0.92           O  
ATOM   7441  CB  ILE A 507       9.529 -26.617  -7.690  1.00  0.92           C  
ATOM   7442  CG1 ILE A 507       9.761 -27.687  -8.729  1.00  0.92           C  
ATOM   7443  CG2 ILE A 507      10.239 -26.953  -6.349  1.00  0.92           C  
ATOM   7444  CD1 ILE A 507      11.158 -27.708  -9.228  1.00  0.92           C  
ATOM   7445  H   ILE A 507       7.662 -26.467  -9.486  1.00  0.92           H  
ATOM   7446  HA  ILE A 507       7.567 -27.419  -7.336  1.00  0.92           H  
ATOM   7447  HB  ILE A 507       9.947 -25.705  -8.081  1.00  0.92           H  
ATOM   7448 1HG1 ILE A 507       9.519 -28.654  -8.298  1.00  0.92           H  
ATOM   7449 2HG1 ILE A 507       9.096 -27.504  -9.580  1.00  0.92           H  
ATOM   7450 1HG2 ILE A 507      11.306 -27.064  -6.521  1.00  0.92           H  
ATOM   7451 2HG2 ILE A 507      10.076 -26.152  -5.631  1.00  0.92           H  
ATOM   7452 3HG2 ILE A 507       9.840 -27.882  -5.949  1.00  0.92           H  
ATOM   7453 1HD1 ILE A 507      11.265 -28.472  -9.972  1.00  0.92           H  
ATOM   7454 2HD1 ILE A 507      11.376 -26.759  -9.667  1.00  0.92           H  
ATOM   7455 3HD1 ILE A 507      11.830 -27.896  -8.410  1.00  0.92           H  
ATOM   7456  N   PHE A 508       8.053 -24.330  -6.281  1.00  0.93           N  
ATOM   7457  CA  PHE A 508       7.835 -23.586  -5.058  1.00  0.93           C  
ATOM   7458  C   PHE A 508       6.361 -23.604  -4.636  1.00  0.93           C  
ATOM   7459  O   PHE A 508       6.067 -23.743  -3.449  1.00  0.93           O  
ATOM   7460  CB  PHE A 508       8.377 -22.183  -5.185  1.00  0.93           C  
ATOM   7461  CG  PHE A 508       9.876 -22.158  -5.196  1.00  0.93           C  
ATOM   7462  CD1 PHE A 508      10.531 -21.186  -5.870  1.00  0.93           C  
ATOM   7463  CD2 PHE A 508      10.625 -23.120  -4.536  1.00  0.93           C  
ATOM   7464  CE1 PHE A 508      11.909 -21.123  -5.893  1.00  0.93           C  
ATOM   7465  CE2 PHE A 508      12.004 -23.067  -4.562  1.00  0.93           C  
ATOM   7466  CZ  PHE A 508      12.638 -22.055  -5.242  1.00  0.93           C  
ATOM   7467  H   PHE A 508       8.438 -23.891  -7.119  1.00  0.93           H  
ATOM   7468  HA  PHE A 508       8.405 -24.076  -4.266  1.00  0.93           H  
ATOM   7469 1HB  PHE A 508       8.018 -21.730  -6.105  1.00  0.93           H  
ATOM   7470 2HB  PHE A 508       8.027 -21.573  -4.354  1.00  0.93           H  
ATOM   7471  HD1 PHE A 508       9.945 -20.455  -6.375  1.00  0.93           H  
ATOM   7472  HD2 PHE A 508      10.118 -23.918  -3.994  1.00  0.93           H  
ATOM   7473  HE1 PHE A 508      12.409 -20.323  -6.433  1.00  0.93           H  
ATOM   7474  HE2 PHE A 508      12.586 -23.820  -4.045  1.00  0.93           H  
ATOM   7475  HZ  PHE A 508      13.714 -21.996  -5.265  1.00  0.93           H  
ATOM   7476  N   GLU A 509       5.429 -23.493  -5.594  1.00  0.94           N  
ATOM   7477  CA  GLU A 509       4.010 -23.533  -5.258  1.00  0.94           C  
ATOM   7478  C   GLU A 509       3.607 -24.915  -4.740  1.00  0.94           C  
ATOM   7479  O   GLU A 509       2.843 -25.008  -3.778  1.00  0.94           O  
ATOM   7480  CB  GLU A 509       3.110 -23.108  -6.413  1.00  0.94           C  
ATOM   7481  CG  GLU A 509       1.643 -22.976  -5.949  1.00  0.94           C  
ATOM   7482  CD  GLU A 509       0.681 -22.354  -6.932  1.00  0.94           C  
ATOM   7483  OE1 GLU A 509       1.036 -21.451  -7.630  1.00  0.94           O  
ATOM   7484  OE2 GLU A 509      -0.427 -22.802  -6.974  1.00  0.94           O  
ATOM   7485  H   GLU A 509       5.719 -23.351  -6.552  1.00  0.94           H  
ATOM   7486  HA  GLU A 509       3.838 -22.820  -4.455  1.00  0.94           H  
ATOM   7487 1HB  GLU A 509       3.458 -22.180  -6.830  1.00  0.94           H  
ATOM   7488 2HB  GLU A 509       3.155 -23.857  -7.208  1.00  0.94           H  
ATOM   7489 1HG  GLU A 509       1.270 -23.963  -5.685  1.00  0.94           H  
ATOM   7490 2HG  GLU A 509       1.637 -22.377  -5.036  1.00  0.94           H  
ATOM   7491  N   ILE A 510       4.135 -26.003  -5.335  1.00  0.96           N  
ATOM   7492  CA  ILE A 510       3.821 -27.332  -4.812  1.00  0.96           C  
ATOM   7493  C   ILE A 510       4.278 -27.445  -3.380  1.00  0.96           C  
ATOM   7494  O   ILE A 510       3.533 -27.930  -2.521  1.00  0.96           O  
ATOM   7495  CB  ILE A 510       4.486 -28.453  -5.644  1.00  0.96           C  
ATOM   7496  CG1 ILE A 510       3.819 -28.558  -6.983  1.00  0.96           C  
ATOM   7497  CG2 ILE A 510       4.475 -29.799  -4.891  1.00  0.96           C  
ATOM   7498  CD1 ILE A 510       4.560 -29.374  -7.941  1.00  0.96           C  
ATOM   7499  H   ILE A 510       4.722 -25.932  -6.166  1.00  0.96           H  
ATOM   7500  HA  ILE A 510       2.753 -27.456  -4.842  1.00  0.96           H  
ATOM   7501  HB  ILE A 510       5.522 -28.172  -5.834  1.00  0.96           H  
ATOM   7502 1HG1 ILE A 510       2.858 -29.017  -6.853  1.00  0.96           H  
ATOM   7503 2HG1 ILE A 510       3.673 -27.581  -7.378  1.00  0.96           H  
ATOM   7504 1HG2 ILE A 510       4.974 -30.553  -5.498  1.00  0.96           H  
ATOM   7505 2HG2 ILE A 510       5.007 -29.693  -3.944  1.00  0.96           H  
ATOM   7506 3HG2 ILE A 510       3.467 -30.113  -4.692  1.00  0.96           H  
ATOM   7507 1HD1 ILE A 510       4.014 -29.425  -8.882  1.00  0.96           H  
ATOM   7508 2HD1 ILE A 510       5.547 -28.947  -8.116  1.00  0.96           H  
ATOM   7509 3HD1 ILE A 510       4.654 -30.339  -7.513  1.00  0.96           H  
ATOM   7510  N   VAL A 511       5.481 -26.960  -3.105  1.00  0.98           N  
ATOM   7511  CA  VAL A 511       5.984 -26.966  -1.751  1.00  0.98           C  
ATOM   7512  C   VAL A 511       5.136 -26.132  -0.818  1.00  0.98           C  
ATOM   7513  O   VAL A 511       4.792 -26.577   0.273  1.00  0.98           O  
ATOM   7514  CB  VAL A 511       7.400 -26.410  -1.700  1.00  0.98           C  
ATOM   7515  CG1 VAL A 511       7.774 -26.203  -0.264  1.00  0.98           C  
ATOM   7516  CG2 VAL A 511       8.352 -27.383  -2.383  1.00  0.98           C  
ATOM   7517  H   VAL A 511       6.060 -26.580  -3.855  1.00  0.98           H  
ATOM   7518  HA  VAL A 511       5.994 -27.997  -1.398  1.00  0.98           H  
ATOM   7519  HB  VAL A 511       7.439 -25.452  -2.206  1.00  0.98           H  
ATOM   7520 1HG1 VAL A 511       8.738 -25.823  -0.195  1.00  0.98           H  
ATOM   7521 2HG1 VAL A 511       7.083 -25.507   0.202  1.00  0.98           H  
ATOM   7522 3HG1 VAL A 511       7.725 -27.112   0.234  1.00  0.98           H  
ATOM   7523 1HG2 VAL A 511       9.335 -26.984  -2.351  1.00  0.98           H  
ATOM   7524 2HG2 VAL A 511       8.330 -28.338  -1.886  1.00  0.98           H  
ATOM   7525 3HG2 VAL A 511       8.060 -27.523  -3.414  1.00  0.98           H  
ATOM   7526  N   TYR A 512       4.786 -24.919  -1.227  1.00  1.01           N  
ATOM   7527  CA  TYR A 512       3.980 -24.065  -0.377  1.00  1.01           C  
ATOM   7528  C   TYR A 512       2.667 -24.751  -0.026  1.00  1.01           C  
ATOM   7529  O   TYR A 512       2.300 -24.859   1.148  1.00  1.01           O  
ATOM   7530  CB  TYR A 512       3.707 -22.742  -1.073  1.00  1.01           C  
ATOM   7531  CG  TYR A 512       2.853 -21.801  -0.284  1.00  1.01           C  
ATOM   7532  CD1 TYR A 512       3.419 -21.029   0.709  1.00  1.01           C  
ATOM   7533  CD2 TYR A 512       1.502 -21.709  -0.553  1.00  1.01           C  
ATOM   7534  CE1 TYR A 512       2.638 -20.158   1.430  1.00  1.01           C  
ATOM   7535  CE2 TYR A 512       0.714 -20.840   0.163  1.00  1.01           C  
ATOM   7536  CZ  TYR A 512       1.277 -20.062   1.154  1.00  1.01           C  
ATOM   7537  OH  TYR A 512       0.496 -19.183   1.872  1.00  1.01           O  
ATOM   7538  H   TYR A 512       5.099 -24.577  -2.133  1.00  1.01           H  
ATOM   7539  HA  TYR A 512       4.526 -23.880   0.548  1.00  1.01           H  
ATOM   7540 1HB  TYR A 512       4.652 -22.246  -1.296  1.00  1.01           H  
ATOM   7541 2HB  TYR A 512       3.211 -22.933  -2.024  1.00  1.01           H  
ATOM   7542  HD1 TYR A 512       4.485 -21.105   0.914  1.00  1.01           H  
ATOM   7543  HD2 TYR A 512       1.068 -22.324  -1.339  1.00  1.01           H  
ATOM   7544  HE1 TYR A 512       3.087 -19.544   2.209  1.00  1.01           H  
ATOM   7545  HE2 TYR A 512      -0.353 -20.767  -0.056  1.00  1.01           H  
ATOM   7546  HH  TYR A 512      -0.392 -19.165   1.500  1.00  1.01           H  
ATOM   7547  N   SER A 513       1.961 -25.235  -1.049  1.00  1.06           N  
ATOM   7548  CA  SER A 513       0.673 -25.863  -0.835  1.00  1.06           C  
ATOM   7549  C   SER A 513       0.800 -27.080   0.058  1.00  1.06           C  
ATOM   7550  O   SER A 513       0.105 -27.193   1.070  1.00  1.06           O  
ATOM   7551  CB  SER A 513       0.085 -26.294  -2.157  1.00  1.06           C  
ATOM   7552  OG  SER A 513      -1.160 -26.913  -1.963  1.00  1.06           O  
ATOM   7553  H   SER A 513       2.322 -25.145  -1.999  1.00  1.06           H  
ATOM   7554  HA  SER A 513       0.010 -25.143  -0.356  1.00  1.06           H  
ATOM   7555 1HB  SER A 513      -0.007 -25.442  -2.820  1.00  1.06           H  
ATOM   7556 2HB  SER A 513       0.772 -26.994  -2.639  1.00  1.06           H  
ATOM   7557  HG  SER A 513      -1.009 -27.600  -1.308  1.00  1.06           H  
ATOM   7558  N   ALA A 514       1.711 -27.988  -0.288  1.00  1.12           N  
ATOM   7559  CA  ALA A 514       1.891 -29.197   0.492  1.00  1.12           C  
ATOM   7560  C   ALA A 514       2.307 -28.868   1.920  1.00  1.12           C  
ATOM   7561  O   ALA A 514       1.830 -29.500   2.859  1.00  1.12           O  
ATOM   7562  CB  ALA A 514       2.907 -30.092  -0.180  1.00  1.12           C  
ATOM   7563  H   ALA A 514       2.295 -27.849  -1.113  1.00  1.12           H  
ATOM   7564  HA  ALA A 514       0.941 -29.722   0.535  1.00  1.12           H  
ATOM   7565 1HB  ALA A 514       3.036 -31.012   0.391  1.00  1.12           H  
ATOM   7566 2HB  ALA A 514       2.575 -30.335  -1.185  1.00  1.12           H  
ATOM   7567 3HB  ALA A 514       3.846 -29.572  -0.248  1.00  1.12           H  
ATOM   7568  N   SER A 515       3.130 -27.830   2.111  1.00  1.19           N  
ATOM   7569  CA  SER A 515       3.581 -27.457   3.445  1.00  1.19           C  
ATOM   7570  C   SER A 515       2.395 -27.072   4.309  1.00  1.19           C  
ATOM   7571  O   SER A 515       2.298 -27.503   5.466  1.00  1.19           O  
ATOM   7572  CB  SER A 515       4.535 -26.271   3.378  1.00  1.19           C  
ATOM   7573  OG  SER A 515       5.707 -26.601   2.707  1.00  1.19           O  
ATOM   7574  H   SER A 515       3.504 -27.315   1.319  1.00  1.19           H  
ATOM   7575  HA  SER A 515       4.090 -28.306   3.898  1.00  1.19           H  
ATOM   7576 1HB  SER A 515       4.051 -25.444   2.872  1.00  1.19           H  
ATOM   7577 2HB  SER A 515       4.773 -25.940   4.382  1.00  1.19           H  
ATOM   7578  HG  SER A 515       5.410 -26.880   1.818  1.00  1.19           H  
ATOM   7579  N   LYS A 516       1.449 -26.319   3.725  1.00  1.27           N  
ATOM   7580  CA  LYS A 516       0.280 -25.854   4.463  1.00  1.27           C  
ATOM   7581  C   LYS A 516      -0.710 -26.987   4.727  1.00  1.27           C  
ATOM   7582  O   LYS A 516      -1.331 -27.045   5.789  1.00  1.27           O  
ATOM   7583  CB  LYS A 516      -0.405 -24.722   3.688  1.00  1.27           C  
ATOM   7584  CG  LYS A 516       0.427 -23.426   3.576  1.00  1.27           C  
ATOM   7585  CD  LYS A 516       0.648 -22.778   4.930  1.00  1.27           C  
ATOM   7586  CE  LYS A 516       1.415 -21.469   4.797  1.00  1.27           C  
ATOM   7587  NZ  LYS A 516       1.663 -20.833   6.126  1.00  1.27           N  
ATOM   7588  H   LYS A 516       1.588 -26.010   2.759  1.00  1.27           H  
ATOM   7589  HA  LYS A 516       0.612 -25.468   5.425  1.00  1.27           H  
ATOM   7590 1HB  LYS A 516      -0.611 -25.065   2.670  1.00  1.27           H  
ATOM   7591 2HB  LYS A 516      -1.357 -24.482   4.155  1.00  1.27           H  
ATOM   7592 1HG  LYS A 516       1.399 -23.661   3.145  1.00  1.27           H  
ATOM   7593 2HG  LYS A 516      -0.075 -22.722   2.913  1.00  1.27           H  
ATOM   7594 1HD  LYS A 516      -0.315 -22.581   5.402  1.00  1.27           H  
ATOM   7595 2HD  LYS A 516       1.215 -23.458   5.566  1.00  1.27           H  
ATOM   7596 1HE  LYS A 516       2.370 -21.664   4.310  1.00  1.27           H  
ATOM   7597 2HE  LYS A 516       0.839 -20.781   4.179  1.00  1.27           H  
ATOM   7598 1HZ  LYS A 516       2.171 -19.970   5.996  1.00  1.27           H  
ATOM   7599 2HZ  LYS A 516       0.779 -20.640   6.576  1.00  1.27           H  
ATOM   7600 3HZ  LYS A 516       2.205 -21.459   6.705  1.00  1.27           H  
ATOM   7601  N   ILE A 517      -0.822 -27.912   3.779  1.00  1.35           N  
ATOM   7602  CA  ILE A 517      -1.705 -29.066   3.906  1.00  1.35           C  
ATOM   7603  C   ILE A 517      -1.216 -30.048   4.967  1.00  1.35           C  
ATOM   7604  O   ILE A 517      -2.002 -30.577   5.755  1.00  1.35           O  
ATOM   7605  CB  ILE A 517      -1.833 -29.804   2.563  1.00  1.35           C  
ATOM   7606  CG1 ILE A 517      -2.573 -28.922   1.555  1.00  1.35           C  
ATOM   7607  CG2 ILE A 517      -2.550 -31.133   2.762  1.00  1.35           C  
ATOM   7608  CD1 ILE A 517      -2.474 -29.431   0.150  1.00  1.35           C  
ATOM   7609  H   ILE A 517      -0.293 -27.792   2.914  1.00  1.35           H  
ATOM   7610  HA  ILE A 517      -2.690 -28.710   4.200  1.00  1.35           H  
ATOM   7611  HB  ILE A 517      -0.840 -29.991   2.163  1.00  1.35           H  
ATOM   7612 1HG1 ILE A 517      -3.625 -28.877   1.830  1.00  1.35           H  
ATOM   7613 2HG1 ILE A 517      -2.166 -27.916   1.594  1.00  1.35           H  
ATOM   7614 1HG2 ILE A 517      -2.631 -31.648   1.810  1.00  1.35           H  
ATOM   7615 2HG2 ILE A 517      -1.987 -31.748   3.461  1.00  1.35           H  
ATOM   7616 3HG2 ILE A 517      -3.547 -30.952   3.159  1.00  1.35           H  
ATOM   7617 1HD1 ILE A 517      -3.020 -28.768  -0.521  1.00  1.35           H  
ATOM   7618 2HD1 ILE A 517      -1.431 -29.464  -0.147  1.00  1.35           H  
ATOM   7619 3HD1 ILE A 517      -2.900 -30.422   0.107  1.00  1.35           H  
ATOM   7620  N   LEU A 518       0.087 -30.315   4.946  1.00  1.43           N  
ATOM   7621  CA  LEU A 518       0.714 -31.285   5.826  1.00  1.43           C  
ATOM   7622  C   LEU A 518       1.224 -30.739   7.171  1.00  1.43           C  
ATOM   7623  O   LEU A 518       1.381 -31.512   8.118  1.00  1.43           O  
ATOM   7624  CB  LEU A 518       1.867 -31.922   5.056  1.00  1.43           C  
ATOM   7625  CG  LEU A 518       1.445 -32.658   3.772  1.00  1.43           C  
ATOM   7626  CD1 LEU A 518       2.657 -33.127   3.059  1.00  1.43           C  
ATOM   7627  CD2 LEU A 518       0.537 -33.830   4.114  1.00  1.43           C  
ATOM   7628  H   LEU A 518       0.670 -29.847   4.258  1.00  1.43           H  
ATOM   7629  HA  LEU A 518      -0.023 -32.056   6.040  1.00  1.43           H  
ATOM   7630 1HB  LEU A 518       2.581 -31.142   4.783  1.00  1.43           H  
ATOM   7631 2HB  LEU A 518       2.355 -32.631   5.701  1.00  1.43           H  
ATOM   7632  HG  LEU A 518       0.914 -31.966   3.117  1.00  1.43           H  
ATOM   7633 1HD1 LEU A 518       2.363 -33.636   2.139  1.00  1.43           H  
ATOM   7634 2HD1 LEU A 518       3.281 -32.279   2.810  1.00  1.43           H  
ATOM   7635 3HD1 LEU A 518       3.212 -33.809   3.690  1.00  1.43           H  
ATOM   7636 1HD2 LEU A 518       0.246 -34.335   3.199  1.00  1.43           H  
ATOM   7637 2HD2 LEU A 518       1.068 -34.528   4.760  1.00  1.43           H  
ATOM   7638 3HD2 LEU A 518      -0.353 -33.465   4.625  1.00  1.43           H  
ATOM   7639  N   GLY A 519       1.496 -29.432   7.276  1.00  1.50           N  
ATOM   7640  CA  GLY A 519       2.044 -28.875   8.518  1.00  1.50           C  
ATOM   7641  C   GLY A 519       3.563 -29.060   8.607  1.00  1.50           C  
ATOM   7642  O   GLY A 519       4.108 -29.364   9.670  1.00  1.50           O  
ATOM   7643  H   GLY A 519       1.372 -28.805   6.487  1.00  1.50           H  
ATOM   7644 1HA  GLY A 519       1.807 -27.812   8.564  1.00  1.50           H  
ATOM   7645 2HA  GLY A 519       1.564 -29.348   9.373  1.00  1.50           H  
ATOM   7646  N   LYS A 520       4.231 -28.928   7.465  1.00  1.54           N  
ATOM   7647  CA  LYS A 520       5.681 -29.118   7.370  1.00  1.54           C  
ATOM   7648  C   LYS A 520       6.403 -27.820   7.004  1.00  1.54           C  
ATOM   7649  O   LYS A 520       5.782 -26.887   6.504  1.00  1.54           O  
ATOM   7650  CB  LYS A 520       5.972 -30.222   6.362  1.00  1.54           C  
ATOM   7651  CG  LYS A 520       5.432 -31.596   6.798  1.00  1.54           C  
ATOM   7652  CD  LYS A 520       5.767 -32.703   5.808  1.00  1.54           C  
ATOM   7653  CE  LYS A 520       5.192 -34.046   6.264  1.00  1.54           C  
ATOM   7654  NZ  LYS A 520       5.778 -34.486   7.575  1.00  1.54           N  
ATOM   7655  H   LYS A 520       3.695 -28.644   6.645  1.00  1.54           H  
ATOM   7656  HA  LYS A 520       6.052 -29.437   8.344  1.00  1.54           H  
ATOM   7657 1HB  LYS A 520       5.488 -29.964   5.432  1.00  1.54           H  
ATOM   7658 2HB  LYS A 520       7.045 -30.293   6.177  1.00  1.54           H  
ATOM   7659 1HG  LYS A 520       5.847 -31.851   7.774  1.00  1.54           H  
ATOM   7660 2HG  LYS A 520       4.348 -31.535   6.898  1.00  1.54           H  
ATOM   7661 1HD  LYS A 520       5.337 -32.462   4.838  1.00  1.54           H  
ATOM   7662 2HD  LYS A 520       6.847 -32.793   5.697  1.00  1.54           H  
ATOM   7663 1HE  LYS A 520       4.118 -33.957   6.376  1.00  1.54           H  
ATOM   7664 2HE  LYS A 520       5.404 -34.800   5.505  1.00  1.54           H  
ATOM   7665 1HZ  LYS A 520       5.378 -35.374   7.848  1.00  1.54           H  
ATOM   7666 2HZ  LYS A 520       6.780 -34.584   7.483  1.00  1.54           H  
ATOM   7667 3HZ  LYS A 520       5.569 -33.792   8.284  1.00  1.54           H  
ATOM   7668  N   GLY A 521       7.704 -27.730   7.294  1.00  1.56           N  
ATOM   7669  CA  GLY A 521       8.439 -26.516   6.932  1.00  1.56           C  
ATOM   7670  C   GLY A 521       8.827 -26.469   5.453  1.00  1.56           C  
ATOM   7671  O   GLY A 521       9.212 -27.489   4.871  1.00  1.56           O  
ATOM   7672  H   GLY A 521       8.184 -28.500   7.739  1.00  1.56           H  
ATOM   7673 1HA  GLY A 521       7.828 -25.644   7.173  1.00  1.56           H  
ATOM   7674 2HA  GLY A 521       9.338 -26.448   7.544  1.00  1.56           H  
ATOM   7675  N   ILE A 522       8.814 -25.259   4.889  1.00  1.54           N  
ATOM   7676  CA  ILE A 522       9.170 -25.008   3.491  1.00  1.54           C  
ATOM   7677  C   ILE A 522      10.615 -25.287   3.118  1.00  1.54           C  
ATOM   7678  O   ILE A 522      10.870 -25.870   2.073  1.00  1.54           O  
ATOM   7679  CB  ILE A 522       8.777 -23.582   3.071  1.00  1.54           C  
ATOM   7680  CG1 ILE A 522       7.230 -23.498   3.026  1.00  1.54           C  
ATOM   7681  CG2 ILE A 522       9.423 -23.199   1.743  1.00  1.54           C  
ATOM   7682  CD1 ILE A 522       6.671 -22.111   2.873  1.00  1.54           C  
ATOM   7683  H   ILE A 522       8.496 -24.481   5.449  1.00  1.54           H  
ATOM   7684  HA  ILE A 522       8.553 -25.675   2.887  1.00  1.54           H  
ATOM   7685  HB  ILE A 522       9.114 -22.884   3.835  1.00  1.54           H  
ATOM   7686 1HG1 ILE A 522       6.875 -24.102   2.194  1.00  1.54           H  
ATOM   7687 2HG1 ILE A 522       6.836 -23.926   3.949  1.00  1.54           H  
ATOM   7688 1HG2 ILE A 522       9.136 -22.182   1.479  1.00  1.54           H  
ATOM   7689 2HG2 ILE A 522      10.507 -23.256   1.833  1.00  1.54           H  
ATOM   7690 3HG2 ILE A 522       9.092 -23.873   0.971  1.00  1.54           H  
ATOM   7691 1HD1 ILE A 522       5.582 -22.166   2.855  1.00  1.54           H  
ATOM   7692 2HD1 ILE A 522       6.991 -21.493   3.712  1.00  1.54           H  
ATOM   7693 3HD1 ILE A 522       7.029 -21.674   1.941  1.00  1.54           H  
ATOM   7694  N   VAL A 523      11.572 -24.895   3.950  1.00  1.50           N  
ATOM   7695  CA  VAL A 523      12.965 -25.125   3.572  1.00  1.50           C  
ATOM   7696  C   VAL A 523      13.240 -26.615   3.387  1.00  1.50           C  
ATOM   7697  O   VAL A 523      13.866 -27.037   2.402  1.00  1.50           O  
ATOM   7698  CB  VAL A 523      13.913 -24.600   4.667  1.00  1.50           C  
ATOM   7699  CG1 VAL A 523      15.329 -25.024   4.356  1.00  1.50           C  
ATOM   7700  CG2 VAL A 523      13.813 -23.081   4.786  1.00  1.50           C  
ATOM   7701  H   VAL A 523      11.340 -24.429   4.814  1.00  1.50           H  
ATOM   7702  HA  VAL A 523      13.163 -24.614   2.633  1.00  1.50           H  
ATOM   7703  HB  VAL A 523      13.637 -25.055   5.620  1.00  1.50           H  
ATOM   7704 1HG1 VAL A 523      15.994 -24.672   5.143  1.00  1.50           H  
ATOM   7705 2HG1 VAL A 523      15.378 -26.114   4.301  1.00  1.50           H  
ATOM   7706 3HG1 VAL A 523      15.636 -24.602   3.408  1.00  1.50           H  
ATOM   7707 1HG2 VAL A 523      14.480 -22.737   5.576  1.00  1.50           H  
ATOM   7708 2HG2 VAL A 523      14.101 -22.618   3.868  1.00  1.50           H  
ATOM   7709 3HG2 VAL A 523      12.789 -22.800   5.028  1.00  1.50           H  
ATOM   7710  N   ASP A 524      12.756 -27.416   4.332  1.00  1.46           N  
ATOM   7711  CA  ASP A 524      12.975 -28.846   4.271  1.00  1.46           C  
ATOM   7712  C   ASP A 524      12.202 -29.450   3.119  1.00  1.46           C  
ATOM   7713  O   ASP A 524      12.730 -30.280   2.374  1.00  1.46           O  
ATOM   7714  CB  ASP A 524      12.526 -29.480   5.579  1.00  1.46           C  
ATOM   7715  CG  ASP A 524      13.440 -29.117   6.731  1.00  1.46           C  
ATOM   7716  OD1 ASP A 524      14.523 -28.639   6.474  1.00  1.46           O  
ATOM   7717  OD2 ASP A 524      13.049 -29.302   7.857  1.00  1.46           O  
ATOM   7718  H   ASP A 524      12.235 -27.021   5.100  1.00  1.46           H  
ATOM   7719  HA  ASP A 524      14.038 -29.035   4.119  1.00  1.46           H  
ATOM   7720 1HB  ASP A 524      11.511 -29.147   5.812  1.00  1.46           H  
ATOM   7721 2HB  ASP A 524      12.501 -30.563   5.471  1.00  1.46           H  
ATOM   7722  N   MET A 525      10.970 -28.988   2.923  1.00  1.42           N  
ATOM   7723  CA  MET A 525      10.156 -29.517   1.851  1.00  1.42           C  
ATOM   7724  C   MET A 525      10.744 -29.192   0.481  1.00  1.42           C  
ATOM   7725  O   MET A 525      10.694 -30.030  -0.411  1.00  1.42           O  
ATOM   7726  CB  MET A 525       8.719 -29.100   2.031  1.00  1.42           C  
ATOM   7727  CG  MET A 525       7.793 -29.721   1.022  1.00  1.42           C  
ATOM   7728  SD  MET A 525       6.116 -29.418   1.370  1.00  1.42           S  
ATOM   7729  CE  MET A 525       5.816 -30.613   2.632  1.00  1.42           C  
ATOM   7730  H   MET A 525      10.557 -28.296   3.550  1.00  1.42           H  
ATOM   7731  HA  MET A 525      10.161 -30.604   1.939  1.00  1.42           H  
ATOM   7732 1HB  MET A 525       8.379 -29.403   3.021  1.00  1.42           H  
ATOM   7733 2HB  MET A 525       8.654 -28.022   1.999  1.00  1.42           H  
ATOM   7734 1HG  MET A 525       8.014 -29.370   0.039  1.00  1.42           H  
ATOM   7735 2HG  MET A 525       7.939 -30.765   1.007  1.00  1.42           H  
ATOM   7736 1HE  MET A 525       4.791 -30.522   2.977  1.00  1.42           H  
ATOM   7737 2HE  MET A 525       5.981 -31.615   2.223  1.00  1.42           H  
ATOM   7738 3HE  MET A 525       6.502 -30.441   3.450  1.00  1.42           H  
ATOM   7739  N   ILE A 526      11.343 -28.009   0.299  1.00  1.40           N  
ATOM   7740  CA  ILE A 526      11.986 -27.711  -0.982  1.00  1.40           C  
ATOM   7741  C   ILE A 526      13.104 -28.699  -1.232  1.00  1.40           C  
ATOM   7742  O   ILE A 526      13.227 -29.228  -2.337  1.00  1.40           O  
ATOM   7743  CB  ILE A 526      12.552 -26.277  -1.083  1.00  1.40           C  
ATOM   7744  CG1 ILE A 526      11.438 -25.276  -1.117  1.00  1.40           C  
ATOM   7745  CG2 ILE A 526      13.420 -26.142  -2.329  1.00  1.40           C  
ATOM   7746  CD1 ILE A 526      11.864 -23.888  -0.932  1.00  1.40           C  
ATOM   7747  H   ILE A 526      11.343 -27.313   1.043  1.00  1.40           H  
ATOM   7748  HA  ILE A 526      11.258 -27.840  -1.773  1.00  1.40           H  
ATOM   7749  HB  ILE A 526      13.151 -26.067  -0.190  1.00  1.40           H  
ATOM   7750 1HG1 ILE A 526      10.920 -25.350  -2.069  1.00  1.40           H  
ATOM   7751 2HG1 ILE A 526      10.776 -25.507  -0.337  1.00  1.40           H  
ATOM   7752 1HG2 ILE A 526      13.828 -25.135  -2.385  1.00  1.40           H  
ATOM   7753 2HG2 ILE A 526      14.233 -26.858  -2.269  1.00  1.40           H  
ATOM   7754 3HG2 ILE A 526      12.820 -26.343  -3.218  1.00  1.40           H  
ATOM   7755 1HD1 ILE A 526      10.998 -23.228  -0.953  1.00  1.40           H  
ATOM   7756 2HD1 ILE A 526      12.348 -23.831   0.030  1.00  1.40           H  
ATOM   7757 3HD1 ILE A 526      12.553 -23.599  -1.711  1.00  1.40           H  
ATOM   7758  N   SER A 527      13.916 -28.986  -0.211  1.00  1.39           N  
ATOM   7759  CA  SER A 527      14.990 -29.947  -0.416  1.00  1.39           C  
ATOM   7760  C   SER A 527      14.423 -31.319  -0.828  1.00  1.39           C  
ATOM   7761  O   SER A 527      14.950 -31.974  -1.744  1.00  1.39           O  
ATOM   7762  CB  SER A 527      15.808 -30.083   0.857  1.00  1.39           C  
ATOM   7763  OG  SER A 527      16.469 -28.881   1.164  1.00  1.39           O  
ATOM   7764  H   SER A 527      13.794 -28.525   0.696  1.00  1.39           H  
ATOM   7765  HA  SER A 527      15.632 -29.583  -1.218  1.00  1.39           H  
ATOM   7766 1HB  SER A 527      15.157 -30.364   1.683  1.00  1.39           H  
ATOM   7767 2HB  SER A 527      16.536 -30.881   0.731  1.00  1.39           H  
ATOM   7768  HG  SER A 527      15.770 -28.255   1.423  1.00  1.39           H  
ATOM   7769  N   GLU A 528      13.329 -31.744  -0.173  1.00  1.39           N  
ATOM   7770  CA  GLU A 528      12.722 -33.033  -0.501  1.00  1.39           C  
ATOM   7771  C   GLU A 528      12.087 -33.024  -1.899  1.00  1.39           C  
ATOM   7772  O   GLU A 528      12.227 -33.995  -2.647  1.00  1.39           O  
ATOM   7773  CB  GLU A 528      11.668 -33.413   0.552  1.00  1.39           C  
ATOM   7774  CG  GLU A 528      12.212 -33.762   1.951  1.00  1.39           C  
ATOM   7775  CD  GLU A 528      13.045 -35.024   1.992  1.00  1.39           C  
ATOM   7776  OE1 GLU A 528      12.569 -36.041   1.545  1.00  1.39           O  
ATOM   7777  OE2 GLU A 528      14.154 -34.973   2.476  1.00  1.39           O  
ATOM   7778  H   GLU A 528      12.941 -31.172   0.582  1.00  1.39           H  
ATOM   7779  HA  GLU A 528      13.505 -33.790  -0.490  1.00  1.39           H  
ATOM   7780 1HB  GLU A 528      10.961 -32.590   0.666  1.00  1.39           H  
ATOM   7781 2HB  GLU A 528      11.105 -34.270   0.210  1.00  1.39           H  
ATOM   7782 1HG  GLU A 528      12.821 -32.929   2.301  1.00  1.39           H  
ATOM   7783 2HG  GLU A 528      11.365 -33.864   2.631  1.00  1.39           H  
ATOM   7784  N   SER A 529      11.459 -31.908  -2.277  1.00  1.40           N  
ATOM   7785  CA  SER A 529      10.800 -31.765  -3.570  1.00  1.40           C  
ATOM   7786  C   SER A 529      11.822 -31.875  -4.688  1.00  1.40           C  
ATOM   7787  O   SER A 529      11.655 -32.649  -5.636  1.00  1.40           O  
ATOM   7788  CB  SER A 529      10.110 -30.412  -3.664  1.00  1.40           C  
ATOM   7789  OG  SER A 529       9.439 -30.267  -4.887  1.00  1.40           O  
ATOM   7790  H   SER A 529      11.382 -31.144  -1.614  1.00  1.40           H  
ATOM   7791  HA  SER A 529      10.056 -32.557  -3.671  1.00  1.40           H  
ATOM   7792 1HB  SER A 529       9.413 -30.296  -2.841  1.00  1.40           H  
ATOM   7793 2HB  SER A 529      10.854 -29.626  -3.566  1.00  1.40           H  
ATOM   7794  HG  SER A 529       8.586 -30.707  -4.757  1.00  1.40           H  
ATOM   7795  N   LEU A 530      12.918 -31.132  -4.549  1.00  1.40           N  
ATOM   7796  CA  LEU A 530      13.949 -31.130  -5.565  1.00  1.40           C  
ATOM   7797  C   LEU A 530      14.548 -32.527  -5.690  1.00  1.40           C  
ATOM   7798  O   LEU A 530      14.824 -32.991  -6.796  1.00  1.40           O  
ATOM   7799  CB  LEU A 530      15.015 -30.094  -5.205  1.00  1.40           C  
ATOM   7800  CG  LEU A 530      14.545 -28.625  -5.272  1.00  1.40           C  
ATOM   7801  CD1 LEU A 530      15.637 -27.718  -4.724  1.00  1.40           C  
ATOM   7802  CD2 LEU A 530      14.193 -28.270  -6.695  1.00  1.40           C  
ATOM   7803  H   LEU A 530      13.016 -30.525  -3.732  1.00  1.40           H  
ATOM   7804  HA  LEU A 530      13.498 -30.859  -6.518  1.00  1.40           H  
ATOM   7805 1HB  LEU A 530      15.342 -30.285  -4.178  1.00  1.40           H  
ATOM   7806 2HB  LEU A 530      15.868 -30.214  -5.869  1.00  1.40           H  
ATOM   7807  HG  LEU A 530      13.662 -28.504  -4.651  1.00  1.40           H  
ATOM   7808 1HD1 LEU A 530      15.298 -26.688  -4.751  1.00  1.40           H  
ATOM   7809 2HD1 LEU A 530      15.855 -28.001  -3.694  1.00  1.40           H  
ATOM   7810 3HD1 LEU A 530      16.536 -27.820  -5.328  1.00  1.40           H  
ATOM   7811 1HD2 LEU A 530      13.846 -27.239  -6.737  1.00  1.40           H  
ATOM   7812 2HD2 LEU A 530      15.072 -28.384  -7.330  1.00  1.40           H  
ATOM   7813 3HD2 LEU A 530      13.405 -28.939  -7.038  1.00  1.40           H  
ATOM   7814  N   SER A 531      14.700 -33.229  -4.559  1.00  1.41           N  
ATOM   7815  CA  SER A 531      15.202 -34.595  -4.583  1.00  1.41           C  
ATOM   7816  C   SER A 531      14.199 -35.508  -5.313  1.00  1.41           C  
ATOM   7817  O   SER A 531      14.584 -36.364  -6.116  1.00  1.41           O  
ATOM   7818  CB  SER A 531      15.427 -35.085  -3.163  1.00  1.41           C  
ATOM   7819  OG  SER A 531      16.435 -34.338  -2.524  1.00  1.41           O  
ATOM   7820  H   SER A 531      14.495 -32.802  -3.655  1.00  1.41           H  
ATOM   7821  HA  SER A 531      16.148 -34.612  -5.122  1.00  1.41           H  
ATOM   7822 1HB  SER A 531      14.507 -35.015  -2.595  1.00  1.41           H  
ATOM   7823 2HB  SER A 531      15.712 -36.134  -3.189  1.00  1.41           H  
ATOM   7824  HG  SER A 531      16.041 -33.451  -2.354  1.00  1.41           H  
ATOM   7825  N   GLY A 532      12.903 -35.281  -5.067  1.00  1.42           N  
ATOM   7826  CA  GLY A 532      11.806 -36.035  -5.672  1.00  1.42           C  
ATOM   7827  C   GLY A 532      11.823 -35.971  -7.192  1.00  1.42           C  
ATOM   7828  O   GLY A 532      11.457 -36.936  -7.866  1.00  1.42           O  
ATOM   7829  H   GLY A 532      12.659 -34.567  -4.383  1.00  1.42           H  
ATOM   7830 1HA  GLY A 532      11.865 -37.072  -5.353  1.00  1.42           H  
ATOM   7831 2HA  GLY A 532      10.862 -35.631  -5.305  1.00  1.42           H  
ATOM   7832  N   LEU A 533      12.310 -34.857  -7.723  1.00  1.41           N  
ATOM   7833  CA  LEU A 533      12.403 -34.655  -9.158  1.00  1.41           C  
ATOM   7834  C   LEU A 533      13.618 -35.241  -9.841  1.00  1.41           C  
ATOM   7835  O   LEU A 533      13.794 -35.021 -11.044  1.00  1.41           O  
ATOM   7836  CB  LEU A 533      12.340 -33.185  -9.500  1.00  1.41           C  
ATOM   7837  CG  LEU A 533      11.052 -32.599  -9.240  1.00  1.41           C  
ATOM   7838  CD1 LEU A 533      11.116 -31.153  -9.500  1.00  1.41           C  
ATOM   7839  CD2 LEU A 533      10.051 -33.293 -10.132  1.00  1.41           C  
ATOM   7840  H   LEU A 533      12.563 -34.097  -7.087  1.00  1.41           H  
ATOM   7841  HA  LEU A 533      11.530 -35.128  -9.597  1.00  1.41           H  
ATOM   7842 1HB  LEU A 533      13.082 -32.657  -8.894  1.00  1.41           H  
ATOM   7843 2HB  LEU A 533      12.578 -33.051 -10.553  1.00  1.41           H  
ATOM   7844  HG  LEU A 533      10.783 -32.746  -8.203  1.00  1.41           H  
ATOM   7845 1HD1 LEU A 533      10.153 -30.708  -9.319  1.00  1.41           H  
ATOM   7846 2HD1 LEU A 533      11.858 -30.703  -8.839  1.00  1.41           H  
ATOM   7847 3HD1 LEU A 533      11.398 -30.994 -10.528  1.00  1.41           H  
ATOM   7848 1HD2 LEU A 533       9.070 -32.887  -9.960  1.00  1.41           H  
ATOM   7849 2HD2 LEU A 533      10.333 -33.152 -11.175  1.00  1.41           H  
ATOM   7850 3HD2 LEU A 533      10.038 -34.356  -9.907  1.00  1.41           H  
ATOM   7851  N   GLN A 534      14.479 -35.955  -9.117  1.00  1.39           N  
ATOM   7852  CA  GLN A 534      15.631 -36.523  -9.793  1.00  1.39           C  
ATOM   7853  C   GLN A 534      15.107 -37.223 -11.035  1.00  1.39           C  
ATOM   7854  O   GLN A 534      14.205 -38.060 -10.955  1.00  1.39           O  
ATOM   7855  CB  GLN A 534      16.383 -37.528  -8.922  1.00  1.39           C  
ATOM   7856  CG  GLN A 534      17.688 -38.039  -9.570  1.00  1.39           C  
ATOM   7857  CD  GLN A 534      18.440 -39.059  -8.721  1.00  1.39           C  
ATOM   7858  OE1 GLN A 534      17.890 -39.663  -7.798  1.00  1.39           O  
ATOM   7859  NE2 GLN A 534      19.712 -39.257  -9.040  1.00  1.39           N  
ATOM   7860  H   GLN A 534      14.340 -36.102  -8.114  1.00  1.39           H  
ATOM   7861  HA  GLN A 534      16.306 -35.722 -10.094  1.00  1.39           H  
ATOM   7862 1HB  GLN A 534      16.623 -37.067  -7.960  1.00  1.39           H  
ATOM   7863 2HB  GLN A 534      15.740 -38.384  -8.718  1.00  1.39           H  
ATOM   7864 1HG  GLN A 534      17.462 -38.493 -10.522  1.00  1.39           H  
ATOM   7865 2HG  GLN A 534      18.346 -37.184  -9.723  1.00  1.39           H  
ATOM   7866 1HE2 GLN A 534      20.262 -39.914  -8.521  1.00  1.39           H  
ATOM   7867 2HE2 GLN A 534      20.125 -38.747  -9.794  1.00  1.39           H  
ATOM   7868  N   LEU A 535      15.723 -36.938 -12.177  1.00  1.33           N  
ATOM   7869  CA  LEU A 535      15.267 -37.468 -13.457  1.00  1.33           C  
ATOM   7870  C   LEU A 535      15.058 -38.969 -13.499  1.00  1.33           C  
ATOM   7871  O   LEU A 535      14.212 -39.432 -14.244  1.00  1.33           O  
ATOM   7872  CB  LEU A 535      16.212 -37.056 -14.584  1.00  1.33           C  
ATOM   7873  CG  LEU A 535      15.771 -37.510 -15.981  1.00  1.33           C  
ATOM   7874  CD1 LEU A 535      14.398 -36.919 -16.284  1.00  1.33           C  
ATOM   7875  CD2 LEU A 535      16.794 -37.055 -17.008  1.00  1.33           C  
ATOM   7876  H   LEU A 535      16.478 -36.265 -12.168  1.00  1.33           H  
ATOM   7877  HA  LEU A 535      14.306 -37.008 -13.665  1.00  1.33           H  
ATOM   7878 1HB  LEU A 535      16.295 -35.970 -14.592  1.00  1.33           H  
ATOM   7879 2HB  LEU A 535      17.196 -37.479 -14.387  1.00  1.33           H  
ATOM   7880  HG  LEU A 535      15.694 -38.592 -16.005  1.00  1.33           H  
ATOM   7881 1HD1 LEU A 535      14.068 -37.238 -17.271  1.00  1.33           H  
ATOM   7882 2HD1 LEU A 535      13.699 -37.278 -15.536  1.00  1.33           H  
ATOM   7883 3HD1 LEU A 535      14.447 -35.832 -16.253  1.00  1.33           H  
ATOM   7884 1HD2 LEU A 535      16.479 -37.378 -18.000  1.00  1.33           H  
ATOM   7885 2HD2 LEU A 535      16.871 -35.967 -16.987  1.00  1.33           H  
ATOM   7886 3HD2 LEU A 535      17.764 -37.492 -16.774  1.00  1.33           H  
ATOM   7887  N   ILE A 536      15.850 -39.725 -12.753  1.00  1.25           N  
ATOM   7888  CA  ILE A 536      15.769 -41.183 -12.729  1.00  1.25           C  
ATOM   7889  C   ILE A 536      14.396 -41.708 -12.256  1.00  1.25           C  
ATOM   7890  O   ILE A 536      14.032 -42.851 -12.539  1.00  1.25           O  
ATOM   7891  CB  ILE A 536      16.867 -41.756 -11.813  1.00  1.25           C  
ATOM   7892  CG1 ILE A 536      17.075 -43.238 -12.089  1.00  1.25           C  
ATOM   7893  CG2 ILE A 536      16.479 -41.569 -10.345  1.00  1.25           C  
ATOM   7894  CD1 ILE A 536      18.324 -43.798 -11.441  1.00  1.25           C  
ATOM   7895  H   ILE A 536      16.522 -39.264 -12.161  1.00  1.25           H  
ATOM   7896  HA  ILE A 536      15.934 -41.545 -13.744  1.00  1.25           H  
ATOM   7897  HB  ILE A 536      17.802 -41.232 -12.007  1.00  1.25           H  
ATOM   7898 1HG1 ILE A 536      16.215 -43.790 -11.716  1.00  1.25           H  
ATOM   7899 2HG1 ILE A 536      17.145 -43.392 -13.167  1.00  1.25           H  
ATOM   7900 1HG2 ILE A 536      17.271 -41.956  -9.704  1.00  1.25           H  
ATOM   7901 2HG2 ILE A 536      16.327 -40.524 -10.136  1.00  1.25           H  
ATOM   7902 3HG2 ILE A 536      15.563 -42.109 -10.133  1.00  1.25           H  
ATOM   7903 1HD1 ILE A 536      18.412 -44.859 -11.677  1.00  1.25           H  
ATOM   7904 2HD1 ILE A 536      19.200 -43.270 -11.821  1.00  1.25           H  
ATOM   7905 3HD1 ILE A 536      18.263 -43.671 -10.361  1.00  1.25           H  
ATOM   7906  N   ASN A 537      13.651 -40.896 -11.490  1.00  1.14           N  
ATOM   7907  CA  ASN A 537      12.345 -41.297 -10.979  1.00  1.14           C  
ATOM   7908  C   ASN A 537      11.428 -41.605 -12.148  1.00  1.14           C  
ATOM   7909  O   ASN A 537      11.192 -40.757 -13.011  1.00  1.14           O  
ATOM   7910  CB  ASN A 537      11.759 -40.227 -10.078  1.00  1.14           C  
ATOM   7911  CG  ASN A 537      10.480 -40.652  -9.337  1.00  1.14           C  
ATOM   7912  OD1 ASN A 537       9.480 -41.179  -9.881  1.00  1.14           O  
ATOM   7913  ND2 ASN A 537      10.508 -40.418  -8.044  1.00  1.14           N  
ATOM   7914  H   ASN A 537      13.981 -39.952 -11.291  1.00  1.14           H  
ATOM   7915  HA  ASN A 537      12.463 -42.215 -10.401  1.00  1.14           H  
ATOM   7916 1HB  ASN A 537      12.509 -39.932  -9.340  1.00  1.14           H  
ATOM   7917 2HB  ASN A 537      11.555 -39.351 -10.671  1.00  1.14           H  
ATOM   7918 1HD2 ASN A 537       9.726 -40.663  -7.473  1.00  1.14           H  
ATOM   7919 2HD2 ASN A 537      11.323 -40.000  -7.630  1.00  1.14           H  
ATOM   7920  N   ALA A 538      10.829 -42.791 -12.143  1.00  1.03           N  
ATOM   7921  CA  ALA A 538       9.980 -43.194 -13.253  1.00  1.03           C  
ATOM   7922  C   ALA A 538       8.869 -42.198 -13.539  1.00  1.03           C  
ATOM   7923  O   ALA A 538       8.508 -42.003 -14.694  1.00  1.03           O  
ATOM   7924  CB  ALA A 538       9.357 -44.545 -12.976  1.00  1.03           C  
ATOM   7925  H   ALA A 538      11.018 -43.442 -11.394  1.00  1.03           H  
ATOM   7926  HA  ALA A 538      10.604 -43.267 -14.137  1.00  1.03           H  
ATOM   7927 1HB  ALA A 538       8.752 -44.847 -13.831  1.00  1.03           H  
ATOM   7928 2HB  ALA A 538      10.144 -45.279 -12.806  1.00  1.03           H  
ATOM   7929 3HB  ALA A 538       8.723 -44.478 -12.090  1.00  1.03           H  
ATOM   7930  N   ASN A 539       8.310 -41.546 -12.526  1.00  0.93           N  
ATOM   7931  CA  ASN A 539       7.222 -40.623 -12.834  1.00  0.93           C  
ATOM   7932  C   ASN A 539       7.724 -39.394 -13.579  1.00  0.93           C  
ATOM   7933  O   ASN A 539       7.000 -38.814 -14.394  1.00  0.93           O  
ATOM   7934  CB  ASN A 539       6.446 -40.268 -11.592  1.00  0.93           C  
ATOM   7935  CG  ASN A 539       5.546 -41.397 -11.165  1.00  0.93           C  
ATOM   7936  OD1 ASN A 539       5.114 -42.212 -11.994  1.00  0.93           O  
ATOM   7937  ND2 ASN A 539       5.257 -41.472  -9.895  1.00  0.93           N  
ATOM   7938  H   ASN A 539       8.656 -41.655 -11.575  1.00  0.93           H  
ATOM   7939  HA  ASN A 539       6.530 -41.130 -13.506  1.00  0.93           H  
ATOM   7940 1HB  ASN A 539       7.140 -40.038 -10.782  1.00  0.93           H  
ATOM   7941 2HB  ASN A 539       5.844 -39.375 -11.771  1.00  0.93           H  
ATOM   7942 1HD2 ASN A 539       4.662 -42.203  -9.560  1.00  0.93           H  
ATOM   7943 2HD2 ASN A 539       5.625 -40.802  -9.258  1.00  0.93           H  
ATOM   7944  N   VAL A 540       8.978 -39.007 -13.341  1.00  0.84           N  
ATOM   7945  CA  VAL A 540       9.525 -37.842 -14.005  1.00  0.84           C  
ATOM   7946  C   VAL A 540       9.788 -38.257 -15.434  1.00  0.84           C  
ATOM   7947  O   VAL A 540       9.518 -37.499 -16.365  1.00  0.84           O  
ATOM   7948  CB  VAL A 540      10.826 -37.332 -13.362  1.00  0.84           C  
ATOM   7949  CG1 VAL A 540      11.370 -36.201 -14.184  1.00  0.84           C  
ATOM   7950  CG2 VAL A 540      10.574 -36.873 -11.952  1.00  0.84           C  
ATOM   7951  H   VAL A 540       9.582 -39.550 -12.732  1.00  0.84           H  
ATOM   7952  HA  VAL A 540       8.789 -37.041 -13.992  1.00  0.84           H  
ATOM   7953  HB  VAL A 540      11.568 -38.142 -13.360  1.00  0.84           H  
ATOM   7954 1HG1 VAL A 540      12.298 -35.841 -13.741  1.00  0.84           H  
ATOM   7955 2HG1 VAL A 540      11.550 -36.545 -15.195  1.00  0.84           H  
ATOM   7956 3HG1 VAL A 540      10.641 -35.400 -14.195  1.00  0.84           H  
ATOM   7957 1HG2 VAL A 540      11.511 -36.530 -11.523  1.00  0.84           H  
ATOM   7958 2HG2 VAL A 540       9.852 -36.060 -11.955  1.00  0.84           H  
ATOM   7959 3HG2 VAL A 540      10.187 -37.696 -11.367  1.00  0.84           H  
ATOM   7960  N   LEU A 541      10.321 -39.473 -15.604  1.00  0.76           N  
ATOM   7961  CA  LEU A 541      10.614 -39.994 -16.932  1.00  0.76           C  
ATOM   7962  C   LEU A 541       9.351 -40.155 -17.765  1.00  0.76           C  
ATOM   7963  O   LEU A 541       9.342 -39.779 -18.933  1.00  0.76           O  
ATOM   7964  CB  LEU A 541      11.304 -41.351 -16.826  1.00  0.76           C  
ATOM   7965  CG  LEU A 541      12.686 -41.315 -16.268  1.00  0.76           C  
ATOM   7966  CD1 LEU A 541      13.197 -42.720 -16.033  1.00  0.76           C  
ATOM   7967  CD2 LEU A 541      13.585 -40.560 -17.236  1.00  0.76           C  
ATOM   7968  H   LEU A 541      10.529 -40.038 -14.777  1.00  0.76           H  
ATOM   7969  HA  LEU A 541      11.280 -39.297 -17.435  1.00  0.76           H  
ATOM   7970 1HB  LEU A 541      10.705 -41.994 -16.194  1.00  0.76           H  
ATOM   7971 2HB  LEU A 541      11.357 -41.789 -17.806  1.00  0.76           H  
ATOM   7972  HG  LEU A 541      12.660 -40.816 -15.311  1.00  0.76           H  
ATOM   7973 1HD1 LEU A 541      14.200 -42.667 -15.608  1.00  0.76           H  
ATOM   7974 2HD1 LEU A 541      12.547 -43.235 -15.338  1.00  0.76           H  
ATOM   7975 3HD1 LEU A 541      13.225 -43.260 -16.975  1.00  0.76           H  
ATOM   7976 1HD2 LEU A 541      14.590 -40.517 -16.824  1.00  0.76           H  
ATOM   7977 2HD2 LEU A 541      13.604 -41.070 -18.198  1.00  0.76           H  
ATOM   7978 3HD2 LEU A 541      13.202 -39.551 -17.366  1.00  0.76           H  
ATOM   7979  N   ILE A 542       8.255 -40.635 -17.164  1.00  0.71           N  
ATOM   7980  CA  ILE A 542       7.025 -40.784 -17.934  1.00  0.71           C  
ATOM   7981  C   ILE A 542       6.588 -39.423 -18.402  1.00  0.71           C  
ATOM   7982  O   ILE A 542       6.286 -39.231 -19.582  1.00  0.71           O  
ATOM   7983  CB  ILE A 542       5.882 -41.405 -17.122  1.00  0.71           C  
ATOM   7984  CG1 ILE A 542       6.177 -42.857 -16.785  1.00  0.71           C  
ATOM   7985  CG2 ILE A 542       4.597 -41.309 -17.943  1.00  0.71           C  
ATOM   7986  CD1 ILE A 542       5.247 -43.410 -15.725  1.00  0.71           C  
ATOM   7987  H   ILE A 542       8.294 -40.943 -16.193  1.00  0.71           H  
ATOM   7988  HA  ILE A 542       7.221 -41.407 -18.802  1.00  0.71           H  
ATOM   7989  HB  ILE A 542       5.762 -40.866 -16.178  1.00  0.71           H  
ATOM   7990 1HG1 ILE A 542       6.069 -43.458 -17.686  1.00  0.71           H  
ATOM   7991 2HG1 ILE A 542       7.196 -42.946 -16.441  1.00  0.71           H  
ATOM   7992 1HG2 ILE A 542       3.777 -41.745 -17.382  1.00  0.71           H  
ATOM   7993 2HG2 ILE A 542       4.378 -40.262 -18.161  1.00  0.71           H  
ATOM   7994 3HG2 ILE A 542       4.722 -41.852 -18.878  1.00  0.71           H  
ATOM   7995 1HD1 ILE A 542       5.502 -44.450 -15.527  1.00  0.71           H  
ATOM   7996 2HD1 ILE A 542       5.356 -42.830 -14.808  1.00  0.71           H  
ATOM   7997 3HD1 ILE A 542       4.218 -43.347 -16.073  1.00  0.71           H  
ATOM   7998  N   GLY A 543       6.601 -38.463 -17.482  1.00  0.67           N  
ATOM   7999  CA  GLY A 543       6.248 -37.105 -17.814  1.00  0.67           C  
ATOM   8000  C   GLY A 543       7.116 -36.611 -18.966  1.00  0.67           C  
ATOM   8001  O   GLY A 543       6.601 -36.132 -19.975  1.00  0.67           O  
ATOM   8002  H   GLY A 543       6.856 -38.678 -16.515  1.00  0.67           H  
ATOM   8003 1HA  GLY A 543       5.196 -37.043 -18.079  1.00  0.67           H  
ATOM   8004 2HA  GLY A 543       6.399 -36.478 -16.939  1.00  0.67           H  
ATOM   8005  N   ALA A 544       8.437 -36.730 -18.825  1.00  0.64           N  
ATOM   8006  CA  ALA A 544       9.359 -36.247 -19.839  1.00  0.64           C  
ATOM   8007  C   ALA A 544       9.113 -36.906 -21.189  1.00  0.64           C  
ATOM   8008  O   ALA A 544       9.157 -36.242 -22.228  1.00  0.64           O  
ATOM   8009  CB  ALA A 544      10.790 -36.503 -19.391  1.00  0.64           C  
ATOM   8010  H   ALA A 544       8.811 -37.148 -17.980  1.00  0.64           H  
ATOM   8011  HA  ALA A 544       9.203 -35.180 -19.951  1.00  0.64           H  
ATOM   8012 1HB  ALA A 544      11.482 -36.114 -20.134  1.00  0.64           H  
ATOM   8013 2HB  ALA A 544      10.959 -36.006 -18.434  1.00  0.64           H  
ATOM   8014 3HB  ALA A 544      10.943 -37.577 -19.276  1.00  0.64           H  
ATOM   8015  N   PHE A 545       8.801 -38.198 -21.202  1.00  0.63           N  
ATOM   8016  CA  PHE A 545       8.552 -38.854 -22.471  1.00  0.63           C  
ATOM   8017  C   PHE A 545       7.289 -38.273 -23.107  1.00  0.63           C  
ATOM   8018  O   PHE A 545       7.256 -38.032 -24.321  1.00  0.63           O  
ATOM   8019  CB  PHE A 545       8.451 -40.370 -22.295  1.00  0.63           C  
ATOM   8020  CG  PHE A 545       9.788 -41.014 -21.950  1.00  0.63           C  
ATOM   8021  CD1 PHE A 545       9.897 -41.914 -20.896  1.00  0.63           C  
ATOM   8022  CD2 PHE A 545      10.937 -40.690 -22.655  1.00  0.63           C  
ATOM   8023  CE1 PHE A 545      11.113 -42.478 -20.562  1.00  0.63           C  
ATOM   8024  CE2 PHE A 545      12.158 -41.252 -22.319  1.00  0.63           C  
ATOM   8025  CZ  PHE A 545      12.243 -42.148 -21.269  1.00  0.63           C  
ATOM   8026  H   PHE A 545       8.772 -38.732 -20.334  1.00  0.63           H  
ATOM   8027  HA  PHE A 545       9.390 -38.648 -23.136  1.00  0.63           H  
ATOM   8028 1HB  PHE A 545       7.747 -40.591 -21.489  1.00  0.63           H  
ATOM   8029 2HB  PHE A 545       8.070 -40.825 -23.206  1.00  0.63           H  
ATOM   8030  HD1 PHE A 545       9.005 -42.169 -20.327  1.00  0.63           H  
ATOM   8031  HD2 PHE A 545      10.873 -39.979 -23.479  1.00  0.63           H  
ATOM   8032  HE1 PHE A 545      11.176 -43.181 -19.734  1.00  0.63           H  
ATOM   8033  HE2 PHE A 545      13.053 -40.987 -22.882  1.00  0.63           H  
ATOM   8034  HZ  PHE A 545      13.201 -42.590 -21.003  1.00  0.63           H  
ATOM   8035  N   LEU A 546       6.261 -38.004 -22.282  1.00  0.62           N  
ATOM   8036  CA  LEU A 546       5.027 -37.412 -22.786  1.00  0.62           C  
ATOM   8037  C   LEU A 546       5.305 -36.022 -23.339  1.00  0.62           C  
ATOM   8038  O   LEU A 546       4.785 -35.658 -24.387  1.00  0.62           O  
ATOM   8039  CB  LEU A 546       3.979 -37.266 -21.667  1.00  0.62           C  
ATOM   8040  CG  LEU A 546       3.344 -38.509 -21.088  1.00  0.62           C  
ATOM   8041  CD1 LEU A 546       2.521 -38.106 -19.844  1.00  0.62           C  
ATOM   8042  CD2 LEU A 546       2.463 -39.141 -22.132  1.00  0.62           C  
ATOM   8043  H   LEU A 546       6.338 -38.233 -21.288  1.00  0.62           H  
ATOM   8044  HA  LEU A 546       4.633 -38.041 -23.581  1.00  0.62           H  
ATOM   8045 1HB  LEU A 546       4.438 -36.748 -20.843  1.00  0.62           H  
ATOM   8046 2HB  LEU A 546       3.182 -36.646 -22.042  1.00  0.62           H  
ATOM   8047  HG  LEU A 546       4.114 -39.214 -20.783  1.00  0.62           H  
ATOM   8048 1HD1 LEU A 546       2.056 -38.990 -19.412  1.00  0.62           H  
ATOM   8049 2HD1 LEU A 546       3.175 -37.649 -19.107  1.00  0.62           H  
ATOM   8050 3HD1 LEU A 546       1.752 -37.393 -20.129  1.00  0.62           H  
ATOM   8051 1HD2 LEU A 546       1.996 -40.036 -21.719  1.00  0.62           H  
ATOM   8052 2HD2 LEU A 546       1.690 -38.432 -22.432  1.00  0.62           H  
ATOM   8053 3HD2 LEU A 546       3.067 -39.412 -22.998  1.00  0.62           H  
ATOM   8054  N   GLY A 547       6.164 -35.268 -22.650  1.00  0.62           N  
ATOM   8055  CA  GLY A 547       6.536 -33.898 -23.009  1.00  0.62           C  
ATOM   8056  C   GLY A 547       7.186 -33.839 -24.375  1.00  0.62           C  
ATOM   8057  O   GLY A 547       6.801 -33.055 -25.250  1.00  0.62           O  
ATOM   8058  H   GLY A 547       6.548 -35.660 -21.790  1.00  0.62           H  
ATOM   8059 1HA  GLY A 547       5.652 -33.260 -22.995  1.00  0.62           H  
ATOM   8060 2HA  GLY A 547       7.219 -33.511 -22.255  1.00  0.62           H  
ATOM   8061  N   VAL A 548       8.170 -34.694 -24.584  1.00  0.63           N  
ATOM   8062  CA  VAL A 548       8.848 -34.712 -25.862  1.00  0.63           C  
ATOM   8063  C   VAL A 548       7.856 -35.098 -26.968  1.00  0.63           C  
ATOM   8064  O   VAL A 548       7.812 -34.466 -28.035  1.00  0.63           O  
ATOM   8065  CB  VAL A 548      10.015 -35.709 -25.809  1.00  0.63           C  
ATOM   8066  CG1 VAL A 548      10.614 -35.876 -27.197  1.00  0.63           C  
ATOM   8067  CG2 VAL A 548      11.063 -35.211 -24.805  1.00  0.63           C  
ATOM   8068  H   VAL A 548       8.459 -35.326 -23.834  1.00  0.63           H  
ATOM   8069  HA  VAL A 548       9.238 -33.716 -26.064  1.00  0.63           H  
ATOM   8070  HB  VAL A 548       9.638 -36.684 -25.486  1.00  0.63           H  
ATOM   8071 1HG1 VAL A 548      11.431 -36.595 -27.155  1.00  0.63           H  
ATOM   8072 2HG1 VAL A 548       9.847 -36.238 -27.880  1.00  0.63           H  
ATOM   8073 3HG1 VAL A 548      10.992 -34.919 -27.549  1.00  0.63           H  
ATOM   8074 1HG2 VAL A 548      11.882 -35.925 -24.753  1.00  0.63           H  
ATOM   8075 2HG2 VAL A 548      11.444 -34.249 -25.107  1.00  0.63           H  
ATOM   8076 3HG2 VAL A 548      10.608 -35.114 -23.828  1.00  0.63           H  
ATOM   8077  N   ALA A 549       7.050 -36.137 -26.704  1.00  0.65           N  
ATOM   8078  CA  ALA A 549       6.039 -36.596 -27.645  1.00  0.65           C  
ATOM   8079  C   ALA A 549       4.995 -35.522 -27.938  1.00  0.65           C  
ATOM   8080  O   ALA A 549       4.525 -35.406 -29.069  1.00  0.65           O  
ATOM   8081  CB  ALA A 549       5.349 -37.828 -27.096  1.00  0.65           C  
ATOM   8082  H   ALA A 549       7.134 -36.633 -25.814  1.00  0.65           H  
ATOM   8083  HA  ALA A 549       6.539 -36.849 -28.578  1.00  0.65           H  
ATOM   8084 1HB  ALA A 549       4.615 -38.186 -27.813  1.00  0.65           H  
ATOM   8085 2HB  ALA A 549       6.089 -38.604 -26.908  1.00  0.65           H  
ATOM   8086 3HB  ALA A 549       4.850 -37.574 -26.163  1.00  0.65           H  
ATOM   8087  N   LEU A 550       4.650 -34.732 -26.922  1.00  0.67           N  
ATOM   8088  CA  LEU A 550       3.647 -33.681 -26.996  1.00  0.67           C  
ATOM   8089  C   LEU A 550       4.079 -32.637 -28.017  1.00  0.67           C  
ATOM   8090  O   LEU A 550       3.304 -32.251 -28.890  1.00  0.67           O  
ATOM   8091  CB  LEU A 550       3.502 -33.068 -25.604  1.00  0.67           C  
ATOM   8092  CG  LEU A 550       2.518 -32.052 -25.386  1.00  0.67           C  
ATOM   8093  CD1 LEU A 550       1.139 -32.660 -25.631  1.00  0.67           C  
ATOM   8094  CD2 LEU A 550       2.674 -31.552 -23.983  1.00  0.67           C  
ATOM   8095  H   LEU A 550       5.075 -34.899 -26.015  1.00  0.67           H  
ATOM   8096  HA  LEU A 550       2.699 -34.116 -27.307  1.00  0.67           H  
ATOM   8097 1HB  LEU A 550       3.268 -33.863 -24.910  1.00  0.67           H  
ATOM   8098 2HB  LEU A 550       4.444 -32.643 -25.318  1.00  0.67           H  
ATOM   8099  HG  LEU A 550       2.674 -31.241 -26.065  1.00  0.67           H  
ATOM   8100 1HD1 LEU A 550       0.376 -31.930 -25.442  1.00  0.67           H  
ATOM   8101 2HD1 LEU A 550       1.070 -33.010 -26.664  1.00  0.67           H  
ATOM   8102 3HD1 LEU A 550       0.994 -33.491 -24.961  1.00  0.67           H  
ATOM   8103 1HD2 LEU A 550       1.932 -30.792 -23.795  1.00  0.67           H  
ATOM   8104 2HD2 LEU A 550       2.545 -32.351 -23.302  1.00  0.67           H  
ATOM   8105 3HD2 LEU A 550       3.676 -31.142 -23.857  1.00  0.67           H  
ATOM   8106  N   VAL A 551       5.347 -32.233 -27.948  1.00  0.69           N  
ATOM   8107  CA  VAL A 551       5.918 -31.291 -28.908  1.00  0.69           C  
ATOM   8108  C   VAL A 551       5.869 -31.835 -30.336  1.00  0.69           C  
ATOM   8109  O   VAL A 551       5.473 -31.129 -31.280  1.00  0.69           O  
ATOM   8110  CB  VAL A 551       7.364 -30.994 -28.494  1.00  0.69           C  
ATOM   8111  CG1 VAL A 551       8.099 -30.261 -29.554  1.00  0.69           C  
ATOM   8112  CG2 VAL A 551       7.334 -30.170 -27.212  1.00  0.69           C  
ATOM   8113  H   VAL A 551       5.930 -32.592 -27.185  1.00  0.69           H  
ATOM   8114  HA  VAL A 551       5.342 -30.367 -28.864  1.00  0.69           H  
ATOM   8115  HB  VAL A 551       7.884 -31.935 -28.314  1.00  0.69           H  
ATOM   8116 1HG1 VAL A 551       9.118 -30.086 -29.227  1.00  0.69           H  
ATOM   8117 2HG1 VAL A 551       8.108 -30.877 -30.448  1.00  0.69           H  
ATOM   8118 3HG1 VAL A 551       7.628 -29.342 -29.761  1.00  0.69           H  
ATOM   8119 1HG2 VAL A 551       8.345 -29.964 -26.882  1.00  0.69           H  
ATOM   8120 2HG2 VAL A 551       6.817 -29.230 -27.394  1.00  0.69           H  
ATOM   8121 3HG2 VAL A 551       6.808 -30.732 -26.441  1.00  0.69           H  
ATOM   8122  N   TYR A 552       6.256 -33.101 -30.501  1.00  0.71           N  
ATOM   8123  CA  TYR A 552       6.195 -33.744 -31.809  1.00  0.71           C  
ATOM   8124  C   TYR A 552       4.756 -33.738 -32.342  1.00  0.71           C  
ATOM   8125  O   TYR A 552       4.506 -33.351 -33.493  1.00  0.71           O  
ATOM   8126  CB  TYR A 552       6.748 -35.161 -31.732  1.00  0.71           C  
ATOM   8127  CG  TYR A 552       6.673 -35.918 -33.026  1.00  0.71           C  
ATOM   8128  CD1 TYR A 552       7.613 -35.685 -34.017  1.00  0.71           C  
ATOM   8129  CD2 TYR A 552       5.667 -36.851 -33.224  1.00  0.71           C  
ATOM   8130  CE1 TYR A 552       7.549 -36.383 -35.206  1.00  0.71           C  
ATOM   8131  CE2 TYR A 552       5.601 -37.551 -34.414  1.00  0.71           C  
ATOM   8132  CZ  TYR A 552       6.539 -37.320 -35.403  1.00  0.71           C  
ATOM   8133  OH  TYR A 552       6.478 -38.018 -36.590  1.00  0.71           O  
ATOM   8134  H   TYR A 552       6.598 -33.630 -29.693  1.00  0.71           H  
ATOM   8135  HA  TYR A 552       6.808 -33.171 -32.503  1.00  0.71           H  
ATOM   8136 1HB  TYR A 552       7.791 -35.126 -31.412  1.00  0.71           H  
ATOM   8137 2HB  TYR A 552       6.201 -35.723 -30.981  1.00  0.71           H  
ATOM   8138  HD1 TYR A 552       8.403 -34.951 -33.857  1.00  0.71           H  
ATOM   8139  HD2 TYR A 552       4.929 -37.031 -32.441  1.00  0.71           H  
ATOM   8140  HE1 TYR A 552       8.287 -36.202 -35.985  1.00  0.71           H  
ATOM   8141  HE2 TYR A 552       4.811 -38.285 -34.572  1.00  0.71           H  
ATOM   8142  HH  TYR A 552       5.709 -38.592 -36.583  1.00  0.71           H  
ATOM   8143  N   PHE A 553       3.817 -34.176 -31.491  1.00  0.73           N  
ATOM   8144  CA  PHE A 553       2.395 -34.250 -31.804  1.00  0.73           C  
ATOM   8145  C   PHE A 553       1.826 -32.903 -32.212  1.00  0.73           C  
ATOM   8146  O   PHE A 553       1.172 -32.791 -33.252  1.00  0.73           O  
ATOM   8147  CB  PHE A 553       1.621 -34.787 -30.589  1.00  0.73           C  
ATOM   8148  CG  PHE A 553       0.113 -34.749 -30.715  1.00  0.73           C  
ATOM   8149  CD1 PHE A 553      -0.585 -35.682 -31.468  1.00  0.73           C  
ATOM   8150  CD2 PHE A 553      -0.607 -33.771 -30.042  1.00  0.73           C  
ATOM   8151  CE1 PHE A 553      -1.971 -35.629 -31.550  1.00  0.73           C  
ATOM   8152  CE2 PHE A 553      -1.990 -33.711 -30.120  1.00  0.73           C  
ATOM   8153  CZ  PHE A 553      -2.673 -34.642 -30.875  1.00  0.73           C  
ATOM   8154  H   PHE A 553       4.110 -34.481 -30.568  1.00  0.73           H  
ATOM   8155  HA  PHE A 553       2.265 -34.944 -32.632  1.00  0.73           H  
ATOM   8156 1HB  PHE A 553       1.925 -35.814 -30.399  1.00  0.73           H  
ATOM   8157 2HB  PHE A 553       1.895 -34.210 -29.714  1.00  0.73           H  
ATOM   8158  HD1 PHE A 553      -0.033 -36.460 -31.997  1.00  0.73           H  
ATOM   8159  HD2 PHE A 553      -0.056 -33.050 -29.444  1.00  0.73           H  
ATOM   8160  HE1 PHE A 553      -2.507 -36.368 -32.146  1.00  0.73           H  
ATOM   8161  HE2 PHE A 553      -2.538 -32.938 -29.586  1.00  0.73           H  
ATOM   8162  HZ  PHE A 553      -3.761 -34.603 -30.940  1.00  0.73           H  
ATOM   8163  N   PHE A 554       2.079 -31.869 -31.419  1.00  0.75           N  
ATOM   8164  CA  PHE A 554       1.558 -30.551 -31.734  1.00  0.75           C  
ATOM   8165  C   PHE A 554       2.092 -30.030 -33.051  1.00  0.75           C  
ATOM   8166  O   PHE A 554       1.354 -29.434 -33.855  1.00  0.75           O  
ATOM   8167  CB  PHE A 554       1.936 -29.568 -30.642  1.00  0.75           C  
ATOM   8168  CG  PHE A 554       1.158 -29.757 -29.437  1.00  0.75           C  
ATOM   8169  CD1 PHE A 554      -0.074 -30.258 -29.553  1.00  0.75           C  
ATOM   8170  CD2 PHE A 554       1.632 -29.428 -28.185  1.00  0.75           C  
ATOM   8171  CE1 PHE A 554      -0.834 -30.444 -28.489  1.00  0.75           C  
ATOM   8172  CE2 PHE A 554       0.838 -29.594 -27.097  1.00  0.75           C  
ATOM   8173  CZ  PHE A 554      -0.402 -30.111 -27.261  1.00  0.75           C  
ATOM   8174  H   PHE A 554       2.624 -32.005 -30.570  1.00  0.75           H  
ATOM   8175  HA  PHE A 554       0.475 -30.619 -31.804  1.00  0.75           H  
ATOM   8176 1HB  PHE A 554       2.994 -29.684 -30.392  1.00  0.75           H  
ATOM   8177 2HB  PHE A 554       1.782 -28.559 -31.002  1.00  0.75           H  
ATOM   8178  HD1 PHE A 554      -0.448 -30.530 -30.536  1.00  0.75           H  
ATOM   8179  HD2 PHE A 554       2.638 -29.026 -28.072  1.00  0.75           H  
ATOM   8180  HE1 PHE A 554      -1.791 -30.865 -28.630  1.00  0.75           H  
ATOM   8181  HE2 PHE A 554       1.198 -29.327 -26.103  1.00  0.75           H  
ATOM   8182  HZ  PHE A 554      -1.035 -30.271 -26.412  1.00  0.75           H  
ATOM   8183  N   SER A 555       3.377 -30.271 -33.301  1.00  0.76           N  
ATOM   8184  CA  SER A 555       3.969 -29.812 -34.534  1.00  0.76           C  
ATOM   8185  C   SER A 555       3.324 -30.540 -35.707  1.00  0.76           C  
ATOM   8186  O   SER A 555       2.944 -29.925 -36.707  1.00  0.76           O  
ATOM   8187  CB  SER A 555       5.449 -30.120 -34.517  1.00  0.76           C  
ATOM   8188  OG  SER A 555       6.118 -29.421 -33.500  1.00  0.76           O  
ATOM   8189  H   SER A 555       3.965 -30.753 -32.617  1.00  0.76           H  
ATOM   8190  HA  SER A 555       3.797 -28.741 -34.637  1.00  0.76           H  
ATOM   8191 1HB  SER A 555       5.591 -31.187 -34.371  1.00  0.76           H  
ATOM   8192 2HB  SER A 555       5.877 -29.864 -35.483  1.00  0.76           H  
ATOM   8193  HG  SER A 555       5.767 -29.798 -32.653  1.00  0.76           H  
ATOM   8194  N   SER A 556       3.155 -31.857 -35.550  1.00  0.78           N  
ATOM   8195  CA  SER A 556       2.617 -32.706 -36.595  1.00  0.78           C  
ATOM   8196  C   SER A 556       1.166 -32.379 -36.912  1.00  0.78           C  
ATOM   8197  O   SER A 556       0.798 -32.269 -38.085  1.00  0.78           O  
ATOM   8198  CB  SER A 556       2.733 -34.149 -36.157  1.00  0.78           C  
ATOM   8199  OG  SER A 556       4.077 -34.518 -36.007  1.00  0.78           O  
ATOM   8200  H   SER A 556       3.469 -32.304 -34.688  1.00  0.78           H  
ATOM   8201  HA  SER A 556       3.209 -32.557 -37.497  1.00  0.78           H  
ATOM   8202 1HB  SER A 556       2.209 -34.288 -35.212  1.00  0.78           H  
ATOM   8203 2HB  SER A 556       2.255 -34.790 -36.893  1.00  0.78           H  
ATOM   8204  HG  SER A 556       4.373 -34.081 -35.170  1.00  0.78           H  
ATOM   8205  N   ARG A 557       0.348 -32.166 -35.874  1.00  0.78           N  
ATOM   8206  CA  ARG A 557      -1.057 -31.834 -36.075  1.00  0.78           C  
ATOM   8207  C   ARG A 557      -1.211 -30.507 -36.775  1.00  0.78           C  
ATOM   8208  O   ARG A 557      -2.061 -30.348 -37.655  1.00  0.78           O  
ATOM   8209  CB  ARG A 557      -1.816 -31.755 -34.760  1.00  0.78           C  
ATOM   8210  CG  ARG A 557      -2.136 -33.054 -34.088  1.00  0.78           C  
ATOM   8211  CD  ARG A 557      -3.017 -33.894 -34.950  1.00  0.78           C  
ATOM   8212  NE  ARG A 557      -4.252 -33.188 -35.318  1.00  0.78           N  
ATOM   8213  CZ  ARG A 557      -5.117 -33.594 -36.281  1.00  0.78           C  
ATOM   8214  NH1 ARG A 557      -4.906 -34.708 -36.940  1.00  0.78           N  
ATOM   8215  NH2 ARG A 557      -6.179 -32.862 -36.572  1.00  0.78           N  
ATOM   8216  H   ARG A 557       0.705 -32.267 -34.927  1.00  0.78           H  
ATOM   8217  HA  ARG A 557      -1.509 -32.609 -36.693  1.00  0.78           H  
ATOM   8218 1HB  ARG A 557      -1.222 -31.174 -34.049  1.00  0.78           H  
ATOM   8219 2HB  ARG A 557      -2.753 -31.219 -34.910  1.00  0.78           H  
ATOM   8220 1HG  ARG A 557      -1.214 -33.600 -33.889  1.00  0.78           H  
ATOM   8221 2HG  ARG A 557      -2.650 -32.849 -33.152  1.00  0.78           H  
ATOM   8222 1HD  ARG A 557      -2.487 -34.158 -35.867  1.00  0.78           H  
ATOM   8223 2HD  ARG A 557      -3.289 -34.801 -34.415  1.00  0.78           H  
ATOM   8224  HE  ARG A 557      -4.455 -32.317 -34.845  1.00  0.78           H  
ATOM   8225 1HH1 ARG A 557      -4.088 -35.274 -36.751  1.00  0.78           H  
ATOM   8226 2HH1 ARG A 557      -5.556 -34.997 -37.660  1.00  0.78           H  
ATOM   8227 1HH2 ARG A 557      -6.345 -31.985 -36.097  1.00  0.78           H  
ATOM   8228 2HH2 ARG A 557      -6.818 -33.156 -37.300  1.00  0.78           H  
ATOM   8229  N   THR A 558      -0.371 -29.548 -36.416  1.00  0.79           N  
ATOM   8230  CA  THR A 558      -0.469 -28.258 -37.043  1.00  0.79           C  
ATOM   8231  C   THR A 558      -0.175 -28.394 -38.533  1.00  0.79           C  
ATOM   8232  O   THR A 558      -0.919 -27.878 -39.370  1.00  0.79           O  
ATOM   8233  CB  THR A 558       0.507 -27.278 -36.401  1.00  0.79           C  
ATOM   8234  OG1 THR A 558       0.203 -27.144 -35.003  1.00  0.79           O  
ATOM   8235  CG2 THR A 558       0.358 -25.958 -37.071  1.00  0.79           C  
ATOM   8236  H   THR A 558       0.321 -29.695 -35.678  1.00  0.79           H  
ATOM   8237  HA  THR A 558      -1.484 -27.881 -36.923  1.00  0.79           H  
ATOM   8238  HB  THR A 558       1.531 -27.638 -36.513  1.00  0.79           H  
ATOM   8239  HG1 THR A 558       0.476 -27.975 -34.539  1.00  0.79           H  
ATOM   8240 1HG2 THR A 558       1.034 -25.265 -36.616  1.00  0.79           H  
ATOM   8241 2HG2 THR A 558       0.591 -26.063 -38.132  1.00  0.79           H  
ATOM   8242 3HG2 THR A 558      -0.660 -25.603 -36.955  1.00  0.79           H  
ATOM   8243  N   LEU A 559       0.883 -29.133 -38.866  1.00  0.78           N  
ATOM   8244  CA  LEU A 559       1.266 -29.320 -40.255  1.00  0.78           C  
ATOM   8245  C   LEU A 559       0.178 -30.077 -41.042  1.00  0.78           C  
ATOM   8246  O   LEU A 559      -0.098 -29.746 -42.202  1.00  0.78           O  
ATOM   8247  CB  LEU A 559       2.608 -30.052 -40.281  1.00  0.78           C  
ATOM   8248  CG  LEU A 559       3.786 -29.222 -39.736  1.00  0.78           C  
ATOM   8249  CD1 LEU A 559       5.023 -30.096 -39.589  1.00  0.78           C  
ATOM   8250  CD2 LEU A 559       4.042 -28.074 -40.655  1.00  0.78           C  
ATOM   8251  H   LEU A 559       1.462 -29.545 -38.130  1.00  0.78           H  
ATOM   8252  HA  LEU A 559       1.397 -28.339 -40.708  1.00  0.78           H  
ATOM   8253 1HB  LEU A 559       2.523 -30.952 -39.669  1.00  0.78           H  
ATOM   8254 2HB  LEU A 559       2.837 -30.345 -41.302  1.00  0.78           H  
ATOM   8255  HG  LEU A 559       3.528 -28.834 -38.764  1.00  0.78           H  
ATOM   8256 1HD1 LEU A 559       5.845 -29.502 -39.190  1.00  0.78           H  
ATOM   8257 2HD1 LEU A 559       4.801 -30.915 -38.902  1.00  0.78           H  
ATOM   8258 3HD1 LEU A 559       5.301 -30.499 -40.560  1.00  0.78           H  
ATOM   8259 1HD2 LEU A 559       4.866 -27.475 -40.260  1.00  0.78           H  
ATOM   8260 2HD2 LEU A 559       4.303 -28.444 -41.645  1.00  0.78           H  
ATOM   8261 3HD2 LEU A 559       3.140 -27.461 -40.718  1.00  0.78           H  
ATOM   8262  N   GLU A 560      -0.458 -31.078 -40.417  1.00  0.77           N  
ATOM   8263  CA  GLU A 560      -1.542 -31.802 -41.083  1.00  0.77           C  
ATOM   8264  C   GLU A 560      -2.703 -30.863 -41.393  1.00  0.77           C  
ATOM   8265  O   GLU A 560      -3.275 -30.902 -42.493  1.00  0.77           O  
ATOM   8266  CB  GLU A 560      -2.046 -32.984 -40.242  1.00  0.77           C  
ATOM   8267  CG  GLU A 560      -3.185 -33.779 -40.931  1.00  0.77           C  
ATOM   8268  CD  GLU A 560      -3.645 -35.036 -40.190  1.00  0.77           C  
ATOM   8269  OE1 GLU A 560      -3.081 -35.375 -39.175  1.00  0.77           O  
ATOM   8270  OE2 GLU A 560      -4.601 -35.638 -40.646  1.00  0.77           O  
ATOM   8271  H   GLU A 560      -0.176 -31.348 -39.474  1.00  0.77           H  
ATOM   8272  HA  GLU A 560      -1.162 -32.193 -42.025  1.00  0.77           H  
ATOM   8273 1HB  GLU A 560      -1.220 -33.664 -40.035  1.00  0.77           H  
ATOM   8274 2HB  GLU A 560      -2.416 -32.616 -39.282  1.00  0.77           H  
ATOM   8275 1HG  GLU A 560      -4.042 -33.112 -41.042  1.00  0.77           H  
ATOM   8276 2HG  GLU A 560      -2.857 -34.059 -41.931  1.00  0.77           H  
ATOM   8277  N   ALA A 561      -3.043 -30.007 -40.419  1.00  0.76           N  
ATOM   8278  CA  ALA A 561      -4.132 -29.053 -40.562  1.00  0.76           C  
ATOM   8279  C   ALA A 561      -3.877 -28.123 -41.732  1.00  0.76           C  
ATOM   8280  O   ALA A 561      -4.795 -27.814 -42.506  1.00  0.76           O  
ATOM   8281  CB  ALA A 561      -4.280 -28.255 -39.291  1.00  0.76           C  
ATOM   8282  H   ALA A 561      -2.538 -30.040 -39.532  1.00  0.76           H  
ATOM   8283  HA  ALA A 561      -5.051 -29.606 -40.751  1.00  0.76           H  
ATOM   8284 1HB  ALA A 561      -5.106 -27.564 -39.406  1.00  0.76           H  
ATOM   8285 2HB  ALA A 561      -4.476 -28.932 -38.460  1.00  0.76           H  
ATOM   8286 3HB  ALA A 561      -3.370 -27.705 -39.098  1.00  0.76           H  
ATOM   8287  N   VAL A 562      -2.615 -27.723 -41.896  1.00  0.74           N  
ATOM   8288  CA  VAL A 562      -2.220 -26.885 -43.012  1.00  0.74           C  
ATOM   8289  C   VAL A 562      -2.406 -27.578 -44.331  1.00  0.74           C  
ATOM   8290  O   VAL A 562      -2.969 -27.007 -45.264  1.00  0.74           O  
ATOM   8291  CB  VAL A 562      -0.751 -26.507 -42.918  1.00  0.74           C  
ATOM   8292  CG1 VAL A 562      -0.360 -25.882 -44.169  1.00  0.74           C  
ATOM   8293  CG2 VAL A 562      -0.528 -25.545 -41.799  1.00  0.74           C  
ATOM   8294  H   VAL A 562      -1.916 -27.991 -41.199  1.00  0.74           H  
ATOM   8295  HA  VAL A 562      -2.828 -25.984 -43.009  1.00  0.74           H  
ATOM   8296  HB  VAL A 562      -0.158 -27.394 -42.775  1.00  0.74           H  
ATOM   8297 1HG1 VAL A 562       0.672 -25.660 -44.082  1.00  0.74           H  
ATOM   8298 2HG1 VAL A 562      -0.512 -26.563 -45.001  1.00  0.74           H  
ATOM   8299 3HG1 VAL A 562      -0.951 -24.978 -44.325  1.00  0.74           H  
ATOM   8300 1HG2 VAL A 562       0.525 -25.273 -41.752  1.00  0.74           H  
ATOM   8301 2HG2 VAL A 562      -1.123 -24.678 -42.003  1.00  0.74           H  
ATOM   8302 3HG2 VAL A 562      -0.827 -25.987 -40.862  1.00  0.74           H  
ATOM   8303  N   GLY A 563      -1.951 -28.821 -44.414  1.00  0.72           N  
ATOM   8304  CA  GLY A 563      -2.070 -29.578 -45.645  1.00  0.72           C  
ATOM   8305  C   GLY A 563      -3.521 -29.655 -46.085  1.00  0.72           C  
ATOM   8306  O   GLY A 563      -3.871 -29.293 -47.214  1.00  0.72           O  
ATOM   8307  H   GLY A 563      -1.487 -29.240 -43.605  1.00  0.72           H  
ATOM   8308 1HA  GLY A 563      -1.467 -29.110 -46.422  1.00  0.72           H  
ATOM   8309 2HA  GLY A 563      -1.678 -30.582 -45.485  1.00  0.72           H  
ATOM   8310  N   ARG A 564      -4.379 -30.122 -45.187  1.00  0.70           N  
ATOM   8311  CA  ARG A 564      -5.780 -30.284 -45.531  1.00  0.70           C  
ATOM   8312  C   ARG A 564      -6.459 -28.960 -45.896  1.00  0.70           C  
ATOM   8313  O   ARG A 564      -7.207 -28.892 -46.883  1.00  0.70           O  
ATOM   8314  CB  ARG A 564      -6.503 -30.924 -44.359  1.00  0.70           C  
ATOM   8315  CG  ARG A 564      -6.132 -32.391 -44.118  1.00  0.70           C  
ATOM   8316  CD  ARG A 564      -6.880 -32.989 -42.976  1.00  0.70           C  
ATOM   8317  NE  ARG A 564      -6.459 -34.367 -42.699  1.00  0.70           N  
ATOM   8318  CZ  ARG A 564      -6.897 -35.462 -43.332  1.00  0.70           C  
ATOM   8319  NH1 ARG A 564      -7.782 -35.388 -44.308  1.00  0.70           N  
ATOM   8320  NH2 ARG A 564      -6.411 -36.615 -42.942  1.00  0.70           N  
ATOM   8321  H   ARG A 564      -4.040 -30.382 -44.256  1.00  0.70           H  
ATOM   8322  HA  ARG A 564      -5.844 -30.953 -46.388  1.00  0.70           H  
ATOM   8323 1HB  ARG A 564      -6.258 -30.372 -43.446  1.00  0.70           H  
ATOM   8324 2HB  ARG A 564      -7.579 -30.859 -44.507  1.00  0.70           H  
ATOM   8325 1HG  ARG A 564      -6.341 -32.974 -45.013  1.00  0.70           H  
ATOM   8326 2HG  ARG A 564      -5.064 -32.451 -43.886  1.00  0.70           H  
ATOM   8327 1HD  ARG A 564      -6.697 -32.393 -42.080  1.00  0.70           H  
ATOM   8328 2HD  ARG A 564      -7.945 -32.995 -43.198  1.00  0.70           H  
ATOM   8329  HE  ARG A 564      -5.770 -34.537 -41.952  1.00  0.70           H  
ATOM   8330 1HH1 ARG A 564      -8.144 -34.490 -44.595  1.00  0.70           H  
ATOM   8331 2HH1 ARG A 564      -8.096 -36.230 -44.769  1.00  0.70           H  
ATOM   8332 1HH2 ARG A 564      -5.727 -36.609 -42.169  1.00  0.70           H  
ATOM   8333 2HH2 ARG A 564      -6.703 -37.474 -43.378  1.00  0.70           H  
ATOM   8334  N   THR A 565      -6.150 -27.896 -45.149  1.00  0.68           N  
ATOM   8335  CA  THR A 565      -6.766 -26.606 -45.398  1.00  0.68           C  
ATOM   8336  C   THR A 565      -6.310 -26.087 -46.750  1.00  0.68           C  
ATOM   8337  O   THR A 565      -7.103 -25.556 -47.533  1.00  0.68           O  
ATOM   8338  CB  THR A 565      -6.386 -25.588 -44.314  1.00  0.68           C  
ATOM   8339  OG1 THR A 565      -6.778 -26.081 -43.037  1.00  0.68           O  
ATOM   8340  CG2 THR A 565      -7.123 -24.255 -44.570  1.00  0.68           C  
ATOM   8341  H   THR A 565      -5.513 -27.982 -44.355  1.00  0.68           H  
ATOM   8342  HA  THR A 565      -7.849 -26.726 -45.424  1.00  0.68           H  
ATOM   8343  HB  THR A 565      -5.313 -25.446 -44.318  1.00  0.68           H  
ATOM   8344  HG1 THR A 565      -6.208 -26.852 -42.812  1.00  0.68           H  
ATOM   8345 1HG2 THR A 565      -6.858 -23.533 -43.792  1.00  0.68           H  
ATOM   8346 2HG2 THR A 565      -6.856 -23.857 -45.539  1.00  0.68           H  
ATOM   8347 3HG2 THR A 565      -8.186 -24.429 -44.556  1.00  0.68           H  
ATOM   8348  N   ALA A 566      -5.016 -26.236 -47.028  1.00  0.66           N  
ATOM   8349  CA  ALA A 566      -4.461 -25.755 -48.268  1.00  0.66           C  
ATOM   8350  C   ALA A 566      -5.130 -26.389 -49.446  1.00  0.66           C  
ATOM   8351  O   ALA A 566      -5.410 -25.705 -50.424  1.00  0.66           O  
ATOM   8352  CB  ALA A 566      -3.000 -26.075 -48.355  1.00  0.66           C  
ATOM   8353  H   ALA A 566      -4.395 -26.681 -46.355  1.00  0.66           H  
ATOM   8354  HA  ALA A 566      -4.609 -24.677 -48.316  1.00  0.66           H  
ATOM   8355 1HB  ALA A 566      -2.622 -25.691 -49.296  1.00  0.66           H  
ATOM   8356 2HB  ALA A 566      -2.466 -25.633 -47.535  1.00  0.66           H  
ATOM   8357 3HB  ALA A 566      -2.872 -27.154 -48.317  1.00  0.66           H  
ATOM   8358  N   MET A 567      -5.435 -27.683 -49.371  1.00  0.64           N  
ATOM   8359  CA  MET A 567      -6.038 -28.307 -50.533  1.00  0.64           C  
ATOM   8360  C   MET A 567      -7.436 -27.752 -50.791  1.00  0.64           C  
ATOM   8361  O   MET A 567      -7.851 -27.604 -51.946  1.00  0.64           O  
ATOM   8362  CB  MET A 567      -6.021 -29.818 -50.398  1.00  0.64           C  
ATOM   8363  CG  MET A 567      -4.596 -30.397 -50.409  1.00  0.64           C  
ATOM   8364  SD  MET A 567      -3.638 -29.979 -51.912  1.00  0.64           S  
ATOM   8365  CE  MET A 567      -2.618 -28.607 -51.324  1.00  0.64           C  
ATOM   8366  H   MET A 567      -5.189 -28.232 -48.541  1.00  0.64           H  
ATOM   8367  HA  MET A 567      -5.427 -28.060 -51.397  1.00  0.64           H  
ATOM   8368 1HB  MET A 567      -6.489 -30.099 -49.451  1.00  0.64           H  
ATOM   8369 2HB  MET A 567      -6.592 -30.272 -51.205  1.00  0.64           H  
ATOM   8370 1HG  MET A 567      -4.057 -30.016 -49.550  1.00  0.64           H  
ATOM   8371 2HG  MET A 567      -4.646 -31.480 -50.321  1.00  0.64           H  
ATOM   8372 1HE  MET A 567      -1.967 -28.261 -52.124  1.00  0.64           H  
ATOM   8373 2HE  MET A 567      -3.251 -27.794 -51.002  1.00  0.64           H  
ATOM   8374 3HE  MET A 567      -2.008 -28.943 -50.485  1.00  0.64           H  
ATOM   8375  N   GLU A 568      -8.157 -27.374 -49.730  1.00  0.62           N  
ATOM   8376  CA  GLU A 568      -9.466 -26.760 -49.952  1.00  0.62           C  
ATOM   8377  C   GLU A 568      -9.294 -25.420 -50.682  1.00  0.62           C  
ATOM   8378  O   GLU A 568     -10.100 -25.060 -51.548  1.00  0.62           O  
ATOM   8379  CB  GLU A 568     -10.250 -26.610 -48.642  1.00  0.62           C  
ATOM   8380  CG  GLU A 568     -10.725 -27.960 -48.085  1.00  0.62           C  
ATOM   8381  CD  GLU A 568     -11.539 -27.901 -46.801  1.00  0.62           C  
ATOM   8382  OE1 GLU A 568     -11.316 -27.062 -45.968  1.00  0.62           O  
ATOM   8383  OE2 GLU A 568     -12.423 -28.716 -46.665  1.00  0.62           O  
ATOM   8384  H   GLU A 568      -7.802 -27.540 -48.783  1.00  0.62           H  
ATOM   8385  HA  GLU A 568     -10.044 -27.416 -50.603  1.00  0.62           H  
ATOM   8386 1HB  GLU A 568      -9.626 -26.124 -47.891  1.00  0.62           H  
ATOM   8387 2HB  GLU A 568     -11.122 -25.982 -48.807  1.00  0.62           H  
ATOM   8388 1HG  GLU A 568     -11.321 -28.456 -48.850  1.00  0.62           H  
ATOM   8389 2HG  GLU A 568      -9.841 -28.575 -47.907  1.00  0.62           H  
ATOM   8390  N   ILE A 569      -8.210 -24.710 -50.359  1.00  0.61           N  
ATOM   8391  CA  ILE A 569      -7.923 -23.430 -50.994  1.00  0.61           C  
ATOM   8392  C   ILE A 569      -7.459 -23.618 -52.435  1.00  0.61           C  
ATOM   8393  O   ILE A 569      -7.860 -22.865 -53.323  1.00  0.61           O  
ATOM   8394  CB  ILE A 569      -6.902 -22.619 -50.204  1.00  0.61           C  
ATOM   8395  CG1 ILE A 569      -7.487 -22.332 -48.825  1.00  0.61           C  
ATOM   8396  CG2 ILE A 569      -6.550 -21.381 -50.976  1.00  0.61           C  
ATOM   8397  CD1 ILE A 569      -8.813 -21.648 -48.872  1.00  0.61           C  
ATOM   8398  H   ILE A 569      -7.598 -25.062 -49.618  1.00  0.61           H  
ATOM   8399  HA  ILE A 569      -8.843 -22.850 -51.016  1.00  0.61           H  
ATOM   8400  HB  ILE A 569      -5.999 -23.210 -50.047  1.00  0.61           H  
ATOM   8401 1HG1 ILE A 569      -7.611 -23.272 -48.300  1.00  0.61           H  
ATOM   8402 2HG1 ILE A 569      -6.790 -21.709 -48.263  1.00  0.61           H  
ATOM   8403 1HG2 ILE A 569      -5.821 -20.793 -50.427  1.00  0.61           H  
ATOM   8404 2HG2 ILE A 569      -6.136 -21.677 -51.932  1.00  0.61           H  
ATOM   8405 3HG2 ILE A 569      -7.435 -20.811 -51.143  1.00  0.61           H  
ATOM   8406 1HD1 ILE A 569      -9.165 -21.496 -47.873  1.00  0.61           H  
ATOM   8407 2HD1 ILE A 569      -8.729 -20.709 -49.359  1.00  0.61           H  
ATOM   8408 3HD1 ILE A 569      -9.524 -22.271 -49.412  1.00  0.61           H  
ATOM   8409  N   VAL A 570      -6.637 -24.631 -52.684  1.00  0.60           N  
ATOM   8410  CA  VAL A 570      -6.185 -24.914 -54.040  1.00  0.60           C  
ATOM   8411  C   VAL A 570      -7.378 -25.128 -54.949  1.00  0.60           C  
ATOM   8412  O   VAL A 570      -7.458 -24.547 -56.036  1.00  0.60           O  
ATOM   8413  CB  VAL A 570      -5.334 -26.197 -54.037  1.00  0.60           C  
ATOM   8414  CG1 VAL A 570      -5.078 -26.691 -55.394  1.00  0.60           C  
ATOM   8415  CG2 VAL A 570      -4.019 -25.934 -53.394  1.00  0.60           C  
ATOM   8416  H   VAL A 570      -6.319 -25.208 -51.910  1.00  0.60           H  
ATOM   8417  HA  VAL A 570      -5.594 -24.071 -54.401  1.00  0.60           H  
ATOM   8418  HB  VAL A 570      -5.875 -26.963 -53.490  1.00  0.60           H  
ATOM   8419 1HG1 VAL A 570      -4.493 -27.605 -55.331  1.00  0.60           H  
ATOM   8420 2HG1 VAL A 570      -6.029 -26.901 -55.874  1.00  0.60           H  
ATOM   8421 3HG1 VAL A 570      -4.544 -25.975 -55.954  1.00  0.60           H  
ATOM   8422 1HG2 VAL A 570      -3.459 -26.841 -53.375  1.00  0.60           H  
ATOM   8423 2HG2 VAL A 570      -3.484 -25.187 -53.976  1.00  0.60           H  
ATOM   8424 3HG2 VAL A 570      -4.155 -25.588 -52.394  1.00  0.60           H  
ATOM   8425  N   GLU A 571      -8.337 -25.928 -54.488  1.00  0.60           N  
ATOM   8426  CA  GLU A 571      -9.524 -26.168 -55.284  1.00  0.60           C  
ATOM   8427  C   GLU A 571     -10.386 -24.915 -55.453  1.00  0.60           C  
ATOM   8428  O   GLU A 571     -10.906 -24.676 -56.544  1.00  0.60           O  
ATOM   8429  CB  GLU A 571     -10.303 -27.337 -54.701  1.00  0.60           C  
ATOM   8430  CG  GLU A 571      -9.594 -28.677 -54.923  1.00  0.60           C  
ATOM   8431  CD  GLU A 571      -9.491 -29.034 -56.411  1.00  0.60           C  
ATOM   8432  OE1 GLU A 571     -10.511 -29.050 -57.058  1.00  0.60           O  
ATOM   8433  OE2 GLU A 571      -8.396 -29.259 -56.901  1.00  0.60           O  
ATOM   8434  H   GLU A 571      -8.226 -26.389 -53.581  1.00  0.60           H  
ATOM   8435  HA  GLU A 571      -9.196 -26.473 -56.276  1.00  0.60           H  
ATOM   8436 1HB  GLU A 571     -10.425 -27.192 -53.622  1.00  0.60           H  
ATOM   8437 2HB  GLU A 571     -11.294 -27.385 -55.148  1.00  0.60           H  
ATOM   8438 1HG  GLU A 571      -8.589 -28.615 -54.498  1.00  0.60           H  
ATOM   8439 2HG  GLU A 571     -10.137 -29.460 -54.396  1.00  0.60           H  
ATOM   8440  N   GLU A 572     -10.488 -24.064 -54.428  1.00  0.60           N  
ATOM   8441  CA  GLU A 572     -11.266 -22.833 -54.586  1.00  0.60           C  
ATOM   8442  C   GLU A 572     -10.638 -21.907 -55.631  1.00  0.60           C  
ATOM   8443  O   GLU A 572     -11.338 -21.307 -56.456  1.00  0.60           O  
ATOM   8444  CB  GLU A 572     -11.366 -22.085 -53.258  1.00  0.60           C  
ATOM   8445  CG  GLU A 572     -12.107 -20.755 -53.329  1.00  0.60           C  
ATOM   8446  CD  GLU A 572     -13.574 -20.822 -53.642  1.00  0.60           C  
ATOM   8447  OE1 GLU A 572     -14.221 -21.841 -53.469  1.00  0.60           O  
ATOM   8448  OE2 GLU A 572     -14.058 -19.813 -54.095  1.00  0.60           O  
ATOM   8449  H   GLU A 572     -10.073 -24.292 -53.523  1.00  0.60           H  
ATOM   8450  HA  GLU A 572     -12.267 -23.100 -54.918  1.00  0.60           H  
ATOM   8451 1HB  GLU A 572     -11.859 -22.720 -52.526  1.00  0.60           H  
ATOM   8452 2HB  GLU A 572     -10.361 -21.883 -52.882  1.00  0.60           H  
ATOM   8453 1HG  GLU A 572     -11.989 -20.240 -52.381  1.00  0.60           H  
ATOM   8454 2HG  GLU A 572     -11.619 -20.145 -54.091  1.00  0.60           H  
ATOM   8455  N   ILE A 573      -9.312 -21.810 -55.626  1.00  0.61           N  
ATOM   8456  CA  ILE A 573      -8.632 -20.953 -56.584  1.00  0.61           C  
ATOM   8457  C   ILE A 573      -8.813 -21.489 -57.999  1.00  0.61           C  
ATOM   8458  O   ILE A 573      -9.192 -20.743 -58.908  1.00  0.61           O  
ATOM   8459  CB  ILE A 573      -7.140 -20.876 -56.292  1.00  0.61           C  
ATOM   8460  CG1 ILE A 573      -6.860 -20.173 -54.963  1.00  0.61           C  
ATOM   8461  CG2 ILE A 573      -6.487 -20.127 -57.422  1.00  0.61           C  
ATOM   8462  CD1 ILE A 573      -5.452 -20.374 -54.496  1.00  0.61           C  
ATOM   8463  H   ILE A 573      -8.773 -22.319 -54.922  1.00  0.61           H  
ATOM   8464  HA  ILE A 573      -9.065 -19.954 -56.529  1.00  0.61           H  
ATOM   8465  HB  ILE A 573      -6.735 -21.881 -56.219  1.00  0.61           H  
ATOM   8466 1HG1 ILE A 573      -7.008 -19.124 -55.079  1.00  0.61           H  
ATOM   8467 2HG1 ILE A 573      -7.547 -20.543 -54.203  1.00  0.61           H  
ATOM   8468 1HG2 ILE A 573      -5.416 -20.064 -57.253  1.00  0.61           H  
ATOM   8469 2HG2 ILE A 573      -6.686 -20.643 -58.354  1.00  0.61           H  
ATOM   8470 3HG2 ILE A 573      -6.901 -19.145 -57.478  1.00  0.61           H  
ATOM   8471 1HD1 ILE A 573      -5.300 -19.857 -53.556  1.00  0.61           H  
ATOM   8472 2HD1 ILE A 573      -5.277 -21.443 -54.356  1.00  0.61           H  
ATOM   8473 3HD1 ILE A 573      -4.759 -19.994 -55.238  1.00  0.61           H  
ATOM   8474  N   ARG A 574      -8.582 -22.802 -58.176  1.00  0.63           N  
ATOM   8475  CA  ARG A 574      -8.730 -23.433 -59.482  1.00  0.63           C  
ATOM   8476  C   ARG A 574     -10.161 -23.307 -59.985  1.00  0.63           C  
ATOM   8477  O   ARG A 574     -10.396 -23.011 -61.162  1.00  0.63           O  
ATOM   8478  CB  ARG A 574      -8.374 -24.915 -59.393  1.00  0.63           C  
ATOM   8479  CG  ARG A 574      -6.893 -25.262 -59.222  1.00  0.63           C  
ATOM   8480  CD  ARG A 574      -6.713 -26.744 -58.974  1.00  0.63           C  
ATOM   8481  NE  ARG A 574      -5.304 -27.137 -58.945  1.00  0.63           N  
ATOM   8482  CZ  ARG A 574      -4.785 -28.245 -58.370  1.00  0.63           C  
ATOM   8483  NH1 ARG A 574      -5.520 -29.124 -57.703  1.00  0.63           N  
ATOM   8484  NH2 ARG A 574      -3.494 -28.429 -58.498  1.00  0.63           N  
ATOM   8485  H   ARG A 574      -8.281 -23.373 -57.383  1.00  0.63           H  
ATOM   8486  HA  ARG A 574      -8.059 -22.940 -60.185  1.00  0.63           H  
ATOM   8487 1HB  ARG A 574      -8.899 -25.350 -58.541  1.00  0.63           H  
ATOM   8488 2HB  ARG A 574      -8.731 -25.426 -60.286  1.00  0.63           H  
ATOM   8489 1HG  ARG A 574      -6.334 -24.990 -60.119  1.00  0.63           H  
ATOM   8490 2HG  ARG A 574      -6.496 -24.720 -58.371  1.00  0.63           H  
ATOM   8491 1HD  ARG A 574      -7.164 -27.007 -58.015  1.00  0.63           H  
ATOM   8492 2HD  ARG A 574      -7.205 -27.304 -59.766  1.00  0.63           H  
ATOM   8493  HE  ARG A 574      -4.627 -26.552 -59.454  1.00  0.63           H  
ATOM   8494 1HH1 ARG A 574      -6.537 -28.997 -57.579  1.00  0.63           H  
ATOM   8495 2HH1 ARG A 574      -5.082 -29.932 -57.295  1.00  0.63           H  
ATOM   8496 1HH2 ARG A 574      -2.969 -27.728 -59.041  1.00  0.63           H  
ATOM   8497 2HH2 ARG A 574      -3.042 -29.232 -58.099  1.00  0.63           H  
ATOM   8498  N   ARG A 575     -11.128 -23.486 -59.081  1.00  0.66           N  
ATOM   8499  CA  ARG A 575     -12.527 -23.373 -59.434  1.00  0.66           C  
ATOM   8500  C   ARG A 575     -12.808 -22.001 -60.000  1.00  0.66           C  
ATOM   8501  O   ARG A 575     -13.353 -21.886 -61.100  1.00  0.66           O  
ATOM   8502  CB  ARG A 575     -13.407 -23.624 -58.217  1.00  0.66           C  
ATOM   8503  CG  ARG A 575     -14.900 -23.535 -58.451  1.00  0.66           C  
ATOM   8504  CD  ARG A 575     -15.669 -23.926 -57.229  1.00  0.66           C  
ATOM   8505  NE  ARG A 575     -17.117 -23.828 -57.434  1.00  0.66           N  
ATOM   8506  CZ  ARG A 575     -18.049 -24.169 -56.519  1.00  0.66           C  
ATOM   8507  NH1 ARG A 575     -17.681 -24.631 -55.340  1.00  0.66           N  
ATOM   8508  NH2 ARG A 575     -19.335 -24.044 -56.802  1.00  0.66           N  
ATOM   8509  H   ARG A 575     -10.895 -23.738 -58.123  1.00  0.66           H  
ATOM   8510  HA  ARG A 575     -12.757 -24.120 -60.193  1.00  0.66           H  
ATOM   8511 1HB  ARG A 575     -13.195 -24.613 -57.816  1.00  0.66           H  
ATOM   8512 2HB  ARG A 575     -13.159 -22.904 -57.439  1.00  0.66           H  
ATOM   8513 1HG  ARG A 575     -15.158 -22.503 -58.696  1.00  0.66           H  
ATOM   8514 2HG  ARG A 575     -15.194 -24.186 -59.275  1.00  0.66           H  
ATOM   8515 1HD  ARG A 575     -15.430 -24.954 -56.963  1.00  0.66           H  
ATOM   8516 2HD  ARG A 575     -15.393 -23.263 -56.406  1.00  0.66           H  
ATOM   8517  HE  ARG A 575     -17.444 -23.476 -58.350  1.00  0.66           H  
ATOM   8518 1HH1 ARG A 575     -16.699 -24.729 -55.122  1.00  0.66           H  
ATOM   8519 2HH1 ARG A 575     -18.379 -24.890 -54.659  1.00  0.66           H  
ATOM   8520 1HH2 ARG A 575     -19.626 -23.689 -57.709  1.00  0.66           H  
ATOM   8521 2HH2 ARG A 575     -20.029 -24.301 -56.119  1.00  0.66           H  
ATOM   8522  N   GLN A 576     -12.372 -20.950 -59.299  1.00  0.70           N  
ATOM   8523  CA  GLN A 576     -12.630 -19.617 -59.807  1.00  0.70           C  
ATOM   8524  C   GLN A 576     -11.927 -19.356 -61.126  1.00  0.70           C  
ATOM   8525  O   GLN A 576     -12.511 -18.742 -62.017  1.00  0.70           O  
ATOM   8526  CB  GLN A 576     -12.231 -18.541 -58.805  1.00  0.70           C  
ATOM   8527  CG  GLN A 576     -13.116 -18.474 -57.591  1.00  0.70           C  
ATOM   8528  CD  GLN A 576     -12.755 -17.309 -56.719  1.00  0.70           C  
ATOM   8529  OE1 GLN A 576     -12.504 -16.212 -57.263  1.00  0.70           O  
ATOM   8530  NE2 GLN A 576     -12.721 -17.512 -55.405  1.00  0.70           N  
ATOM   8531  H   GLN A 576     -11.901 -21.077 -58.399  1.00  0.70           H  
ATOM   8532  HA  GLN A 576     -13.702 -19.528 -59.980  1.00  0.70           H  
ATOM   8533 1HB  GLN A 576     -11.207 -18.731 -58.466  1.00  0.70           H  
ATOM   8534 2HB  GLN A 576     -12.248 -17.579 -59.278  1.00  0.70           H  
ATOM   8535 1HG  GLN A 576     -14.152 -18.369 -57.909  1.00  0.70           H  
ATOM   8536 2HG  GLN A 576     -12.992 -19.393 -57.007  1.00  0.70           H  
ATOM   8537 1HE2 GLN A 576     -12.470 -16.774 -54.763  1.00  0.70           H  
ATOM   8538 2HE2 GLN A 576     -12.973 -18.428 -55.018  1.00  0.70           H  
ATOM   8539  N   PHE A 577     -10.709 -19.867 -61.308  1.00  0.75           N  
ATOM   8540  CA  PHE A 577     -10.025 -19.606 -62.571  1.00  0.75           C  
ATOM   8541  C   PHE A 577     -10.838 -20.152 -63.741  1.00  0.75           C  
ATOM   8542  O   PHE A 577     -10.904 -19.539 -64.809  1.00  0.75           O  
ATOM   8543  CB  PHE A 577      -8.639 -20.255 -62.615  1.00  0.75           C  
ATOM   8544  CG  PHE A 577      -7.592 -19.587 -61.788  1.00  0.75           C  
ATOM   8545  CD1 PHE A 577      -7.842 -18.390 -61.167  1.00  0.75           C  
ATOM   8546  CD2 PHE A 577      -6.324 -20.145 -61.676  1.00  0.75           C  
ATOM   8547  CE1 PHE A 577      -6.864 -17.770 -60.432  1.00  0.75           C  
ATOM   8548  CE2 PHE A 577      -5.337 -19.513 -60.951  1.00  0.75           C  
ATOM   8549  CZ  PHE A 577      -5.610 -18.325 -60.326  1.00  0.75           C  
ATOM   8550  H   PHE A 577     -10.244 -20.381 -60.557  1.00  0.75           H  
ATOM   8551  HA  PHE A 577      -9.918 -18.528 -62.697  1.00  0.75           H  
ATOM   8552 1HB  PHE A 577      -8.726 -21.285 -62.272  1.00  0.75           H  
ATOM   8553 2HB  PHE A 577      -8.298 -20.290 -63.640  1.00  0.75           H  
ATOM   8554  HD1 PHE A 577      -8.830 -17.941 -61.256  1.00  0.75           H  
ATOM   8555  HD2 PHE A 577      -6.112 -21.089 -62.179  1.00  0.75           H  
ATOM   8556  HE1 PHE A 577      -7.085 -16.839 -59.943  1.00  0.75           H  
ATOM   8557  HE2 PHE A 577      -4.349 -19.949 -60.880  1.00  0.75           H  
ATOM   8558  HZ  PHE A 577      -4.840 -17.826 -59.755  1.00  0.75           H  
ATOM   8559  N   ARG A 578     -11.435 -21.328 -63.535  1.00  0.80           N  
ATOM   8560  CA  ARG A 578     -12.230 -22.010 -64.545  1.00  0.80           C  
ATOM   8561  C   ARG A 578     -13.628 -21.403 -64.744  1.00  0.80           C  
ATOM   8562  O   ARG A 578     -14.103 -21.285 -65.877  1.00  0.80           O  
ATOM   8563  CB  ARG A 578     -12.358 -23.463 -64.129  1.00  0.80           C  
ATOM   8564  CG  ARG A 578     -11.053 -24.238 -64.199  1.00  0.80           C  
ATOM   8565  CD  ARG A 578     -11.173 -25.581 -63.591  1.00  0.80           C  
ATOM   8566  NE  ARG A 578      -9.910 -26.305 -63.633  1.00  0.80           N  
ATOM   8567  CZ  ARG A 578      -9.645 -27.428 -62.938  1.00  0.80           C  
ATOM   8568  NH1 ARG A 578     -10.558 -27.944 -62.144  1.00  0.80           N  
ATOM   8569  NH2 ARG A 578      -8.464 -28.011 -63.054  1.00  0.80           N  
ATOM   8570  H   ARG A 578     -11.310 -21.784 -62.627  1.00  0.80           H  
ATOM   8571  HA  ARG A 578     -11.691 -21.957 -65.490  1.00  0.80           H  
ATOM   8572 1HB  ARG A 578     -12.711 -23.512 -63.098  1.00  0.80           H  
ATOM   8573 2HB  ARG A 578     -13.093 -23.964 -64.755  1.00  0.80           H  
ATOM   8574 1HG  ARG A 578     -10.757 -24.355 -65.241  1.00  0.80           H  
ATOM   8575 2HG  ARG A 578     -10.279 -23.686 -63.664  1.00  0.80           H  
ATOM   8576 1HD  ARG A 578     -11.468 -25.470 -62.545  1.00  0.80           H  
ATOM   8577 2HD  ARG A 578     -11.922 -26.162 -64.124  1.00  0.80           H  
ATOM   8578  HE  ARG A 578      -9.182 -25.940 -64.232  1.00  0.80           H  
ATOM   8579 1HH1 ARG A 578     -11.459 -27.496 -62.054  1.00  0.80           H  
ATOM   8580 2HH1 ARG A 578     -10.358 -28.786 -61.620  1.00  0.80           H  
ATOM   8581 1HH2 ARG A 578      -7.759 -27.613 -63.663  1.00  0.80           H  
ATOM   8582 2HH2 ARG A 578      -8.262 -28.852 -62.536  1.00  0.80           H  
ATOM   8583  N   GLU A 579     -14.280 -20.996 -63.649  1.00  0.85           N  
ATOM   8584  CA  GLU A 579     -15.633 -20.436 -63.714  1.00  0.85           C  
ATOM   8585  C   GLU A 579     -15.658 -18.985 -64.180  1.00  0.85           C  
ATOM   8586  O   GLU A 579     -16.642 -18.533 -64.771  1.00  0.85           O  
ATOM   8587  CB  GLU A 579     -16.333 -20.534 -62.354  1.00  0.85           C  
ATOM   8588  CG  GLU A 579     -16.663 -21.951 -61.910  1.00  0.85           C  
ATOM   8589  CD  GLU A 579     -17.348 -22.006 -60.571  1.00  0.85           C  
ATOM   8590  OE1 GLU A 579     -17.519 -20.980 -59.957  1.00  0.85           O  
ATOM   8591  OE2 GLU A 579     -17.692 -23.088 -60.151  1.00  0.85           O  
ATOM   8592  H   GLU A 579     -13.841 -21.123 -62.737  1.00  0.85           H  
ATOM   8593  HA  GLU A 579     -16.205 -21.024 -64.431  1.00  0.85           H  
ATOM   8594 1HB  GLU A 579     -15.689 -20.091 -61.590  1.00  0.85           H  
ATOM   8595 2HB  GLU A 579     -17.256 -19.959 -62.377  1.00  0.85           H  
ATOM   8596 1HG  GLU A 579     -17.311 -22.409 -62.655  1.00  0.85           H  
ATOM   8597 2HG  GLU A 579     -15.742 -22.530 -61.866  1.00  0.85           H  
ATOM   8598  N   LYS A 580     -14.573 -18.262 -63.922  1.00  0.91           N  
ATOM   8599  CA  LYS A 580     -14.420 -16.856 -64.278  1.00  0.91           C  
ATOM   8600  C   LYS A 580     -13.122 -16.628 -65.080  1.00  0.91           C  
ATOM   8601  O   LYS A 580     -12.130 -16.148 -64.529  1.00  0.91           O  
ATOM   8602  CB  LYS A 580     -14.427 -16.020 -62.998  1.00  0.91           C  
ATOM   8603  CG  LYS A 580     -15.762 -15.949 -62.285  1.00  0.91           C  
ATOM   8604  CD  LYS A 580     -15.663 -15.257 -60.920  1.00  0.91           C  
ATOM   8605  CE  LYS A 580     -15.295 -13.759 -60.994  1.00  0.91           C  
ATOM   8606  NZ  LYS A 580     -16.333 -12.930 -61.718  1.00  0.91           N  
ATOM   8607  H   LYS A 580     -13.809 -18.693 -63.405  1.00  0.91           H  
ATOM   8608  HA  LYS A 580     -15.270 -16.542 -64.884  1.00  0.91           H  
ATOM   8609 1HB  LYS A 580     -13.729 -16.448 -62.306  1.00  0.91           H  
ATOM   8610 2HB  LYS A 580     -14.107 -15.000 -63.219  1.00  0.91           H  
ATOM   8611 1HG  LYS A 580     -16.461 -15.393 -62.915  1.00  0.91           H  
ATOM   8612 2HG  LYS A 580     -16.154 -16.954 -62.140  1.00  0.91           H  
ATOM   8613 1HD  LYS A 580     -16.620 -15.351 -60.405  1.00  0.91           H  
ATOM   8614 2HD  LYS A 580     -14.904 -15.764 -60.321  1.00  0.91           H  
ATOM   8615 1HE  LYS A 580     -15.216 -13.393 -59.971  1.00  0.91           H  
ATOM   8616 2HE  LYS A 580     -14.328 -13.638 -61.480  1.00  0.91           H  
ATOM   8617 1HZ  LYS A 580     -16.072 -11.953 -61.701  1.00  0.91           H  
ATOM   8618 2HZ  LYS A 580     -16.404 -13.225 -62.710  1.00  0.91           H  
ATOM   8619 3HZ  LYS A 580     -17.221 -13.033 -61.266  1.00  0.91           H  
ATOM   8620  N   PRO A 581     -13.097 -16.937 -66.396  1.00  0.97           N  
ATOM   8621  CA  PRO A 581     -11.931 -16.905 -67.269  1.00  0.97           C  
ATOM   8622  C   PRO A 581     -11.220 -15.554 -67.324  1.00  0.97           C  
ATOM   8623  O   PRO A 581     -10.026 -15.498 -67.623  1.00  0.97           O  
ATOM   8624  CB  PRO A 581     -12.535 -17.228 -68.646  1.00  0.97           C  
ATOM   8625  CG  PRO A 581     -13.787 -17.999 -68.341  1.00  0.97           C  
ATOM   8626  CD  PRO A 581     -14.328 -17.368 -67.089  1.00  0.97           C  
ATOM   8627  HA  PRO A 581     -11.233 -17.696 -66.950  1.00  0.97           H  
ATOM   8628 1HB  PRO A 581     -12.731 -16.294 -69.196  1.00  0.97           H  
ATOM   8629 2HB  PRO A 581     -11.814 -17.806 -69.241  1.00  0.97           H  
ATOM   8630 1HG  PRO A 581     -14.492 -17.944 -69.181  1.00  0.97           H  
ATOM   8631 2HG  PRO A 581     -13.549 -19.067 -68.191  1.00  0.97           H  
ATOM   8632 1HD  PRO A 581     -14.971 -16.500 -67.311  1.00  0.97           H  
ATOM   8633 2HD  PRO A 581     -14.851 -18.140 -66.562  1.00  0.97           H  
ATOM   8634  N   GLY A 582     -11.919 -14.454 -67.002  1.00  1.04           N  
ATOM   8635  CA  GLY A 582     -11.293 -13.145 -67.047  1.00  1.04           C  
ATOM   8636  C   GLY A 582     -10.420 -12.903 -65.820  1.00  1.04           C  
ATOM   8637  O   GLY A 582      -9.787 -11.856 -65.681  1.00  1.04           O  
ATOM   8638  H   GLY A 582     -12.905 -14.471 -66.728  1.00  1.04           H  
ATOM   8639 1HA  GLY A 582     -10.683 -13.075 -67.948  1.00  1.04           H  
ATOM   8640 2HA  GLY A 582     -12.052 -12.380 -67.134  1.00  1.04           H  
ATOM   8641  N   ILE A 583     -10.382 -13.839 -64.881  1.00  1.13           N  
ATOM   8642  CA  ILE A 583      -9.471 -13.650 -63.768  1.00  1.13           C  
ATOM   8643  C   ILE A 583      -8.058 -13.677 -64.298  1.00  1.13           C  
ATOM   8644  O   ILE A 583      -7.240 -12.805 -64.010  1.00  1.13           O  
ATOM   8645  CB  ILE A 583      -9.623 -14.735 -62.707  1.00  1.13           C  
ATOM   8646  CG1 ILE A 583     -10.943 -14.589 -61.998  1.00  1.13           C  
ATOM   8647  CG2 ILE A 583      -8.496 -14.671 -61.752  1.00  1.13           C  
ATOM   8648  CD1 ILE A 583     -11.267 -15.782 -61.174  1.00  1.13           C  
ATOM   8649  H   ILE A 583     -10.953 -14.685 -64.946  1.00  1.13           H  
ATOM   8650  HA  ILE A 583      -9.662 -12.683 -63.307  1.00  1.13           H  
ATOM   8651  HB  ILE A 583      -9.627 -15.716 -63.190  1.00  1.13           H  
ATOM   8652 1HG1 ILE A 583     -10.900 -13.715 -61.348  1.00  1.13           H  
ATOM   8653 2HG1 ILE A 583     -11.735 -14.434 -62.723  1.00  1.13           H  
ATOM   8654 1HG2 ILE A 583      -8.614 -15.446 -61.012  1.00  1.13           H  
ATOM   8655 2HG2 ILE A 583      -7.556 -14.816 -62.277  1.00  1.13           H  
ATOM   8656 3HG2 ILE A 583      -8.483 -13.706 -61.259  1.00  1.13           H  
ATOM   8657 1HD1 ILE A 583     -12.221 -15.628 -60.674  1.00  1.13           H  
ATOM   8658 2HD1 ILE A 583     -11.328 -16.628 -61.837  1.00  1.13           H  
ATOM   8659 3HD1 ILE A 583     -10.499 -15.965 -60.440  1.00  1.13           H  
ATOM   8660  N   LEU A 584      -7.791 -14.649 -65.156  1.00  1.23           N  
ATOM   8661  CA  LEU A 584      -6.462 -14.853 -65.689  1.00  1.23           C  
ATOM   8662  C   LEU A 584      -6.039 -13.768 -66.689  1.00  1.23           C  
ATOM   8663  O   LEU A 584      -4.853 -13.620 -66.998  1.00  1.23           O  
ATOM   8664  CB  LEU A 584      -6.372 -16.263 -66.254  1.00  1.23           C  
ATOM   8665  CG  LEU A 584      -6.494 -17.338 -65.147  1.00  1.23           C  
ATOM   8666  CD1 LEU A 584      -6.473 -18.721 -65.752  1.00  1.23           C  
ATOM   8667  CD2 LEU A 584      -5.362 -17.139 -64.161  1.00  1.23           C  
ATOM   8668  H   LEU A 584      -8.528 -15.298 -65.410  1.00  1.23           H  
ATOM   8669  HA  LEU A 584      -5.785 -14.834 -64.850  1.00  1.23           H  
ATOM   8670 1HB  LEU A 584      -7.187 -16.410 -66.970  1.00  1.23           H  
ATOM   8671 2HB  LEU A 584      -5.421 -16.389 -66.767  1.00  1.23           H  
ATOM   8672  HG  LEU A 584      -7.448 -17.221 -64.624  1.00  1.23           H  
ATOM   8673 1HD1 LEU A 584      -6.562 -19.463 -64.965  1.00  1.23           H  
ATOM   8674 2HD1 LEU A 584      -7.308 -18.825 -66.447  1.00  1.23           H  
ATOM   8675 3HD1 LEU A 584      -5.535 -18.871 -66.283  1.00  1.23           H  
ATOM   8676 1HD2 LEU A 584      -5.435 -17.874 -63.374  1.00  1.23           H  
ATOM   8677 2HD2 LEU A 584      -4.419 -17.256 -64.680  1.00  1.23           H  
ATOM   8678 3HD2 LEU A 584      -5.419 -16.142 -63.728  1.00  1.23           H  
ATOM   8679  N   GLU A 585      -7.012 -12.996 -67.172  1.00  1.31           N  
ATOM   8680  CA  GLU A 585      -6.768 -11.888 -68.093  1.00  1.31           C  
ATOM   8681  C   GLU A 585      -6.742 -10.525 -67.381  1.00  1.31           C  
ATOM   8682  O   GLU A 585      -6.698  -9.492 -68.049  1.00  1.31           O  
ATOM   8683  CB  GLU A 585      -7.819 -11.844 -69.211  1.00  1.31           C  
ATOM   8684  CG  GLU A 585      -7.834 -13.064 -70.144  1.00  1.31           C  
ATOM   8685  CD  GLU A 585      -8.830 -12.935 -71.317  1.00  1.31           C  
ATOM   8686  OE1 GLU A 585      -9.531 -11.938 -71.389  1.00  1.31           O  
ATOM   8687  OE2 GLU A 585      -8.864 -13.819 -72.139  1.00  1.31           O  
ATOM   8688  H   GLU A 585      -7.960 -13.185 -66.879  1.00  1.31           H  
ATOM   8689  HA  GLU A 585      -5.791 -12.036 -68.552  1.00  1.31           H  
ATOM   8690 1HB  GLU A 585      -8.808 -11.746 -68.765  1.00  1.31           H  
ATOM   8691 2HB  GLU A 585      -7.652 -10.961 -69.822  1.00  1.31           H  
ATOM   8692 1HG  GLU A 585      -6.833 -13.213 -70.544  1.00  1.31           H  
ATOM   8693 2HG  GLU A 585      -8.094 -13.945 -69.551  1.00  1.31           H  
ATOM   8694  N   TRP A 586      -6.769 -10.521 -66.035  1.00  1.35           N  
ATOM   8695  CA  TRP A 586      -6.813  -9.294 -65.216  1.00  1.35           C  
ATOM   8696  C   TRP A 586      -8.086  -8.470 -65.445  1.00  1.35           C  
ATOM   8697  O   TRP A 586      -8.051  -7.241 -65.373  1.00  1.35           O  
ATOM   8698  CB  TRP A 586      -5.627  -8.335 -65.494  1.00  1.35           C  
ATOM   8699  CG  TRP A 586      -4.224  -8.842 -65.223  1.00  1.35           C  
ATOM   8700  CD1 TRP A 586      -3.577  -8.805 -64.023  1.00  1.35           C  
ATOM   8701  CD2 TRP A 586      -3.279  -9.423 -66.166  1.00  1.35           C  
ATOM   8702  NE1 TRP A 586      -2.307  -9.321 -64.153  1.00  1.35           N  
ATOM   8703  CE2 TRP A 586      -2.111  -9.702 -65.452  1.00  1.35           C  
ATOM   8704  CE3 TRP A 586      -3.327  -9.721 -67.534  1.00  1.35           C  
ATOM   8705  CZ2 TRP A 586      -1.002 -10.268 -66.053  1.00  1.35           C  
ATOM   8706  CZ3 TRP A 586      -2.217 -10.293 -68.132  1.00  1.35           C  
ATOM   8707  CH2 TRP A 586      -1.084 -10.560 -67.411  1.00  1.35           C  
ATOM   8708  H   TRP A 586      -6.800 -11.409 -65.533  1.00  1.35           H  
ATOM   8709  HA  TRP A 586      -6.785  -9.591 -64.168  1.00  1.35           H  
ATOM   8710 1HB  TRP A 586      -5.661  -7.981 -66.518  1.00  1.35           H  
ATOM   8711 2HB  TRP A 586      -5.761  -7.452 -64.872  1.00  1.35           H  
ATOM   8712  HD1 TRP A 586      -4.001  -8.419 -63.100  1.00  1.35           H  
ATOM   8713  HE1 TRP A 586      -1.614  -9.413 -63.418  1.00  1.35           H  
ATOM   8714  HE3 TRP A 586      -4.214  -9.509 -68.119  1.00  1.35           H  
ATOM   8715  HZ2 TRP A 586      -0.091 -10.487 -65.494  1.00  1.35           H  
ATOM   8716  HZ3 TRP A 586      -2.268 -10.523 -69.196  1.00  1.35           H  
ATOM   8717  HH2 TRP A 586      -0.228 -11.010 -67.915  1.00  1.35           H  
ATOM   8718  N   LYS A 587      -9.213  -9.141 -65.688  1.00  1.33           N  
ATOM   8719  CA  LYS A 587     -10.487  -8.472 -65.920  1.00  1.33           C  
ATOM   8720  C   LYS A 587     -11.549  -8.741 -64.846  1.00  1.33           C  
ATOM   8721  O   LYS A 587     -12.366  -7.866 -64.558  1.00  1.33           O  
ATOM   8722  CB  LYS A 587     -11.023  -8.908 -67.282  1.00  1.33           C  
ATOM   8723  CG  LYS A 587     -10.151  -8.483 -68.449  1.00  1.33           C  
ATOM   8724  CD  LYS A 587     -10.672  -9.021 -69.762  1.00  1.33           C  
ATOM   8725  CE  LYS A 587      -9.790  -8.590 -70.923  1.00  1.33           C  
ATOM   8726  NZ  LYS A 587     -10.188  -9.261 -72.185  1.00  1.33           N  
ATOM   8727  H   LYS A 587      -9.193 -10.151 -65.736  1.00  1.33           H  
ATOM   8728  HA  LYS A 587     -10.307  -7.398 -65.945  1.00  1.33           H  
ATOM   8729 1HB  LYS A 587     -11.103  -9.994 -67.306  1.00  1.33           H  
ATOM   8730 2HB  LYS A 587     -12.022  -8.500 -67.429  1.00  1.33           H  
ATOM   8731 1HG  LYS A 587     -10.109  -7.396 -68.495  1.00  1.33           H  
ATOM   8732 2HG  LYS A 587      -9.145  -8.857 -68.302  1.00  1.33           H  
ATOM   8733 1HD  LYS A 587     -10.686 -10.115 -69.728  1.00  1.33           H  
ATOM   8734 2HD  LYS A 587     -11.686  -8.665 -69.931  1.00  1.33           H  
ATOM   8735 1HE  LYS A 587      -9.870  -7.514 -71.053  1.00  1.33           H  
ATOM   8736 2HE  LYS A 587      -8.752  -8.846 -70.701  1.00  1.33           H  
ATOM   8737 1HZ  LYS A 587      -9.587  -8.971 -72.935  1.00  1.33           H  
ATOM   8738 2HZ  LYS A 587     -10.083 -10.282 -72.034  1.00  1.33           H  
ATOM   8739 3HZ  LYS A 587     -11.143  -9.044 -72.412  1.00  1.33           H  
ATOM   8740  N   GLU A 588     -11.545  -9.939 -64.250  1.00  1.24           N  
ATOM   8741  CA  GLU A 588     -12.629 -10.304 -63.321  1.00  1.24           C  
ATOM   8742  C   GLU A 588     -12.352 -10.364 -61.812  1.00  1.24           C  
ATOM   8743  O   GLU A 588     -13.071 -11.078 -61.119  1.00  1.24           O  
ATOM   8744  CB  GLU A 588     -13.300 -11.629 -63.710  1.00  1.24           C  
ATOM   8745  CG  GLU A 588     -14.096 -11.620 -65.011  1.00  1.24           C  
ATOM   8746  CD  GLU A 588     -14.931 -12.932 -65.266  1.00  1.24           C  
ATOM   8747  OE1 GLU A 588     -15.948 -13.105 -64.591  1.00  1.24           O  
ATOM   8748  OE2 GLU A 588     -14.538 -13.763 -66.078  1.00  1.24           O  
ATOM   8749  H   GLU A 588     -10.831 -10.613 -64.512  1.00  1.24           H  
ATOM   8750  HA  GLU A 588     -13.401  -9.545 -63.445  1.00  1.24           H  
ATOM   8751 1HB  GLU A 588     -12.552 -12.407 -63.778  1.00  1.24           H  
ATOM   8752 2HB  GLU A 588     -13.976 -11.906 -62.930  1.00  1.24           H  
ATOM   8753 1HG  GLU A 588     -14.794 -10.786 -64.955  1.00  1.24           H  
ATOM   8754 2HG  GLU A 588     -13.442 -11.417 -65.829  1.00  1.24           H  
ATOM   8755  N   GLN A 589     -11.342  -9.644 -61.303  1.00  1.12           N  
ATOM   8756  CA  GLN A 589     -11.120  -9.528 -59.840  1.00  1.12           C  
ATOM   8757  C   GLN A 589     -11.611 -10.708 -58.973  1.00  1.12           C  
ATOM   8758  O   GLN A 589     -12.739 -10.658 -58.478  1.00  1.12           O  
ATOM   8759  CB  GLN A 589     -11.736  -8.252 -59.283  1.00  1.12           C  
ATOM   8760  CG  GLN A 589     -11.525  -8.105 -57.773  1.00  1.12           C  
ATOM   8761  CD  GLN A 589     -10.063  -7.988 -57.370  1.00  1.12           C  
ATOM   8762  OE1 GLN A 589      -9.312  -7.109 -57.834  1.00  1.12           O  
ATOM   8763  NE2 GLN A 589      -9.642  -8.893 -56.486  1.00  1.12           N  
ATOM   8764  H   GLN A 589     -10.766  -9.113 -61.942  1.00  1.12           H  
ATOM   8765  HA  GLN A 589     -10.053  -9.408 -59.709  1.00  1.12           H  
ATOM   8766 1HB  GLN A 589     -11.309  -7.384 -59.782  1.00  1.12           H  
ATOM   8767 2HB  GLN A 589     -12.810  -8.252 -59.479  1.00  1.12           H  
ATOM   8768 1HG  GLN A 589     -12.046  -7.215 -57.423  1.00  1.12           H  
ATOM   8769 2HG  GLN A 589     -11.933  -8.994 -57.280  1.00  1.12           H  
ATOM   8770 1HE2 GLN A 589      -8.690  -8.891 -56.177  1.00  1.12           H  
ATOM   8771 2HE2 GLN A 589     -10.281  -9.604 -56.144  1.00  1.12           H  
ATOM   8772  N   PRO A 590     -10.795 -11.741 -58.720  1.00  0.98           N  
ATOM   8773  CA  PRO A 590     -11.200 -12.984 -58.096  1.00  0.98           C  
ATOM   8774  C   PRO A 590     -11.677 -12.768 -56.659  1.00  0.98           C  
ATOM   8775  O   PRO A 590     -11.277 -11.822 -55.961  1.00  0.98           O  
ATOM   8776  CB  PRO A 590      -9.925 -13.805 -58.134  1.00  0.98           C  
ATOM   8777  CG  PRO A 590      -8.805 -12.801 -58.174  1.00  0.98           C  
ATOM   8778  CD  PRO A 590      -9.345 -11.638 -58.970  1.00  0.98           C  
ATOM   8779  HA  PRO A 590     -11.990 -13.455 -58.702  1.00  0.98           H  
ATOM   8780 1HB  PRO A 590      -9.928 -14.476 -57.311  1.00  0.98           H  
ATOM   8781 2HB  PRO A 590      -9.918 -14.418 -59.010  1.00  0.98           H  
ATOM   8782 1HG  PRO A 590      -8.512 -12.519 -57.152  1.00  0.98           H  
ATOM   8783 2HG  PRO A 590      -7.924 -13.240 -58.631  1.00  0.98           H  
ATOM   8784 1HD  PRO A 590      -8.907 -10.737 -58.530  1.00  0.98           H  
ATOM   8785 2HD  PRO A 590      -9.121 -11.739 -60.040  1.00  0.98           H  
ATOM   8786  N   ASP A 591     -12.550 -13.662 -56.207  1.00  0.87           N  
ATOM   8787  CA  ASP A 591     -13.197 -13.517 -54.914  1.00  0.87           C  
ATOM   8788  C   ASP A 591     -12.367 -13.992 -53.732  1.00  0.87           C  
ATOM   8789  O   ASP A 591     -12.557 -15.086 -53.174  1.00  0.87           O  
ATOM   8790  CB  ASP A 591     -14.571 -14.212 -54.988  1.00  0.87           C  
ATOM   8791  CG  ASP A 591     -15.449 -14.088 -53.753  1.00  0.87           C  
ATOM   8792  OD1 ASP A 591     -14.956 -13.748 -52.697  1.00  0.87           O  
ATOM   8793  OD2 ASP A 591     -16.623 -14.364 -53.868  1.00  0.87           O  
ATOM   8794  H   ASP A 591     -12.761 -14.480 -56.770  1.00  0.87           H  
ATOM   8795  HA  ASP A 591     -13.387 -12.454 -54.765  1.00  0.87           H  
ATOM   8796 1HB  ASP A 591     -15.122 -13.799 -55.835  1.00  0.87           H  
ATOM   8797 2HB  ASP A 591     -14.428 -15.266 -55.194  1.00  0.87           H  
ATOM   8798  N   TYR A 592     -11.496 -13.085 -53.304  1.00  0.78           N  
ATOM   8799  CA  TYR A 592     -10.625 -13.314 -52.165  1.00  0.78           C  
ATOM   8800  C   TYR A 592     -11.416 -13.642 -50.907  1.00  0.78           C  
ATOM   8801  O   TYR A 592     -10.952 -14.406 -50.067  1.00  0.78           O  
ATOM   8802  CB  TYR A 592      -9.773 -12.071 -51.912  1.00  0.78           C  
ATOM   8803  CG  TYR A 592     -10.564 -10.908 -51.355  1.00  0.78           C  
ATOM   8804  CD1 TYR A 592     -10.649 -10.690 -49.979  1.00  0.78           C  
ATOM   8805  CD2 TYR A 592     -11.243 -10.080 -52.234  1.00  0.78           C  
ATOM   8806  CE1 TYR A 592     -11.418  -9.646 -49.496  1.00  0.78           C  
ATOM   8807  CE2 TYR A 592     -12.009  -9.042 -51.753  1.00  0.78           C  
ATOM   8808  CZ  TYR A 592     -12.104  -8.824 -50.394  1.00  0.78           C  
ATOM   8809  OH  TYR A 592     -12.887  -7.796 -49.923  1.00  0.78           O  
ATOM   8810  H   TYR A 592     -11.413 -12.236 -53.870  1.00  0.78           H  
ATOM   8811  HA  TYR A 592      -9.975 -14.159 -52.384  1.00  0.78           H  
ATOM   8812 1HB  TYR A 592      -8.983 -12.319 -51.204  1.00  0.78           H  
ATOM   8813 2HB  TYR A 592      -9.305 -11.758 -52.840  1.00  0.78           H  
ATOM   8814  HD1 TYR A 592     -10.120 -11.343 -49.288  1.00  0.78           H  
ATOM   8815  HD2 TYR A 592     -11.179 -10.259 -53.311  1.00  0.78           H  
ATOM   8816  HE1 TYR A 592     -11.493  -9.473 -48.420  1.00  0.78           H  
ATOM   8817  HE2 TYR A 592     -12.548  -8.398 -52.448  1.00  0.78           H  
ATOM   8818  HH  TYR A 592     -12.726  -7.680 -48.985  1.00  0.78           H  
ATOM   8819  N   ALA A 593     -12.614 -13.067 -50.766  1.00  0.73           N  
ATOM   8820  CA  ALA A 593     -13.393 -13.261 -49.555  1.00  0.73           C  
ATOM   8821  C   ALA A 593     -13.744 -14.722 -49.355  1.00  0.73           C  
ATOM   8822  O   ALA A 593     -13.639 -15.237 -48.239  1.00  0.73           O  
ATOM   8823  CB  ALA A 593     -14.648 -12.416 -49.602  1.00  0.73           C  
ATOM   8824  H   ALA A 593     -12.983 -12.489 -51.512  1.00  0.73           H  
ATOM   8825  HA  ALA A 593     -12.785 -12.941 -48.710  1.00  0.73           H  
ATOM   8826 1HB  ALA A 593     -15.209 -12.545 -48.680  1.00  0.73           H  
ATOM   8827 2HB  ALA A 593     -14.374 -11.368 -49.720  1.00  0.73           H  
ATOM   8828 3HB  ALA A 593     -15.261 -12.730 -50.449  1.00  0.73           H  
ATOM   8829  N   ARG A 594     -14.111 -15.421 -50.435  1.00  0.70           N  
ATOM   8830  CA  ARG A 594     -14.397 -16.847 -50.289  1.00  0.70           C  
ATOM   8831  C   ARG A 594     -13.150 -17.601 -49.866  1.00  0.70           C  
ATOM   8832  O   ARG A 594     -13.192 -18.458 -48.982  1.00  0.70           O  
ATOM   8833  CB  ARG A 594     -14.931 -17.447 -51.573  1.00  0.70           C  
ATOM   8834  CG  ARG A 594     -16.367 -17.080 -51.921  1.00  0.70           C  
ATOM   8835  CD  ARG A 594     -16.732 -17.594 -53.271  1.00  0.70           C  
ATOM   8836  NE  ARG A 594     -16.635 -19.047 -53.328  1.00  0.70           N  
ATOM   8837  CZ  ARG A 594     -17.598 -19.921 -52.987  1.00  0.70           C  
ATOM   8838  NH1 ARG A 594     -18.780 -19.486 -52.585  1.00  0.70           N  
ATOM   8839  NH2 ARG A 594     -17.342 -21.223 -53.056  1.00  0.70           N  
ATOM   8840  H   ARG A 594     -14.222 -14.941 -51.342  1.00  0.70           H  
ATOM   8841  HA  ARG A 594     -15.155 -16.967 -49.516  1.00  0.70           H  
ATOM   8842 1HB  ARG A 594     -14.309 -17.109 -52.407  1.00  0.70           H  
ATOM   8843 2HB  ARG A 594     -14.855 -18.534 -51.536  1.00  0.70           H  
ATOM   8844 1HG  ARG A 594     -17.042 -17.524 -51.194  1.00  0.70           H  
ATOM   8845 2HG  ARG A 594     -16.483 -15.998 -51.906  1.00  0.70           H  
ATOM   8846 1HD  ARG A 594     -17.749 -17.301 -53.520  1.00  0.70           H  
ATOM   8847 2HD  ARG A 594     -16.043 -17.180 -54.009  1.00  0.70           H  
ATOM   8848  HE  ARG A 594     -15.739 -19.436 -53.635  1.00  0.70           H  
ATOM   8849 1HH1 ARG A 594     -18.958 -18.491 -52.537  1.00  0.70           H  
ATOM   8850 2HH1 ARG A 594     -19.501 -20.144 -52.328  1.00  0.70           H  
ATOM   8851 1HH2 ARG A 594     -16.396 -21.545 -53.350  1.00  0.70           H  
ATOM   8852 2HH2 ARG A 594     -18.047 -21.891 -52.803  1.00  0.70           H  
ATOM   8853  N   VAL A 595     -12.011 -17.236 -50.441  1.00  0.69           N  
ATOM   8854  CA  VAL A 595     -10.773 -17.921 -50.094  1.00  0.69           C  
ATOM   8855  C   VAL A 595     -10.431 -17.708 -48.614  1.00  0.69           C  
ATOM   8856  O   VAL A 595     -10.077 -18.658 -47.898  1.00  0.69           O  
ATOM   8857  CB  VAL A 595      -9.635 -17.436 -50.998  1.00  0.69           C  
ATOM   8858  CG1 VAL A 595      -8.356 -17.961 -50.532  1.00  0.69           C  
ATOM   8859  CG2 VAL A 595      -9.873 -17.916 -52.416  1.00  0.69           C  
ATOM   8860  H   VAL A 595     -12.026 -16.499 -51.154  1.00  0.69           H  
ATOM   8861  HA  VAL A 595     -10.910 -18.989 -50.265  1.00  0.69           H  
ATOM   8862  HB  VAL A 595      -9.582 -16.350 -50.963  1.00  0.69           H  
ATOM   8863 1HG1 VAL A 595      -7.570 -17.603 -51.177  1.00  0.69           H  
ATOM   8864 2HG1 VAL A 595      -8.181 -17.644 -49.514  1.00  0.69           H  
ATOM   8865 3HG1 VAL A 595      -8.402 -18.999 -50.575  1.00  0.69           H  
ATOM   8866 1HG2 VAL A 595      -9.064 -17.588 -53.042  1.00  0.69           H  
ATOM   8867 2HG2 VAL A 595      -9.908 -19.002 -52.428  1.00  0.69           H  
ATOM   8868 3HG2 VAL A 595     -10.821 -17.512 -52.788  1.00  0.69           H  
ATOM   8869  N   VAL A 596     -10.585 -16.465 -48.149  1.00  0.69           N  
ATOM   8870  CA  VAL A 596     -10.328 -16.127 -46.758  1.00  0.69           C  
ATOM   8871  C   VAL A 596     -11.285 -16.891 -45.843  1.00  0.69           C  
ATOM   8872  O   VAL A 596     -10.863 -17.487 -44.850  1.00  0.69           O  
ATOM   8873  CB  VAL A 596     -10.525 -14.597 -46.510  1.00  0.69           C  
ATOM   8874  CG1 VAL A 596     -10.464 -14.287 -44.992  1.00  0.69           C  
ATOM   8875  CG2 VAL A 596      -9.444 -13.757 -47.268  1.00  0.69           C  
ATOM   8876  H   VAL A 596     -10.877 -15.733 -48.794  1.00  0.69           H  
ATOM   8877  HA  VAL A 596      -9.304 -16.404 -46.518  1.00  0.69           H  
ATOM   8878  HB  VAL A 596     -11.514 -14.317 -46.871  1.00  0.69           H  
ATOM   8879 1HG1 VAL A 596     -10.634 -13.232 -44.828  1.00  0.69           H  
ATOM   8880 2HG1 VAL A 596     -11.235 -14.858 -44.473  1.00  0.69           H  
ATOM   8881 3HG1 VAL A 596      -9.497 -14.553 -44.590  1.00  0.69           H  
ATOM   8882 1HG2 VAL A 596      -9.624 -12.699 -47.096  1.00  0.69           H  
ATOM   8883 2HG2 VAL A 596      -8.474 -14.006 -46.918  1.00  0.69           H  
ATOM   8884 3HG2 VAL A 596      -9.486 -13.955 -48.318  1.00  0.69           H  
ATOM   8885  N   ASP A 597     -12.576 -16.909 -46.174  1.00  0.69           N  
ATOM   8886  CA  ASP A 597     -13.555 -17.570 -45.319  1.00  0.69           C  
ATOM   8887  C   ASP A 597     -13.335 -19.085 -45.209  1.00  0.69           C  
ATOM   8888  O   ASP A 597     -13.538 -19.667 -44.137  1.00  0.69           O  
ATOM   8889  CB  ASP A 597     -14.958 -17.276 -45.841  1.00  0.69           C  
ATOM   8890  CG  ASP A 597     -16.074 -17.577 -44.842  1.00  0.69           C  
ATOM   8891  OD1 ASP A 597     -16.143 -16.910 -43.808  1.00  0.69           O  
ATOM   8892  OD2 ASP A 597     -16.846 -18.485 -45.089  1.00  0.69           O  
ATOM   8893  H   ASP A 597     -12.894 -16.420 -47.011  1.00  0.69           H  
ATOM   8894  HA  ASP A 597     -13.469 -17.142 -44.322  1.00  0.69           H  
ATOM   8895 1HB  ASP A 597     -15.016 -16.223 -46.129  1.00  0.69           H  
ATOM   8896 2HB  ASP A 597     -15.123 -17.859 -46.751  1.00  0.69           H  
ATOM   8897  N   ILE A 598     -12.884 -19.734 -46.289  1.00  0.70           N  
ATOM   8898  CA  ILE A 598     -12.632 -21.171 -46.218  1.00  0.70           C  
ATOM   8899  C   ILE A 598     -11.465 -21.453 -45.301  1.00  0.70           C  
ATOM   8900  O   ILE A 598     -11.546 -22.283 -44.385  1.00  0.70           O  
ATOM   8901  CB  ILE A 598     -12.278 -21.742 -47.598  1.00  0.70           C  
ATOM   8902  CG1 ILE A 598     -13.460 -21.671 -48.523  1.00  0.70           C  
ATOM   8903  CG2 ILE A 598     -11.771 -23.194 -47.464  1.00  0.70           C  
ATOM   8904  CD1 ILE A 598     -13.065 -21.907 -49.944  1.00  0.70           C  
ATOM   8905  H   ILE A 598     -12.752 -19.232 -47.170  1.00  0.70           H  
ATOM   8906  HA  ILE A 598     -13.517 -21.668 -45.827  1.00  0.70           H  
ATOM   8907  HB  ILE A 598     -11.507 -21.119 -48.040  1.00  0.70           H  
ATOM   8908 1HG1 ILE A 598     -14.190 -22.425 -48.235  1.00  0.70           H  
ATOM   8909 2HG1 ILE A 598     -13.925 -20.696 -48.441  1.00  0.70           H  
ATOM   8910 1HG2 ILE A 598     -11.504 -23.576 -48.448  1.00  0.70           H  
ATOM   8911 2HG2 ILE A 598     -10.893 -23.226 -46.820  1.00  0.70           H  
ATOM   8912 3HG2 ILE A 598     -12.553 -23.820 -47.033  1.00  0.70           H  
ATOM   8913 1HD1 ILE A 598     -13.941 -21.844 -50.591  1.00  0.70           H  
ATOM   8914 2HD1 ILE A 598     -12.345 -21.144 -50.235  1.00  0.70           H  
ATOM   8915 3HD1 ILE A 598     -12.609 -22.892 -50.047  1.00  0.70           H  
ATOM   8916  N   ALA A 599     -10.361 -20.749 -45.545  1.00  0.71           N  
ATOM   8917  CA  ALA A 599      -9.171 -20.933 -44.743  1.00  0.71           C  
ATOM   8918  C   ALA A 599      -9.449 -20.569 -43.287  1.00  0.71           C  
ATOM   8919  O   ALA A 599      -8.964 -21.237 -42.372  1.00  0.71           O  
ATOM   8920  CB  ALA A 599      -8.031 -20.106 -45.323  1.00  0.71           C  
ATOM   8921  H   ALA A 599     -10.347 -20.063 -46.306  1.00  0.71           H  
ATOM   8922  HA  ALA A 599      -8.896 -21.984 -44.771  1.00  0.71           H  
ATOM   8923 1HB  ALA A 599      -7.124 -20.248 -44.734  1.00  0.71           H  
ATOM   8924 2HB  ALA A 599      -7.839 -20.405 -46.340  1.00  0.71           H  
ATOM   8925 3HB  ALA A 599      -8.321 -19.080 -45.322  1.00  0.71           H  
ATOM   8926  N   THR A 600     -10.265 -19.534 -43.056  1.00  0.73           N  
ATOM   8927  CA  THR A 600     -10.553 -19.099 -41.700  1.00  0.73           C  
ATOM   8928  C   THR A 600     -11.308 -20.143 -40.923  1.00  0.73           C  
ATOM   8929  O   THR A 600     -10.919 -20.521 -39.817  1.00  0.73           O  
ATOM   8930  CB  THR A 600     -11.420 -17.831 -41.688  1.00  0.73           C  
ATOM   8931  OG1 THR A 600     -10.757 -16.759 -42.344  1.00  0.73           O  
ATOM   8932  CG2 THR A 600     -11.719 -17.439 -40.272  1.00  0.73           C  
ATOM   8933  H   THR A 600     -10.653 -19.000 -43.830  1.00  0.73           H  
ATOM   8934  HA  THR A 600      -9.625 -18.915 -41.185  1.00  0.73           H  
ATOM   8935  HB  THR A 600     -12.357 -18.027 -42.210  1.00  0.73           H  
ATOM   8936  HG1 THR A 600     -10.546 -17.044 -43.257  1.00  0.73           H  
ATOM   8937 1HG2 THR A 600     -12.332 -16.549 -40.278  1.00  0.73           H  
ATOM   8938 2HG2 THR A 600     -12.249 -18.251 -39.791  1.00  0.73           H  
ATOM   8939 3HG2 THR A 600     -10.820 -17.241 -39.727  1.00  0.73           H  
ATOM   8940  N   ARG A 601     -12.393 -20.636 -41.498  1.00  0.75           N  
ATOM   8941  CA  ARG A 601     -13.201 -21.592 -40.779  1.00  0.75           C  
ATOM   8942  C   ARG A 601     -12.470 -22.895 -40.515  1.00  0.75           C  
ATOM   8943  O   ARG A 601     -12.541 -23.445 -39.408  1.00  0.75           O  
ATOM   8944  CB  ARG A 601     -14.467 -21.852 -41.569  1.00  0.75           C  
ATOM   8945  CG  ARG A 601     -15.479 -20.722 -41.517  1.00  0.75           C  
ATOM   8946  CD  ARG A 601     -16.755 -21.084 -42.182  1.00  0.75           C  
ATOM   8947  NE  ARG A 601     -16.700 -20.861 -43.618  1.00  0.75           N  
ATOM   8948  CZ  ARG A 601     -16.598 -21.786 -44.580  1.00  0.75           C  
ATOM   8949  NH1 ARG A 601     -16.522 -23.070 -44.299  1.00  0.75           N  
ATOM   8950  NH2 ARG A 601     -16.583 -21.359 -45.827  1.00  0.75           N  
ATOM   8951  H   ARG A 601     -12.683 -20.323 -42.429  1.00  0.75           H  
ATOM   8952  HA  ARG A 601     -13.474 -21.150 -39.821  1.00  0.75           H  
ATOM   8953 1HB  ARG A 601     -14.203 -22.004 -42.620  1.00  0.75           H  
ATOM   8954 2HB  ARG A 601     -14.945 -22.761 -41.213  1.00  0.75           H  
ATOM   8955 1HG  ARG A 601     -15.690 -20.470 -40.482  1.00  0.75           H  
ATOM   8956 2HG  ARG A 601     -15.070 -19.845 -42.029  1.00  0.75           H  
ATOM   8957 1HD  ARG A 601     -16.973 -22.134 -42.009  1.00  0.75           H  
ATOM   8958 2HD  ARG A 601     -17.557 -20.472 -41.777  1.00  0.75           H  
ATOM   8959  HE  ARG A 601     -16.764 -19.887 -43.948  1.00  0.75           H  
ATOM   8960 1HH1 ARG A 601     -16.532 -23.373 -43.338  1.00  0.75           H  
ATOM   8961 2HH1 ARG A 601     -16.444 -23.743 -45.044  1.00  0.75           H  
ATOM   8962 1HH2 ARG A 601     -16.647 -20.333 -45.974  1.00  0.75           H  
ATOM   8963 2HH2 ARG A 601     -16.524 -22.006 -46.594  1.00  0.75           H  
ATOM   8964  N   ARG A 602     -11.722 -23.377 -41.500  1.00  0.77           N  
ATOM   8965  CA  ARG A 602     -11.030 -24.633 -41.305  1.00  0.77           C  
ATOM   8966  C   ARG A 602      -9.889 -24.506 -40.299  1.00  0.77           C  
ATOM   8967  O   ARG A 602      -9.738 -25.348 -39.407  1.00  0.77           O  
ATOM   8968  CB  ARG A 602     -10.505 -25.148 -42.622  1.00  0.77           C  
ATOM   8969  CG  ARG A 602      -9.771 -26.475 -42.520  1.00  0.77           C  
ATOM   8970  CD  ARG A 602     -10.661 -27.600 -42.079  1.00  0.77           C  
ATOM   8971  NE  ARG A 602     -11.613 -28.021 -43.118  1.00  0.77           N  
ATOM   8972  CZ  ARG A 602     -12.659 -28.856 -42.906  1.00  0.77           C  
ATOM   8973  NH1 ARG A 602     -12.900 -29.329 -41.695  1.00  0.77           N  
ATOM   8974  NH2 ARG A 602     -13.437 -29.203 -43.917  1.00  0.77           N  
ATOM   8975  H   ARG A 602     -11.655 -22.897 -42.401  1.00  0.77           H  
ATOM   8976  HA  ARG A 602     -11.747 -25.357 -40.921  1.00  0.77           H  
ATOM   8977 1HB  ARG A 602     -11.325 -25.269 -43.331  1.00  0.77           H  
ATOM   8978 2HB  ARG A 602      -9.831 -24.408 -43.035  1.00  0.77           H  
ATOM   8979 1HG  ARG A 602      -9.360 -26.733 -43.495  1.00  0.77           H  
ATOM   8980 2HG  ARG A 602      -8.964 -26.382 -41.792  1.00  0.77           H  
ATOM   8981 1HD  ARG A 602     -10.042 -28.460 -41.816  1.00  0.77           H  
ATOM   8982 2HD  ARG A 602     -11.228 -27.288 -41.203  1.00  0.77           H  
ATOM   8983  HE  ARG A 602     -11.472 -27.672 -44.083  1.00  0.77           H  
ATOM   8984 1HH1 ARG A 602     -12.306 -29.065 -40.922  1.00  0.77           H  
ATOM   8985 2HH1 ARG A 602     -13.677 -29.954 -41.542  1.00  0.77           H  
ATOM   8986 1HH2 ARG A 602     -13.222 -28.857 -44.870  1.00  0.77           H  
ATOM   8987 2HH2 ARG A 602     -14.212 -29.825 -43.772  1.00  0.77           H  
ATOM   8988  N   ALA A 603      -9.094 -23.437 -40.410  1.00  0.80           N  
ATOM   8989  CA  ALA A 603      -7.960 -23.247 -39.518  1.00  0.80           C  
ATOM   8990  C   ALA A 603      -8.390 -23.137 -38.062  1.00  0.80           C  
ATOM   8991  O   ALA A 603      -7.760 -23.713 -37.165  1.00  0.80           O  
ATOM   8992  CB  ALA A 603      -7.224 -21.985 -39.915  1.00  0.80           C  
ATOM   8993  H   ALA A 603      -9.249 -22.743 -41.142  1.00  0.80           H  
ATOM   8994  HA  ALA A 603      -7.302 -24.108 -39.616  1.00  0.80           H  
ATOM   8995 1HB  ALA A 603      -6.376 -21.852 -39.271  1.00  0.80           H  
ATOM   8996 2HB  ALA A 603      -6.891 -22.067 -40.949  1.00  0.80           H  
ATOM   8997 3HB  ALA A 603      -7.894 -21.128 -39.818  1.00  0.80           H  
ATOM   8998  N   LEU A 604      -9.489 -22.424 -37.817  1.00  0.84           N  
ATOM   8999  CA  LEU A 604      -9.957 -22.246 -36.456  1.00  0.84           C  
ATOM   9000  C   LEU A 604     -10.522 -23.546 -35.906  1.00  0.84           C  
ATOM   9001  O   LEU A 604     -10.329 -23.876 -34.734  1.00  0.84           O  
ATOM   9002  CB  LEU A 604     -11.001 -21.147 -36.436  1.00  0.84           C  
ATOM   9003  CG  LEU A 604     -10.457 -19.747 -36.764  1.00  0.84           C  
ATOM   9004  CD1 LEU A 604     -11.608 -18.789 -36.861  1.00  0.84           C  
ATOM   9005  CD2 LEU A 604      -9.482 -19.331 -35.711  1.00  0.84           C  
ATOM   9006  H   LEU A 604      -9.991 -21.959 -38.579  1.00  0.84           H  
ATOM   9007  HA  LEU A 604      -9.114 -21.944 -35.837  1.00  0.84           H  
ATOM   9008 1HB  LEU A 604     -11.765 -21.387 -37.181  1.00  0.84           H  
ATOM   9009 2HB  LEU A 604     -11.468 -21.113 -35.453  1.00  0.84           H  
ATOM   9010  HG  LEU A 604      -9.949 -19.763 -37.724  1.00  0.84           H  
ATOM   9011 1HD1 LEU A 604     -11.234 -17.795 -37.109  1.00  0.84           H  
ATOM   9012 2HD1 LEU A 604     -12.284 -19.130 -37.638  1.00  0.84           H  
ATOM   9013 3HD1 LEU A 604     -12.137 -18.760 -35.910  1.00  0.84           H  
ATOM   9014 1HD2 LEU A 604      -9.102 -18.339 -35.939  1.00  0.84           H  
ATOM   9015 2HD2 LEU A 604      -9.997 -19.321 -34.772  1.00  0.84           H  
ATOM   9016 3HD2 LEU A 604      -8.654 -20.040 -35.671  1.00  0.84           H  
ATOM   9017  N   GLY A 605     -11.192 -24.310 -36.768  1.00  0.90           N  
ATOM   9018  CA  GLY A 605     -11.757 -25.591 -36.386  1.00  0.90           C  
ATOM   9019  C   GLY A 605     -10.663 -26.540 -35.912  1.00  0.90           C  
ATOM   9020  O   GLY A 605     -10.757 -27.126 -34.828  1.00  0.90           O  
ATOM   9021  H   GLY A 605     -11.348 -23.990 -37.724  1.00  0.90           H  
ATOM   9022 1HA  GLY A 605     -12.495 -25.447 -35.599  1.00  0.90           H  
ATOM   9023 2HA  GLY A 605     -12.270 -26.022 -37.245  1.00  0.90           H  
ATOM   9024  N   GLU A 606      -9.622 -26.699 -36.738  1.00  0.97           N  
ATOM   9025  CA  GLU A 606      -8.520 -27.605 -36.425  1.00  0.97           C  
ATOM   9026  C   GLU A 606      -7.723 -27.163 -35.197  1.00  0.97           C  
ATOM   9027  O   GLU A 606      -7.312 -28.003 -34.389  1.00  0.97           O  
ATOM   9028  CB  GLU A 606      -7.581 -27.737 -37.628  1.00  0.97           C  
ATOM   9029  CG  GLU A 606      -8.164 -28.495 -38.835  1.00  0.97           C  
ATOM   9030  CD  GLU A 606      -8.484 -29.958 -38.549  1.00  0.97           C  
ATOM   9031  OE1 GLU A 606      -7.634 -30.663 -38.052  1.00  0.97           O  
ATOM   9032  OE2 GLU A 606      -9.585 -30.366 -38.842  1.00  0.97           O  
ATOM   9033  H   GLU A 606      -9.609 -26.177 -37.616  1.00  0.97           H  
ATOM   9034  HA  GLU A 606      -8.941 -28.587 -36.212  1.00  0.97           H  
ATOM   9035 1HB  GLU A 606      -7.297 -26.736 -37.972  1.00  0.97           H  
ATOM   9036 2HB  GLU A 606      -6.672 -28.246 -37.319  1.00  0.97           H  
ATOM   9037 1HG  GLU A 606      -9.080 -27.989 -39.145  1.00  0.97           H  
ATOM   9038 2HG  GLU A 606      -7.460 -28.435 -39.665  1.00  0.97           H  
ATOM   9039  N   PHE A 607      -7.553 -25.848 -35.008  1.00  1.04           N  
ATOM   9040  CA  PHE A 607      -6.834 -25.339 -33.844  1.00  1.04           C  
ATOM   9041  C   PHE A 607      -7.241 -25.897 -32.503  1.00  1.04           C  
ATOM   9042  O   PHE A 607      -6.394 -26.090 -31.622  1.00  1.04           O  
ATOM   9043  CB  PHE A 607      -6.885 -23.849 -33.652  1.00  1.04           C  
ATOM   9044  CG  PHE A 607      -6.302 -23.655 -32.294  1.00  1.04           C  
ATOM   9045  CD1 PHE A 607      -4.997 -23.816 -32.115  1.00  1.04           C  
ATOM   9046  CD2 PHE A 607      -7.084 -23.396 -31.200  1.00  1.04           C  
ATOM   9047  CE1 PHE A 607      -4.410 -23.720 -30.889  1.00  1.04           C  
ATOM   9048  CE2 PHE A 607      -6.524 -23.298 -29.945  1.00  1.04           C  
ATOM   9049  CZ  PHE A 607      -5.179 -23.455 -29.796  1.00  1.04           C  
ATOM   9050  H   PHE A 607      -7.893 -25.180 -35.704  1.00  1.04           H  
ATOM   9051  HA  PHE A 607      -5.783 -25.594 -33.990  1.00  1.04           H  
ATOM   9052 1HB  PHE A 607      -6.287 -23.326 -34.398  1.00  1.04           H  
ATOM   9053 2HB  PHE A 607      -7.913 -23.477 -33.673  1.00  1.04           H  
ATOM   9054  HD1 PHE A 607      -4.426 -24.046 -32.973  1.00  1.04           H  
ATOM   9055  HD2 PHE A 607      -8.158 -23.284 -31.339  1.00  1.04           H  
ATOM   9056  HE1 PHE A 607      -3.338 -23.864 -30.796  1.00  1.04           H  
ATOM   9057  HE2 PHE A 607      -7.146 -23.102 -29.076  1.00  1.04           H  
ATOM   9058  HZ  PHE A 607      -4.731 -23.375 -28.810  1.00  1.04           H  
ATOM   9059  N   LEU A 608      -8.530 -26.074 -32.294  1.00  1.10           N  
ATOM   9060  CA  LEU A 608      -8.996 -26.490 -30.993  1.00  1.10           C  
ATOM   9061  C   LEU A 608      -8.414 -27.828 -30.538  1.00  1.10           C  
ATOM   9062  O   LEU A 608      -8.330 -28.067 -29.334  1.00  1.10           O  
ATOM   9063  CB  LEU A 608     -10.518 -26.509 -30.999  1.00  1.10           C  
ATOM   9064  CG  LEU A 608     -11.161 -25.106 -31.092  1.00  1.10           C  
ATOM   9065  CD1 LEU A 608     -12.659 -25.241 -31.275  1.00  1.10           C  
ATOM   9066  CD2 LEU A 608     -10.836 -24.325 -29.811  1.00  1.10           C  
ATOM   9067  H   LEU A 608      -9.190 -25.918 -33.054  1.00  1.10           H  
ATOM   9068  HA  LEU A 608      -8.683 -25.736 -30.274  1.00  1.10           H  
ATOM   9069 1HB  LEU A 608     -10.853 -27.088 -31.863  1.00  1.10           H  
ATOM   9070 2HB  LEU A 608     -10.873 -26.993 -30.089  1.00  1.10           H  
ATOM   9071  HG  LEU A 608     -10.760 -24.574 -31.963  1.00  1.10           H  
ATOM   9072 1HD1 LEU A 608     -13.105 -24.250 -31.349  1.00  1.10           H  
ATOM   9073 2HD1 LEU A 608     -12.858 -25.798 -32.194  1.00  1.10           H  
ATOM   9074 3HD1 LEU A 608     -13.087 -25.770 -30.427  1.00  1.10           H  
ATOM   9075 1HD2 LEU A 608     -11.285 -23.336 -29.865  1.00  1.10           H  
ATOM   9076 2HD2 LEU A 608     -11.239 -24.856 -28.948  1.00  1.10           H  
ATOM   9077 3HD2 LEU A 608      -9.758 -24.230 -29.705  1.00  1.10           H  
ATOM   9078  N   ILE A 609      -7.974 -28.683 -31.467  1.00  1.13           N  
ATOM   9079  CA  ILE A 609      -7.404 -29.966 -31.080  1.00  1.13           C  
ATOM   9080  C   ILE A 609      -6.104 -29.796 -30.261  1.00  1.13           C  
ATOM   9081  O   ILE A 609      -6.099 -30.209 -29.096  1.00  1.13           O  
ATOM   9082  CB  ILE A 609      -7.229 -30.882 -32.311  1.00  1.13           C  
ATOM   9083  CG1 ILE A 609      -8.604 -31.259 -32.829  1.00  1.13           C  
ATOM   9084  CG2 ILE A 609      -6.374 -32.130 -31.967  1.00  1.13           C  
ATOM   9085  CD1 ILE A 609      -8.574 -31.888 -34.191  1.00  1.13           C  
ATOM   9086  H   ILE A 609      -8.005 -28.428 -32.457  1.00  1.13           H  
ATOM   9087  HA  ILE A 609      -8.123 -30.463 -30.432  1.00  1.13           H  
ATOM   9088  HB  ILE A 609      -6.775 -30.338 -33.118  1.00  1.13           H  
ATOM   9089 1HG1 ILE A 609      -9.064 -31.957 -32.133  1.00  1.13           H  
ATOM   9090 2HG1 ILE A 609      -9.221 -30.358 -32.880  1.00  1.13           H  
ATOM   9091 1HG2 ILE A 609      -6.277 -32.755 -32.852  1.00  1.13           H  
ATOM   9092 2HG2 ILE A 609      -5.387 -31.831 -31.632  1.00  1.13           H  
ATOM   9093 3HG2 ILE A 609      -6.864 -32.697 -31.176  1.00  1.13           H  
ATOM   9094 1HD1 ILE A 609      -9.590 -32.128 -34.501  1.00  1.13           H  
ATOM   9095 2HD1 ILE A 609      -8.134 -31.180 -34.906  1.00  1.13           H  
ATOM   9096 3HD1 ILE A 609      -7.978 -32.797 -34.159  1.00  1.13           H  
ATOM   9097  N   PRO A 610      -4.982 -29.218 -30.787  1.00  1.12           N  
ATOM   9098  CA  PRO A 610      -3.785 -28.970 -30.012  1.00  1.12           C  
ATOM   9099  C   PRO A 610      -4.025 -27.979 -28.883  1.00  1.12           C  
ATOM   9100  O   PRO A 610      -3.325 -28.009 -27.868  1.00  1.12           O  
ATOM   9101  CB  PRO A 610      -2.804 -28.410 -31.052  1.00  1.12           C  
ATOM   9102  CG  PRO A 610      -3.668 -27.876 -32.154  1.00  1.12           C  
ATOM   9103  CD  PRO A 610      -4.854 -28.813 -32.197  1.00  1.12           C  
ATOM   9104  HA  PRO A 610      -3.441 -29.927 -29.620  1.00  1.12           H  
ATOM   9105 1HB  PRO A 610      -2.166 -27.637 -30.591  1.00  1.12           H  
ATOM   9106 2HB  PRO A 610      -2.138 -29.203 -31.407  1.00  1.12           H  
ATOM   9107 1HG  PRO A 610      -3.963 -26.836 -31.938  1.00  1.12           H  
ATOM   9108 2HG  PRO A 610      -3.106 -27.853 -33.099  1.00  1.12           H  
ATOM   9109 1HD  PRO A 610      -5.701 -28.276 -32.556  1.00  1.12           H  
ATOM   9110 2HD  PRO A 610      -4.609 -29.675 -32.826  1.00  1.12           H  
ATOM   9111  N   GLY A 611      -5.043 -27.125 -29.026  1.00  1.08           N  
ATOM   9112  CA  GLY A 611      -5.350 -26.181 -27.972  1.00  1.08           C  
ATOM   9113  C   GLY A 611      -5.736 -26.909 -26.712  1.00  1.08           C  
ATOM   9114  O   GLY A 611      -5.080 -26.796 -25.670  1.00  1.08           O  
ATOM   9115  H   GLY A 611      -5.596 -27.077 -29.885  1.00  1.08           H  
ATOM   9116 1HA  GLY A 611      -4.496 -25.535 -27.788  1.00  1.08           H  
ATOM   9117 2HA  GLY A 611      -6.186 -25.563 -28.289  1.00  1.08           H  
ATOM   9118  N   LEU A 612      -6.796 -27.696 -26.819  1.00  1.02           N  
ATOM   9119  CA  LEU A 612      -7.279 -28.428 -25.680  1.00  1.02           C  
ATOM   9120  C   LEU A 612      -6.272 -29.438 -25.207  1.00  1.02           C  
ATOM   9121  O   LEU A 612      -6.124 -29.621 -24.007  1.00  1.02           O  
ATOM   9122  CB  LEU A 612      -8.612 -29.071 -26.016  1.00  1.02           C  
ATOM   9123  CG  LEU A 612      -9.754 -28.050 -26.177  1.00  1.02           C  
ATOM   9124  CD1 LEU A 612     -10.991 -28.745 -26.711  1.00  1.02           C  
ATOM   9125  CD2 LEU A 612     -10.023 -27.389 -24.805  1.00  1.02           C  
ATOM   9126  H   LEU A 612      -7.287 -27.780 -27.713  1.00  1.02           H  
ATOM   9127  HA  LEU A 612      -7.451 -27.726 -24.873  1.00  1.02           H  
ATOM   9128 1HB  LEU A 612      -8.507 -29.614 -26.961  1.00  1.02           H  
ATOM   9129 2HB  LEU A 612      -8.878 -29.776 -25.232  1.00  1.02           H  
ATOM   9130  HG  LEU A 612      -9.461 -27.284 -26.902  1.00  1.02           H  
ATOM   9131 1HD1 LEU A 612     -11.794 -28.019 -26.831  1.00  1.02           H  
ATOM   9132 2HD1 LEU A 612     -10.756 -29.194 -27.680  1.00  1.02           H  
ATOM   9133 3HD1 LEU A 612     -11.302 -29.521 -26.014  1.00  1.02           H  
ATOM   9134 1HD2 LEU A 612     -10.825 -26.662 -24.903  1.00  1.02           H  
ATOM   9135 2HD2 LEU A 612     -10.315 -28.152 -24.083  1.00  1.02           H  
ATOM   9136 3HD2 LEU A 612      -9.125 -26.892 -24.457  1.00  1.02           H  
ATOM   9137  N   ALA A 613      -5.547 -30.086 -26.120  1.00  0.95           N  
ATOM   9138  CA  ALA A 613      -4.569 -31.068 -25.684  1.00  0.95           C  
ATOM   9139  C   ALA A 613      -3.503 -30.442 -24.780  1.00  0.95           C  
ATOM   9140  O   ALA A 613      -3.154 -31.015 -23.740  1.00  0.95           O  
ATOM   9141  CB  ALA A 613      -3.915 -31.683 -26.889  1.00  0.95           C  
ATOM   9142  H   ALA A 613      -5.689 -29.925 -27.120  1.00  0.95           H  
ATOM   9143  HA  ALA A 613      -5.083 -31.845 -25.126  1.00  0.95           H  
ATOM   9144 1HB  ALA A 613      -3.184 -32.430 -26.585  1.00  0.95           H  
ATOM   9145 2HB  ALA A 613      -4.671 -32.141 -27.526  1.00  0.95           H  
ATOM   9146 3HB  ALA A 613      -3.445 -30.890 -27.409  1.00  0.95           H  
ATOM   9147  N   ALA A 614      -3.025 -29.236 -25.137  1.00  0.89           N  
ATOM   9148  CA  ALA A 614      -2.026 -28.533 -24.332  1.00  0.89           C  
ATOM   9149  C   ALA A 614      -2.586 -28.211 -22.959  1.00  0.89           C  
ATOM   9150  O   ALA A 614      -1.886 -28.251 -21.950  1.00  0.89           O  
ATOM   9151  CB  ALA A 614      -1.581 -27.254 -25.024  1.00  0.89           C  
ATOM   9152  H   ALA A 614      -3.336 -28.797 -26.008  1.00  0.89           H  
ATOM   9153  HA  ALA A 614      -1.168 -29.191 -24.207  1.00  0.89           H  
ATOM   9154 1HB  ALA A 614      -0.823 -26.754 -24.421  1.00  0.89           H  
ATOM   9155 2HB  ALA A 614      -1.174 -27.495 -25.998  1.00  0.89           H  
ATOM   9156 3HB  ALA A 614      -2.442 -26.595 -25.149  1.00  0.89           H  
ATOM   9157  N   ILE A 615      -3.867 -27.897 -22.918  1.00  0.86           N  
ATOM   9158  CA  ILE A 615      -4.519 -27.559 -21.672  1.00  0.86           C  
ATOM   9159  C   ILE A 615      -4.765 -28.776 -20.769  1.00  0.86           C  
ATOM   9160  O   ILE A 615      -4.499 -28.749 -19.569  1.00  0.86           O  
ATOM   9161  CB  ILE A 615      -5.854 -26.869 -21.969  1.00  0.86           C  
ATOM   9162  CG1 ILE A 615      -5.596 -25.544 -22.651  1.00  0.86           C  
ATOM   9163  CG2 ILE A 615      -6.653 -26.669 -20.700  1.00  0.86           C  
ATOM   9164  CD1 ILE A 615      -6.827 -24.958 -23.251  1.00  0.86           C  
ATOM   9165  H   ILE A 615      -4.398 -27.855 -23.792  1.00  0.86           H  
ATOM   9166  HA  ILE A 615      -3.879 -26.856 -21.156  1.00  0.86           H  
ATOM   9167  HB  ILE A 615      -6.427 -27.486 -22.652  1.00  0.86           H  
ATOM   9168 1HG1 ILE A 615      -5.203 -24.847 -21.915  1.00  0.86           H  
ATOM   9169 2HG1 ILE A 615      -4.850 -25.680 -23.434  1.00  0.86           H  
ATOM   9170 1HG2 ILE A 615      -7.591 -26.195 -20.946  1.00  0.86           H  
ATOM   9171 2HG2 ILE A 615      -6.846 -27.634 -20.234  1.00  0.86           H  
ATOM   9172 3HG2 ILE A 615      -6.099 -26.039 -20.015  1.00  0.86           H  
ATOM   9173 1HD1 ILE A 615      -6.610 -24.018 -23.719  1.00  0.86           H  
ATOM   9174 2HD1 ILE A 615      -7.220 -25.630 -23.992  1.00  0.86           H  
ATOM   9175 3HD1 ILE A 615      -7.542 -24.815 -22.474  1.00  0.86           H  
ATOM   9176  N   VAL A 616      -5.298 -29.850 -21.326  1.00  0.83           N  
ATOM   9177  CA  VAL A 616      -5.645 -30.973 -20.475  1.00  0.83           C  
ATOM   9178  C   VAL A 616      -4.498 -31.906 -20.114  1.00  0.83           C  
ATOM   9179  O   VAL A 616      -4.508 -32.471 -19.019  1.00  0.83           O  
ATOM   9180  CB  VAL A 616      -6.795 -31.791 -21.099  1.00  0.83           C  
ATOM   9181  CG1 VAL A 616      -7.973 -30.855 -21.333  1.00  0.83           C  
ATOM   9182  CG2 VAL A 616      -6.360 -32.486 -22.382  1.00  0.83           C  
ATOM   9183  H   VAL A 616      -5.493 -29.863 -22.323  1.00  0.83           H  
ATOM   9184  HA  VAL A 616      -6.030 -30.561 -19.544  1.00  0.83           H  
ATOM   9185  HB  VAL A 616      -7.123 -32.546 -20.384  1.00  0.83           H  
ATOM   9186 1HG1 VAL A 616      -8.811 -31.418 -21.741  1.00  0.83           H  
ATOM   9187 2HG1 VAL A 616      -8.265 -30.399 -20.388  1.00  0.83           H  
ATOM   9188 3HG1 VAL A 616      -7.683 -30.075 -22.039  1.00  0.83           H  
ATOM   9189 1HG2 VAL A 616      -7.200 -33.045 -22.789  1.00  0.83           H  
ATOM   9190 2HG2 VAL A 616      -6.044 -31.762 -23.080  1.00  0.83           H  
ATOM   9191 3HG2 VAL A 616      -5.545 -33.170 -22.190  1.00  0.83           H  
ATOM   9192  N   LEU A 617      -3.499 -32.099 -20.982  1.00  0.82           N  
ATOM   9193  CA  LEU A 617      -2.504 -33.092 -20.612  1.00  0.82           C  
ATOM   9194  C   LEU A 617      -1.849 -32.889 -19.238  1.00  0.82           C  
ATOM   9195  O   LEU A 617      -1.709 -33.877 -18.523  1.00  0.82           O  
ATOM   9196  CB  LEU A 617      -1.447 -33.331 -21.690  1.00  0.82           C  
ATOM   9197  CG  LEU A 617      -0.423 -34.395 -21.248  1.00  0.82           C  
ATOM   9198  CD1 LEU A 617      -1.152 -35.701 -20.955  1.00  0.82           C  
ATOM   9199  CD2 LEU A 617       0.572 -34.617 -22.323  1.00  0.82           C  
ATOM   9200  H   LEU A 617      -3.462 -31.622 -21.887  1.00  0.82           H  
ATOM   9201  HA  LEU A 617      -3.029 -34.040 -20.557  1.00  0.82           H  
ATOM   9202 1HB  LEU A 617      -1.947 -33.691 -22.590  1.00  0.82           H  
ATOM   9203 2HB  LEU A 617      -0.921 -32.423 -21.942  1.00  0.82           H  
ATOM   9204  HG  LEU A 617       0.076 -34.067 -20.348  1.00  0.82           H  
ATOM   9205 1HD1 LEU A 617      -0.436 -36.456 -20.637  1.00  0.82           H  
ATOM   9206 2HD1 LEU A 617      -1.880 -35.543 -20.166  1.00  0.82           H  
ATOM   9207 3HD1 LEU A 617      -1.663 -36.043 -21.853  1.00  0.82           H  
ATOM   9208 1HD2 LEU A 617       1.288 -35.363 -22.004  1.00  0.82           H  
ATOM   9209 2HD2 LEU A 617       0.068 -34.955 -23.226  1.00  0.82           H  
ATOM   9210 3HD2 LEU A 617       1.065 -33.696 -22.511  1.00  0.82           H  
ATOM   9211  N   PRO A 618      -1.389 -31.684 -18.819  1.00  0.82           N  
ATOM   9212  CA  PRO A 618      -0.814 -31.435 -17.501  1.00  0.82           C  
ATOM   9213  C   PRO A 618      -1.771 -31.743 -16.353  1.00  0.82           C  
ATOM   9214  O   PRO A 618      -1.344 -32.032 -15.235  1.00  0.82           O  
ATOM   9215  CB  PRO A 618      -0.536 -29.936 -17.532  1.00  0.82           C  
ATOM   9216  CG  PRO A 618      -0.400 -29.594 -18.978  1.00  0.82           C  
ATOM   9217  CD  PRO A 618      -1.391 -30.492 -19.686  1.00  0.82           C  
ATOM   9218  HA  PRO A 618       0.114 -32.003 -17.391  1.00  0.82           H  
ATOM   9219 1HB  PRO A 618      -1.357 -29.429 -17.047  1.00  0.82           H  
ATOM   9220 2HB  PRO A 618       0.371 -29.704 -16.955  1.00  0.82           H  
ATOM   9221 1HG  PRO A 618      -0.616 -28.522 -19.140  1.00  0.82           H  
ATOM   9222 2HG  PRO A 618       0.629 -29.758 -19.293  1.00  0.82           H  
ATOM   9223 1HD  PRO A 618      -2.365 -30.010 -19.675  1.00  0.82           H  
ATOM   9224 2HD  PRO A 618      -1.044 -30.685 -20.692  1.00  0.82           H  
ATOM   9225  N   LEU A 619      -3.073 -31.724 -16.611  1.00  0.83           N  
ATOM   9226  CA  LEU A 619      -4.028 -31.975 -15.552  1.00  0.83           C  
ATOM   9227  C   LEU A 619      -4.197 -33.464 -15.425  1.00  0.83           C  
ATOM   9228  O   LEU A 619      -4.185 -34.025 -14.331  1.00  0.83           O  
ATOM   9229  CB  LEU A 619      -5.336 -31.247 -15.886  1.00  0.83           C  
ATOM   9230  CG  LEU A 619      -5.156 -29.741 -15.915  1.00  0.83           C  
ATOM   9231  CD1 LEU A 619      -6.415 -29.018 -16.382  1.00  0.83           C  
ATOM   9232  CD2 LEU A 619      -4.776 -29.329 -14.535  1.00  0.83           C  
ATOM   9233  H   LEU A 619      -3.434 -31.552 -17.545  1.00  0.83           H  
ATOM   9234  HA  LEU A 619      -3.635 -31.588 -14.613  1.00  0.83           H  
ATOM   9235 1HB  LEU A 619      -5.683 -31.569 -16.868  1.00  0.83           H  
ATOM   9236 2HB  LEU A 619      -6.091 -31.497 -15.142  1.00  0.83           H  
ATOM   9237  HG  LEU A 619      -4.355 -29.488 -16.614  1.00  0.83           H  
ATOM   9238 1HD1 LEU A 619      -6.233 -27.941 -16.382  1.00  0.83           H  
ATOM   9239 2HD1 LEU A 619      -6.664 -29.342 -17.393  1.00  0.83           H  
ATOM   9240 3HD1 LEU A 619      -7.239 -29.246 -15.711  1.00  0.83           H  
ATOM   9241 1HD2 LEU A 619      -4.613 -28.288 -14.520  1.00  0.83           H  
ATOM   9242 2HD2 LEU A 619      -5.572 -29.583 -13.837  1.00  0.83           H  
ATOM   9243 3HD2 LEU A 619      -3.870 -29.840 -14.253  1.00  0.83           H  
ATOM   9244  N   ILE A 620      -4.216 -34.122 -16.566  1.00  0.84           N  
ATOM   9245  CA  ILE A 620      -4.325 -35.560 -16.609  1.00  0.84           C  
ATOM   9246  C   ILE A 620      -3.065 -36.154 -15.972  1.00  0.84           C  
ATOM   9247  O   ILE A 620      -3.131 -36.985 -15.066  1.00  0.84           O  
ATOM   9248  CB  ILE A 620      -4.468 -35.990 -18.078  1.00  0.84           C  
ATOM   9249  CG1 ILE A 620      -5.804 -35.495 -18.630  1.00  0.84           C  
ATOM   9250  CG2 ILE A 620      -4.345 -37.473 -18.222  1.00  0.84           C  
ATOM   9251  CD1 ILE A 620      -5.911 -35.596 -20.131  1.00  0.84           C  
ATOM   9252  H   ILE A 620      -4.194 -33.596 -17.439  1.00  0.84           H  
ATOM   9253  HA  ILE A 620      -5.199 -35.875 -16.042  1.00  0.84           H  
ATOM   9254  HB  ILE A 620      -3.691 -35.514 -18.655  1.00  0.84           H  
ATOM   9255 1HG1 ILE A 620      -6.605 -36.081 -18.185  1.00  0.84           H  
ATOM   9256 2HG1 ILE A 620      -5.938 -34.453 -18.345  1.00  0.84           H  
ATOM   9257 1HG2 ILE A 620      -4.434 -37.744 -19.272  1.00  0.84           H  
ATOM   9258 2HG2 ILE A 620      -3.376 -37.797 -17.844  1.00  0.84           H  
ATOM   9259 3HG2 ILE A 620      -5.139 -37.947 -17.656  1.00  0.84           H  
ATOM   9260 1HD1 ILE A 620      -6.885 -35.226 -20.450  1.00  0.84           H  
ATOM   9261 2HD1 ILE A 620      -5.134 -35.000 -20.589  1.00  0.84           H  
ATOM   9262 3HD1 ILE A 620      -5.799 -36.633 -20.435  1.00  0.84           H  
ATOM   9263  N   THR A 621      -1.914 -35.636 -16.387  1.00  0.86           N  
ATOM   9264  CA  THR A 621      -0.612 -36.059 -15.911  1.00  0.86           C  
ATOM   9265  C   THR A 621      -0.440 -35.833 -14.406  1.00  0.86           C  
ATOM   9266  O   THR A 621      -0.139 -36.773 -13.651  1.00  0.86           O  
ATOM   9267  CB  THR A 621       0.454 -35.243 -16.672  1.00  0.86           C  
ATOM   9268  OG1 THR A 621       0.357 -35.521 -18.069  1.00  0.86           O  
ATOM   9269  CG2 THR A 621       1.822 -35.534 -16.206  1.00  0.86           C  
ATOM   9270  H   THR A 621      -1.939 -34.928 -17.110  1.00  0.86           H  
ATOM   9271  HA  THR A 621      -0.490 -37.121 -16.123  1.00  0.86           H  
ATOM   9272  HB  THR A 621       0.258 -34.190 -16.511  1.00  0.86           H  
ATOM   9273  HG1 THR A 621      -0.458 -35.092 -18.411  1.00  0.86           H  
ATOM   9274 1HG2 THR A 621       2.526 -34.924 -16.754  1.00  0.86           H  
ATOM   9275 2HG2 THR A 621       1.888 -35.305 -15.146  1.00  0.86           H  
ATOM   9276 3HG2 THR A 621       2.049 -36.561 -16.367  1.00  0.86           H  
ATOM   9277  N   GLY A 622      -0.707 -34.605 -13.949  1.00  0.88           N  
ATOM   9278  CA  GLY A 622      -0.555 -34.280 -12.544  1.00  0.88           C  
ATOM   9279  C   GLY A 622      -1.459 -35.109 -11.640  1.00  0.88           C  
ATOM   9280  O   GLY A 622      -1.039 -35.504 -10.551  1.00  0.88           O  
ATOM   9281  H   GLY A 622      -0.983 -33.853 -14.580  1.00  0.88           H  
ATOM   9282 1HA  GLY A 622       0.484 -34.427 -12.254  1.00  0.88           H  
ATOM   9283 2HA  GLY A 622      -0.775 -33.224 -12.405  1.00  0.88           H  
ATOM   9284  N   LEU A 623      -2.679 -35.418 -12.098  1.00  0.89           N  
ATOM   9285  CA  LEU A 623      -3.624 -36.160 -11.274  1.00  0.89           C  
ATOM   9286  C   LEU A 623      -3.520 -37.689 -11.372  1.00  0.89           C  
ATOM   9287  O   LEU A 623      -3.877 -38.380 -10.419  1.00  0.89           O  
ATOM   9288  CB  LEU A 623      -5.039 -35.716 -11.636  1.00  0.89           C  
ATOM   9289  CG  LEU A 623      -5.329 -34.219 -11.382  1.00  0.89           C  
ATOM   9290  CD1 LEU A 623      -6.734 -33.888 -11.854  1.00  0.89           C  
ATOM   9291  CD2 LEU A 623      -5.155 -33.919  -9.929  1.00  0.89           C  
ATOM   9292  H   LEU A 623      -2.994 -35.073 -13.007  1.00  0.89           H  
ATOM   9293  HA  LEU A 623      -3.440 -35.885 -10.236  1.00  0.89           H  
ATOM   9294 1HB  LEU A 623      -5.198 -35.914 -12.701  1.00  0.89           H  
ATOM   9295 2HB  LEU A 623      -5.750 -36.306 -11.063  1.00  0.89           H  
ATOM   9296  HG  LEU A 623      -4.632 -33.607 -11.954  1.00  0.89           H  
ATOM   9297 1HD1 LEU A 623      -6.933 -32.831 -11.688  1.00  0.89           H  
ATOM   9298 2HD1 LEU A 623      -6.812 -34.111 -12.920  1.00  0.89           H  
ATOM   9299 3HD1 LEU A 623      -7.456 -34.487 -11.300  1.00  0.89           H  
ATOM   9300 1HD2 LEU A 623      -5.369 -32.869  -9.761  1.00  0.89           H  
ATOM   9301 2HD2 LEU A 623      -5.841 -34.518  -9.374  1.00  0.89           H  
ATOM   9302 3HD2 LEU A 623      -4.131 -34.149  -9.618  1.00  0.89           H  
ATOM   9303  N   LEU A 624      -3.064 -38.235 -12.507  1.00  0.91           N  
ATOM   9304  CA  LEU A 624      -2.980 -39.693 -12.637  1.00  0.91           C  
ATOM   9305  C   LEU A 624      -1.596 -40.254 -12.327  1.00  0.91           C  
ATOM   9306  O   LEU A 624      -1.478 -41.369 -11.819  1.00  0.91           O  
ATOM   9307  CB  LEU A 624      -3.347 -40.145 -14.048  1.00  0.91           C  
ATOM   9308  CG  LEU A 624      -4.755 -39.814 -14.510  1.00  0.91           C  
ATOM   9309  CD1 LEU A 624      -4.919 -40.305 -15.934  1.00  0.91           C  
ATOM   9310  CD2 LEU A 624      -5.764 -40.443 -13.570  1.00  0.91           C  
ATOM   9311  H   LEU A 624      -2.815 -37.646 -13.301  1.00  0.91           H  
ATOM   9312  HA  LEU A 624      -3.687 -40.136 -11.939  1.00  0.91           H  
ATOM   9313 1HB  LEU A 624      -2.653 -39.673 -14.747  1.00  0.91           H  
ATOM   9314 2HB  LEU A 624      -3.214 -41.223 -14.111  1.00  0.91           H  
ATOM   9315  HG  LEU A 624      -4.892 -38.730 -14.512  1.00  0.91           H  
ATOM   9316 1HD1 LEU A 624      -5.916 -40.059 -16.296  1.00  0.91           H  
ATOM   9317 2HD1 LEU A 624      -4.173 -39.829 -16.560  1.00  0.91           H  
ATOM   9318 3HD1 LEU A 624      -4.778 -41.383 -15.963  1.00  0.91           H  
ATOM   9319 1HD2 LEU A 624      -6.772 -40.200 -13.904  1.00  0.91           H  
ATOM   9320 2HD2 LEU A 624      -5.632 -41.525 -13.566  1.00  0.91           H  
ATOM   9321 3HD2 LEU A 624      -5.610 -40.054 -12.561  1.00  0.91           H  
ATOM   9322  N   LEU A 625      -0.548 -39.510 -12.668  1.00  0.91           N  
ATOM   9323  CA  LEU A 625       0.813 -39.976 -12.458  1.00  0.91           C  
ATOM   9324  C   LEU A 625       1.416 -39.325 -11.222  1.00  0.91           C  
ATOM   9325  O   LEU A 625       2.087 -39.986 -10.427  1.00  0.91           O  
ATOM   9326  CB  LEU A 625       1.645 -39.655 -13.686  1.00  0.91           C  
ATOM   9327  CG  LEU A 625       1.225 -40.318 -14.974  1.00  0.91           C  
ATOM   9328  CD1 LEU A 625       2.067 -39.774 -16.087  1.00  0.91           C  
ATOM   9329  CD2 LEU A 625       1.420 -41.813 -14.840  1.00  0.91           C  
ATOM   9330  H   LEU A 625      -0.671 -38.589 -13.083  1.00  0.91           H  
ATOM   9331  HA  LEU A 625       0.799 -41.054 -12.308  1.00  0.91           H  
ATOM   9332 1HB  LEU A 625       1.576 -38.598 -13.854  1.00  0.91           H  
ATOM   9333 2HB  LEU A 625       2.679 -39.925 -13.487  1.00  0.91           H  
ATOM   9334  HG  LEU A 625       0.178 -40.097 -15.189  1.00  0.91           H  
ATOM   9335 1HD1 LEU A 625       1.782 -40.243 -17.027  1.00  0.91           H  
ATOM   9336 2HD1 LEU A 625       1.909 -38.719 -16.157  1.00  0.91           H  
ATOM   9337 3HD1 LEU A 625       3.113 -39.973 -15.874  1.00  0.91           H  
ATOM   9338 1HD2 LEU A 625       1.131 -42.305 -15.768  1.00  0.91           H  
ATOM   9339 2HD2 LEU A 625       2.470 -42.024 -14.629  1.00  0.91           H  
ATOM   9340 3HD2 LEU A 625       0.802 -42.188 -14.021  1.00  0.91           H  
ATOM   9341  N   GLY A 626       1.136 -38.036 -11.038  1.00  0.91           N  
ATOM   9342  CA  GLY A 626       1.653 -37.326  -9.874  1.00  0.91           C  
ATOM   9343  C   GLY A 626       2.366 -36.023 -10.213  1.00  0.91           C  
ATOM   9344  O   GLY A 626       2.762 -35.786 -11.356  1.00  0.91           O  
ATOM   9345  H   GLY A 626       0.579 -37.536 -11.734  1.00  0.91           H  
ATOM   9346 1HA  GLY A 626       0.823 -37.116  -9.201  1.00  0.91           H  
ATOM   9347 2HA  GLY A 626       2.330 -37.985  -9.343  1.00  0.91           H  
ATOM   9348  N   TRP A 627       2.596 -35.188  -9.196  1.00  0.89           N  
ATOM   9349  CA  TRP A 627       3.252 -33.902  -9.419  1.00  0.89           C  
ATOM   9350  C   TRP A 627       4.647 -34.077 -10.062  1.00  0.89           C  
ATOM   9351  O   TRP A 627       5.100 -33.215 -10.816  1.00  0.89           O  
ATOM   9352  CB  TRP A 627       3.366 -33.106  -8.122  1.00  0.89           C  
ATOM   9353  CG  TRP A 627       4.391 -33.585  -7.153  1.00  0.89           C  
ATOM   9354  CD1 TRP A 627       4.262 -34.459  -6.114  1.00  0.89           C  
ATOM   9355  CD2 TRP A 627       5.757 -33.140  -7.137  1.00  0.89           C  
ATOM   9356  NE1 TRP A 627       5.467 -34.587  -5.462  1.00  0.89           N  
ATOM   9357  CE2 TRP A 627       6.388 -33.777  -6.083  1.00  0.89           C  
ATOM   9358  CE3 TRP A 627       6.483 -32.251  -7.928  1.00  0.89           C  
ATOM   9359  CZ2 TRP A 627       7.725 -33.550  -5.801  1.00  0.89           C  
ATOM   9360  CZ3 TRP A 627       7.782 -32.016  -7.629  1.00  0.89           C  
ATOM   9361  CH2 TRP A 627       8.388 -32.651  -6.597  1.00  0.89           C  
ATOM   9362  H   TRP A 627       2.279 -35.432  -8.268  1.00  0.89           H  
ATOM   9363  HA  TRP A 627       2.633 -33.323 -10.104  1.00  0.89           H  
ATOM   9364 1HB  TRP A 627       3.581 -32.086  -8.373  1.00  0.89           H  
ATOM   9365 2HB  TRP A 627       2.400 -33.111  -7.615  1.00  0.89           H  
ATOM   9366  HD1 TRP A 627       3.344 -34.974  -5.836  1.00  0.89           H  
ATOM   9367  HE1 TRP A 627       5.644 -35.166  -4.652  1.00  0.89           H  
ATOM   9368  HE3 TRP A 627       6.010 -31.744  -8.765  1.00  0.89           H  
ATOM   9369  HZ2 TRP A 627       8.259 -34.035  -5.001  1.00  0.89           H  
ATOM   9370  HZ3 TRP A 627       8.324 -31.313  -8.241  1.00  0.89           H  
ATOM   9371  HH2 TRP A 627       9.425 -32.444  -6.399  1.00  0.89           H  
ATOM   9372  N   ASN A 628       5.320 -35.209  -9.799  1.00  0.86           N  
ATOM   9373  CA  ASN A 628       6.625 -35.460 -10.413  1.00  0.86           C  
ATOM   9374  C   ASN A 628       6.501 -35.614 -11.928  1.00  0.86           C  
ATOM   9375  O   ASN A 628       7.445 -35.331 -12.670  1.00  0.86           O  
ATOM   9376  CB  ASN A 628       7.310 -36.683  -9.822  1.00  0.86           C  
ATOM   9377  CG  ASN A 628       7.971 -36.446  -8.498  1.00  0.86           C  
ATOM   9378  OD1 ASN A 628       8.308 -35.320  -8.186  1.00  0.86           O  
ATOM   9379  ND2 ASN A 628       8.178 -37.479  -7.728  1.00  0.86           N  
ATOM   9380  H   ASN A 628       4.921 -35.887  -9.169  1.00  0.86           H  
ATOM   9381  HA  ASN A 628       7.260 -34.594 -10.227  1.00  0.86           H  
ATOM   9382 1HB  ASN A 628       6.567 -37.471  -9.697  1.00  0.86           H  
ATOM   9383 2HB  ASN A 628       8.044 -37.055 -10.523  1.00  0.86           H  
ATOM   9384 1HD2 ASN A 628       8.629 -37.358  -6.843  1.00  0.86           H  
ATOM   9385 2HD2 ASN A 628       7.883 -38.386  -8.015  1.00  0.86           H  
ATOM   9386  N   ALA A 629       5.346 -36.102 -12.389  1.00  0.82           N  
ATOM   9387  CA  ALA A 629       5.116 -36.310 -13.802  1.00  0.82           C  
ATOM   9388  C   ALA A 629       4.722 -34.998 -14.425  1.00  0.82           C  
ATOM   9389  O   ALA A 629       5.006 -34.742 -15.590  1.00  0.82           O  
ATOM   9390  CB  ALA A 629       4.059 -37.355 -14.021  1.00  0.82           C  
ATOM   9391  H   ALA A 629       4.574 -36.281 -11.757  1.00  0.82           H  
ATOM   9392  HA  ALA A 629       6.045 -36.630 -14.261  1.00  0.82           H  
ATOM   9393 1HB  ALA A 629       3.912 -37.500 -15.085  1.00  0.82           H  
ATOM   9394 2HB  ALA A 629       4.382 -38.287 -13.567  1.00  0.82           H  
ATOM   9395 3HB  ALA A 629       3.137 -37.014 -13.559  1.00  0.82           H  
ATOM   9396  N   LEU A 630       4.064 -34.148 -13.640  1.00  0.79           N  
ATOM   9397  CA  LEU A 630       3.688 -32.823 -14.120  1.00  0.79           C  
ATOM   9398  C   LEU A 630       4.998 -32.115 -14.442  1.00  0.79           C  
ATOM   9399  O   LEU A 630       5.203 -31.580 -15.537  1.00  0.79           O  
ATOM   9400  CB  LEU A 630       2.962 -32.051 -13.020  1.00  0.79           C  
ATOM   9401  CG  LEU A 630       2.496 -30.652 -13.309  1.00  0.79           C  
ATOM   9402  CD1 LEU A 630       1.430 -30.723 -14.364  1.00  0.79           C  
ATOM   9403  CD2 LEU A 630       2.007 -30.014 -11.997  1.00  0.79           C  
ATOM   9404  H   LEU A 630       3.813 -34.448 -12.698  1.00  0.79           H  
ATOM   9405  HA  LEU A 630       3.075 -32.906 -15.016  1.00  0.79           H  
ATOM   9406 1HB  LEU A 630       2.098 -32.631 -12.713  1.00  0.79           H  
ATOM   9407 2HB  LEU A 630       3.617 -31.966 -12.177  1.00  0.79           H  
ATOM   9408  HG  LEU A 630       3.317 -30.054 -13.710  1.00  0.79           H  
ATOM   9409 1HD1 LEU A 630       1.068 -29.731 -14.591  1.00  0.79           H  
ATOM   9410 2HD1 LEU A 630       1.828 -31.181 -15.269  1.00  0.79           H  
ATOM   9411 3HD1 LEU A 630       0.613 -31.320 -13.985  1.00  0.79           H  
ATOM   9412 1HD2 LEU A 630       1.654 -28.998 -12.181  1.00  0.79           H  
ATOM   9413 2HD2 LEU A 630       1.204 -30.600 -11.589  1.00  0.79           H  
ATOM   9414 3HD2 LEU A 630       2.828 -29.987 -11.280  1.00  0.79           H  
ATOM   9415  N   ALA A 631       5.912 -32.157 -13.466  1.00  0.75           N  
ATOM   9416  CA  ALA A 631       7.223 -31.556 -13.603  1.00  0.75           C  
ATOM   9417  C   ALA A 631       7.976 -32.174 -14.775  1.00  0.75           C  
ATOM   9418  O   ALA A 631       8.594 -31.468 -15.574  1.00  0.75           O  
ATOM   9419  CB  ALA A 631       7.990 -31.768 -12.318  1.00  0.75           C  
ATOM   9420  H   ALA A 631       5.670 -32.616 -12.586  1.00  0.75           H  
ATOM   9421  HA  ALA A 631       7.096 -30.492 -13.795  1.00  0.75           H  
ATOM   9422 1HB  ALA A 631       8.973 -31.335 -12.366  1.00  0.75           H  
ATOM   9423 2HB  ALA A 631       7.440 -31.324 -11.487  1.00  0.75           H  
ATOM   9424 3HB  ALA A 631       8.079 -32.836 -12.159  1.00  0.75           H  
ATOM   9425  N   GLY A 632       7.861 -33.494 -14.920  1.00  0.72           N  
ATOM   9426  CA  GLY A 632       8.484 -34.214 -16.013  1.00  0.72           C  
ATOM   9427  C   GLY A 632       7.992 -33.704 -17.360  1.00  0.72           C  
ATOM   9428  O   GLY A 632       8.800 -33.398 -18.242  1.00  0.72           O  
ATOM   9429  H   GLY A 632       7.369 -34.039 -14.215  1.00  0.72           H  
ATOM   9430 1HA  GLY A 632       9.562 -34.118 -15.958  1.00  0.72           H  
ATOM   9431 2HA  GLY A 632       8.254 -35.274 -15.912  1.00  0.72           H  
ATOM   9432  N   LEU A 633       6.663 -33.612 -17.509  1.00  0.70           N  
ATOM   9433  CA  LEU A 633       5.995 -33.186 -18.735  1.00  0.70           C  
ATOM   9434  C   LEU A 633       6.551 -31.858 -19.180  1.00  0.70           C  
ATOM   9435  O   LEU A 633       6.911 -31.677 -20.350  1.00  0.70           O  
ATOM   9436  CB  LEU A 633       4.483 -33.051 -18.488  1.00  0.70           C  
ATOM   9437  CG  LEU A 633       3.642 -32.675 -19.693  1.00  0.70           C  
ATOM   9438  CD1 LEU A 633       3.728 -33.808 -20.642  1.00  0.70           C  
ATOM   9439  CD2 LEU A 633       2.208 -32.386 -19.283  1.00  0.70           C  
ATOM   9440  H   LEU A 633       6.078 -33.875 -16.723  1.00  0.70           H  
ATOM   9441  HA  LEU A 633       6.175 -33.903 -19.519  1.00  0.70           H  
ATOM   9442 1HB  LEU A 633       4.127 -34.006 -18.120  1.00  0.70           H  
ATOM   9443 2HB  LEU A 633       4.313 -32.307 -17.719  1.00  0.70           H  
ATOM   9444  HG  LEU A 633       4.069 -31.793 -20.173  1.00  0.70           H  
ATOM   9445 1HD1 LEU A 633       3.183 -33.596 -21.535  1.00  0.70           H  
ATOM   9446 2HD1 LEU A 633       4.755 -33.966 -20.871  1.00  0.70           H  
ATOM   9447 3HD1 LEU A 633       3.317 -34.698 -20.167  1.00  0.70           H  
ATOM   9448 1HD2 LEU A 633       1.617 -32.126 -20.163  1.00  0.70           H  
ATOM   9449 2HD2 LEU A 633       1.784 -33.269 -18.806  1.00  0.70           H  
ATOM   9450 3HD2 LEU A 633       2.202 -31.555 -18.581  1.00  0.70           H  
ATOM   9451  N   ILE A 634       6.662 -30.940 -18.228  1.00  0.68           N  
ATOM   9452  CA  ILE A 634       7.205 -29.633 -18.502  1.00  0.68           C  
ATOM   9453  C   ILE A 634       8.657 -29.676 -18.930  1.00  0.68           C  
ATOM   9454  O   ILE A 634       9.023 -29.082 -19.944  1.00  0.68           O  
ATOM   9455  CB  ILE A 634       7.095 -28.751 -17.271  1.00  0.68           C  
ATOM   9456  CG1 ILE A 634       5.668 -28.431 -16.985  1.00  0.68           C  
ATOM   9457  CG2 ILE A 634       7.921 -27.545 -17.454  1.00  0.68           C  
ATOM   9458  CD1 ILE A 634       5.502 -27.832 -15.654  1.00  0.68           C  
ATOM   9459  H   ILE A 634       6.337 -31.166 -17.283  1.00  0.68           H  
ATOM   9460  HA  ILE A 634       6.624 -29.185 -19.306  1.00  0.68           H  
ATOM   9461  HB  ILE A 634       7.463 -29.299 -16.405  1.00  0.68           H  
ATOM   9462 1HG1 ILE A 634       5.295 -27.730 -17.733  1.00  0.68           H  
ATOM   9463 2HG1 ILE A 634       5.072 -29.346 -17.032  1.00  0.68           H  
ATOM   9464 1HG2 ILE A 634       7.853 -26.931 -16.574  1.00  0.68           H  
ATOM   9465 2HG2 ILE A 634       8.953 -27.822 -17.614  1.00  0.68           H  
ATOM   9466 3HG2 ILE A 634       7.560 -27.000 -18.317  1.00  0.68           H  
ATOM   9467 1HD1 ILE A 634       4.470 -27.625 -15.494  1.00  0.68           H  
ATOM   9468 2HD1 ILE A 634       5.855 -28.541 -14.908  1.00  0.68           H  
ATOM   9469 3HD1 ILE A 634       6.076 -26.907 -15.589  1.00  0.68           H  
ATOM   9470  N   MET A 635       9.492 -30.411 -18.201  1.00  0.67           N  
ATOM   9471  CA  MET A 635      10.898 -30.444 -18.560  1.00  0.67           C  
ATOM   9472  C   MET A 635      11.082 -31.035 -19.948  1.00  0.67           C  
ATOM   9473  O   MET A 635      11.851 -30.508 -20.752  1.00  0.67           O  
ATOM   9474  CB  MET A 635      11.666 -31.236 -17.503  1.00  0.67           C  
ATOM   9475  CG  MET A 635      11.794 -30.501 -16.167  1.00  0.67           C  
ATOM   9476  SD  MET A 635      12.857 -31.333 -14.942  1.00  0.67           S  
ATOM   9477  CE  MET A 635      11.752 -32.588 -14.271  1.00  0.67           C  
ATOM   9478  H   MET A 635       9.156 -30.913 -17.376  1.00  0.67           H  
ATOM   9479  HA  MET A 635      11.274 -29.422 -18.579  1.00  0.67           H  
ATOM   9480 1HB  MET A 635      11.145 -32.177 -17.314  1.00  0.67           H  
ATOM   9481 2HB  MET A 635      12.662 -31.475 -17.871  1.00  0.67           H  
ATOM   9482 1HG  MET A 635      12.180 -29.497 -16.335  1.00  0.67           H  
ATOM   9483 2HG  MET A 635      10.808 -30.409 -15.750  1.00  0.67           H  
ATOM   9484 1HE  MET A 635      12.274 -33.166 -13.504  1.00  0.67           H  
ATOM   9485 2HE  MET A 635      10.878 -32.113 -13.833  1.00  0.67           H  
ATOM   9486 3HE  MET A 635      11.441 -33.243 -15.069  1.00  0.67           H  
ATOM   9487  N   GLY A 636      10.313 -32.074 -20.262  1.00  0.65           N  
ATOM   9488  CA  GLY A 636      10.368 -32.720 -21.565  1.00  0.65           C  
ATOM   9489  C   GLY A 636      10.008 -31.732 -22.663  1.00  0.65           C  
ATOM   9490  O   GLY A 636      10.768 -31.542 -23.621  1.00  0.65           O  
ATOM   9491  H   GLY A 636       9.682 -32.448 -19.555  1.00  0.65           H  
ATOM   9492 1HA  GLY A 636      11.366 -33.121 -21.735  1.00  0.65           H  
ATOM   9493 2HA  GLY A 636       9.671 -33.557 -21.586  1.00  0.65           H  
ATOM   9494  N   ALA A 637       8.850 -31.080 -22.506  1.00  0.65           N  
ATOM   9495  CA  ALA A 637       8.361 -30.127 -23.487  1.00  0.65           C  
ATOM   9496  C   ALA A 637       9.330 -28.961 -23.698  1.00  0.65           C  
ATOM   9497  O   ALA A 637       9.520 -28.521 -24.831  1.00  0.65           O  
ATOM   9498  CB  ALA A 637       7.002 -29.602 -23.052  1.00  0.65           C  
ATOM   9499  H   ALA A 637       8.276 -31.266 -21.681  1.00  0.65           H  
ATOM   9500  HA  ALA A 637       8.253 -30.652 -24.434  1.00  0.65           H  
ATOM   9501 1HB  ALA A 637       6.617 -28.913 -23.802  1.00  0.65           H  
ATOM   9502 2HB  ALA A 637       6.313 -30.442 -22.935  1.00  0.65           H  
ATOM   9503 3HB  ALA A 637       7.107 -29.083 -22.097  1.00  0.65           H  
ATOM   9504  N   ILE A 638       9.981 -28.474 -22.635  1.00  0.64           N  
ATOM   9505  CA  ILE A 638      10.924 -27.365 -22.798  1.00  0.64           C  
ATOM   9506  C   ILE A 638      12.153 -27.842 -23.570  1.00  0.64           C  
ATOM   9507  O   ILE A 638      12.582 -27.221 -24.546  1.00  0.64           O  
ATOM   9508  CB  ILE A 638      11.388 -26.793 -21.438  1.00  0.64           C  
ATOM   9509  CG1 ILE A 638      10.227 -26.145 -20.696  1.00  0.64           C  
ATOM   9510  CG2 ILE A 638      12.480 -25.723 -21.666  1.00  0.64           C  
ATOM   9511  CD1 ILE A 638      10.550 -25.838 -19.244  1.00  0.64           C  
ATOM   9512  H   ILE A 638       9.797 -28.852 -21.704  1.00  0.64           H  
ATOM   9513  HA  ILE A 638      10.440 -26.573 -23.366  1.00  0.64           H  
ATOM   9514  HB  ILE A 638      11.777 -27.605 -20.819  1.00  0.64           H  
ATOM   9515 1HG1 ILE A 638       9.974 -25.222 -21.190  1.00  0.64           H  
ATOM   9516 2HG1 ILE A 638       9.367 -26.806 -20.737  1.00  0.64           H  
ATOM   9517 1HG2 ILE A 638      12.808 -25.327 -20.707  1.00  0.64           H  
ATOM   9518 2HG2 ILE A 638      13.329 -26.171 -22.181  1.00  0.64           H  
ATOM   9519 3HG2 ILE A 638      12.074 -24.911 -22.271  1.00  0.64           H  
ATOM   9520 1HD1 ILE A 638       9.693 -25.380 -18.753  1.00  0.64           H  
ATOM   9521 2HD1 ILE A 638      10.804 -26.762 -18.728  1.00  0.64           H  
ATOM   9522 3HD1 ILE A 638      11.388 -25.158 -19.206  1.00  0.64           H  
ATOM   9523  N   VAL A 639      12.699 -28.989 -23.166  1.00  0.64           N  
ATOM   9524  CA  VAL A 639      13.882 -29.536 -23.813  1.00  0.64           C  
ATOM   9525  C   VAL A 639      13.662 -29.832 -25.286  1.00  0.64           C  
ATOM   9526  O   VAL A 639      14.550 -29.598 -26.099  1.00  0.64           O  
ATOM   9527  CB  VAL A 639      14.358 -30.813 -23.100  1.00  0.64           C  
ATOM   9528  CG1 VAL A 639      15.433 -31.495 -23.925  1.00  0.64           C  
ATOM   9529  CG2 VAL A 639      14.923 -30.443 -21.733  1.00  0.64           C  
ATOM   9530  H   VAL A 639      12.300 -29.492 -22.371  1.00  0.64           H  
ATOM   9531  HA  VAL A 639      14.677 -28.796 -23.732  1.00  0.64           H  
ATOM   9532  HB  VAL A 639      13.513 -31.499 -22.986  1.00  0.64           H  
ATOM   9533 1HG1 VAL A 639      15.762 -32.399 -23.415  1.00  0.64           H  
ATOM   9534 2HG1 VAL A 639      15.026 -31.756 -24.901  1.00  0.64           H  
ATOM   9535 3HG1 VAL A 639      16.278 -30.819 -24.051  1.00  0.64           H  
ATOM   9536 1HG2 VAL A 639      15.254 -31.344 -21.220  1.00  0.64           H  
ATOM   9537 2HG2 VAL A 639      15.765 -29.765 -21.861  1.00  0.64           H  
ATOM   9538 3HG2 VAL A 639      14.160 -29.952 -21.141  1.00  0.64           H  
ATOM   9539  N   ALA A 640      12.513 -30.391 -25.643  1.00  0.64           N  
ATOM   9540  CA  ALA A 640      12.256 -30.673 -27.045  1.00  0.64           C  
ATOM   9541  C   ALA A 640      11.789 -29.436 -27.820  1.00  0.64           C  
ATOM   9542  O   ALA A 640      12.263 -29.174 -28.934  1.00  0.64           O  
ATOM   9543  CB  ALA A 640      11.208 -31.754 -27.151  1.00  0.64           C  
ATOM   9544  H   ALA A 640      11.815 -30.617 -24.935  1.00  0.64           H  
ATOM   9545  HA  ALA A 640      13.184 -31.021 -27.497  1.00  0.64           H  
ATOM   9546 1HB  ALA A 640      11.029 -31.993 -28.196  1.00  0.64           H  
ATOM   9547 2HB  ALA A 640      11.558 -32.627 -26.637  1.00  0.64           H  
ATOM   9548 3HB  ALA A 640      10.283 -31.408 -26.693  1.00  0.64           H  
ATOM   9549  N   GLY A 641      10.856 -28.683 -27.238  1.00  0.64           N  
ATOM   9550  CA  GLY A 641      10.236 -27.544 -27.891  1.00  0.64           C  
ATOM   9551  C   GLY A 641      11.193 -26.418 -28.210  1.00  0.64           C  
ATOM   9552  O   GLY A 641      11.113 -25.827 -29.284  1.00  0.64           O  
ATOM   9553  H   GLY A 641      10.525 -28.900 -26.304  1.00  0.64           H  
ATOM   9554 1HA  GLY A 641       9.759 -27.875 -28.808  1.00  0.64           H  
ATOM   9555 2HA  GLY A 641       9.437 -27.173 -27.249  1.00  0.64           H  
ATOM   9556  N   VAL A 642      12.128 -26.118 -27.314  1.00  0.65           N  
ATOM   9557  CA  VAL A 642      13.011 -24.995 -27.572  1.00  0.65           C  
ATOM   9558  C   VAL A 642      13.937 -25.212 -28.790  1.00  0.65           C  
ATOM   9559  O   VAL A 642      13.807 -24.450 -29.746  1.00  0.65           O  
ATOM   9560  CB  VAL A 642      13.778 -24.616 -26.297  1.00  0.65           C  
ATOM   9561  CG1 VAL A 642      14.817 -23.546 -26.607  1.00  0.65           C  
ATOM   9562  CG2 VAL A 642      12.774 -24.131 -25.270  1.00  0.65           C  
ATOM   9563  H   VAL A 642      12.198 -26.625 -26.427  1.00  0.65           H  
ATOM   9564  HA  VAL A 642      12.379 -24.134 -27.799  1.00  0.65           H  
ATOM   9565  HB  VAL A 642      14.270 -25.476 -25.890  1.00  0.65           H  
ATOM   9566 1HG1 VAL A 642      15.358 -23.288 -25.700  1.00  0.65           H  
ATOM   9567 2HG1 VAL A 642      15.500 -23.912 -27.339  1.00  0.65           H  
ATOM   9568 3HG1 VAL A 642      14.322 -22.668 -26.995  1.00  0.65           H  
ATOM   9569 1HG2 VAL A 642      13.287 -23.894 -24.354  1.00  0.65           H  
ATOM   9570 2HG2 VAL A 642      12.253 -23.251 -25.649  1.00  0.65           H  
ATOM   9571 3HG2 VAL A 642      12.056 -24.913 -25.074  1.00  0.65           H  
ATOM   9572  N   PRO A 643      14.860 -26.209 -28.846  1.00  0.65           N  
ATOM   9573  CA  PRO A 643      15.708 -26.439 -30.001  1.00  0.65           C  
ATOM   9574  C   PRO A 643      14.912 -26.806 -31.238  1.00  0.65           C  
ATOM   9575  O   PRO A 643      15.359 -26.542 -32.355  1.00  0.65           O  
ATOM   9576  CB  PRO A 643      16.602 -27.596 -29.558  1.00  0.65           C  
ATOM   9577  CG  PRO A 643      15.833 -28.266 -28.461  1.00  0.65           C  
ATOM   9578  CD  PRO A 643      15.084 -27.156 -27.763  1.00  0.65           C  
ATOM   9579  HA  PRO A 643      16.310 -25.549 -30.190  1.00  0.65           H  
ATOM   9580 1HB  PRO A 643      16.787 -28.269 -30.407  1.00  0.65           H  
ATOM   9581 2HB  PRO A 643      17.578 -27.218 -29.232  1.00  0.65           H  
ATOM   9582 1HG  PRO A 643      15.147 -29.022 -28.876  1.00  0.65           H  
ATOM   9583 2HG  PRO A 643      16.511 -28.801 -27.780  1.00  0.65           H  
ATOM   9584 1HD  PRO A 643      14.168 -27.566 -27.374  1.00  0.65           H  
ATOM   9585 2HD  PRO A 643      15.720 -26.735 -26.986  1.00  0.65           H  
ATOM   9586  N   ARG A 644      13.701 -27.357 -31.078  1.00  0.64           N  
ATOM   9587  CA  ARG A 644      12.920 -27.656 -32.260  1.00  0.64           C  
ATOM   9588  C   ARG A 644      12.453 -26.347 -32.856  1.00  0.64           C  
ATOM   9589  O   ARG A 644      12.590 -26.118 -34.056  1.00  0.64           O  
ATOM   9590  CB  ARG A 644      11.740 -28.541 -31.918  1.00  0.64           C  
ATOM   9591  CG  ARG A 644      10.877 -28.992 -33.075  1.00  0.64           C  
ATOM   9592  CD  ARG A 644       9.841 -29.919 -32.579  1.00  0.64           C  
ATOM   9593  NE  ARG A 644       8.968 -30.440 -33.610  1.00  0.64           N  
ATOM   9594  CZ  ARG A 644       9.284 -31.489 -34.409  1.00  0.64           C  
ATOM   9595  NH1 ARG A 644      10.454 -32.075 -34.278  1.00  0.64           N  
ATOM   9596  NH2 ARG A 644       8.439 -31.934 -35.325  1.00  0.64           N  
ATOM   9597  H   ARG A 644      13.316 -27.624 -30.169  1.00  0.64           H  
ATOM   9598  HA  ARG A 644      13.549 -28.173 -32.983  1.00  0.64           H  
ATOM   9599 1HB  ARG A 644      12.103 -29.441 -31.429  1.00  0.64           H  
ATOM   9600 2HB  ARG A 644      11.098 -28.025 -31.205  1.00  0.64           H  
ATOM   9601 1HG  ARG A 644      10.389 -28.124 -33.513  1.00  0.64           H  
ATOM   9602 2HG  ARG A 644      11.482 -29.497 -33.829  1.00  0.64           H  
ATOM   9603 1HD  ARG A 644      10.309 -30.758 -32.066  1.00  0.64           H  
ATOM   9604 2HD  ARG A 644       9.233 -29.368 -31.885  1.00  0.64           H  
ATOM   9605  HE  ARG A 644       8.045 -30.008 -33.705  1.00  0.64           H  
ATOM   9606 1HH1 ARG A 644      11.112 -31.743 -33.586  1.00  0.64           H  
ATOM   9607 2HH1 ARG A 644      10.698 -32.855 -34.872  1.00  0.64           H  
ATOM   9608 1HH2 ARG A 644       7.539 -31.495 -35.447  1.00  0.64           H  
ATOM   9609 2HH2 ARG A 644       8.700 -32.710 -35.914  1.00  0.64           H  
ATOM   9610  N   ALA A 645      11.933 -25.458 -32.010  1.00  0.64           N  
ATOM   9611  CA  ALA A 645      11.474 -24.168 -32.472  1.00  0.64           C  
ATOM   9612  C   ALA A 645      12.609 -23.345 -33.053  1.00  0.64           C  
ATOM   9613  O   ALA A 645      12.427 -22.654 -34.059  1.00  0.64           O  
ATOM   9614  CB  ALA A 645      10.829 -23.414 -31.333  1.00  0.64           C  
ATOM   9615  H   ALA A 645      11.835 -25.675 -31.018  1.00  0.64           H  
ATOM   9616  HA  ALA A 645      10.751 -24.342 -33.257  1.00  0.64           H  
ATOM   9617 1HB  ALA A 645      10.451 -22.460 -31.687  1.00  0.64           H  
ATOM   9618 2HB  ALA A 645      10.016 -23.993 -30.934  1.00  0.64           H  
ATOM   9619 3HB  ALA A 645      11.563 -23.252 -30.550  1.00  0.64           H  
ATOM   9620  N   LEU A 646      13.795 -23.412 -32.435  1.00  0.64           N  
ATOM   9621  CA  LEU A 646      14.928 -22.648 -32.943  1.00  0.64           C  
ATOM   9622  C   LEU A 646      15.327 -23.174 -34.314  1.00  0.64           C  
ATOM   9623  O   LEU A 646      15.576 -22.404 -35.248  1.00  0.64           O  
ATOM   9624  CB  LEU A 646      16.120 -22.772 -31.994  1.00  0.64           C  
ATOM   9625  CG  LEU A 646      16.009 -22.113 -30.624  1.00  0.64           C  
ATOM   9626  CD1 LEU A 646      17.170 -22.541 -29.775  1.00  0.64           C  
ATOM   9627  CD2 LEU A 646      15.984 -20.605 -30.790  1.00  0.64           C  
ATOM   9628  H   LEU A 646      13.894 -23.975 -31.589  1.00  0.64           H  
ATOM   9629  HA  LEU A 646      14.640 -21.604 -33.038  1.00  0.64           H  
ATOM   9630 1HB  LEU A 646      16.303 -23.826 -31.830  1.00  0.64           H  
ATOM   9631 2HB  LEU A 646      16.989 -22.351 -32.489  1.00  0.64           H  
ATOM   9632  HG  LEU A 646      15.126 -22.446 -30.139  1.00  0.64           H  
ATOM   9633 1HD1 LEU A 646      17.098 -22.081 -28.790  1.00  0.64           H  
ATOM   9634 2HD1 LEU A 646      17.161 -23.603 -29.671  1.00  0.64           H  
ATOM   9635 3HD1 LEU A 646      18.071 -22.253 -30.244  1.00  0.64           H  
ATOM   9636 1HD2 LEU A 646      15.902 -20.128 -29.810  1.00  0.64           H  
ATOM   9637 2HD2 LEU A 646      16.901 -20.281 -31.281  1.00  0.64           H  
ATOM   9638 3HD2 LEU A 646      15.132 -20.323 -31.400  1.00  0.64           H  
ATOM   9639  N   LEU A 647      15.320 -24.504 -34.462  1.00  0.64           N  
ATOM   9640  CA  LEU A 647      15.655 -25.116 -35.730  1.00  0.64           C  
ATOM   9641  C   LEU A 647      14.692 -24.642 -36.776  1.00  0.64           C  
ATOM   9642  O   LEU A 647      15.091 -24.155 -37.829  1.00  0.64           O  
ATOM   9643  CB  LEU A 647      15.555 -26.650 -35.667  1.00  0.64           C  
ATOM   9644  CG  LEU A 647      16.022 -27.396 -36.934  1.00  0.64           C  
ATOM   9645  CD1 LEU A 647      16.401 -28.810 -36.572  1.00  0.64           C  
ATOM   9646  CD2 LEU A 647      14.953 -27.363 -37.999  1.00  0.64           C  
ATOM   9647  H   LEU A 647      15.115 -25.114 -33.672  1.00  0.64           H  
ATOM   9648  HA  LEU A 647      16.660 -24.819 -36.007  1.00  0.64           H  
ATOM   9649 1HB  LEU A 647      16.155 -27.000 -34.828  1.00  0.64           H  
ATOM   9650 2HB  LEU A 647      14.521 -26.930 -35.481  1.00  0.64           H  
ATOM   9651  HG  LEU A 647      16.866 -26.921 -37.313  1.00  0.64           H  
ATOM   9652 1HD1 LEU A 647      16.763 -29.322 -37.462  1.00  0.64           H  
ATOM   9653 2HD1 LEU A 647      17.179 -28.787 -35.821  1.00  0.64           H  
ATOM   9654 3HD1 LEU A 647      15.531 -29.328 -36.177  1.00  0.64           H  
ATOM   9655 1HD2 LEU A 647      15.330 -27.869 -38.875  1.00  0.64           H  
ATOM   9656 2HD2 LEU A 647      14.052 -27.859 -37.637  1.00  0.64           H  
ATOM   9657 3HD2 LEU A 647      14.725 -26.342 -38.256  1.00  0.64           H  
ATOM   9658  N   MET A 648      13.409 -24.798 -36.486  1.00  0.63           N  
ATOM   9659  CA  MET A 648      12.367 -24.458 -37.420  1.00  0.63           C  
ATOM   9660  C   MET A 648      12.319 -22.996 -37.815  1.00  0.63           C  
ATOM   9661  O   MET A 648      12.186 -22.680 -39.001  1.00  0.63           O  
ATOM   9662  CB  MET A 648      11.058 -24.957 -36.853  1.00  0.63           C  
ATOM   9663  CG  MET A 648      10.968 -26.454 -36.919  1.00  0.63           C  
ATOM   9664  SD  MET A 648       9.488 -27.062 -36.270  1.00  0.63           S  
ATOM   9665  CE  MET A 648       9.557 -28.747 -36.837  1.00  0.63           C  
ATOM   9666  H   MET A 648      13.148 -25.187 -35.580  1.00  0.63           H  
ATOM   9667  HA  MET A 648      12.554 -25.022 -38.332  1.00  0.63           H  
ATOM   9668 1HB  MET A 648      11.016 -24.688 -35.798  1.00  0.63           H  
ATOM   9669 2HB  MET A 648      10.212 -24.495 -37.322  1.00  0.63           H  
ATOM   9670 1HG  MET A 648      11.067 -26.787 -37.940  1.00  0.63           H  
ATOM   9671 2HG  MET A 648      11.793 -26.883 -36.349  1.00  0.63           H  
ATOM   9672 1HE  MET A 648       8.664 -29.270 -36.509  1.00  0.63           H  
ATOM   9673 2HE  MET A 648       9.605 -28.761 -37.923  1.00  0.63           H  
ATOM   9674 3HE  MET A 648      10.442 -29.237 -36.429  1.00  0.63           H  
ATOM   9675  N   ALA A 649      12.456 -22.085 -36.854  1.00  0.63           N  
ATOM   9676  CA  ALA A 649      12.416 -20.675 -37.202  1.00  0.63           C  
ATOM   9677  C   ALA A 649      13.546 -20.315 -38.149  1.00  0.63           C  
ATOM   9678  O   ALA A 649      13.346 -19.579 -39.126  1.00  0.63           O  
ATOM   9679  CB  ALA A 649      12.519 -19.824 -35.953  1.00  0.63           C  
ATOM   9680  H   ALA A 649      12.568 -22.364 -35.879  1.00  0.63           H  
ATOM   9681  HA  ALA A 649      11.475 -20.473 -37.703  1.00  0.63           H  
ATOM   9682 1HB  ALA A 649      12.474 -18.770 -36.223  1.00  0.63           H  
ATOM   9683 2HB  ALA A 649      11.697 -20.067 -35.283  1.00  0.63           H  
ATOM   9684 3HB  ALA A 649      13.470 -20.033 -35.454  1.00  0.63           H  
ATOM   9685  N   ASN A 650      14.729 -20.865 -37.891  1.00  0.62           N  
ATOM   9686  CA  ASN A 650      15.866 -20.528 -38.710  1.00  0.62           C  
ATOM   9687  C   ASN A 650      15.934 -21.313 -40.010  1.00  0.62           C  
ATOM   9688  O   ASN A 650      16.351 -20.770 -41.034  1.00  0.62           O  
ATOM   9689  CB  ASN A 650      17.117 -20.613 -37.889  1.00  0.62           C  
ATOM   9690  CG  ASN A 650      17.119 -19.476 -36.887  1.00  0.62           C  
ATOM   9691  OD1 ASN A 650      16.301 -18.559 -37.020  1.00  0.62           O  
ATOM   9692  ND2 ASN A 650      18.025 -19.494 -35.955  1.00  0.62           N  
ATOM   9693  H   ASN A 650      14.861 -21.486 -37.086  1.00  0.62           H  
ATOM   9694  HA  ASN A 650      15.757 -19.483 -38.994  1.00  0.62           H  
ATOM   9695 1HB  ASN A 650      17.144 -21.568 -37.353  1.00  0.62           H  
ATOM   9696 2HB  ASN A 650      18.001 -20.556 -38.521  1.00  0.62           H  
ATOM   9697 1HD2 ASN A 650      18.119 -18.721 -35.298  1.00  0.62           H  
ATOM   9698 2HD2 ASN A 650      18.664 -20.263 -35.929  1.00  0.62           H  
ATOM   9699  N   ALA A 651      15.513 -22.579 -40.008  1.00  0.62           N  
ATOM   9700  CA  ALA A 651      15.520 -23.342 -41.249  1.00  0.62           C  
ATOM   9701  C   ALA A 651      14.586 -22.644 -42.218  1.00  0.62           C  
ATOM   9702  O   ALA A 651      14.909 -22.456 -43.394  1.00  0.62           O  
ATOM   9703  CB  ALA A 651      15.073 -24.778 -41.022  1.00  0.62           C  
ATOM   9704  H   ALA A 651      15.189 -23.016 -39.157  1.00  0.62           H  
ATOM   9705  HA  ALA A 651      16.530 -23.338 -41.662  1.00  0.62           H  
ATOM   9706 1HB  ALA A 651      15.094 -25.304 -41.961  1.00  0.62           H  
ATOM   9707 2HB  ALA A 651      15.741 -25.267 -40.331  1.00  0.62           H  
ATOM   9708 3HB  ALA A 651      14.064 -24.787 -40.614  1.00  0.62           H  
ATOM   9709  N   GLY A 652      13.446 -22.184 -41.680  1.00  0.61           N  
ATOM   9710  CA  GLY A 652      12.444 -21.460 -42.431  1.00  0.61           C  
ATOM   9711  C   GLY A 652      13.056 -20.215 -43.018  1.00  0.61           C  
ATOM   9712  O   GLY A 652      13.002 -20.005 -44.235  1.00  0.61           O  
ATOM   9713  H   GLY A 652      13.239 -22.367 -40.698  1.00  0.61           H  
ATOM   9714 1HA  GLY A 652      12.041 -22.077 -43.215  1.00  0.61           H  
ATOM   9715 2HA  GLY A 652      11.620 -21.207 -41.776  1.00  0.61           H  
ATOM   9716  N   GLY A 653      13.671 -19.404 -42.155  1.00  0.61           N  
ATOM   9717  CA  GLY A 653      14.317 -18.175 -42.575  1.00  0.61           C  
ATOM   9718  C   GLY A 653      15.287 -18.421 -43.728  1.00  0.61           C  
ATOM   9719  O   GLY A 653      15.217 -17.735 -44.755  1.00  0.61           O  
ATOM   9720  H   GLY A 653      13.672 -19.631 -41.158  1.00  0.61           H  
ATOM   9721 1HA  GLY A 653      13.562 -17.447 -42.869  1.00  0.61           H  
ATOM   9722 2HA  GLY A 653      14.859 -17.755 -41.727  1.00  0.61           H  
ATOM   9723  N   ALA A 654      16.200 -19.383 -43.547  1.00  0.61           N  
ATOM   9724  CA  ALA A 654      17.216 -19.699 -44.546  1.00  0.61           C  
ATOM   9725  C   ALA A 654      16.630 -20.157 -45.894  1.00  0.61           C  
ATOM   9726  O   ALA A 654      17.100 -19.728 -46.950  1.00  0.61           O  
ATOM   9727  CB  ALA A 654      18.124 -20.780 -43.986  1.00  0.61           C  
ATOM   9728  H   ALA A 654      16.192 -19.914 -42.675  1.00  0.61           H  
ATOM   9729  HA  ALA A 654      17.794 -18.793 -44.717  1.00  0.61           H  
ATOM   9730 1HB  ALA A 654      18.914 -20.979 -44.671  1.00  0.61           H  
ATOM   9731 2HB  ALA A 654      18.555 -20.439 -43.045  1.00  0.61           H  
ATOM   9732 3HB  ALA A 654      17.544 -21.686 -43.809  1.00  0.61           H  
ATOM   9733  N   TRP A 655      15.582 -20.994 -45.870  1.00  0.62           N  
ATOM   9734  CA  TRP A 655      14.935 -21.462 -47.106  1.00  0.62           C  
ATOM   9735  C   TRP A 655      14.266 -20.319 -47.854  1.00  0.62           C  
ATOM   9736  O   TRP A 655      14.395 -20.199 -49.077  1.00  0.62           O  
ATOM   9737  CB  TRP A 655      13.869 -22.500 -46.767  1.00  0.62           C  
ATOM   9738  CG  TRP A 655      14.290 -23.956 -46.671  1.00  0.62           C  
ATOM   9739  CD1 TRP A 655      15.112 -24.670 -47.473  1.00  0.62           C  
ATOM   9740  CD2 TRP A 655      13.905 -24.844 -45.615  1.00  0.62           C  
ATOM   9741  NE1 TRP A 655      15.193 -25.957 -47.012  1.00  0.62           N  
ATOM   9742  CE2 TRP A 655      14.443 -26.056 -45.866  1.00  0.62           C  
ATOM   9743  CE3 TRP A 655      13.176 -24.690 -44.525  1.00  0.62           C  
ATOM   9744  CZ2 TRP A 655      14.216 -27.131 -45.018  1.00  0.62           C  
ATOM   9745  CZ3 TRP A 655      12.945 -25.737 -43.673  1.00  0.62           C  
ATOM   9746  CH2 TRP A 655      13.447 -26.935 -43.917  1.00  0.62           C  
ATOM   9747  H   TRP A 655      15.230 -21.332 -44.971  1.00  0.62           H  
ATOM   9748  HA  TRP A 655      15.692 -21.910 -47.746  1.00  0.62           H  
ATOM   9749 1HB  TRP A 655      13.418 -22.227 -45.808  1.00  0.62           H  
ATOM   9750 2HB  TRP A 655      13.073 -22.438 -47.510  1.00  0.62           H  
ATOM   9751  HD1 TRP A 655      15.606 -24.292 -48.361  1.00  0.62           H  
ATOM   9752  HE1 TRP A 655      15.741 -26.723 -47.427  1.00  0.62           H  
ATOM   9753  HE3 TRP A 655      12.794 -23.727 -44.327  1.00  0.62           H  
ATOM   9754  HZ2 TRP A 655      14.609 -28.071 -45.183  1.00  0.62           H  
ATOM   9755  HZ3 TRP A 655      12.345 -25.548 -42.795  1.00  0.62           H  
ATOM   9756  HH2 TRP A 655      13.254 -27.758 -43.227  1.00  0.62           H  
ATOM   9757  N   ASP A 656      13.588 -19.451 -47.105  1.00  0.62           N  
ATOM   9758  CA  ASP A 656      12.891 -18.310 -47.676  1.00  0.62           C  
ATOM   9759  C   ASP A 656      13.926 -17.396 -48.306  1.00  0.62           C  
ATOM   9760  O   ASP A 656      13.780 -17.004 -49.465  1.00  0.62           O  
ATOM   9761  CB  ASP A 656      12.018 -17.622 -46.626  1.00  0.62           C  
ATOM   9762  CG  ASP A 656      11.064 -16.498 -47.148  1.00  0.62           C  
ATOM   9763  OD1 ASP A 656      11.061 -16.188 -48.323  1.00  0.62           O  
ATOM   9764  OD2 ASP A 656      10.317 -15.971 -46.324  1.00  0.62           O  
ATOM   9765  H   ASP A 656      13.528 -19.603 -46.095  1.00  0.62           H  
ATOM   9766  HA  ASP A 656      12.226 -18.670 -48.462  1.00  0.62           H  
ATOM   9767 1HB  ASP A 656      11.400 -18.394 -46.157  1.00  0.62           H  
ATOM   9768 2HB  ASP A 656      12.658 -17.223 -45.848  1.00  0.62           H  
ATOM   9769  N   ASN A 657      14.976 -17.036 -47.562  1.00  0.63           N  
ATOM   9770  CA  ASN A 657      15.994 -16.191 -48.161  1.00  0.63           C  
ATOM   9771  C   ASN A 657      16.649 -16.842 -49.380  1.00  0.63           C  
ATOM   9772  O   ASN A 657      16.985 -16.137 -50.332  1.00  0.63           O  
ATOM   9773  CB  ASN A 657      17.025 -15.744 -47.152  1.00  0.63           C  
ATOM   9774  CG  ASN A 657      16.562 -14.611 -46.296  1.00  0.63           C  
ATOM   9775  OD1 ASN A 657      15.611 -13.895 -46.619  1.00  0.63           O  
ATOM   9776  ND2 ASN A 657      17.235 -14.400 -45.222  1.00  0.63           N  
ATOM   9777  H   ASN A 657      15.079 -17.362 -46.600  1.00  0.63           H  
ATOM   9778  HA  ASN A 657      15.500 -15.291 -48.520  1.00  0.63           H  
ATOM   9779 1HB  ASN A 657      17.295 -16.587 -46.506  1.00  0.63           H  
ATOM   9780 2HB  ASN A 657      17.914 -15.434 -47.671  1.00  0.63           H  
ATOM   9781 1HD2 ASN A 657      17.048 -13.626 -44.616  1.00  0.63           H  
ATOM   9782 2HD2 ASN A 657      17.984 -15.013 -44.972  1.00  0.63           H  
ATOM   9783  N   ALA A 658      16.821 -18.171 -49.392  1.00  0.65           N  
ATOM   9784  CA  ALA A 658      17.385 -18.812 -50.578  1.00  0.65           C  
ATOM   9785  C   ALA A 658      16.470 -18.569 -51.777  1.00  0.65           C  
ATOM   9786  O   ALA A 658      16.923 -18.243 -52.878  1.00  0.65           O  
ATOM   9787  CB  ALA A 658      17.551 -20.298 -50.347  1.00  0.65           C  
ATOM   9788  H   ALA A 658      16.588 -18.739 -48.579  1.00  0.65           H  
ATOM   9789  HA  ALA A 658      18.357 -18.367 -50.784  1.00  0.65           H  
ATOM   9790 1HB  ALA A 658      17.979 -20.758 -51.227  1.00  0.65           H  
ATOM   9791 2HB  ALA A 658      18.214 -20.452 -49.495  1.00  0.65           H  
ATOM   9792 3HB  ALA A 658      16.590 -20.748 -50.140  1.00  0.65           H  
ATOM   9793  N   LYS A 659      15.156 -18.664 -51.549  1.00  0.67           N  
ATOM   9794  CA  LYS A 659      14.184 -18.418 -52.604  1.00  0.67           C  
ATOM   9795  C   LYS A 659      14.322 -16.993 -53.125  1.00  0.67           C  
ATOM   9796  O   LYS A 659      14.364 -16.770 -54.340  1.00  0.67           O  
ATOM   9797  CB  LYS A 659      12.750 -18.642 -52.097  1.00  0.67           C  
ATOM   9798  CG  LYS A 659      11.661 -18.436 -53.138  1.00  0.67           C  
ATOM   9799  CD  LYS A 659      10.264 -18.599 -52.522  1.00  0.67           C  
ATOM   9800  CE  LYS A 659       9.956 -17.456 -51.551  1.00  0.67           C  
ATOM   9801  NZ  LYS A 659       8.545 -17.477 -51.074  1.00  0.67           N  
ATOM   9802  H   LYS A 659      14.827 -18.946 -50.622  1.00  0.67           H  
ATOM   9803  HA  LYS A 659      14.379 -19.094 -53.430  1.00  0.67           H  
ATOM   9804 1HB  LYS A 659      12.659 -19.658 -51.699  1.00  0.67           H  
ATOM   9805 2HB  LYS A 659      12.535 -17.965 -51.283  1.00  0.67           H  
ATOM   9806 1HG  LYS A 659      11.748 -17.431 -53.555  1.00  0.67           H  
ATOM   9807 2HG  LYS A 659      11.784 -19.165 -53.942  1.00  0.67           H  
ATOM   9808 1HD  LYS A 659       9.507 -18.592 -53.305  1.00  0.67           H  
ATOM   9809 2HD  LYS A 659      10.201 -19.542 -51.980  1.00  0.67           H  
ATOM   9810 1HE  LYS A 659      10.618 -17.541 -50.683  1.00  0.67           H  
ATOM   9811 2HE  LYS A 659      10.145 -16.506 -52.049  1.00  0.67           H  
ATOM   9812 1HZ  LYS A 659       8.391 -16.717 -50.437  1.00  0.67           H  
ATOM   9813 2HZ  LYS A 659       7.900 -17.375 -51.875  1.00  0.67           H  
ATOM   9814 3HZ  LYS A 659       8.356 -18.357 -50.580  1.00  0.67           H  
ATOM   9815  N   LYS A 660      14.404 -16.030 -52.196  1.00  0.70           N  
ATOM   9816  CA  LYS A 660      14.472 -14.613 -52.549  1.00  0.70           C  
ATOM   9817  C   LYS A 660      15.757 -14.318 -53.302  1.00  0.70           C  
ATOM   9818  O   LYS A 660      15.748 -13.575 -54.276  1.00  0.70           O  
ATOM   9819  CB  LYS A 660      14.465 -13.744 -51.294  1.00  0.70           C  
ATOM   9820  CG  LYS A 660      13.187 -13.768 -50.490  1.00  0.70           C  
ATOM   9821  CD  LYS A 660      13.305 -12.846 -49.295  1.00  0.70           C  
ATOM   9822  CE  LYS A 660      12.243 -13.137 -48.268  1.00  0.70           C  
ATOM   9823  NZ  LYS A 660      10.881 -13.112 -48.838  1.00  0.70           N  
ATOM   9824  H   LYS A 660      14.374 -16.303 -51.211  1.00  0.70           H  
ATOM   9825  HA  LYS A 660      13.624 -14.364 -53.188  1.00  0.70           H  
ATOM   9826 1HB  LYS A 660      15.269 -14.064 -50.637  1.00  0.70           H  
ATOM   9827 2HB  LYS A 660      14.667 -12.707 -51.568  1.00  0.70           H  
ATOM   9828 1HG  LYS A 660      12.355 -13.442 -51.112  1.00  0.70           H  
ATOM   9829 2HG  LYS A 660      12.979 -14.776 -50.138  1.00  0.70           H  
ATOM   9830 1HD  LYS A 660      14.285 -12.972 -48.838  1.00  0.70           H  
ATOM   9831 2HD  LYS A 660      13.198 -11.808 -49.615  1.00  0.70           H  
ATOM   9832 1HE  LYS A 660      12.439 -14.113 -47.838  1.00  0.70           H  
ATOM   9833 2HE  LYS A 660      12.301 -12.388 -47.483  1.00  0.70           H  
ATOM   9834 1HZ  LYS A 660      10.202 -13.297 -48.116  1.00  0.70           H  
ATOM   9835 2HZ  LYS A 660      10.694 -12.183 -49.219  1.00  0.70           H  
ATOM   9836 3HZ  LYS A 660      10.795 -13.796 -49.562  1.00  0.70           H  
ATOM   9837  N   TYR A 661      16.860 -14.934 -52.875  1.00  0.75           N  
ATOM   9838  CA  TYR A 661      18.160 -14.756 -53.508  1.00  0.75           C  
ATOM   9839  C   TYR A 661      18.032 -15.110 -54.983  1.00  0.75           C  
ATOM   9840  O   TYR A 661      18.366 -14.311 -55.862  1.00  0.75           O  
ATOM   9841  CB  TYR A 661      19.190 -15.644 -52.779  1.00  0.75           C  
ATOM   9842  CG  TYR A 661      20.613 -15.679 -53.301  1.00  0.75           C  
ATOM   9843  CD1 TYR A 661      21.516 -14.667 -52.990  1.00  0.75           C  
ATOM   9844  CD2 TYR A 661      21.020 -16.754 -54.060  1.00  0.75           C  
ATOM   9845  CE1 TYR A 661      22.822 -14.746 -53.453  1.00  0.75           C  
ATOM   9846  CE2 TYR A 661      22.314 -16.839 -54.512  1.00  0.75           C  
ATOM   9847  CZ  TYR A 661      23.216 -15.843 -54.214  1.00  0.75           C  
ATOM   9848  OH  TYR A 661      24.512 -15.935 -54.672  1.00  0.75           O  
ATOM   9849  H   TYR A 661      16.802 -15.535 -52.055  1.00  0.75           H  
ATOM   9850  HA  TYR A 661      18.456 -13.711 -53.430  1.00  0.75           H  
ATOM   9851 1HB  TYR A 661      19.231 -15.339 -51.731  1.00  0.75           H  
ATOM   9852 2HB  TYR A 661      18.828 -16.663 -52.782  1.00  0.75           H  
ATOM   9853  HD1 TYR A 661      21.201 -13.818 -52.381  1.00  0.75           H  
ATOM   9854  HD2 TYR A 661      20.311 -17.538 -54.298  1.00  0.75           H  
ATOM   9855  HE1 TYR A 661      23.535 -13.957 -53.211  1.00  0.75           H  
ATOM   9856  HE2 TYR A 661      22.624 -17.697 -55.111  1.00  0.75           H  
ATOM   9857  HH  TYR A 661      24.621 -16.758 -55.157  1.00  0.75           H  
ATOM   9858  N   ILE A 662      17.468 -16.284 -55.243  1.00  0.81           N  
ATOM   9859  CA  ILE A 662      17.279 -16.791 -56.591  1.00  0.81           C  
ATOM   9860  C   ILE A 662      16.352 -15.867 -57.407  1.00  0.81           C  
ATOM   9861  O   ILE A 662      16.636 -15.543 -58.570  1.00  0.81           O  
ATOM   9862  CB  ILE A 662      16.728 -18.228 -56.489  1.00  0.81           C  
ATOM   9863  CG1 ILE A 662      17.796 -19.116 -55.900  1.00  0.81           C  
ATOM   9864  CG2 ILE A 662      16.319 -18.787 -57.823  1.00  0.81           C  
ATOM   9865  CD1 ILE A 662      17.278 -20.460 -55.482  1.00  0.81           C  
ATOM   9866  H   ILE A 662      17.192 -16.879 -54.457  1.00  0.81           H  
ATOM   9867  HA  ILE A 662      18.251 -16.827 -57.083  1.00  0.81           H  
ATOM   9868  HB  ILE A 662      15.873 -18.230 -55.814  1.00  0.81           H  
ATOM   9869 1HG1 ILE A 662      18.576 -19.236 -56.641  1.00  0.81           H  
ATOM   9870 2HG1 ILE A 662      18.226 -18.627 -55.029  1.00  0.81           H  
ATOM   9871 1HG2 ILE A 662      15.959 -19.786 -57.686  1.00  0.81           H  
ATOM   9872 2HG2 ILE A 662      15.538 -18.167 -58.268  1.00  0.81           H  
ATOM   9873 3HG2 ILE A 662      17.182 -18.816 -58.465  1.00  0.81           H  
ATOM   9874 1HD1 ILE A 662      18.081 -21.059 -55.070  1.00  0.81           H  
ATOM   9875 2HD1 ILE A 662      16.516 -20.305 -54.726  1.00  0.81           H  
ATOM   9876 3HD1 ILE A 662      16.848 -20.976 -56.335  1.00  0.81           H  
ATOM   9877  N   GLU A 663      15.237 -15.424 -56.807  1.00  0.88           N  
ATOM   9878  CA  GLU A 663      14.333 -14.523 -57.525  1.00  0.88           C  
ATOM   9879  C   GLU A 663      15.028 -13.193 -57.876  1.00  0.88           C  
ATOM   9880  O   GLU A 663      14.920 -12.710 -59.004  1.00  0.88           O  
ATOM   9881  CB  GLU A 663      13.054 -14.265 -56.719  1.00  0.88           C  
ATOM   9882  CG  GLU A 663      11.991 -13.456 -57.483  1.00  0.88           C  
ATOM   9883  CD  GLU A 663      10.648 -13.372 -56.768  1.00  0.88           C  
ATOM   9884  OE1 GLU A 663      10.540 -13.866 -55.673  1.00  0.88           O  
ATOM   9885  OE2 GLU A 663       9.726 -12.838 -57.339  1.00  0.88           O  
ATOM   9886  H   GLU A 663      15.019 -15.720 -55.854  1.00  0.88           H  
ATOM   9887  HA  GLU A 663      14.044 -15.008 -58.457  1.00  0.88           H  
ATOM   9888 1HB  GLU A 663      12.619 -15.207 -56.415  1.00  0.88           H  
ATOM   9889 2HB  GLU A 663      13.309 -13.717 -55.809  1.00  0.88           H  
ATOM   9890 1HG  GLU A 663      12.371 -12.444 -57.632  1.00  0.88           H  
ATOM   9891 2HG  GLU A 663      11.849 -13.908 -58.463  1.00  0.88           H  
ATOM   9892  N   ILE A 664      15.800 -12.638 -56.935  1.00  0.97           N  
ATOM   9893  CA  ILE A 664      16.539 -11.383 -57.125  1.00  0.97           C  
ATOM   9894  C   ILE A 664      17.538 -11.518 -58.266  1.00  0.97           C  
ATOM   9895  O   ILE A 664      17.685 -10.611 -59.087  1.00  0.97           O  
ATOM   9896  CB  ILE A 664      17.220 -10.912 -55.826  1.00  0.97           C  
ATOM   9897  CG1 ILE A 664      16.128 -10.450 -54.815  1.00  0.97           C  
ATOM   9898  CG2 ILE A 664      18.212  -9.802 -56.121  1.00  0.97           C  
ATOM   9899  CD1 ILE A 664      16.628 -10.236 -53.398  1.00  0.97           C  
ATOM   9900  H   ILE A 664      15.859 -13.092 -56.026  1.00  0.97           H  
ATOM   9901  HA  ILE A 664      15.822 -10.613 -57.403  1.00  0.97           H  
ATOM   9902  HB  ILE A 664      17.745 -11.756 -55.373  1.00  0.97           H  
ATOM   9903 1HG1 ILE A 664      15.703  -9.512 -55.169  1.00  0.97           H  
ATOM   9904 2HG1 ILE A 664      15.336 -11.196 -54.792  1.00  0.97           H  
ATOM   9905 1HG2 ILE A 664      18.691  -9.490 -55.195  1.00  0.97           H  
ATOM   9906 2HG2 ILE A 664      18.969 -10.169 -56.814  1.00  0.97           H  
ATOM   9907 3HG2 ILE A 664      17.691  -8.955 -56.566  1.00  0.97           H  
ATOM   9908 1HD1 ILE A 664      15.800  -9.914 -52.763  1.00  0.97           H  
ATOM   9909 2HD1 ILE A 664      17.034 -11.174 -53.014  1.00  0.97           H  
ATOM   9910 3HD1 ILE A 664      17.403  -9.473 -53.393  1.00  0.97           H  
ATOM   9911  N   GLN A 665      18.201 -12.672 -58.339  1.00  1.08           N  
ATOM   9912  CA  GLN A 665      19.141 -12.990 -59.410  1.00  1.08           C  
ATOM   9913  C   GLN A 665      18.478 -13.031 -60.801  1.00  1.08           C  
ATOM   9914  O   GLN A 665      19.182 -13.050 -61.814  1.00  1.08           O  
ATOM   9915  CB  GLN A 665      19.859 -14.325 -59.147  1.00  1.08           C  
ATOM   9916  CG  GLN A 665      20.879 -14.309 -58.006  1.00  1.08           C  
ATOM   9917  CD  GLN A 665      21.494 -15.683 -57.766  1.00  1.08           C  
ATOM   9918  OE1 GLN A 665      20.795 -16.695 -57.657  1.00  1.08           O  
ATOM   9919  NE2 GLN A 665      22.823 -15.726 -57.709  1.00  1.08           N  
ATOM   9920  H   GLN A 665      18.056 -13.361 -57.601  1.00  1.08           H  
ATOM   9921  HA  GLN A 665      19.897 -12.206 -59.431  1.00  1.08           H  
ATOM   9922 1HB  GLN A 665      19.118 -15.084 -58.907  1.00  1.08           H  
ATOM   9923 2HB  GLN A 665      20.370 -14.646 -60.051  1.00  1.08           H  
ATOM   9924 1HG  GLN A 665      21.679 -13.621 -58.267  1.00  1.08           H  
ATOM   9925 2HG  GLN A 665      20.401 -13.981 -57.093  1.00  1.08           H  
ATOM   9926 1HE2 GLN A 665      23.290 -16.600 -57.567  1.00  1.08           H  
ATOM   9927 2HE2 GLN A 665      23.355 -14.885 -57.808  1.00  1.08           H  
ATOM   9928  N   GLY A 666      17.137 -13.093 -60.860  1.00  1.20           N  
ATOM   9929  CA  GLY A 666      16.421 -13.159 -62.125  1.00  1.20           C  
ATOM   9930  C   GLY A 666      16.250 -14.587 -62.613  1.00  1.20           C  
ATOM   9931  O   GLY A 666      16.043 -14.826 -63.802  1.00  1.20           O  
ATOM   9932  H   GLY A 666      16.578 -13.047 -60.012  1.00  1.20           H  
ATOM   9933 1HA  GLY A 666      15.442 -12.697 -61.996  1.00  1.20           H  
ATOM   9934 2HA  GLY A 666      16.954 -12.575 -62.872  1.00  1.20           H  
ATOM   9935  N   LEU A 667      16.348 -15.541 -61.696  1.00  1.31           N  
ATOM   9936  CA  LEU A 667      16.244 -16.945 -62.046  1.00  1.31           C  
ATOM   9937  C   LEU A 667      14.861 -17.568 -61.870  1.00  1.31           C  
ATOM   9938  O   LEU A 667      14.714 -18.773 -61.999  1.00  1.31           O  
ATOM   9939  CB  LEU A 667      17.237 -17.715 -61.203  1.00  1.31           C  
ATOM   9940  CG  LEU A 667      18.686 -17.353 -61.402  1.00  1.31           C  
ATOM   9941  CD1 LEU A 667      19.521 -18.139 -60.418  1.00  1.31           C  
ATOM   9942  CD2 LEU A 667      19.081 -17.649 -62.833  1.00  1.31           C  
ATOM   9943  H   LEU A 667      16.506 -15.302 -60.713  1.00  1.31           H  
ATOM   9944  HA  LEU A 667      16.521 -17.049 -63.094  1.00  1.31           H  
ATOM   9945 1HB  LEU A 667      17.013 -17.485 -60.189  1.00  1.31           H  
ATOM   9946 2HB  LEU A 667      17.110 -18.786 -61.365  1.00  1.31           H  
ATOM   9947  HG  LEU A 667      18.831 -16.292 -61.201  1.00  1.31           H  
ATOM   9948 1HD1 LEU A 667      20.572 -17.883 -60.538  1.00  1.31           H  
ATOM   9949 2HD1 LEU A 667      19.208 -17.896 -59.402  1.00  1.31           H  
ATOM   9950 3HD1 LEU A 667      19.381 -19.198 -60.598  1.00  1.31           H  
ATOM   9951 1HD2 LEU A 667      20.129 -17.385 -62.982  1.00  1.31           H  
ATOM   9952 2HD2 LEU A 667      18.940 -18.710 -63.039  1.00  1.31           H  
ATOM   9953 3HD2 LEU A 667      18.458 -17.059 -63.509  1.00  1.31           H  
ATOM   9954  N   LYS A 668      13.833 -16.801 -61.545  1.00  1.37           N  
ATOM   9955  CA  LYS A 668      12.542 -17.470 -61.372  1.00  1.37           C  
ATOM   9956  C   LYS A 668      12.197 -18.232 -62.652  1.00  1.37           C  
ATOM   9957  O   LYS A 668      12.248 -17.631 -63.721  1.00  1.37           O  
ATOM   9958  CB  LYS A 668      11.469 -16.423 -61.043  1.00  1.37           C  
ATOM   9959  CG  LYS A 668      11.215 -15.431 -62.171  1.00  1.37           C  
ATOM   9960  CD  LYS A 668      10.232 -14.341 -61.756  1.00  1.37           C  
ATOM   9961  CE  LYS A 668      10.029 -13.325 -62.880  1.00  1.37           C  
ATOM   9962  NZ  LYS A 668       9.128 -12.217 -62.471  1.00  1.37           N  
ATOM   9963  H   LYS A 668      13.937 -15.803 -61.436  1.00  1.37           H  
ATOM   9964  HA  LYS A 668      12.619 -18.174 -60.565  1.00  1.37           H  
ATOM   9965 1HB  LYS A 668      10.530 -16.928 -60.816  1.00  1.37           H  
ATOM   9966 2HB  LYS A 668      11.764 -15.863 -60.151  1.00  1.37           H  
ATOM   9967 1HG  LYS A 668      12.159 -14.966 -62.461  1.00  1.37           H  
ATOM   9968 2HG  LYS A 668      10.813 -15.966 -63.033  1.00  1.37           H  
ATOM   9969 1HD  LYS A 668       9.270 -14.790 -61.503  1.00  1.37           H  
ATOM   9970 2HD  LYS A 668      10.614 -13.824 -60.871  1.00  1.37           H  
ATOM   9971 1HE  LYS A 668      10.996 -12.910 -63.162  1.00  1.37           H  
ATOM   9972 2HE  LYS A 668       9.597 -13.831 -63.743  1.00  1.37           H  
ATOM   9973 1HZ  LYS A 668       9.020 -11.567 -63.239  1.00  1.37           H  
ATOM   9974 2HZ  LYS A 668       8.226 -12.590 -62.215  1.00  1.37           H  
ATOM   9975 3HZ  LYS A 668       9.530 -11.735 -61.677  1.00  1.37           H  
ATOM   9976  N   LYS A 669      11.777 -19.523 -62.548  1.00  1.37           N  
ATOM   9977  CA  LYS A 669      11.448 -20.319 -63.747  1.00  1.37           C  
ATOM   9978  C   LYS A 669      12.621 -20.219 -64.735  1.00  1.37           C  
ATOM   9979  O   LYS A 669      12.508 -19.441 -65.684  1.00  1.37           O  
ATOM   9980  CB  LYS A 669      10.152 -19.807 -64.410  1.00  1.37           C  
ATOM   9981  CG  LYS A 669       8.885 -19.917 -63.546  1.00  1.37           C  
ATOM   9982  CD  LYS A 669       7.627 -19.505 -64.336  1.00  1.37           C  
ATOM   9983  CE  LYS A 669       7.592 -17.996 -64.598  1.00  1.37           C  
ATOM   9984  NZ  LYS A 669       6.327 -17.566 -65.285  1.00  1.37           N  
ATOM   9985  H   LYS A 669      11.750 -19.967 -61.645  1.00  1.37           H  
ATOM   9986  HA  LYS A 669      11.311 -21.359 -63.464  1.00  1.37           H  
ATOM   9987 1HB  LYS A 669      10.266 -18.764 -64.702  1.00  1.37           H  
ATOM   9988 2HB  LYS A 669       9.974 -20.374 -65.323  1.00  1.37           H  
ATOM   9989 1HG  LYS A 669       8.770 -20.946 -63.197  1.00  1.37           H  
ATOM   9990 2HG  LYS A 669       8.983 -19.269 -62.678  1.00  1.37           H  
ATOM   9991 1HD  LYS A 669       7.608 -20.028 -65.292  1.00  1.37           H  
ATOM   9992 2HD  LYS A 669       6.735 -19.780 -63.771  1.00  1.37           H  
ATOM   9993 1HE  LYS A 669       7.675 -17.466 -63.649  1.00  1.37           H  
ATOM   9994 2HE  LYS A 669       8.441 -17.727 -65.226  1.00  1.37           H  
ATOM   9995 1HZ  LYS A 669       6.351 -16.572 -65.440  1.00  1.37           H  
ATOM   9996 2HZ  LYS A 669       6.246 -18.038 -66.171  1.00  1.37           H  
ATOM   9997 3HZ  LYS A 669       5.495 -17.790 -64.704  1.00  1.37           H  
ATOM   9998  N   THR A 670      13.795 -20.894 -64.576  1.00  1.29           N  
ATOM   9999  CA  THR A 670      14.294 -22.142 -63.915  1.00  1.29           C  
ATOM  10000  C   THR A 670      13.580 -22.946 -62.830  1.00  1.29           C  
ATOM  10001  O   THR A 670      12.954 -22.443 -61.885  1.00  1.29           O  
ATOM  10002  CB  THR A 670      15.648 -21.926 -63.205  1.00  1.29           C  
ATOM  10003  OG1 THR A 670      15.452 -21.175 -62.002  1.00  1.29           O  
ATOM  10004  CG2 THR A 670      16.594 -21.134 -64.086  1.00  1.29           C  
ATOM  10005  H   THR A 670      14.506 -20.494 -65.169  1.00  1.29           H  
ATOM  10006  HA  THR A 670      14.460 -22.843 -64.734  1.00  1.29           H  
ATOM  10007  HB  THR A 670      16.098 -22.882 -62.972  1.00  1.29           H  
ATOM  10008  HG1 THR A 670      15.351 -20.242 -62.218  1.00  1.29           H  
ATOM  10009 1HG2 THR A 670      17.539 -20.986 -63.561  1.00  1.29           H  
ATOM  10010 2HG2 THR A 670      16.771 -21.675 -65.013  1.00  1.29           H  
ATOM  10011 3HG2 THR A 670      16.148 -20.159 -64.310  1.00  1.29           H  
ATOM  10012  N   GLU A 671      13.845 -24.254 -62.957  1.00  1.18           N  
ATOM  10013  CA  GLU A 671      13.448 -25.322 -62.049  1.00  1.18           C  
ATOM  10014  C   GLU A 671      14.168 -25.139 -60.705  1.00  1.18           C  
ATOM  10015  O   GLU A 671      13.673 -25.575 -59.668  1.00  1.18           O  
ATOM  10016  CB  GLU A 671      13.777 -26.683 -62.676  1.00  1.18           C  
ATOM  10017  CG  GLU A 671      12.947 -27.017 -63.942  1.00  1.18           C  
ATOM  10018  CD  GLU A 671      11.441 -27.187 -63.705  1.00  1.18           C  
ATOM  10019  OE1 GLU A 671      11.073 -27.970 -62.862  1.00  1.18           O  
ATOM  10020  OE2 GLU A 671      10.666 -26.507 -64.368  1.00  1.18           O  
ATOM  10021  H   GLU A 671      14.364 -24.535 -63.778  1.00  1.18           H  
ATOM  10022  HA  GLU A 671      12.374 -25.260 -61.880  1.00  1.18           H  
ATOM  10023 1HB  GLU A 671      14.832 -26.713 -62.946  1.00  1.18           H  
ATOM  10024 2HB  GLU A 671      13.604 -27.471 -61.942  1.00  1.18           H  
ATOM  10025 1HG  GLU A 671      13.093 -26.214 -64.665  1.00  1.18           H  
ATOM  10026 2HG  GLU A 671      13.342 -27.933 -64.382  1.00  1.18           H  
ATOM  10027  N   MET A 672      15.361 -24.520 -60.746  1.00  1.04           N  
ATOM  10028  CA  MET A 672      16.146 -24.223 -59.547  1.00  1.04           C  
ATOM  10029  C   MET A 672      15.276 -23.429 -58.601  1.00  1.04           C  
ATOM  10030  O   MET A 672      15.144 -23.753 -57.418  1.00  1.04           O  
ATOM  10031  CB  MET A 672      17.353 -23.352 -59.903  1.00  1.04           C  
ATOM  10032  CG  MET A 672      18.215 -22.954 -58.728  1.00  1.04           C  
ATOM  10033  SD  MET A 672      19.547 -21.845 -59.186  1.00  1.04           S  
ATOM  10034  CE  MET A 672      20.340 -21.579 -57.611  1.00  1.04           C  
ATOM  10035  H   MET A 672      15.710 -24.222 -61.639  1.00  1.04           H  
ATOM  10036  HA  MET A 672      16.448 -25.150 -59.064  1.00  1.04           H  
ATOM  10037 1HB  MET A 672      17.985 -23.884 -60.610  1.00  1.04           H  
ATOM  10038 2HB  MET A 672      17.018 -22.438 -60.385  1.00  1.04           H  
ATOM  10039 1HG  MET A 672      17.601 -22.467 -57.980  1.00  1.04           H  
ATOM  10040 2HG  MET A 672      18.650 -23.839 -58.290  1.00  1.04           H  
ATOM  10041 1HE  MET A 672      21.175 -20.890 -57.728  1.00  1.04           H  
ATOM  10042 2HE  MET A 672      19.641 -21.175 -56.917  1.00  1.04           H  
ATOM  10043 3HE  MET A 672      20.702 -22.515 -57.230  1.00  1.04           H  
ATOM  10044  N   HIS A 673      14.627 -22.407 -59.145  1.00  0.93           N  
ATOM  10045  CA  HIS A 673      13.734 -21.622 -58.330  1.00  0.93           C  
ATOM  10046  C   HIS A 673      12.640 -22.499 -57.774  1.00  0.93           C  
ATOM  10047  O   HIS A 673      12.398 -22.483 -56.572  1.00  0.93           O  
ATOM  10048  CB  HIS A 673      13.142 -20.481 -59.119  1.00  0.93           C  
ATOM  10049  CG  HIS A 673      12.220 -19.620 -58.352  1.00  0.93           C  
ATOM  10050  ND1 HIS A 673      12.652 -18.738 -57.386  1.00  0.93           N  
ATOM  10051  CD2 HIS A 673      10.885 -19.481 -58.429  1.00  0.93           C  
ATOM  10052  CE1 HIS A 673      11.621 -18.090 -56.893  1.00  0.93           C  
ATOM  10053  NE2 HIS A 673      10.520 -18.518 -57.513  1.00  0.93           N  
ATOM  10054  H   HIS A 673      14.775 -22.153 -60.132  1.00  0.93           H  
ATOM  10055  HA  HIS A 673      14.271 -21.210 -57.482  1.00  0.93           H  
ATOM  10056 1HB  HIS A 673      13.949 -19.867 -59.522  1.00  0.93           H  
ATOM  10057 2HB  HIS A 673      12.597 -20.882 -59.964  1.00  0.93           H  
ATOM  10058  HD1 HIS A 673      13.603 -18.601 -57.099  1.00  0.93           H  
ATOM  10059  HD2 HIS A 673      10.130 -19.963 -59.052  1.00  0.93           H  
ATOM  10060  HE1 HIS A 673      11.761 -17.345 -56.110  1.00  0.93           H  
ATOM  10061  N   LYS A 674      12.004 -23.306 -58.620  1.00  0.86           N  
ATOM  10062  CA  LYS A 674      10.919 -24.137 -58.106  1.00  0.86           C  
ATOM  10063  C   LYS A 674      11.414 -25.036 -56.960  1.00  0.86           C  
ATOM  10064  O   LYS A 674      10.683 -25.259 -55.993  1.00  0.86           O  
ATOM  10065  CB  LYS A 674      10.319 -24.999 -59.213  1.00  0.86           C  
ATOM  10066  CG  LYS A 674       9.529 -24.240 -60.262  1.00  0.86           C  
ATOM  10067  CD  LYS A 674       9.051 -25.208 -61.318  1.00  0.86           C  
ATOM  10068  CE  LYS A 674       8.341 -24.532 -62.470  1.00  0.86           C  
ATOM  10069  NZ  LYS A 674       8.040 -25.518 -63.552  1.00  0.86           N  
ATOM  10070  H   LYS A 674      12.257 -23.295 -59.612  1.00  0.86           H  
ATOM  10071  HA  LYS A 674      10.141 -23.482 -57.717  1.00  0.86           H  
ATOM  10072 1HB  LYS A 674      11.112 -25.542 -59.721  1.00  0.86           H  
ATOM  10073 2HB  LYS A 674       9.656 -25.741 -58.770  1.00  0.86           H  
ATOM  10074 1HG  LYS A 674       8.673 -23.741 -59.803  1.00  0.86           H  
ATOM  10075 2HG  LYS A 674      10.173 -23.489 -60.728  1.00  0.86           H  
ATOM  10076 1HD  LYS A 674       9.904 -25.760 -61.711  1.00  0.86           H  
ATOM  10077 2HD  LYS A 674       8.366 -25.923 -60.864  1.00  0.86           H  
ATOM  10078 1HE  LYS A 674       7.405 -24.092 -62.116  1.00  0.86           H  
ATOM  10079 2HE  LYS A 674       8.976 -23.743 -62.875  1.00  0.86           H  
ATOM  10080 1HZ  LYS A 674       7.575 -25.063 -64.316  1.00  0.86           H  
ATOM  10081 2HZ  LYS A 674       8.944 -25.927 -63.883  1.00  0.86           H  
ATOM  10082 3HZ  LYS A 674       7.455 -26.254 -63.193  1.00  0.86           H  
ATOM  10083  N   ALA A 675      12.644 -25.565 -57.047  1.00  0.82           N  
ATOM  10084  CA  ALA A 675      13.154 -26.394 -55.953  1.00  0.82           C  
ATOM  10085  C   ALA A 675      13.235 -25.573 -54.663  1.00  0.82           C  
ATOM  10086  O   ALA A 675      12.894 -26.060 -53.579  1.00  0.82           O  
ATOM  10087  CB  ALA A 675      14.515 -26.962 -56.301  1.00  0.82           C  
ATOM  10088  H   ALA A 675      13.216 -25.393 -57.875  1.00  0.82           H  
ATOM  10089  HA  ALA A 675      12.457 -27.211 -55.792  1.00  0.82           H  
ATOM  10090 1HB  ALA A 675      14.880 -27.584 -55.492  1.00  0.82           H  
ATOM  10091 2HB  ALA A 675      14.440 -27.555 -57.210  1.00  0.82           H  
ATOM  10092 3HB  ALA A 675      15.213 -26.150 -56.468  1.00  0.82           H  
ATOM  10093  N   ALA A 676      13.672 -24.311 -54.784  1.00  0.81           N  
ATOM  10094  CA  ALA A 676      13.758 -23.412 -53.634  1.00  0.81           C  
ATOM  10095  C   ALA A 676      12.377 -23.147 -53.049  1.00  0.81           C  
ATOM  10096  O   ALA A 676      12.211 -23.068 -51.827  1.00  0.81           O  
ATOM  10097  CB  ALA A 676      14.404 -22.109 -54.023  1.00  0.81           C  
ATOM  10098  H   ALA A 676      13.957 -23.973 -55.708  1.00  0.81           H  
ATOM  10099  HA  ALA A 676      14.367 -23.896 -52.874  1.00  0.81           H  
ATOM  10100 1HB  ALA A 676      14.488 -21.473 -53.147  1.00  0.81           H  
ATOM  10101 2HB  ALA A 676      15.388 -22.327 -54.419  1.00  0.81           H  
ATOM  10102 3HB  ALA A 676      13.813 -21.604 -54.778  1.00  0.81           H  
ATOM  10103  N   VAL A 677      11.386 -23.033 -53.936  1.00  0.81           N  
ATOM  10104  CA  VAL A 677      10.007 -22.790 -53.542  1.00  0.81           C  
ATOM  10105  C   VAL A 677       9.502 -23.979 -52.761  1.00  0.81           C  
ATOM  10106  O   VAL A 677       8.932 -23.813 -51.687  1.00  0.81           O  
ATOM  10107  CB  VAL A 677       9.115 -22.538 -54.767  1.00  0.81           C  
ATOM  10108  CG1 VAL A 677       7.678 -22.479 -54.365  1.00  0.81           C  
ATOM  10109  CG2 VAL A 677       9.544 -21.248 -55.425  1.00  0.81           C  
ATOM  10110  H   VAL A 677      11.620 -23.092 -54.928  1.00  0.81           H  
ATOM  10111  HA  VAL A 677       9.976 -21.907 -52.907  1.00  0.81           H  
ATOM  10112  HB  VAL A 677       9.225 -23.355 -55.459  1.00  0.81           H  
ATOM  10113 1HG1 VAL A 677       7.055 -22.311 -55.246  1.00  0.81           H  
ATOM  10114 2HG1 VAL A 677       7.379 -23.419 -53.896  1.00  0.81           H  
ATOM  10115 3HG1 VAL A 677       7.521 -21.664 -53.658  1.00  0.81           H  
ATOM  10116 1HG2 VAL A 677       8.943 -21.084 -56.299  1.00  0.81           H  
ATOM  10117 2HG2 VAL A 677       9.418 -20.435 -54.731  1.00  0.81           H  
ATOM  10118 3HG2 VAL A 677      10.572 -21.303 -55.712  1.00  0.81           H  
ATOM  10119  N   ILE A 678       9.785 -25.181 -53.246  1.00  0.81           N  
ATOM  10120  CA  ILE A 678       9.367 -26.368 -52.527  1.00  0.81           C  
ATOM  10121  C   ILE A 678      10.008 -26.348 -51.146  1.00  0.81           C  
ATOM  10122  O   ILE A 678       9.321 -26.565 -50.147  1.00  0.81           O  
ATOM  10123  CB  ILE A 678       9.739 -27.636 -53.282  1.00  0.81           C  
ATOM  10124  CG1 ILE A 678       8.896 -27.743 -54.561  1.00  0.81           C  
ATOM  10125  CG2 ILE A 678       9.545 -28.841 -52.381  1.00  0.81           C  
ATOM  10126  CD1 ILE A 678       9.397 -28.791 -55.534  1.00  0.81           C  
ATOM  10127  H   ILE A 678      10.264 -25.261 -54.144  1.00  0.81           H  
ATOM  10128  HA  ILE A 678       8.286 -26.345 -52.414  1.00  0.81           H  
ATOM  10129  HB  ILE A 678      10.779 -27.576 -53.588  1.00  0.81           H  
ATOM  10130 1HG1 ILE A 678       7.873 -27.990 -54.284  1.00  0.81           H  
ATOM  10131 2HG1 ILE A 678       8.894 -26.776 -55.065  1.00  0.81           H  
ATOM  10132 1HG2 ILE A 678       9.821 -29.746 -52.914  1.00  0.81           H  
ATOM  10133 2HG2 ILE A 678      10.174 -28.729 -51.505  1.00  0.81           H  
ATOM  10134 3HG2 ILE A 678       8.500 -28.904 -52.075  1.00  0.81           H  
ATOM  10135 1HD1 ILE A 678       8.752 -28.809 -56.411  1.00  0.81           H  
ATOM  10136 2HD1 ILE A 678      10.411 -28.542 -55.839  1.00  0.81           H  
ATOM  10137 3HD1 ILE A 678       9.390 -29.768 -55.057  1.00  0.81           H  
ATOM  10138  N   GLY A 679      11.301 -26.004 -51.071  1.00  0.81           N  
ATOM  10139  CA  GLY A 679      11.967 -25.840 -49.782  1.00  0.81           C  
ATOM  10140  C   GLY A 679      11.131 -24.898 -48.912  1.00  0.81           C  
ATOM  10141  O   GLY A 679      10.780 -25.222 -47.781  1.00  0.81           O  
ATOM  10142  H   GLY A 679      11.833 -25.859 -51.930  1.00  0.81           H  
ATOM  10143 1HA  GLY A 679      12.092 -26.804 -49.292  1.00  0.81           H  
ATOM  10144 2HA  GLY A 679      12.954 -25.411 -49.938  1.00  0.81           H  
ATOM  10145  N   ASP A 680      10.752 -23.748 -49.464  1.00  0.82           N  
ATOM  10146  CA  ASP A 680       9.922 -22.768 -48.768  1.00  0.82           C  
ATOM  10147  C   ASP A 680       8.528 -23.310 -48.381  1.00  0.82           C  
ATOM  10148  O   ASP A 680       7.964 -22.883 -47.374  1.00  0.82           O  
ATOM  10149  CB  ASP A 680       9.818 -21.477 -49.588  1.00  0.82           C  
ATOM  10150  CG  ASP A 680       9.177 -20.341 -48.848  1.00  0.82           C  
ATOM  10151  OD1 ASP A 680       9.588 -20.055 -47.755  1.00  0.82           O  
ATOM  10152  OD2 ASP A 680       8.290 -19.720 -49.410  1.00  0.82           O  
ATOM  10153  H   ASP A 680      11.080 -23.532 -50.406  1.00  0.82           H  
ATOM  10154  HA  ASP A 680      10.437 -22.504 -47.845  1.00  0.82           H  
ATOM  10155 1HB  ASP A 680      10.819 -21.174 -49.914  1.00  0.82           H  
ATOM  10156 2HB  ASP A 680       9.235 -21.670 -50.483  1.00  0.82           H  
ATOM  10157  N   THR A 681       7.972 -24.292 -49.111  1.00  0.82           N  
ATOM  10158  CA  THR A 681       6.650 -24.811 -48.721  1.00  0.82           C  
ATOM  10159  C   THR A 681       6.752 -25.716 -47.469  1.00  0.82           C  
ATOM  10160  O   THR A 681       5.718 -26.101 -46.893  1.00  0.82           O  
ATOM  10161  CB  THR A 681       5.918 -25.589 -49.852  1.00  0.82           C  
ATOM  10162  OG1 THR A 681       6.654 -26.764 -50.223  1.00  0.82           O  
ATOM  10163  CG2 THR A 681       5.715 -24.704 -51.080  1.00  0.82           C  
ATOM  10164  H   THR A 681       8.444 -24.626 -49.953  1.00  0.82           H  
ATOM  10165  HA  THR A 681       6.025 -23.958 -48.466  1.00  0.82           H  
ATOM  10166  HB  THR A 681       4.940 -25.895 -49.493  1.00  0.82           H  
ATOM  10167  HG1 THR A 681       7.614 -26.600 -50.147  1.00  0.82           H  
ATOM  10168 1HG2 THR A 681       5.183 -25.260 -51.855  1.00  0.82           H  
ATOM  10169 2HG2 THR A 681       5.133 -23.821 -50.812  1.00  0.82           H  
ATOM  10170 3HG2 THR A 681       6.660 -24.394 -51.466  1.00  0.82           H  
ATOM  10171  N   VAL A 682       8.002 -26.041 -47.077  1.00  0.82           N  
ATOM  10172  CA  VAL A 682       8.394 -26.816 -45.896  1.00  0.82           C  
ATOM  10173  C   VAL A 682       8.853 -25.818 -44.830  1.00  0.82           C  
ATOM  10174  O   VAL A 682       8.550 -25.955 -43.638  1.00  0.82           O  
ATOM  10175  CB  VAL A 682       9.523 -27.804 -46.237  1.00  0.82           C  
ATOM  10176  CG1 VAL A 682       9.997 -28.512 -44.992  1.00  0.82           C  
ATOM  10177  CG2 VAL A 682       9.018 -28.779 -47.269  1.00  0.82           C  
ATOM  10178  H   VAL A 682       8.776 -25.695 -47.638  1.00  0.82           H  
ATOM  10179  HA  VAL A 682       7.532 -27.369 -45.526  1.00  0.82           H  
ATOM  10180  HB  VAL A 682      10.372 -27.268 -46.634  1.00  0.82           H  
ATOM  10181 1HG1 VAL A 682      10.800 -29.195 -45.248  1.00  0.82           H  
ATOM  10182 2HG1 VAL A 682      10.365 -27.771 -44.281  1.00  0.82           H  
ATOM  10183 3HG1 VAL A 682       9.172 -29.065 -44.553  1.00  0.82           H  
ATOM  10184 1HG2 VAL A 682       9.802 -29.467 -47.516  1.00  0.82           H  
ATOM  10185 2HG2 VAL A 682       8.168 -29.325 -46.869  1.00  0.82           H  
ATOM  10186 3HG2 VAL A 682       8.713 -28.237 -48.168  1.00  0.82           H  
ATOM  10187  N   GLY A 683       9.617 -24.826 -45.285  1.00  0.83           N  
ATOM  10188  CA  GLY A 683      10.156 -23.736 -44.491  1.00  0.83           C  
ATOM  10189  C   GLY A 683       9.137 -22.818 -43.876  1.00  0.83           C  
ATOM  10190  O   GLY A 683       9.168 -22.579 -42.669  1.00  0.83           O  
ATOM  10191  H   GLY A 683       9.852 -24.833 -46.270  1.00  0.83           H  
ATOM  10192 1HA  GLY A 683      10.722 -24.158 -43.673  1.00  0.83           H  
ATOM  10193 2HA  GLY A 683      10.827 -23.149 -45.120  1.00  0.83           H  
ATOM  10194  N   ASP A 684       8.223 -22.308 -44.686  1.00  0.83           N  
ATOM  10195  CA  ASP A 684       7.213 -21.413 -44.183  1.00  0.83           C  
ATOM  10196  C   ASP A 684       6.490 -21.966 -42.948  1.00  0.83           C  
ATOM  10197  O   ASP A 684       6.496 -21.285 -41.932  1.00  0.83           O  
ATOM  10198  CB  ASP A 684       6.226 -20.961 -45.260  1.00  0.83           C  
ATOM  10199  CG  ASP A 684       5.313 -19.852 -44.743  1.00  0.83           C  
ATOM  10200  OD1 ASP A 684       5.812 -18.772 -44.491  1.00  0.83           O  
ATOM  10201  OD2 ASP A 684       4.147 -20.092 -44.572  1.00  0.83           O  
ATOM  10202  H   ASP A 684       8.243 -22.520 -45.679  1.00  0.83           H  
ATOM  10203  HA  ASP A 684       7.715 -20.510 -43.878  1.00  0.83           H  
ATOM  10204 1HB  ASP A 684       6.793 -20.576 -46.121  1.00  0.83           H  
ATOM  10205 2HB  ASP A 684       5.631 -21.763 -45.625  1.00  0.83           H  
ATOM  10206  N   PRO A 685       5.834 -23.151 -42.960  1.00  0.83           N  
ATOM  10207  CA  PRO A 685       5.076 -23.608 -41.831  1.00  0.83           C  
ATOM  10208  C   PRO A 685       5.998 -23.889 -40.655  1.00  0.83           C  
ATOM  10209  O   PRO A 685       5.603 -23.693 -39.503  1.00  0.83           O  
ATOM  10210  CB  PRO A 685       4.418 -24.885 -42.346  1.00  0.83           C  
ATOM  10211  CG  PRO A 685       5.345 -25.370 -43.408  1.00  0.83           C  
ATOM  10212  CD  PRO A 685       6.026 -24.117 -43.969  1.00  0.83           C  
ATOM  10213  HA  PRO A 685       4.338 -22.842 -41.584  1.00  0.83           H  
ATOM  10214 1HB  PRO A 685       4.325 -25.564 -41.524  1.00  0.83           H  
ATOM  10215 2HB  PRO A 685       3.411 -24.673 -42.683  1.00  0.83           H  
ATOM  10216 1HG  PRO A 685       6.078 -26.063 -42.961  1.00  0.83           H  
ATOM  10217 2HG  PRO A 685       4.809 -25.948 -44.166  1.00  0.83           H  
ATOM  10218 1HD  PRO A 685       6.982 -24.348 -43.948  1.00  0.83           H  
ATOM  10219 2HD  PRO A 685       5.762 -23.804 -44.927  1.00  0.83           H  
ATOM  10220  N   MET A 686       7.274 -24.197 -40.904  1.00  0.82           N  
ATOM  10221  CA  MET A 686       8.149 -24.338 -39.763  1.00  0.82           C  
ATOM  10222  C   MET A 686       8.327 -22.987 -39.062  1.00  0.82           C  
ATOM  10223  O   MET A 686       8.209 -22.890 -37.835  1.00  0.82           O  
ATOM  10224  CB  MET A 686       9.467 -24.981 -40.176  1.00  0.82           C  
ATOM  10225  CG  MET A 686       9.383 -26.458 -40.490  1.00  0.82           C  
ATOM  10226  SD  MET A 686      10.990 -27.149 -40.943  1.00  0.82           S  
ATOM  10227  CE  MET A 686      10.569 -28.846 -41.242  1.00  0.82           C  
ATOM  10228  H   MET A 686       7.641 -24.392 -41.840  1.00  0.82           H  
ATOM  10229  HA  MET A 686       7.676 -25.013 -39.055  1.00  0.82           H  
ATOM  10230 1HB  MET A 686       9.799 -24.506 -41.098  1.00  0.82           H  
ATOM  10231 2HB  MET A 686      10.228 -24.805 -39.470  1.00  0.82           H  
ATOM  10232 1HG  MET A 686       9.010 -26.986 -39.618  1.00  0.82           H  
ATOM  10233 2HG  MET A 686       8.688 -26.624 -41.303  1.00  0.82           H  
ATOM  10234 1HE  MET A 686      11.456 -29.395 -41.546  1.00  0.82           H  
ATOM  10235 2HE  MET A 686      10.163 -29.286 -40.333  1.00  0.82           H  
ATOM  10236 3HE  MET A 686       9.824 -28.899 -42.031  1.00  0.82           H  
ATOM  10237  N   LYS A 687       8.550 -21.921 -39.840  1.00  0.81           N  
ATOM  10238  CA  LYS A 687       8.702 -20.597 -39.227  1.00  0.81           C  
ATOM  10239  C   LYS A 687       7.385 -19.896 -38.900  1.00  0.81           C  
ATOM  10240  O   LYS A 687       7.388 -18.935 -38.137  1.00  0.81           O  
ATOM  10241  CB  LYS A 687       9.524 -19.629 -40.087  1.00  0.81           C  
ATOM  10242  CG  LYS A 687       8.843 -19.184 -41.371  1.00  0.81           C  
ATOM  10243  CD  LYS A 687       9.654 -18.162 -42.158  1.00  0.81           C  
ATOM  10244  CE  LYS A 687       8.893 -17.705 -43.421  1.00  0.81           C  
ATOM  10245  NZ  LYS A 687       9.624 -16.664 -44.150  1.00  0.81           N  
ATOM  10246  H   LYS A 687       8.628 -22.040 -40.854  1.00  0.81           H  
ATOM  10247  HA  LYS A 687       9.232 -20.732 -38.287  1.00  0.81           H  
ATOM  10248 1HB  LYS A 687       9.729 -18.735 -39.504  1.00  0.81           H  
ATOM  10249 2HB  LYS A 687      10.478 -20.071 -40.316  1.00  0.81           H  
ATOM  10250 1HG  LYS A 687       8.735 -20.061 -41.976  1.00  0.81           H  
ATOM  10251 2HG  LYS A 687       7.853 -18.781 -41.170  1.00  0.81           H  
ATOM  10252 1HD  LYS A 687       9.866 -17.296 -41.534  1.00  0.81           H  
ATOM  10253 2HD  LYS A 687      10.597 -18.606 -42.464  1.00  0.81           H  
ATOM  10254 1HE  LYS A 687       8.767 -18.549 -44.084  1.00  0.81           H  
ATOM  10255 2HE  LYS A 687       7.910 -17.326 -43.139  1.00  0.81           H  
ATOM  10256 1HZ  LYS A 687       9.142 -16.370 -45.011  1.00  0.81           H  
ATOM  10257 2HZ  LYS A 687       9.759 -15.862 -43.572  1.00  0.81           H  
ATOM  10258 3HZ  LYS A 687      10.520 -17.007 -44.438  1.00  0.81           H  
ATOM  10259  N   ASP A 688       6.274 -20.322 -39.504  1.00  0.80           N  
ATOM  10260  CA  ASP A 688       5.002 -19.640 -39.299  1.00  0.80           C  
ATOM  10261  C   ASP A 688       3.958 -20.408 -38.484  1.00  0.80           C  
ATOM  10262  O   ASP A 688       3.087 -19.790 -37.865  1.00  0.80           O  
ATOM  10263  CB  ASP A 688       4.364 -19.251 -40.636  1.00  0.80           C  
ATOM  10264  CG  ASP A 688       3.256 -18.237 -40.448  1.00  0.80           C  
ATOM  10265  OD1 ASP A 688       3.539 -17.174 -39.930  1.00  0.80           O  
ATOM  10266  OD2 ASP A 688       2.133 -18.531 -40.745  1.00  0.80           O  
ATOM  10267  H   ASP A 688       6.328 -21.092 -40.159  1.00  0.80           H  
ATOM  10268  HA  ASP A 688       5.214 -18.717 -38.763  1.00  0.80           H  
ATOM  10269 1HB  ASP A 688       5.125 -18.844 -41.309  1.00  0.80           H  
ATOM  10270 2HB  ASP A 688       3.959 -20.141 -41.122  1.00  0.80           H  
ATOM  10271  N   THR A 689       3.965 -21.742 -38.526  1.00  0.79           N  
ATOM  10272  CA  THR A 689       2.895 -22.458 -37.859  1.00  0.79           C  
ATOM  10273  C   THR A 689       3.414 -23.349 -36.741  1.00  0.79           C  
ATOM  10274  O   THR A 689       2.655 -23.676 -35.831  1.00  0.79           O  
ATOM  10275  CB  THR A 689       2.127 -23.336 -38.857  1.00  0.79           C  
ATOM  10276  OG1 THR A 689       2.959 -24.385 -39.332  1.00  0.79           O  
ATOM  10277  CG2 THR A 689       1.759 -22.511 -40.025  1.00  0.79           C  
ATOM  10278  H   THR A 689       4.673 -22.261 -39.017  1.00  0.79           H  
ATOM  10279  HA  THR A 689       2.200 -21.741 -37.424  1.00  0.79           H  
ATOM  10280  HB  THR A 689       1.231 -23.722 -38.408  1.00  0.79           H  
ATOM  10281  HG1 THR A 689       3.884 -24.070 -39.366  1.00  0.79           H  
ATOM  10282 1HG2 THR A 689       1.207 -23.100 -40.750  1.00  0.79           H  
ATOM  10283 2HG2 THR A 689       1.181 -21.721 -39.685  1.00  0.79           H  
ATOM  10284 3HG2 THR A 689       2.634 -22.109 -40.487  1.00  0.79           H  
ATOM  10285  N   VAL A 690       4.699 -23.705 -36.765  1.00  0.78           N  
ATOM  10286  CA  VAL A 690       5.182 -24.593 -35.723  1.00  0.78           C  
ATOM  10287  C   VAL A 690       6.169 -23.925 -34.769  1.00  0.78           C  
ATOM  10288  O   VAL A 690       5.873 -23.815 -33.585  1.00  0.78           O  
ATOM  10289  CB  VAL A 690       5.816 -25.851 -36.309  1.00  0.78           C  
ATOM  10290  CG1 VAL A 690       6.314 -26.698 -35.155  1.00  0.78           C  
ATOM  10291  CG2 VAL A 690       4.800 -26.618 -37.143  1.00  0.78           C  
ATOM  10292  H   VAL A 690       5.291 -23.431 -37.542  1.00  0.78           H  
ATOM  10293  HA  VAL A 690       4.328 -24.925 -35.136  1.00  0.78           H  
ATOM  10294  HB  VAL A 690       6.668 -25.581 -36.929  1.00  0.78           H  
ATOM  10295 1HG1 VAL A 690       6.768 -27.599 -35.537  1.00  0.78           H  
ATOM  10296 2HG1 VAL A 690       7.046 -26.142 -34.574  1.00  0.78           H  
ATOM  10297 3HG1 VAL A 690       5.480 -26.964 -34.514  1.00  0.78           H  
ATOM  10298 1HG2 VAL A 690       5.268 -27.515 -37.538  1.00  0.78           H  
ATOM  10299 2HG2 VAL A 690       3.949 -26.898 -36.523  1.00  0.78           H  
ATOM  10300 3HG2 VAL A 690       4.457 -25.998 -37.968  1.00  0.78           H  
ATOM  10301  N   GLY A 691       7.305 -23.430 -35.252  1.00  0.77           N  
ATOM  10302  CA  GLY A 691       8.300 -22.832 -34.360  1.00  0.77           C  
ATOM  10303  C   GLY A 691       7.657 -21.881 -33.337  1.00  0.77           C  
ATOM  10304  O   GLY A 691       7.603 -22.189 -32.146  1.00  0.77           O  
ATOM  10305  H   GLY A 691       7.517 -23.479 -36.245  1.00  0.77           H  
ATOM  10306 1HA  GLY A 691       8.775 -23.642 -33.819  1.00  0.77           H  
ATOM  10307 2HA  GLY A 691       9.090 -22.347 -34.931  1.00  0.77           H  
ATOM  10308  N   PRO A 692       7.099 -20.748 -33.782  1.00  0.76           N  
ATOM  10309  CA  PRO A 692       6.410 -19.749 -32.990  1.00  0.76           C  
ATOM  10310  C   PRO A 692       5.209 -20.290 -32.216  1.00  0.76           C  
ATOM  10311  O   PRO A 692       4.694 -19.593 -31.353  1.00  0.76           O  
ATOM  10312  CB  PRO A 692       5.956 -18.747 -34.032  1.00  0.76           C  
ATOM  10313  CG  PRO A 692       6.891 -18.908 -35.154  1.00  0.76           C  
ATOM  10314  CD  PRO A 692       7.191 -20.385 -35.208  1.00  0.76           C  
ATOM  10315  HA  PRO A 692       7.129 -19.286 -32.303  1.00  0.76           H  
ATOM  10316 1HB  PRO A 692       4.942 -18.996 -34.336  1.00  0.76           H  
ATOM  10317 2HB  PRO A 692       5.948 -17.733 -33.610  1.00  0.76           H  
ATOM  10318 1HG  PRO A 692       6.389 -18.536 -36.053  1.00  0.76           H  
ATOM  10319 2HG  PRO A 692       7.794 -18.305 -35.019  1.00  0.76           H  
ATOM  10320 1HD  PRO A 692       6.423 -20.905 -35.804  1.00  0.76           H  
ATOM  10321 2HD  PRO A 692       8.195 -20.514 -35.619  1.00  0.76           H  
ATOM  10322  N   SER A 693       4.684 -21.469 -32.582  1.00  0.76           N  
ATOM  10323  CA  SER A 693       3.556 -22.051 -31.869  1.00  0.76           C  
ATOM  10324  C   SER A 693       4.085 -22.827 -30.687  1.00  0.76           C  
ATOM  10325  O   SER A 693       3.427 -22.921 -29.651  1.00  0.76           O  
ATOM  10326  CB  SER A 693       2.758 -22.948 -32.758  1.00  0.76           C  
ATOM  10327  OG  SER A 693       2.174 -22.212 -33.782  1.00  0.76           O  
ATOM  10328  H   SER A 693       5.115 -22.043 -33.294  1.00  0.76           H  
ATOM  10329  HA  SER A 693       2.912 -21.254 -31.502  1.00  0.76           H  
ATOM  10330 1HB  SER A 693       3.406 -23.705 -33.179  1.00  0.76           H  
ATOM  10331 2HB  SER A 693       2.002 -23.462 -32.177  1.00  0.76           H  
ATOM  10332  HG  SER A 693       2.051 -22.838 -34.511  1.00  0.76           H  
ATOM  10333  N   LEU A 694       5.298 -23.363 -30.825  1.00  0.75           N  
ATOM  10334  CA  LEU A 694       5.898 -24.099 -29.739  1.00  0.75           C  
ATOM  10335  C   LEU A 694       6.139 -23.124 -28.607  1.00  0.75           C  
ATOM  10336  O   LEU A 694       5.999 -23.481 -27.442  1.00  0.75           O  
ATOM  10337  CB  LEU A 694       7.169 -24.807 -30.191  1.00  0.75           C  
ATOM  10338  CG  LEU A 694       6.945 -25.976 -31.164  1.00  0.75           C  
ATOM  10339  CD1 LEU A 694       8.287 -26.487 -31.682  1.00  0.75           C  
ATOM  10340  CD2 LEU A 694       6.177 -27.065 -30.435  1.00  0.75           C  
ATOM  10341  H   LEU A 694       5.818 -23.252 -31.700  1.00  0.75           H  
ATOM  10342  HA  LEU A 694       5.209 -24.858 -29.404  1.00  0.75           H  
ATOM  10343 1HB  LEU A 694       7.790 -24.090 -30.687  1.00  0.75           H  
ATOM  10344 2HB  LEU A 694       7.704 -25.182 -29.319  1.00  0.75           H  
ATOM  10345  HG  LEU A 694       6.368 -25.642 -32.016  1.00  0.75           H  
ATOM  10346 1HD1 LEU A 694       8.109 -27.305 -32.373  1.00  0.75           H  
ATOM  10347 2HD1 LEU A 694       8.797 -25.685 -32.203  1.00  0.75           H  
ATOM  10348 3HD1 LEU A 694       8.898 -26.828 -30.854  1.00  0.75           H  
ATOM  10349 1HD2 LEU A 694       6.004 -27.910 -31.105  1.00  0.75           H  
ATOM  10350 2HD2 LEU A 694       6.753 -27.381 -29.576  1.00  0.75           H  
ATOM  10351 3HD2 LEU A 694       5.233 -26.676 -30.099  1.00  0.75           H  
ATOM  10352  N   ASN A 695       6.451 -21.872 -28.952  1.00  0.74           N  
ATOM  10353  CA  ASN A 695       6.653 -20.846 -27.933  1.00  0.74           C  
ATOM  10354  C   ASN A 695       5.500 -20.833 -26.888  1.00  0.74           C  
ATOM  10355  O   ASN A 695       5.775 -21.066 -25.704  1.00  0.74           O  
ATOM  10356  CB  ASN A 695       6.904 -19.477 -28.548  1.00  0.74           C  
ATOM  10357  CG  ASN A 695       8.162 -19.400 -29.167  1.00  0.74           C  
ATOM  10358  OD1 ASN A 695       9.010 -20.266 -28.951  1.00  0.74           O  
ATOM  10359  ND2 ASN A 695       8.333 -18.371 -29.950  1.00  0.74           N  
ATOM  10360  H   ASN A 695       6.586 -21.670 -29.947  1.00  0.74           H  
ATOM  10361  HA  ASN A 695       7.559 -21.106 -27.380  1.00  0.74           H  
ATOM  10362 1HB  ASN A 695       6.221 -19.255 -29.340  1.00  0.74           H  
ATOM  10363 2HB  ASN A 695       6.820 -18.690 -27.802  1.00  0.74           H  
ATOM  10364 1HD2 ASN A 695       9.176 -18.242 -30.459  1.00  0.74           H  
ATOM  10365 2HD2 ASN A 695       7.573 -17.685 -30.045  1.00  0.74           H  
ATOM  10366  N   PRO A 696       4.228 -20.464 -27.223  1.00  0.73           N  
ATOM  10367  CA  PRO A 696       3.122 -20.526 -26.304  1.00  0.73           C  
ATOM  10368  C   PRO A 696       2.787 -21.939 -25.876  1.00  0.73           C  
ATOM  10369  O   PRO A 696       2.367 -22.134 -24.757  1.00  0.73           O  
ATOM  10370  CB  PRO A 696       1.975 -19.910 -27.095  1.00  0.73           C  
ATOM  10371  CG  PRO A 696       2.369 -20.072 -28.523  1.00  0.73           C  
ATOM  10372  CD  PRO A 696       3.865 -19.935 -28.515  1.00  0.73           C  
ATOM  10373  HA  PRO A 696       3.340 -19.900 -25.436  1.00  0.73           H  
ATOM  10374 1HB  PRO A 696       1.045 -20.421 -26.844  1.00  0.73           H  
ATOM  10375 2HB  PRO A 696       1.845 -18.857 -26.798  1.00  0.73           H  
ATOM  10376 1HG  PRO A 696       2.033 -21.045 -28.892  1.00  0.73           H  
ATOM  10377 2HG  PRO A 696       1.888 -19.323 -29.154  1.00  0.73           H  
ATOM  10378 1HD  PRO A 696       4.269 -20.525 -29.281  1.00  0.73           H  
ATOM  10379 2HD  PRO A 696       4.134 -18.871 -28.603  1.00  0.73           H  
ATOM  10380  N   LEU A 697       3.094 -22.972 -26.650  1.00  0.71           N  
ATOM  10381  CA  LEU A 697       2.771 -24.290 -26.105  1.00  0.71           C  
ATOM  10382  C   LEU A 697       3.603 -24.532 -24.855  1.00  0.71           C  
ATOM  10383  O   LEU A 697       3.099 -24.992 -23.830  1.00  0.71           O  
ATOM  10384  CB  LEU A 697       2.982 -25.358 -27.170  1.00  0.71           C  
ATOM  10385  CG  LEU A 697       1.924 -25.313 -28.280  1.00  0.71           C  
ATOM  10386  CD1 LEU A 697       2.314 -26.119 -29.476  1.00  0.71           C  
ATOM  10387  CD2 LEU A 697       0.649 -25.866 -27.690  1.00  0.71           C  
ATOM  10388  H   LEU A 697       3.459 -22.882 -27.601  1.00  0.71           H  
ATOM  10389  HA  LEU A 697       1.719 -24.297 -25.823  1.00  0.71           H  
ATOM  10390 1HB  LEU A 697       3.953 -25.219 -27.604  1.00  0.71           H  
ATOM  10391 2HB  LEU A 697       2.946 -26.339 -26.702  1.00  0.71           H  
ATOM  10392  HG  LEU A 697       1.781 -24.314 -28.597  1.00  0.71           H  
ATOM  10393 1HD1 LEU A 697       1.519 -26.068 -30.220  1.00  0.71           H  
ATOM  10394 2HD1 LEU A 697       3.212 -25.716 -29.900  1.00  0.71           H  
ATOM  10395 3HD1 LEU A 697       2.481 -27.113 -29.194  1.00  0.71           H  
ATOM  10396 1HD2 LEU A 697      -0.141 -25.855 -28.434  1.00  0.71           H  
ATOM  10397 2HD2 LEU A 697       0.816 -26.867 -27.374  1.00  0.71           H  
ATOM  10398 3HD2 LEU A 697       0.359 -25.266 -26.834  1.00  0.71           H  
ATOM  10399  N   ILE A 698       4.866 -24.130 -24.891  1.00  0.70           N  
ATOM  10400  CA  ILE A 698       5.701 -24.280 -23.721  1.00  0.70           C  
ATOM  10401  C   ILE A 698       5.172 -23.405 -22.584  1.00  0.70           C  
ATOM  10402  O   ILE A 698       4.960 -23.889 -21.465  1.00  0.70           O  
ATOM  10403  CB  ILE A 698       7.163 -23.899 -24.025  1.00  0.70           C  
ATOM  10404  CG1 ILE A 698       7.807 -24.872 -24.993  1.00  0.70           C  
ATOM  10405  CG2 ILE A 698       7.945 -23.849 -22.761  1.00  0.70           C  
ATOM  10406  CD1 ILE A 698       9.110 -24.348 -25.519  1.00  0.70           C  
ATOM  10407  H   ILE A 698       5.253 -23.742 -25.754  1.00  0.70           H  
ATOM  10408  HA  ILE A 698       5.668 -25.324 -23.401  1.00  0.70           H  
ATOM  10409  HB  ILE A 698       7.179 -22.914 -24.499  1.00  0.70           H  
ATOM  10410 1HG1 ILE A 698       7.995 -25.820 -24.482  1.00  0.70           H  
ATOM  10411 2HG1 ILE A 698       7.136 -25.057 -25.830  1.00  0.70           H  
ATOM  10412 1HG2 ILE A 698       8.973 -23.554 -22.972  1.00  0.70           H  
ATOM  10413 2HG2 ILE A 698       7.481 -23.129 -22.103  1.00  0.70           H  
ATOM  10414 3HG2 ILE A 698       7.933 -24.834 -22.297  1.00  0.70           H  
ATOM  10415 1HD1 ILE A 698       9.544 -25.063 -26.194  1.00  0.70           H  
ATOM  10416 2HD1 ILE A 698       8.933 -23.408 -26.047  1.00  0.70           H  
ATOM  10417 3HD1 ILE A 698       9.786 -24.177 -24.687  1.00  0.70           H  
ATOM  10418  N   LYS A 699       4.901 -22.121 -22.874  1.00  0.70           N  
ATOM  10419  CA  LYS A 699       4.418 -21.214 -21.832  1.00  0.70           C  
ATOM  10420  C   LYS A 699       3.025 -21.627 -21.275  1.00  0.70           C  
ATOM  10421  O   LYS A 699       2.744 -21.428 -20.090  1.00  0.70           O  
ATOM  10422  CB  LYS A 699       4.418 -19.763 -22.351  1.00  0.70           C  
ATOM  10423  CG  LYS A 699       5.843 -19.108 -22.639  1.00  0.70           C  
ATOM  10424  CD  LYS A 699       5.693 -17.569 -22.914  1.00  0.70           C  
ATOM  10425  CE  LYS A 699       5.259 -17.239 -24.377  1.00  0.70           C  
ATOM  10426  NZ  LYS A 699       6.379 -17.115 -25.322  1.00  0.70           N  
ATOM  10427  H   LYS A 699       5.068 -21.771 -23.822  1.00  0.70           H  
ATOM  10428  HA  LYS A 699       5.122 -21.259 -21.001  1.00  0.70           H  
ATOM  10429 1HB  LYS A 699       3.841 -19.714 -23.264  1.00  0.70           H  
ATOM  10430 2HB  LYS A 699       3.908 -19.124 -21.629  1.00  0.70           H  
ATOM  10431 1HG  LYS A 699       6.507 -19.265 -21.789  1.00  0.70           H  
ATOM  10432 2HG  LYS A 699       6.282 -19.585 -23.517  1.00  0.70           H  
ATOM  10433 1HD  LYS A 699       4.939 -17.157 -22.245  1.00  0.70           H  
ATOM  10434 2HD  LYS A 699       6.641 -17.070 -22.711  1.00  0.70           H  
ATOM  10435 1HE  LYS A 699       4.614 -18.041 -24.716  1.00  0.70           H  
ATOM  10436 2HE  LYS A 699       4.715 -16.307 -24.400  1.00  0.70           H  
ATOM  10437 1HZ  LYS A 699       6.011 -16.894 -26.277  1.00  0.70           H  
ATOM  10438 2HZ  LYS A 699       6.941 -16.326 -25.031  1.00  0.70           H  
ATOM  10439 3HZ  LYS A 699       6.937 -17.938 -25.343  1.00  0.70           H  
ATOM  10440  N   VAL A 700       2.171 -22.251 -22.100  1.00  0.69           N  
ATOM  10441  CA  VAL A 700       0.860 -22.758 -21.671  1.00  0.69           C  
ATOM  10442  C   VAL A 700       1.001 -23.910 -20.712  1.00  0.69           C  
ATOM  10443  O   VAL A 700       0.382 -23.928 -19.651  1.00  0.69           O  
ATOM  10444  CB  VAL A 700      -0.003 -23.268 -22.859  1.00  0.69           C  
ATOM  10445  CG1 VAL A 700      -1.230 -24.018 -22.324  1.00  0.69           C  
ATOM  10446  CG2 VAL A 700      -0.529 -22.098 -23.694  1.00  0.69           C  
ATOM  10447  H   VAL A 700       2.431 -22.367 -23.065  1.00  0.69           H  
ATOM  10448  HA  VAL A 700       0.322 -21.949 -21.176  1.00  0.69           H  
ATOM  10449  HB  VAL A 700       0.599 -23.938 -23.474  1.00  0.69           H  
ATOM  10450 1HG1 VAL A 700      -1.832 -24.376 -23.159  1.00  0.69           H  
ATOM  10451 2HG1 VAL A 700      -0.911 -24.871 -21.719  1.00  0.69           H  
ATOM  10452 3HG1 VAL A 700      -1.807 -23.340 -21.716  1.00  0.69           H  
ATOM  10453 1HG2 VAL A 700      -1.126 -22.477 -24.508  1.00  0.69           H  
ATOM  10454 2HG2 VAL A 700      -1.141 -21.470 -23.060  1.00  0.69           H  
ATOM  10455 3HG2 VAL A 700       0.262 -21.505 -24.096  1.00  0.69           H  
ATOM  10456  N   LEU A 701       1.851 -24.869 -21.054  1.00  0.69           N  
ATOM  10457  CA  LEU A 701       2.026 -26.036 -20.211  1.00  0.69           C  
ATOM  10458  C   LEU A 701       2.573 -25.609 -18.850  1.00  0.69           C  
ATOM  10459  O   LEU A 701       2.114 -26.076 -17.798  1.00  0.69           O  
ATOM  10460  CB  LEU A 701       2.986 -26.989 -20.934  1.00  0.69           C  
ATOM  10461  CG  LEU A 701       2.403 -27.608 -22.239  1.00  0.69           C  
ATOM  10462  CD1 LEU A 701       3.505 -28.293 -23.007  1.00  0.69           C  
ATOM  10463  CD2 LEU A 701       1.307 -28.578 -21.905  1.00  0.69           C  
ATOM  10464  H   LEU A 701       2.362 -24.809 -21.939  1.00  0.69           H  
ATOM  10465  HA  LEU A 701       1.061 -26.520 -20.072  1.00  0.69           H  
ATOM  10466 1HB  LEU A 701       3.887 -26.431 -21.206  1.00  0.69           H  
ATOM  10467 2HB  LEU A 701       3.264 -27.798 -20.259  1.00  0.69           H  
ATOM  10468  HG  LEU A 701       1.988 -26.822 -22.849  1.00  0.69           H  
ATOM  10469 1HD1 LEU A 701       3.103 -28.698 -23.930  1.00  0.69           H  
ATOM  10470 2HD1 LEU A 701       4.278 -27.561 -23.244  1.00  0.69           H  
ATOM  10471 3HD1 LEU A 701       3.929 -29.091 -22.401  1.00  0.69           H  
ATOM  10472 1HD2 LEU A 701       0.887 -28.989 -22.816  1.00  0.69           H  
ATOM  10473 2HD2 LEU A 701       1.711 -29.382 -21.297  1.00  0.69           H  
ATOM  10474 3HD2 LEU A 701       0.529 -28.055 -21.359  1.00  0.69           H  
ATOM  10475  N   ASN A 702       3.486 -24.637 -18.854  1.00  0.70           N  
ATOM  10476  CA  ASN A 702       4.062 -24.172 -17.604  1.00  0.70           C  
ATOM  10477  C   ASN A 702       3.119 -23.293 -16.785  1.00  0.70           C  
ATOM  10478  O   ASN A 702       2.934 -23.533 -15.585  1.00  0.70           O  
ATOM  10479  CB  ASN A 702       5.320 -23.413 -17.898  1.00  0.70           C  
ATOM  10480  CG  ASN A 702       6.449 -24.237 -18.236  1.00  0.70           C  
ATOM  10481  OD1 ASN A 702       7.138 -24.706 -17.339  1.00  0.70           O  
ATOM  10482  ND2 ASN A 702       6.653 -24.461 -19.490  1.00  0.70           N  
ATOM  10483  H   ASN A 702       3.830 -24.262 -19.742  1.00  0.70           H  
ATOM  10484  HA  ASN A 702       4.305 -25.043 -16.996  1.00  0.70           H  
ATOM  10485 1HB  ASN A 702       5.140 -22.701 -18.708  1.00  0.70           H  
ATOM  10486 2HB  ASN A 702       5.581 -22.867 -17.030  1.00  0.70           H  
ATOM  10487 1HD2 ASN A 702       7.417 -25.033 -19.789  1.00  0.70           H  
ATOM  10488 2HD2 ASN A 702       6.015 -24.061 -20.167  1.00  0.70           H  
ATOM  10489  N   THR A 703       2.469 -22.305 -17.407  1.00  0.70           N  
ATOM  10490  CA  THR A 703       1.601 -21.451 -16.616  1.00  0.70           C  
ATOM  10491  C   THR A 703       0.373 -22.209 -16.144  1.00  0.70           C  
ATOM  10492  O   THR A 703      -0.080 -22.003 -15.024  1.00  0.70           O  
ATOM  10493  CB  THR A 703       1.173 -20.192 -17.396  1.00  0.70           C  
ATOM  10494  OG1 THR A 703       0.577 -20.582 -18.623  1.00  0.70           O  
ATOM  10495  CG2 THR A 703       2.317 -19.258 -17.670  1.00  0.70           C  
ATOM  10496  H   THR A 703       2.595 -22.121 -18.401  1.00  0.70           H  
ATOM  10497  HA  THR A 703       2.153 -21.125 -15.735  1.00  0.70           H  
ATOM  10498  HB  THR A 703       0.434 -19.661 -16.805  1.00  0.70           H  
ATOM  10499  HG1 THR A 703       1.271 -20.979 -19.200  1.00  0.70           H  
ATOM  10500 1HG2 THR A 703       1.943 -18.393 -18.209  1.00  0.70           H  
ATOM  10501 2HG2 THR A 703       2.762 -18.937 -16.730  1.00  0.70           H  
ATOM  10502 3HG2 THR A 703       3.060 -19.760 -18.272  1.00  0.70           H  
ATOM  10503  N   LEU A 704      -0.116 -23.156 -16.948  1.00  0.72           N  
ATOM  10504  CA  LEU A 704      -1.263 -23.950 -16.546  1.00  0.72           C  
ATOM  10505  C   LEU A 704      -0.897 -24.734 -15.311  1.00  0.72           C  
ATOM  10506  O   LEU A 704      -1.643 -24.767 -14.328  1.00  0.72           O  
ATOM  10507  CB  LEU A 704      -1.684 -24.945 -17.612  1.00  0.72           C  
ATOM  10508  CG  LEU A 704      -2.972 -25.639 -17.317  1.00  0.72           C  
ATOM  10509  CD1 LEU A 704      -3.523 -26.157 -18.546  1.00  0.72           C  
ATOM  10510  CD2 LEU A 704      -2.758 -26.732 -16.366  1.00  0.72           C  
ATOM  10511  H   LEU A 704       0.275 -23.308 -17.874  1.00  0.72           H  
ATOM  10512  HA  LEU A 704      -2.096 -23.287 -16.318  1.00  0.72           H  
ATOM  10513 1HB  LEU A 704      -1.785 -24.434 -18.554  1.00  0.72           H  
ATOM  10514 2HB  LEU A 704      -0.904 -25.702 -17.723  1.00  0.72           H  
ATOM  10515  HG  LEU A 704      -3.676 -24.929 -16.907  1.00  0.72           H  
ATOM  10516 1HD1 LEU A 704      -4.466 -26.646 -18.319  1.00  0.72           H  
ATOM  10517 2HD1 LEU A 704      -3.686 -25.370 -19.253  1.00  0.72           H  
ATOM  10518 3HD1 LEU A 704      -2.822 -26.880 -18.969  1.00  0.72           H  
ATOM  10519 1HD2 LEU A 704      -3.701 -27.204 -16.197  1.00  0.72           H  
ATOM  10520 2HD2 LEU A 704      -2.070 -27.423 -16.795  1.00  0.72           H  
ATOM  10521 3HD2 LEU A 704      -2.363 -26.355 -15.435  1.00  0.72           H  
ATOM  10522  N   SER A 705       0.254 -25.411 -15.366  1.00  0.74           N  
ATOM  10523  CA  SER A 705       0.678 -26.246 -14.268  1.00  0.74           C  
ATOM  10524  C   SER A 705       0.755 -25.432 -12.992  1.00  0.74           C  
ATOM  10525  O   SER A 705       0.298 -25.890 -11.943  1.00  0.74           O  
ATOM  10526  CB  SER A 705       2.025 -26.835 -14.586  1.00  0.74           C  
ATOM  10527  OG  SER A 705       1.937 -27.687 -15.693  1.00  0.74           O  
ATOM  10528  H   SER A 705       0.848 -25.372 -16.199  1.00  0.74           H  
ATOM  10529  HA  SER A 705      -0.048 -27.047 -14.134  1.00  0.74           H  
ATOM  10530 1HB  SER A 705       2.732 -26.033 -14.795  1.00  0.74           H  
ATOM  10531 2HB  SER A 705       2.396 -27.381 -13.730  1.00  0.74           H  
ATOM  10532  HG  SER A 705       1.805 -27.100 -16.471  1.00  0.74           H  
ATOM  10533  N   VAL A 706       1.254 -24.193 -13.080  1.00  0.77           N  
ATOM  10534  CA  VAL A 706       1.324 -23.359 -11.889  1.00  0.77           C  
ATOM  10535  C   VAL A 706      -0.108 -22.978 -11.428  1.00  0.77           C  
ATOM  10536  O   VAL A 706      -0.438 -23.172 -10.264  1.00  0.77           O  
ATOM  10537  CB  VAL A 706       2.208 -22.106 -12.127  1.00  0.77           C  
ATOM  10538  CG1 VAL A 706       2.160 -21.186 -10.899  1.00  0.77           C  
ATOM  10539  CG2 VAL A 706       3.658 -22.518 -12.389  1.00  0.77           C  
ATOM  10540  H   VAL A 706       1.624 -23.857 -13.971  1.00  0.77           H  
ATOM  10541  HA  VAL A 706       1.797 -23.930 -11.093  1.00  0.77           H  
ATOM  10542  HB  VAL A 706       1.818 -21.561 -12.988  1.00  0.77           H  
ATOM  10543 1HG1 VAL A 706       2.774 -20.306 -11.080  1.00  0.77           H  
ATOM  10544 2HG1 VAL A 706       1.133 -20.882 -10.699  1.00  0.77           H  
ATOM  10545 3HG1 VAL A 706       2.545 -21.718 -10.024  1.00  0.77           H  
ATOM  10546 1HG2 VAL A 706       4.273 -21.635 -12.562  1.00  0.77           H  
ATOM  10547 2HG2 VAL A 706       4.024 -23.042 -11.526  1.00  0.77           H  
ATOM  10548 3HG2 VAL A 706       3.711 -23.167 -13.259  1.00  0.77           H  
ATOM  10549  N   VAL A 707      -1.005 -22.566 -12.345  1.00  0.80           N  
ATOM  10550  CA  VAL A 707      -2.377 -22.178 -11.950  1.00  0.80           C  
ATOM  10551  C   VAL A 707      -3.118 -23.310 -11.231  1.00  0.80           C  
ATOM  10552  O   VAL A 707      -3.786 -23.093 -10.220  1.00  0.80           O  
ATOM  10553  CB  VAL A 707      -3.233 -21.766 -13.189  1.00  0.80           C  
ATOM  10554  CG1 VAL A 707      -4.697 -21.584 -12.813  1.00  0.80           C  
ATOM  10555  CG2 VAL A 707      -2.744 -20.489 -13.754  1.00  0.80           C  
ATOM  10556  H   VAL A 707      -0.717 -22.470 -13.318  1.00  0.80           H  
ATOM  10557  HA  VAL A 707      -2.304 -21.324 -11.275  1.00  0.80           H  
ATOM  10558  HB  VAL A 707      -3.167 -22.553 -13.940  1.00  0.80           H  
ATOM  10559 1HG1 VAL A 707      -5.275 -21.316 -13.699  1.00  0.80           H  
ATOM  10560 2HG1 VAL A 707      -5.060 -22.507 -12.418  1.00  0.80           H  
ATOM  10561 3HG1 VAL A 707      -4.792 -20.798 -12.063  1.00  0.80           H  
ATOM  10562 1HG2 VAL A 707      -3.341 -20.231 -14.614  1.00  0.80           H  
ATOM  10563 2HG2 VAL A 707      -2.820 -19.703 -13.002  1.00  0.80           H  
ATOM  10564 3HG2 VAL A 707      -1.726 -20.614 -14.050  1.00  0.80           H  
ATOM  10565  N   PHE A 708      -2.989 -24.524 -11.740  1.00  0.83           N  
ATOM  10566  CA  PHE A 708      -3.683 -25.679 -11.188  1.00  0.83           C  
ATOM  10567  C   PHE A 708      -2.891 -26.456 -10.136  1.00  0.83           C  
ATOM  10568  O   PHE A 708      -3.311 -27.540  -9.724  1.00  0.83           O  
ATOM  10569  CB  PHE A 708      -4.074 -26.599 -12.336  1.00  0.83           C  
ATOM  10570  CG  PHE A 708      -5.218 -26.050 -13.183  1.00  0.83           C  
ATOM  10571  CD1 PHE A 708      -4.980 -25.155 -14.204  1.00  0.83           C  
ATOM  10572  CD2 PHE A 708      -6.526 -26.479 -12.988  1.00  0.83           C  
ATOM  10573  CE1 PHE A 708      -5.993 -24.679 -14.990  1.00  0.83           C  
ATOM  10574  CE2 PHE A 708      -7.552 -26.001 -13.793  1.00  0.83           C  
ATOM  10575  CZ  PHE A 708      -7.281 -25.098 -14.789  1.00  0.83           C  
ATOM  10576  H   PHE A 708      -2.406 -24.643 -12.572  1.00  0.83           H  
ATOM  10577  HA  PHE A 708      -4.596 -25.321 -10.715  1.00  0.83           H  
ATOM  10578 1HB  PHE A 708      -3.205 -26.747 -12.984  1.00  0.83           H  
ATOM  10579 2HB  PHE A 708      -4.364 -27.572 -11.942  1.00  0.83           H  
ATOM  10580  HD1 PHE A 708      -3.974 -24.819 -14.380  1.00  0.83           H  
ATOM  10581  HD2 PHE A 708      -6.739 -27.200 -12.199  1.00  0.83           H  
ATOM  10582  HE1 PHE A 708      -5.768 -23.977 -15.771  1.00  0.83           H  
ATOM  10583  HE2 PHE A 708      -8.575 -26.338 -13.644  1.00  0.83           H  
ATOM  10584  HZ  PHE A 708      -8.086 -24.722 -15.420  1.00  0.83           H  
ATOM  10585  N   THR A 709      -1.774 -25.907  -9.663  1.00  0.87           N  
ATOM  10586  CA  THR A 709      -0.964 -26.600  -8.672  1.00  0.87           C  
ATOM  10587  C   THR A 709      -1.662 -26.893  -7.368  1.00  0.87           C  
ATOM  10588  O   THR A 709      -1.539 -27.998  -6.848  1.00  0.87           O  
ATOM  10589  CB  THR A 709       0.309 -25.848  -8.363  1.00  0.87           C  
ATOM  10590  OG1 THR A 709       1.107 -25.812  -9.506  1.00  0.87           O  
ATOM  10591  CG2 THR A 709       1.036 -26.515  -7.252  1.00  0.87           C  
ATOM  10592  H   THR A 709      -1.451 -24.994  -9.997  1.00  0.87           H  
ATOM  10593  HA  THR A 709      -0.669 -27.554  -9.107  1.00  0.87           H  
ATOM  10594  HB  THR A 709       0.064 -24.841  -8.092  1.00  0.87           H  
ATOM  10595  HG1 THR A 709       0.577 -25.602 -10.295  1.00  0.87           H  
ATOM  10596 1HG2 THR A 709       1.941 -25.969  -7.055  1.00  0.87           H  
ATOM  10597 2HG2 THR A 709       0.416 -26.532  -6.354  1.00  0.87           H  
ATOM  10598 3HG2 THR A 709       1.262 -27.520  -7.556  1.00  0.87           H  
ATOM  10599  N   TYR A 710      -2.438 -25.953  -6.840  1.00  0.89           N  
ATOM  10600  CA  TYR A 710      -3.089 -26.196  -5.554  1.00  0.89           C  
ATOM  10601  C   TYR A 710      -4.093 -27.339  -5.669  1.00  0.89           C  
ATOM  10602  O   TYR A 710      -4.356 -28.065  -4.702  1.00  0.89           O  
ATOM  10603  CB  TYR A 710      -3.838 -24.935  -5.076  1.00  0.89           C  
ATOM  10604  CG  TYR A 710      -2.960 -23.811  -4.523  1.00  0.89           C  
ATOM  10605  CD1 TYR A 710      -2.766 -22.651  -5.250  1.00  0.89           C  
ATOM  10606  CD2 TYR A 710      -2.365 -23.940  -3.279  1.00  0.89           C  
ATOM  10607  CE1 TYR A 710      -1.970 -21.640  -4.739  1.00  0.89           C  
ATOM  10608  CE2 TYR A 710      -1.564 -22.923  -2.769  1.00  0.89           C  
ATOM  10609  CZ  TYR A 710      -1.367 -21.779  -3.504  1.00  0.89           C  
ATOM  10610  OH  TYR A 710      -0.574 -20.766  -3.023  1.00  0.89           O  
ATOM  10611  H   TYR A 710      -2.527 -25.057  -7.306  1.00  0.89           H  
ATOM  10612  HA  TYR A 710      -2.331 -26.475  -4.820  1.00  0.89           H  
ATOM  10613 1HB  TYR A 710      -4.424 -24.530  -5.906  1.00  0.89           H  
ATOM  10614 2HB  TYR A 710      -4.542 -25.219  -4.299  1.00  0.89           H  
ATOM  10615  HD1 TYR A 710      -3.226 -22.532  -6.232  1.00  0.89           H  
ATOM  10616  HD2 TYR A 710      -2.524 -24.848  -2.699  1.00  0.89           H  
ATOM  10617  HE1 TYR A 710      -1.810 -20.749  -5.317  1.00  0.89           H  
ATOM  10618  HE2 TYR A 710      -1.097 -23.039  -1.793  1.00  0.89           H  
ATOM  10619  HH  TYR A 710      -0.518 -20.068  -3.685  1.00  0.89           H  
ATOM  10620  N   VAL A 711      -4.625 -27.526  -6.869  1.00  0.92           N  
ATOM  10621  CA  VAL A 711      -5.619 -28.544  -7.120  1.00  0.92           C  
ATOM  10622  C   VAL A 711      -4.949 -29.891  -7.219  1.00  0.92           C  
ATOM  10623  O   VAL A 711      -5.383 -30.873  -6.602  1.00  0.92           O  
ATOM  10624  CB  VAL A 711      -6.306 -28.246  -8.438  1.00  0.92           C  
ATOM  10625  CG1 VAL A 711      -7.321 -29.319  -8.780  1.00  0.92           C  
ATOM  10626  CG2 VAL A 711      -6.838 -26.914  -8.341  1.00  0.92           C  
ATOM  10627  H   VAL A 711      -4.336 -26.926  -7.632  1.00  0.92           H  
ATOM  10628  HA  VAL A 711      -6.339 -28.547  -6.306  1.00  0.92           H  
ATOM  10629  HB  VAL A 711      -5.581 -28.270  -9.238  1.00  0.92           H  
ATOM  10630 1HG1 VAL A 711      -7.781 -29.090  -9.736  1.00  0.92           H  
ATOM  10631 2HG1 VAL A 711      -6.821 -30.287  -8.841  1.00  0.92           H  
ATOM  10632 3HG1 VAL A 711      -8.089 -29.353  -8.008  1.00  0.92           H  
ATOM  10633 1HG2 VAL A 711      -7.312 -26.657  -9.273  1.00  0.92           H  
ATOM  10634 2HG2 VAL A 711      -7.542 -26.894  -7.526  1.00  0.92           H  
ATOM  10635 3HG2 VAL A 711      -6.028 -26.214  -8.136  1.00  0.92           H  
ATOM  10636  N   ILE A 712      -3.862 -29.920  -7.990  1.00  0.94           N  
ATOM  10637  CA  ILE A 712      -3.110 -31.135  -8.214  1.00  0.94           C  
ATOM  10638  C   ILE A 712      -2.512 -31.645  -6.921  1.00  0.94           C  
ATOM  10639  O   ILE A 712      -2.651 -32.824  -6.607  1.00  0.94           O  
ATOM  10640  CB  ILE A 712      -2.024 -30.903  -9.286  1.00  0.94           C  
ATOM  10641  CG1 ILE A 712      -2.713 -30.661 -10.651  1.00  0.94           C  
ATOM  10642  CG2 ILE A 712      -1.073 -32.089  -9.351  1.00  0.94           C  
ATOM  10643  CD1 ILE A 712      -1.789 -30.139 -11.720  1.00  0.94           C  
ATOM  10644  H   ILE A 712      -3.564 -29.064  -8.459  1.00  0.94           H  
ATOM  10645  HA  ILE A 712      -3.785 -31.890  -8.582  1.00  0.94           H  
ATOM  10646  HB  ILE A 712      -1.463 -29.999  -9.039  1.00  0.94           H  
ATOM  10647 1HG1 ILE A 712      -3.148 -31.598 -11.001  1.00  0.94           H  
ATOM  10648 2HG1 ILE A 712      -3.517 -29.939 -10.508  1.00  0.94           H  
ATOM  10649 1HG2 ILE A 712      -0.312 -31.914 -10.109  1.00  0.94           H  
ATOM  10650 2HG2 ILE A 712      -0.594 -32.220  -8.383  1.00  0.94           H  
ATOM  10651 3HG2 ILE A 712      -1.637 -32.985  -9.603  1.00  0.94           H  
ATOM  10652 1HD1 ILE A 712      -2.333 -29.988 -12.635  1.00  0.94           H  
ATOM  10653 2HD1 ILE A 712      -1.358 -29.187 -11.397  1.00  0.94           H  
ATOM  10654 3HD1 ILE A 712      -1.005 -30.856 -11.893  1.00  0.94           H  
ATOM  10655  N   VAL A 713      -1.897 -30.759  -6.145  1.00  0.96           N  
ATOM  10656  CA  VAL A 713      -1.291 -31.151  -4.885  1.00  0.96           C  
ATOM  10657  C   VAL A 713      -2.312 -31.575  -3.853  1.00  0.96           C  
ATOM  10658  O   VAL A 713      -2.141 -32.617  -3.216  1.00  0.96           O  
ATOM  10659  CB  VAL A 713      -0.453 -30.014  -4.322  1.00  0.96           C  
ATOM  10660  CG1 VAL A 713       0.042 -30.348  -2.926  1.00  0.96           C  
ATOM  10661  CG2 VAL A 713       0.682 -29.788  -5.232  1.00  0.96           C  
ATOM  10662  H   VAL A 713      -1.826 -29.788  -6.446  1.00  0.96           H  
ATOM  10663  HA  VAL A 713      -0.628 -31.993  -5.080  1.00  0.96           H  
ATOM  10664  HB  VAL A 713      -1.063 -29.106  -4.257  1.00  0.96           H  
ATOM  10665 1HG1 VAL A 713       0.637 -29.521  -2.550  1.00  0.96           H  
ATOM  10666 2HG1 VAL A 713      -0.810 -30.509  -2.273  1.00  0.96           H  
ATOM  10667 3HG1 VAL A 713       0.652 -31.251  -2.956  1.00  0.96           H  
ATOM  10668 1HG2 VAL A 713       1.262 -28.986  -4.841  1.00  0.96           H  
ATOM  10669 2HG2 VAL A 713       1.281 -30.692  -5.292  1.00  0.96           H  
ATOM  10670 3HG2 VAL A 713       0.316 -29.532  -6.222  1.00  0.96           H  
ATOM  10671  N   SER A 714      -3.400 -30.812  -3.698  1.00  1.00           N  
ATOM  10672  CA  SER A 714      -4.394 -31.197  -2.716  1.00  1.00           C  
ATOM  10673  C   SER A 714      -4.960 -32.563  -3.063  1.00  1.00           C  
ATOM  10674  O   SER A 714      -5.137 -33.414  -2.180  1.00  1.00           O  
ATOM  10675  CB  SER A 714      -5.511 -30.177  -2.685  1.00  1.00           C  
ATOM  10676  OG  SER A 714      -5.048 -28.936  -2.245  1.00  1.00           O  
ATOM  10677  H   SER A 714      -3.545 -29.952  -4.230  1.00  1.00           H  
ATOM  10678  HA  SER A 714      -3.922 -31.259  -1.741  1.00  1.00           H  
ATOM  10679 1HB  SER A 714      -5.931 -30.071  -3.687  1.00  1.00           H  
ATOM  10680 2HB  SER A 714      -6.305 -30.528  -2.032  1.00  1.00           H  
ATOM  10681  HG  SER A 714      -4.585 -28.543  -3.022  1.00  1.00           H  
ATOM  10682  N   THR A 715      -5.210 -32.789  -4.357  1.00  1.06           N  
ATOM  10683  CA  THR A 715      -5.757 -34.046  -4.802  1.00  1.06           C  
ATOM  10684  C   THR A 715      -4.755 -35.172  -4.595  1.00  1.06           C  
ATOM  10685  O   THR A 715      -5.113 -36.217  -4.064  1.00  1.06           O  
ATOM  10686  CB  THR A 715      -6.163 -33.977  -6.279  1.00  1.06           C  
ATOM  10687  OG1 THR A 715      -7.133 -32.951  -6.458  1.00  1.06           O  
ATOM  10688  CG2 THR A 715      -6.748 -35.285  -6.670  1.00  1.06           C  
ATOM  10689  H   THR A 715      -5.051 -32.060  -5.054  1.00  1.06           H  
ATOM  10690  HA  THR A 715      -6.645 -34.265  -4.211  1.00  1.06           H  
ATOM  10691  HB  THR A 715      -5.291 -33.755  -6.897  1.00  1.06           H  
ATOM  10692  HG1 THR A 715      -6.658 -32.090  -6.395  1.00  1.06           H  
ATOM  10693 1HG2 THR A 715      -7.058 -35.275  -7.702  1.00  1.06           H  
ATOM  10694 2HG2 THR A 715      -5.989 -36.021  -6.525  1.00  1.06           H  
ATOM  10695 3HG2 THR A 715      -7.608 -35.507  -6.041  1.00  1.06           H  
ATOM  10696  N   ASN A 716      -3.496 -34.958  -4.970  1.00  1.17           N  
ATOM  10697  CA  ASN A 716      -2.485 -35.994  -4.830  1.00  1.17           C  
ATOM  10698  C   ASN A 716      -2.239 -36.407  -3.393  1.00  1.17           C  
ATOM  10699  O   ASN A 716      -1.987 -37.580  -3.129  1.00  1.17           O  
ATOM  10700  CB  ASN A 716      -1.226 -35.560  -5.516  1.00  1.17           C  
ATOM  10701  CG  ASN A 716      -1.377 -35.722  -6.984  1.00  1.17           C  
ATOM  10702  OD1 ASN A 716      -2.217 -36.517  -7.420  1.00  1.17           O  
ATOM  10703  ND2 ASN A 716      -0.611 -35.021  -7.753  1.00  1.17           N  
ATOM  10704  H   ASN A 716      -3.234 -34.073  -5.399  1.00  1.17           H  
ATOM  10705  HA  ASN A 716      -2.848 -36.880  -5.350  1.00  1.17           H  
ATOM  10706 1HB  ASN A 716      -1.049 -34.507  -5.296  1.00  1.17           H  
ATOM  10707 2HB  ASN A 716      -0.378 -36.109  -5.150  1.00  1.17           H  
ATOM  10708 1HD2 ASN A 716      -0.705 -35.123  -8.766  1.00  1.17           H  
ATOM  10709 2HD2 ASN A 716       0.044 -34.383  -7.358  1.00  1.17           H  
ATOM  10710  N   ILE A 717      -2.336 -35.471  -2.457  1.00  1.34           N  
ATOM  10711  CA  ILE A 717      -2.206 -35.837  -1.058  1.00  1.34           C  
ATOM  10712  C   ILE A 717      -3.402 -36.711  -0.656  1.00  1.34           C  
ATOM  10713  O   ILE A 717      -3.240 -37.713   0.041  1.00  1.34           O  
ATOM  10714  CB  ILE A 717      -2.026 -34.595  -0.158  1.00  1.34           C  
ATOM  10715  CG1 ILE A 717      -0.628 -33.962  -0.462  1.00  1.34           C  
ATOM  10716  CG2 ILE A 717      -2.186 -34.958   1.318  1.00  1.34           C  
ATOM  10717  CD1 ILE A 717      -0.394 -32.616   0.145  1.00  1.34           C  
ATOM  10718  H   ILE A 717      -2.495 -34.497  -2.719  1.00  1.34           H  
ATOM  10719  HA  ILE A 717      -1.307 -36.440  -0.947  1.00  1.34           H  
ATOM  10720  HB  ILE A 717      -2.778 -33.848  -0.430  1.00  1.34           H  
ATOM  10721 1HG1 ILE A 717       0.142 -34.631  -0.106  1.00  1.34           H  
ATOM  10722 2HG1 ILE A 717      -0.526 -33.862  -1.546  1.00  1.34           H  
ATOM  10723 1HG2 ILE A 717      -2.062 -34.067   1.927  1.00  1.34           H  
ATOM  10724 2HG2 ILE A 717      -3.181 -35.371   1.477  1.00  1.34           H  
ATOM  10725 3HG2 ILE A 717      -1.450 -35.691   1.602  1.00  1.34           H  
ATOM  10726 1HD1 ILE A 717       0.598 -32.263  -0.128  1.00  1.34           H  
ATOM  10727 2HD1 ILE A 717      -1.137 -31.933  -0.230  1.00  1.34           H  
ATOM  10728 3HD1 ILE A 717      -0.467 -32.686   1.222  1.00  1.34           H  
ATOM  10729  N   ALA A 718      -4.612 -36.315  -1.080  1.00  1.56           N  
ATOM  10730  CA  ALA A 718      -5.838 -37.078  -0.826  1.00  1.56           C  
ATOM  10731  C   ALA A 718      -5.855 -38.488  -1.470  1.00  1.56           C  
ATOM  10732  O   ALA A 718      -6.413 -39.428  -0.897  1.00  1.56           O  
ATOM  10733  CB  ALA A 718      -7.034 -36.295  -1.343  1.00  1.56           C  
ATOM  10734  H   ALA A 718      -4.693 -35.449  -1.618  1.00  1.56           H  
ATOM  10735  HA  ALA A 718      -5.928 -37.202   0.252  1.00  1.56           H  
ATOM  10736 1HB  ALA A 718      -7.948 -36.836  -1.113  1.00  1.56           H  
ATOM  10737 2HB  ALA A 718      -7.057 -35.315  -0.869  1.00  1.56           H  
ATOM  10738 3HB  ALA A 718      -6.952 -36.171  -2.416  1.00  1.56           H  
ATOM  10739  N   LEU A 719      -5.271 -38.624  -2.666  1.00  1.88           N  
ATOM  10740  CA  LEU A 719      -5.278 -39.885  -3.421  1.00  1.88           C  
ATOM  10741  C   LEU A 719      -4.325 -40.966  -2.937  1.00  1.88           C  
ATOM  10742  O   LEU A 719      -3.230 -40.709  -2.448  1.00  1.88           O  
ATOM  10743  CB  LEU A 719      -4.979 -39.653  -4.909  1.00  1.88           C  
ATOM  10744  CG  LEU A 719      -6.004 -38.857  -5.697  1.00  1.88           C  
ATOM  10745  CD1 LEU A 719      -5.472 -38.631  -7.113  1.00  1.88           C  
ATOM  10746  CD2 LEU A 719      -7.300 -39.606  -5.722  1.00  1.88           C  
ATOM  10747  H   LEU A 719      -4.847 -37.799  -3.087  1.00  1.88           H  
ATOM  10748  HA  LEU A 719      -6.287 -40.288  -3.350  1.00  1.88           H  
ATOM  10749 1HB  LEU A 719      -4.030 -39.119  -4.981  1.00  1.88           H  
ATOM  10750 2HB  LEU A 719      -4.868 -40.615  -5.397  1.00  1.88           H  
ATOM  10751  HG  LEU A 719      -6.169 -37.916  -5.233  1.00  1.88           H  
ATOM  10752 1HD1 LEU A 719      -6.193 -38.065  -7.698  1.00  1.88           H  
ATOM  10753 2HD1 LEU A 719      -4.532 -38.078  -7.069  1.00  1.88           H  
ATOM  10754 3HD1 LEU A 719      -5.308 -39.590  -7.590  1.00  1.88           H  
ATOM  10755 1HD2 LEU A 719      -8.037 -39.034  -6.287  1.00  1.88           H  
ATOM  10756 2HD2 LEU A 719      -7.150 -40.576  -6.195  1.00  1.88           H  
ATOM  10757 3HD2 LEU A 719      -7.655 -39.748  -4.700  1.00  1.88           H  
ATOM  10758  N   GLY A 720      -4.708 -42.212  -3.215  1.00  2.31           N  
ATOM  10759  CA  GLY A 720      -3.903 -43.388  -2.882  1.00  2.31           C  
ATOM  10760  C   GLY A 720      -2.727 -43.629  -3.840  1.00  2.31           C  
ATOM  10761  O   GLY A 720      -2.030 -44.634  -3.723  1.00  2.31           O  
ATOM  10762  H   GLY A 720      -5.616 -42.355  -3.634  1.00  2.31           H  
ATOM  10763 1HA  GLY A 720      -3.519 -43.276  -1.867  1.00  2.31           H  
ATOM  10764 2HA  GLY A 720      -4.545 -44.268  -2.874  1.00  2.31           H  
ATOM  10765  N   ILE A 721      -2.524 -42.727  -4.803  1.00  2.87           N  
ATOM  10766  CA  ILE A 721      -1.416 -42.857  -5.745  1.00  2.87           C  
ATOM  10767  C   ILE A 721      -0.096 -42.756  -5.011  1.00  2.87           C  
ATOM  10768  O   ILE A 721       0.837 -43.523  -5.248  1.00  2.87           O  
ATOM  10769  CB  ILE A 721      -1.415 -41.721  -6.800  1.00  2.87           C  
ATOM  10770  CG1 ILE A 721      -2.596 -41.824  -7.729  1.00  2.87           C  
ATOM  10771  CG2 ILE A 721      -0.098 -41.704  -7.596  1.00  2.87           C  
ATOM  10772  CD1 ILE A 721      -2.746 -40.593  -8.593  1.00  2.87           C  
ATOM  10773  H   ILE A 721      -3.133 -41.927  -4.852  1.00  2.87           H  
ATOM  10774  HA  ILE A 721      -1.476 -43.828  -6.238  1.00  2.87           H  
ATOM  10775  HB  ILE A 721      -1.514 -40.769  -6.280  1.00  2.87           H  
ATOM  10776 1HG1 ILE A 721      -2.476 -42.692  -8.377  1.00  2.87           H  
ATOM  10777 2HG1 ILE A 721      -3.505 -41.948  -7.143  1.00  2.87           H  
ATOM  10778 1HG2 ILE A 721      -0.111 -40.875  -8.310  1.00  2.87           H  
ATOM  10779 2HG2 ILE A 721       0.745 -41.577  -6.917  1.00  2.87           H  
ATOM  10780 3HG2 ILE A 721       0.011 -42.643  -8.137  1.00  2.87           H  
ATOM  10781 1HD1 ILE A 721      -3.610 -40.705  -9.247  1.00  2.87           H  
ATOM  10782 2HD1 ILE A 721      -2.877 -39.713  -7.968  1.00  2.87           H  
ATOM  10783 3HD1 ILE A 721      -1.852 -40.462  -9.204  1.00  2.87           H  
ATOM  10784  N   TRP A 722      -0.010 -41.751  -4.159  1.00  3.55           N  
ATOM  10785  CA  TRP A 722       1.184 -41.483  -3.401  1.00  3.55           C  
ATOM  10786  C   TRP A 722       1.274 -42.289  -2.101  1.00  3.55           C  
ATOM  10787  O   TRP A 722       0.314 -42.312  -1.331  1.00  3.55           O  
ATOM  10788  CB  TRP A 722       1.202 -39.992  -3.120  1.00  3.55           C  
ATOM  10789  CG  TRP A 722       1.486 -39.247  -4.356  1.00  3.55           C  
ATOM  10790  CD1 TRP A 722       0.593 -38.693  -5.214  1.00  3.55           C  
ATOM  10791  CD2 TRP A 722       2.785 -38.954  -4.880  1.00  3.55           C  
ATOM  10792  NE1 TRP A 722       1.255 -38.085  -6.248  1.00  3.55           N  
ATOM  10793  CE2 TRP A 722       2.601 -38.228  -6.049  1.00  3.55           C  
ATOM  10794  CE3 TRP A 722       4.069 -39.242  -4.455  1.00  3.55           C  
ATOM  10795  CZ2 TRP A 722       3.673 -37.781  -6.799  1.00  3.55           C  
ATOM  10796  CZ3 TRP A 722       5.133 -38.793  -5.204  1.00  3.55           C  
ATOM  10797  CH2 TRP A 722       4.934 -38.080  -6.343  1.00  3.55           C  
ATOM  10798  H   TRP A 722      -0.824 -41.167  -4.012  1.00  3.55           H  
ATOM  10799  HA  TRP A 722       2.021 -41.686  -4.054  1.00  3.55           H  
ATOM  10800 1HB  TRP A 722       0.230 -39.669  -2.728  1.00  3.55           H  
ATOM  10801 2HB  TRP A 722       1.965 -39.760  -2.371  1.00  3.55           H  
ATOM  10802  HD1 TRP A 722      -0.494 -38.734  -5.101  1.00  3.55           H  
ATOM  10803  HE1 TRP A 722       0.813 -37.615  -7.020  1.00  3.55           H  
ATOM  10804  HE3 TRP A 722       4.223 -39.808  -3.548  1.00  3.55           H  
ATOM  10805  HZ2 TRP A 722       3.563 -37.215  -7.699  1.00  3.55           H  
ATOM  10806  HZ3 TRP A 722       6.130 -39.021  -4.861  1.00  3.55           H  
ATOM  10807  HH2 TRP A 722       5.779 -37.738  -6.904  1.00  3.55           H  
ATOM  10808  N   PRO A 723       2.400 -42.967  -1.822  1.00  4.31           N  
ATOM  10809  CA  PRO A 723       2.703 -43.587  -0.552  1.00  4.31           C  
ATOM  10810  C   PRO A 723       2.702 -42.493   0.488  1.00  4.31           C  
ATOM  10811  O   PRO A 723       3.196 -41.397   0.209  1.00  4.31           O  
ATOM  10812  CB  PRO A 723       4.103 -44.167  -0.767  1.00  4.31           C  
ATOM  10813  CG  PRO A 723       4.214 -44.349  -2.262  1.00  4.31           C  
ATOM  10814  CD  PRO A 723       3.395 -43.220  -2.862  1.00  4.31           C  
ATOM  10815  HA  PRO A 723       1.951 -44.364  -0.327  1.00  4.31           H  
ATOM  10816 1HB  PRO A 723       4.860 -43.474  -0.364  1.00  4.31           H  
ATOM  10817 2HB  PRO A 723       4.210 -45.110  -0.213  1.00  4.31           H  
ATOM  10818 1HG  PRO A 723       5.272 -44.308  -2.570  1.00  4.31           H  
ATOM  10819 2HG  PRO A 723       3.839 -45.342  -2.553  1.00  4.31           H  
ATOM  10820 1HD  PRO A 723       3.986 -42.333  -3.038  1.00  4.31           H  
ATOM  10821 2HD  PRO A 723       2.919 -43.612  -3.777  1.00  4.31           H  
ATOM  10822  N   SER A 724       2.281 -42.776   1.715  1.00  5.10           N  
ATOM  10823  CA  SER A 724       2.330 -41.722   2.729  1.00  5.10           C  
ATOM  10824  C   SER A 724       3.769 -41.261   2.996  1.00  5.10           C  
ATOM  10825  O   SER A 724       4.018 -40.118   3.377  1.00  5.10           O  
ATOM  10826  CB  SER A 724       1.698 -42.204   4.014  1.00  5.10           C  
ATOM  10827  OG  SER A 724       2.453 -43.238   4.584  1.00  5.10           O  
ATOM  10828  H   SER A 724       1.892 -43.684   1.932  1.00  5.10           H  
ATOM  10829  HA  SER A 724       1.751 -40.879   2.365  1.00  5.10           H  
ATOM  10830 1HB  SER A 724       1.624 -41.373   4.714  1.00  5.10           H  
ATOM  10831 2HB  SER A 724       0.687 -42.554   3.813  1.00  5.10           H  
ATOM  10832  HG  SER A 724       3.310 -42.852   4.793  1.00  5.10           H  
ATOM  10833  N   GLY A 725       4.731 -42.134   2.716  1.00  5.83           N  
ATOM  10834  CA  GLY A 725       6.139 -41.829   2.918  1.00  5.83           C  
ATOM  10835  C   GLY A 725       6.657 -40.733   1.988  1.00  5.83           C  
ATOM  10836  O   GLY A 725       7.715 -40.158   2.245  1.00  5.83           O  
ATOM  10837  H   GLY A 725       4.465 -43.046   2.376  1.00  5.83           H  
ATOM  10838 1HA  GLY A 725       6.293 -41.526   3.954  1.00  5.83           H  
ATOM  10839 2HA  GLY A 725       6.726 -42.736   2.768  1.00  5.83           H  
ATOM  10840  N   LEU A 726       5.938 -40.454   0.896  1.00  6.44           N  
ATOM  10841  CA  LEU A 726       6.376 -39.426  -0.030  1.00  6.44           C  
ATOM  10842  C   LEU A 726       5.631 -38.113   0.188  1.00  6.44           C  
ATOM  10843  O   LEU A 726       5.834 -37.143  -0.543  1.00  6.44           O  
ATOM  10844  CB  LEU A 726       6.266 -39.910  -1.468  1.00  6.44           C  
ATOM  10845  CG  LEU A 726       7.123 -41.157  -1.778  1.00  6.44           C  
ATOM  10846  CD1 LEU A 726       7.012 -41.526  -3.251  1.00  6.44           C  
ATOM  10847  CD2 LEU A 726       8.555 -40.899  -1.376  1.00  6.44           C  
ATOM  10848  H   LEU A 726       5.056 -40.932   0.716  1.00  6.44           H  
ATOM  10849  HA  LEU A 726       7.432 -39.230   0.155  1.00  6.44           H  
ATOM  10850 1HB  LEU A 726       5.229 -40.184  -1.635  1.00  6.44           H  
ATOM  10851 2HB  LEU A 726       6.535 -39.108  -2.140  1.00  6.44           H  
ATOM  10852  HG  LEU A 726       6.737 -41.998  -1.205  1.00  6.44           H  
ATOM  10853 1HD1 LEU A 726       7.600 -42.423  -3.441  1.00  6.44           H  
ATOM  10854 2HD1 LEU A 726       5.997 -41.711  -3.513  1.00  6.44           H  
ATOM  10855 3HD1 LEU A 726       7.390 -40.716  -3.856  1.00  6.44           H  
ATOM  10856 1HD2 LEU A 726       9.156 -41.785  -1.574  1.00  6.44           H  
ATOM  10857 2HD2 LEU A 726       8.943 -40.073  -1.936  1.00  6.44           H  
ATOM  10858 3HD2 LEU A 726       8.601 -40.663  -0.313  1.00  6.44           H  
ATOM  10859  N   LEU A 727       4.806 -38.048   1.236  1.00  6.86           N  
ATOM  10860  CA  LEU A 727       4.107 -36.811   1.550  1.00  6.86           C  
ATOM  10861  C   LEU A 727       5.033 -35.617   1.816  1.00  6.86           C  
ATOM  10862  O   LEU A 727       4.682 -34.518   1.411  1.00  6.86           O  
ATOM  10863  CB  LEU A 727       3.098 -36.998   2.685  1.00  6.86           C  
ATOM  10864  CG  LEU A 727       1.881 -37.789   2.297  1.00  6.86           C  
ATOM  10865  CD1 LEU A 727       1.035 -38.045   3.526  1.00  6.86           C  
ATOM  10866  CD2 LEU A 727       1.108 -37.013   1.254  1.00  6.86           C  
ATOM  10867  H   LEU A 727       4.654 -38.860   1.838  1.00  6.86           H  
ATOM  10868  HA  LEU A 727       3.516 -36.553   0.672  1.00  6.86           H  
ATOM  10869 1HB  LEU A 727       3.572 -37.524   3.506  1.00  6.86           H  
ATOM  10870 2HB  LEU A 727       2.771 -36.035   3.037  1.00  6.86           H  
ATOM  10871  HG  LEU A 727       2.185 -38.738   1.879  1.00  6.86           H  
ATOM  10872 1HD1 LEU A 727       0.155 -38.623   3.244  1.00  6.86           H  
ATOM  10873 2HD1 LEU A 727       1.626 -38.609   4.251  1.00  6.86           H  
ATOM  10874 3HD1 LEU A 727       0.726 -37.096   3.961  1.00  6.86           H  
ATOM  10875 1HD2 LEU A 727       0.221 -37.579   0.959  1.00  6.86           H  
ATOM  10876 2HD2 LEU A 727       0.815 -36.061   1.673  1.00  6.86           H  
ATOM  10877 3HD2 LEU A 727       1.736 -36.846   0.380  1.00  6.86           H  
ATOM  10878  N   PRO A 728       6.229 -35.770   2.443  1.00  7.08           N  
ATOM  10879  CA  PRO A 728       7.198 -34.709   2.660  1.00  7.08           C  
ATOM  10880  C   PRO A 728       7.656 -34.008   1.373  1.00  7.08           C  
ATOM  10881  O   PRO A 728       8.310 -32.978   1.469  1.00  7.08           O  
ATOM  10882  CB  PRO A 728       8.360 -35.430   3.350  1.00  7.08           C  
ATOM  10883  CG  PRO A 728       7.725 -36.616   4.028  1.00  7.08           C  
ATOM  10884  CD  PRO A 728       6.640 -37.052   3.092  1.00  7.08           C  
ATOM  10885  HA  PRO A 728       6.754 -33.969   3.336  1.00  7.08           H  
ATOM  10886 1HB  PRO A 728       9.111 -35.728   2.595  1.00  7.08           H  
ATOM  10887 2HB  PRO A 728       8.870 -34.747   4.048  1.00  7.08           H  
ATOM  10888 1HG  PRO A 728       8.478 -37.408   4.175  1.00  7.08           H  
ATOM  10889 2HG  PRO A 728       7.355 -36.344   5.021  1.00  7.08           H  
ATOM  10890 1HD  PRO A 728       7.123 -37.721   2.388  1.00  7.08           H  
ATOM  10891 2HD  PRO A 728       5.832 -37.530   3.651  1.00  7.08           H  
ATOM  10892  N   PHE A 729       7.427 -34.594   0.187  1.00  7.18           N  
ATOM  10893  CA  PHE A 729       7.829 -33.923  -1.044  1.00  7.18           C  
ATOM  10894  C   PHE A 729       7.166 -32.555  -1.218  1.00  7.18           C  
ATOM  10895  O   PHE A 729       5.961 -32.429  -1.009  1.00  7.18           O  
ATOM  10896  OXT PHE A 729       7.714 -31.769  -1.986  1.00  7.18           O  
ATOM  10897  CB  PHE A 729       7.462 -34.735  -2.276  1.00  7.18           C  
ATOM  10898  CG  PHE A 729       8.356 -35.879  -2.628  1.00  7.18           C  
ATOM  10899  CD1 PHE A 729       9.658 -35.920  -2.198  1.00  7.18           C  
ATOM  10900  CD2 PHE A 729       7.903 -36.890  -3.456  1.00  7.18           C  
ATOM  10901  CE1 PHE A 729      10.489 -36.954  -2.559  1.00  7.18           C  
ATOM  10902  CE2 PHE A 729       8.730 -37.920  -3.830  1.00  7.18           C  
ATOM  10903  CZ  PHE A 729      10.025 -37.955  -3.377  1.00  7.18           C  
ATOM  10904  H   PHE A 729       6.908 -35.470   0.108  1.00  7.18           H  
ATOM  10905  HA  PHE A 729       8.910 -33.777  -1.016  1.00  7.18           H  
ATOM  10906 1HB  PHE A 729       6.460 -35.143  -2.130  1.00  7.18           H  
ATOM  10907 2HB  PHE A 729       7.399 -34.073  -3.097  1.00  7.18           H  
ATOM  10908  HD1 PHE A 729      10.029 -35.126  -1.565  1.00  7.18           H  
ATOM  10909  HD2 PHE A 729       6.877 -36.857  -3.814  1.00  7.18           H  
ATOM  10910  HE1 PHE A 729      11.521 -36.964  -2.199  1.00  7.18           H  
ATOM  10911  HE2 PHE A 729       8.365 -38.705  -4.482  1.00  7.18           H  
ATOM  10912  HZ  PHE A 729      10.683 -38.771  -3.670  1.00  7.18           H  
TER   10913
ENDMDL

REMARK ID 581295 MODEL 4 2024-01-13_00000014_1_19
PFRMAT TS
TARGET 2024-01-13_00000014_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   GLY A   8       3.790  -0.659  -2.859  1.00  3.89           N  
ATOM      2  CA  GLY A   8       2.725  -0.118  -2.025  1.00  3.89           C  
ATOM      3  C   GLY A   8       2.888   1.382  -1.821  1.00  3.89           C  
ATOM      4  O   GLY A   8       3.973   1.863  -1.475  1.00  3.89           O  
ATOM      5  H   GLY A   8       3.550  -1.040  -3.763  1.00  3.89           H  
ATOM      6 1HA  GLY A   8       1.761  -0.324  -2.490  1.00  3.89           H  
ATOM      7 2HA  GLY A   8       2.729  -0.623  -1.059  1.00  3.89           H  
ATOM      8  N   GLY A   9       1.781   2.117  -1.959  1.00  3.26           N  
ATOM      9  CA  GLY A   9       1.788   3.570  -1.789  1.00  3.26           C  
ATOM     10  C   GLY A   9       2.319   3.978  -0.421  1.00  3.26           C  
ATOM     11  O   GLY A   9       2.944   5.030  -0.279  1.00  3.26           O  
ATOM     12  H   GLY A   9       0.920   1.660  -2.224  1.00  3.26           H  
ATOM     13 1HA  GLY A   9       2.402   4.022  -2.570  1.00  3.26           H  
ATOM     14 2HA  GLY A   9       0.776   3.954  -1.917  1.00  3.26           H  
ATOM     15  N   ASN A  10       2.089   3.138   0.587  1.00  2.64           N  
ATOM     16  CA  ASN A  10       2.554   3.427   1.935  1.00  2.64           C  
ATOM     17  C   ASN A  10       4.073   3.454   2.017  1.00  2.64           C  
ATOM     18  O   ASN A  10       4.647   4.189   2.819  1.00  2.64           O  
ATOM     19  CB  ASN A  10       2.024   2.398   2.907  1.00  2.64           C  
ATOM     20  CG  ASN A  10       0.558   2.550   3.176  1.00  2.64           C  
ATOM     21  OD1 ASN A  10      -0.024   3.625   2.988  1.00  2.64           O  
ATOM     22  ND2 ASN A  10      -0.061   1.484   3.614  1.00  2.64           N  
ATOM     23  H   ASN A  10       1.575   2.289   0.406  1.00  2.64           H  
ATOM     24  HA  ASN A  10       2.186   4.411   2.226  1.00  2.64           H  
ATOM     25 1HB  ASN A  10       2.213   1.399   2.513  1.00  2.64           H  
ATOM     26 2HB  ASN A  10       2.566   2.482   3.850  1.00  2.64           H  
ATOM     27 1HD2 ASN A  10      -1.041   1.521   3.810  1.00  2.64           H  
ATOM     28 2HD2 ASN A  10       0.444   0.633   3.752  1.00  2.64           H  
ATOM     29  N   MET A  11       4.744   2.649   1.195  1.00  2.10           N  
ATOM     30  CA  MET A  11       6.189   2.573   1.287  1.00  2.10           C  
ATOM     31  C   MET A  11       6.760   3.778   0.593  1.00  2.10           C  
ATOM     32  O   MET A  11       7.704   4.416   1.065  1.00  2.10           O  
ATOM     33  CB  MET A  11       6.678   1.302   0.623  1.00  2.10           C  
ATOM     34  CG  MET A  11       6.216   0.020   1.309  1.00  2.10           C  
ATOM     35  SD  MET A  11       6.777  -0.121   3.010  1.00  2.10           S  
ATOM     36  CE  MET A  11       5.356   0.434   3.912  1.00  2.10           C  
ATOM     37  H   MET A  11       4.264   2.106   0.482  1.00  2.10           H  
ATOM     38  HA  MET A  11       6.489   2.596   2.329  1.00  2.10           H  
ATOM     39 1HB  MET A  11       6.324   1.275  -0.410  1.00  2.10           H  
ATOM     40 2HB  MET A  11       7.765   1.315   0.595  1.00  2.10           H  
ATOM     41 1HG  MET A  11       5.125  -0.004   1.300  1.00  2.10           H  
ATOM     42 2HG  MET A  11       6.575  -0.840   0.752  1.00  2.10           H  
ATOM     43 1HE  MET A  11       5.569   0.402   4.977  1.00  2.10           H  
ATOM     44 2HE  MET A  11       5.127   1.447   3.625  1.00  2.10           H  
ATOM     45 3HE  MET A  11       4.506  -0.208   3.689  1.00  2.10           H  
ATOM     46  N   ILE A  12       6.097   4.162  -0.487  1.00  1.68           N  
ATOM     47  CA  ILE A  12       6.551   5.310  -1.231  1.00  1.68           C  
ATOM     48  C   ILE A  12       6.355   6.529  -0.345  1.00  1.68           C  
ATOM     49  O   ILE A  12       7.236   7.381  -0.242  1.00  1.68           O  
ATOM     50  CB  ILE A  12       5.766   5.467  -2.536  1.00  1.68           C  
ATOM     51  CG1 ILE A  12       5.980   4.222  -3.436  1.00  1.68           C  
ATOM     52  CG2 ILE A  12       6.194   6.743  -3.229  1.00  1.68           C  
ATOM     53  CD1 ILE A  12       7.412   3.950  -3.827  1.00  1.68           C  
ATOM     54  H   ILE A  12       5.305   3.602  -0.816  1.00  1.68           H  
ATOM     55  HA  ILE A  12       7.610   5.200  -1.453  1.00  1.68           H  
ATOM     56  HB  ILE A  12       4.701   5.523  -2.309  1.00  1.68           H  
ATOM     57 1HG1 ILE A  12       5.605   3.349  -2.895  1.00  1.68           H  
ATOM     58 2HG1 ILE A  12       5.392   4.341  -4.345  1.00  1.68           H  
ATOM     59 1HG2 ILE A  12       5.624   6.869  -4.147  1.00  1.68           H  
ATOM     60 2HG2 ILE A  12       6.002   7.573  -2.567  1.00  1.68           H  
ATOM     61 3HG2 ILE A  12       7.250   6.704  -3.462  1.00  1.68           H  
ATOM     62 1HD1 ILE A  12       7.449   3.054  -4.444  1.00  1.68           H  
ATOM     63 2HD1 ILE A  12       7.792   4.791  -4.393  1.00  1.68           H  
ATOM     64 3HD1 ILE A  12       8.016   3.800  -2.931  1.00  1.68           H  
ATOM     65  N   SER A  13       5.213   6.568   0.351  1.00  1.37           N  
ATOM     66  CA  SER A  13       4.877   7.656   1.244  1.00  1.37           C  
ATOM     67  C   SER A  13       5.888   7.816   2.379  1.00  1.37           C  
ATOM     68  O   SER A  13       6.247   8.949   2.704  1.00  1.37           O  
ATOM     69  CB  SER A  13       3.493   7.440   1.816  1.00  1.37           C  
ATOM     70  OG  SER A  13       2.515   7.499   0.805  1.00  1.37           O  
ATOM     71  H   SER A  13       4.525   5.831   0.220  1.00  1.37           H  
ATOM     72  HA  SER A  13       4.861   8.575   0.663  1.00  1.37           H  
ATOM     73 1HB  SER A  13       3.453   6.477   2.310  1.00  1.37           H  
ATOM     74 2HB  SER A  13       3.290   8.200   2.566  1.00  1.37           H  
ATOM     75  HG  SER A  13       2.668   6.705   0.244  1.00  1.37           H  
ATOM     76  N   TYR A  14       6.373   6.719   2.982  1.00  1.15           N  
ATOM     77  CA  TYR A  14       7.365   6.895   4.048  1.00  1.15           C  
ATOM     78  C   TYR A  14       8.649   7.495   3.477  1.00  1.15           C  
ATOM     79  O   TYR A  14       9.237   8.405   4.077  1.00  1.15           O  
ATOM     80  CB  TYR A  14       7.678   5.574   4.757  1.00  1.15           C  
ATOM     81  CG  TYR A  14       6.555   5.057   5.631  1.00  1.15           C  
ATOM     82  CD1 TYR A  14       6.026   3.826   5.364  1.00  1.15           C  
ATOM     83  CD2 TYR A  14       6.041   5.821   6.676  1.00  1.15           C  
ATOM     84  CE1 TYR A  14       4.974   3.343   6.102  1.00  1.15           C  
ATOM     85  CE2 TYR A  14       4.984   5.327   7.433  1.00  1.15           C  
ATOM     86  CZ  TYR A  14       4.451   4.085   7.128  1.00  1.15           C  
ATOM     87  OH  TYR A  14       3.386   3.574   7.829  1.00  1.15           O  
ATOM     88  H   TYR A  14       6.032   5.789   2.727  1.00  1.15           H  
ATOM     89  HA  TYR A  14       6.966   7.594   4.781  1.00  1.15           H  
ATOM     90 1HB  TYR A  14       7.892   4.811   3.999  1.00  1.15           H  
ATOM     91 2HB  TYR A  14       8.575   5.684   5.369  1.00  1.15           H  
ATOM     92  HD1 TYR A  14       6.433   3.238   4.546  1.00  1.15           H  
ATOM     93  HD2 TYR A  14       6.457   6.804   6.891  1.00  1.15           H  
ATOM     94  HE1 TYR A  14       4.548   2.376   5.871  1.00  1.15           H  
ATOM     95  HE2 TYR A  14       4.569   5.920   8.248  1.00  1.15           H  
ATOM     96  HH  TYR A  14       3.176   4.151   8.563  1.00  1.15           H  
ATOM     97  N   ALA A  15       9.069   7.033   2.297  1.00  1.01           N  
ATOM     98  CA  ALA A  15      10.265   7.599   1.690  1.00  1.01           C  
ATOM     99  C   ALA A  15      10.032   9.078   1.378  1.00  1.01           C  
ATOM    100  O   ALA A  15      10.908   9.922   1.602  1.00  1.01           O  
ATOM    101  CB  ALA A  15      10.637   6.827   0.456  1.00  1.01           C  
ATOM    102  H   ALA A  15       8.574   6.260   1.838  1.00  1.01           H  
ATOM    103  HA  ALA A  15      11.075   7.527   2.408  1.00  1.01           H  
ATOM    104 1HB  ALA A  15      11.540   7.241   0.014  1.00  1.01           H  
ATOM    105 2HB  ALA A  15      10.802   5.784   0.726  1.00  1.01           H  
ATOM    106 3HB  ALA A  15       9.816   6.899  -0.227  1.00  1.01           H  
ATOM    107  N   LEU A  16       8.817   9.401   0.915  1.00  0.91           N  
ATOM    108  CA  LEU A  16       8.456  10.779   0.632  1.00  0.91           C  
ATOM    109  C   LEU A  16       8.438  11.599   1.907  1.00  0.91           C  
ATOM    110  O   LEU A  16       8.812  12.764   1.876  1.00  0.91           O  
ATOM    111  CB  LEU A  16       7.123  10.877  -0.103  1.00  0.91           C  
ATOM    112  CG  LEU A  16       7.157  10.381  -1.538  1.00  0.91           C  
ATOM    113  CD1 LEU A  16       5.755  10.378  -2.102  1.00  0.91           C  
ATOM    114  CD2 LEU A  16       8.082  11.282  -2.340  1.00  0.91           C  
ATOM    115  H   LEU A  16       8.139   8.664   0.727  1.00  0.91           H  
ATOM    116  HA  LEU A  16       9.215  11.196  -0.026  1.00  0.91           H  
ATOM    117 1HB  LEU A  16       6.390  10.300   0.437  1.00  0.91           H  
ATOM    118 2HB  LEU A  16       6.804  11.918  -0.113  1.00  0.91           H  
ATOM    119  HG  LEU A  16       7.535   9.373  -1.569  1.00  0.91           H  
ATOM    120 1HD1 LEU A  16       5.779  10.020  -3.130  1.00  0.91           H  
ATOM    121 2HD1 LEU A  16       5.125   9.721  -1.503  1.00  0.91           H  
ATOM    122 3HD1 LEU A  16       5.354  11.388  -2.078  1.00  0.91           H  
ATOM    123 1HD2 LEU A  16       8.122  10.935  -3.372  1.00  0.91           H  
ATOM    124 2HD2 LEU A  16       7.706  12.304  -2.314  1.00  0.91           H  
ATOM    125 3HD2 LEU A  16       9.082  11.253  -1.906  1.00  0.91           H  
ATOM    126  N   LEU A  17       8.044  11.006   3.037  1.00  0.84           N  
ATOM    127  CA  LEU A  17       8.091  11.735   4.296  1.00  0.84           C  
ATOM    128  C   LEU A  17       9.516  12.183   4.536  1.00  0.84           C  
ATOM    129  O   LEU A  17       9.752  13.313   4.961  1.00  0.84           O  
ATOM    130  CB  LEU A  17       7.622  10.912   5.490  1.00  0.84           C  
ATOM    131  CG  LEU A  17       7.680  11.686   6.802  1.00  0.84           C  
ATOM    132  CD1 LEU A  17       6.759  12.911   6.702  1.00  0.84           C  
ATOM    133  CD2 LEU A  17       7.294  10.775   7.954  1.00  0.84           C  
ATOM    134  H   LEU A  17       7.695  10.051   3.016  1.00  0.84           H  
ATOM    135  HA  LEU A  17       7.459  12.611   4.218  1.00  0.84           H  
ATOM    136 1HB  LEU A  17       6.600  10.577   5.314  1.00  0.84           H  
ATOM    137 2HB  LEU A  17       8.257  10.043   5.595  1.00  0.84           H  
ATOM    138  HG  LEU A  17       8.689  12.041   6.956  1.00  0.84           H  
ATOM    139 1HD1 LEU A  17       6.810  13.484   7.627  1.00  0.84           H  
ATOM    140 2HD1 LEU A  17       7.081  13.538   5.871  1.00  0.84           H  
ATOM    141 3HD1 LEU A  17       5.734  12.584   6.533  1.00  0.84           H  
ATOM    142 1HD2 LEU A  17       7.350  11.327   8.893  1.00  0.84           H  
ATOM    143 2HD2 LEU A  17       6.278  10.408   7.806  1.00  0.84           H  
ATOM    144 3HD2 LEU A  17       7.982   9.939   7.982  1.00  0.84           H  
ATOM    145  N   GLY A  18      10.478  11.290   4.274  1.00  0.79           N  
ATOM    146  CA  GLY A  18      11.881  11.652   4.420  1.00  0.79           C  
ATOM    147  C   GLY A  18      12.218  12.835   3.522  1.00  0.79           C  
ATOM    148  O   GLY A  18      12.915  13.765   3.934  1.00  0.79           O  
ATOM    149  H   GLY A  18      10.211  10.351   3.962  1.00  0.79           H  
ATOM    150 1HA  GLY A  18      12.078  11.926   5.443  1.00  0.79           H  
ATOM    151 2HA  GLY A  18      12.512  10.797   4.166  1.00  0.79           H  
ATOM    152  N   VAL A  19      11.648  12.857   2.319  1.00  0.75           N  
ATOM    153  CA  VAL A  19      11.886  13.976   1.419  1.00  0.75           C  
ATOM    154  C   VAL A  19      11.275  15.266   1.989  1.00  0.75           C  
ATOM    155  O   VAL A  19      11.914  16.317   2.006  1.00  0.75           O  
ATOM    156  CB  VAL A  19      11.316  13.709   0.012  1.00  0.75           C  
ATOM    157  CG1 VAL A  19      11.439  14.958  -0.824  1.00  0.75           C  
ATOM    158  CG2 VAL A  19      12.043  12.533  -0.627  1.00  0.75           C  
ATOM    159  H   VAL A  19      11.090  12.053   2.027  1.00  0.75           H  
ATOM    160  HA  VAL A  19      12.952  14.096   1.327  1.00  0.75           H  
ATOM    161  HB  VAL A  19      10.263  13.483   0.086  1.00  0.75           H  
ATOM    162 1HG1 VAL A  19      11.019  14.780  -1.812  1.00  0.75           H  
ATOM    163 2HG1 VAL A  19      10.896  15.767  -0.339  1.00  0.75           H  
ATOM    164 3HG1 VAL A  19      12.488  15.231  -0.919  1.00  0.75           H  
ATOM    165 1HG2 VAL A  19      11.632  12.340  -1.618  1.00  0.75           H  
ATOM    166 2HG2 VAL A  19      13.107  12.761  -0.711  1.00  0.75           H  
ATOM    167 3HG2 VAL A  19      11.904  11.656  -0.003  1.00  0.75           H  
ATOM    168  N   ILE A  20      10.051  15.177   2.496  1.00  0.72           N  
ATOM    169  CA  ILE A  20       9.349  16.327   3.060  1.00  0.72           C  
ATOM    170  C   ILE A  20      10.066  16.903   4.268  1.00  0.72           C  
ATOM    171  O   ILE A  20      10.256  18.124   4.368  1.00  0.72           O  
ATOM    172  CB  ILE A  20       7.932  15.910   3.485  1.00  0.72           C  
ATOM    173  CG1 ILE A  20       7.097  15.586   2.243  1.00  0.72           C  
ATOM    174  CG2 ILE A  20       7.278  16.985   4.347  1.00  0.72           C  
ATOM    175  CD1 ILE A  20       5.804  14.871   2.554  1.00  0.72           C  
ATOM    176  H   ILE A  20       9.585  14.275   2.464  1.00  0.72           H  
ATOM    177  HA  ILE A  20       9.282  17.099   2.295  1.00  0.72           H  
ATOM    178  HB  ILE A  20       8.000  14.997   4.063  1.00  0.72           H  
ATOM    179 1HG1 ILE A  20       6.860  16.516   1.730  1.00  0.72           H  
ATOM    180 2HG1 ILE A  20       7.686  14.963   1.573  1.00  0.72           H  
ATOM    181 1HG2 ILE A  20       6.287  16.652   4.649  1.00  0.72           H  
ATOM    182 2HG2 ILE A  20       7.883  17.163   5.235  1.00  0.72           H  
ATOM    183 3HG2 ILE A  20       7.193  17.909   3.776  1.00  0.72           H  
ATOM    184 1HD1 ILE A  20       5.267  14.679   1.626  1.00  0.72           H  
ATOM    185 2HD1 ILE A  20       6.018  13.928   3.045  1.00  0.72           H  
ATOM    186 3HD1 ILE A  20       5.193  15.489   3.207  1.00  0.72           H  
ATOM    187  N   LEU A  21      10.465  16.033   5.192  1.00  0.70           N  
ATOM    188  CA  LEU A  21      11.162  16.487   6.375  1.00  0.70           C  
ATOM    189  C   LEU A  21      12.532  17.022   5.992  1.00  0.70           C  
ATOM    190  O   LEU A  21      12.980  18.025   6.550  1.00  0.70           O  
ATOM    191  CB  LEU A  21      11.198  15.375   7.422  1.00  0.70           C  
ATOM    192  CG  LEU A  21       9.776  15.071   8.012  1.00  0.70           C  
ATOM    193  CD1 LEU A  21       9.815  13.889   8.974  1.00  0.70           C  
ATOM    194  CD2 LEU A  21       9.261  16.322   8.695  1.00  0.70           C  
ATOM    195  H   LEU A  21      10.276  15.041   5.064  1.00  0.70           H  
ATOM    196  HA  LEU A  21      10.595  17.307   6.806  1.00  0.70           H  
ATOM    197 1HB  LEU A  21      11.575  14.463   6.952  1.00  0.70           H  
ATOM    198 2HB  LEU A  21      11.867  15.657   8.236  1.00  0.70           H  
ATOM    199  HG  LEU A  21       9.098  14.810   7.197  1.00  0.70           H  
ATOM    200 1HD1 LEU A  21       8.813  13.704   9.361  1.00  0.70           H  
ATOM    201 2HD1 LEU A  21      10.145  13.030   8.462  1.00  0.70           H  
ATOM    202 3HD1 LEU A  21      10.482  14.099   9.790  1.00  0.70           H  
ATOM    203 1HD2 LEU A  21       8.264  16.135   9.090  1.00  0.70           H  
ATOM    204 2HD2 LEU A  21       9.929  16.591   9.507  1.00  0.70           H  
ATOM    205 3HD2 LEU A  21       9.218  17.140   7.974  1.00  0.70           H  
ATOM    206  N   GLY A  22      13.166  16.400   4.997  1.00  0.68           N  
ATOM    207  CA  GLY A  22      14.451  16.835   4.477  1.00  0.68           C  
ATOM    208  C   GLY A  22      14.332  18.272   3.993  1.00  0.68           C  
ATOM    209  O   GLY A  22      15.103  19.143   4.397  1.00  0.68           O  
ATOM    210  H   GLY A  22      12.766  15.561   4.582  1.00  0.68           H  
ATOM    211 1HA  GLY A  22      15.223  16.753   5.236  1.00  0.68           H  
ATOM    212 2HA  GLY A  22      14.730  16.180   3.659  1.00  0.68           H  
ATOM    213  N   ILE A  23      13.338  18.536   3.149  1.00  0.67           N  
ATOM    214  CA  ILE A  23      13.128  19.875   2.626  1.00  0.67           C  
ATOM    215  C   ILE A  23      12.842  20.858   3.747  1.00  0.67           C  
ATOM    216  O   ILE A  23      13.398  21.957   3.752  1.00  0.67           O  
ATOM    217  CB  ILE A  23      11.988  19.907   1.603  1.00  0.67           C  
ATOM    218  CG1 ILE A  23      12.403  19.152   0.340  1.00  0.67           C  
ATOM    219  CG2 ILE A  23      11.623  21.351   1.289  1.00  0.67           C  
ATOM    220  CD1 ILE A  23      11.272  18.872  -0.592  1.00  0.67           C  
ATOM    221  H   ILE A  23      12.728  17.776   2.844  1.00  0.67           H  
ATOM    222  HA  ILE A  23      14.039  20.191   2.122  1.00  0.67           H  
ATOM    223  HB  ILE A  23      11.118  19.390   2.019  1.00  0.67           H  
ATOM    224 1HG1 ILE A  23      13.157  19.733  -0.187  1.00  0.67           H  
ATOM    225 2HG1 ILE A  23      12.831  18.215   0.627  1.00  0.67           H  
ATOM    226 1HG2 ILE A  23      10.805  21.374   0.572  1.00  0.67           H  
ATOM    227 2HG2 ILE A  23      11.315  21.846   2.205  1.00  0.67           H  
ATOM    228 3HG2 ILE A  23      12.488  21.865   0.872  1.00  0.67           H  
ATOM    229 1HD1 ILE A  23      11.644  18.326  -1.459  1.00  0.67           H  
ATOM    230 2HD1 ILE A  23      10.526  18.269  -0.074  1.00  0.67           H  
ATOM    231 3HD1 ILE A  23      10.824  19.809  -0.917  1.00  0.67           H  
ATOM    232  N   SER A  24      11.988  20.477   4.706  1.00  0.67           N  
ATOM    233  CA  SER A  24      11.674  21.368   5.817  1.00  0.67           C  
ATOM    234  C   SER A  24      12.951  21.706   6.582  1.00  0.67           C  
ATOM    235  O   SER A  24      13.178  22.860   6.949  1.00  0.67           O  
ATOM    236  CB  SER A  24      10.673  20.706   6.743  1.00  0.67           C  
ATOM    237  OG  SER A  24       9.449  20.495   6.087  1.00  0.67           O  
ATOM    238  H   SER A  24      11.537  19.563   4.655  1.00  0.67           H  
ATOM    239  HA  SER A  24      11.247  22.287   5.423  1.00  0.67           H  
ATOM    240 1HB  SER A  24      11.072  19.757   7.091  1.00  0.67           H  
ATOM    241 2HB  SER A  24      10.519  21.336   7.618  1.00  0.67           H  
ATOM    242  HG  SER A  24       9.650  19.863   5.365  1.00  0.67           H  
ATOM    243  N   GLY A  25      13.806  20.701   6.784  1.00  0.66           N  
ATOM    244  CA  GLY A  25      15.079  20.865   7.464  1.00  0.66           C  
ATOM    245  C   GLY A  25      15.960  21.857   6.713  1.00  0.66           C  
ATOM    246  O   GLY A  25      16.527  22.771   7.318  1.00  0.66           O  
ATOM    247  H   GLY A  25      13.554  19.766   6.469  1.00  0.66           H  
ATOM    248 1HA  GLY A  25      14.914  21.207   8.484  1.00  0.66           H  
ATOM    249 2HA  GLY A  25      15.569  19.898   7.524  1.00  0.66           H  
ATOM    250  N   VAL A  26      16.030  21.725   5.383  1.00  0.66           N  
ATOM    251  CA  VAL A  26      16.828  22.654   4.594  1.00  0.66           C  
ATOM    252  C   VAL A  26      16.273  24.062   4.733  1.00  0.66           C  
ATOM    253  O   VAL A  26      17.034  25.008   4.923  1.00  0.66           O  
ATOM    254  CB  VAL A  26      16.888  22.271   3.104  1.00  0.66           C  
ATOM    255  CG1 VAL A  26      17.559  23.399   2.336  1.00  0.66           C  
ATOM    256  CG2 VAL A  26      17.678  20.976   2.929  1.00  0.66           C  
ATOM    257  H   VAL A  26      15.546  20.946   4.933  1.00  0.66           H  
ATOM    258  HA  VAL A  26      17.847  22.640   4.982  1.00  0.66           H  
ATOM    259  HB  VAL A  26      15.875  22.146   2.716  1.00  0.66           H  
ATOM    260 1HG1 VAL A  26      17.599  23.145   1.278  1.00  0.66           H  
ATOM    261 2HG1 VAL A  26      16.983  24.317   2.467  1.00  0.66           H  
ATOM    262 3HG1 VAL A  26      18.572  23.546   2.714  1.00  0.66           H  
ATOM    263 1HG2 VAL A  26      17.724  20.714   1.875  1.00  0.66           H  
ATOM    264 2HG2 VAL A  26      18.689  21.104   3.318  1.00  0.66           H  
ATOM    265 3HG2 VAL A  26      17.180  20.196   3.465  1.00  0.66           H  
ATOM    266  N   ILE A  27      14.952  24.210   4.672  1.00  0.66           N  
ATOM    267  CA  ILE A  27      14.334  25.517   4.823  1.00  0.66           C  
ATOM    268  C   ILE A  27      14.683  26.130   6.169  1.00  0.66           C  
ATOM    269  O   ILE A  27      15.036  27.306   6.253  1.00  0.66           O  
ATOM    270  CB  ILE A  27      12.813  25.431   4.667  1.00  0.66           C  
ATOM    271  CG1 ILE A  27      12.445  25.088   3.222  1.00  0.66           C  
ATOM    272  CG2 ILE A  27      12.180  26.701   5.122  1.00  0.66           C  
ATOM    273  CD1 ILE A  27      11.003  24.696   3.052  1.00  0.66           C  
ATOM    274  H   ILE A  27      14.364  23.390   4.510  1.00  0.66           H  
ATOM    275  HA  ILE A  27      14.724  26.172   4.039  1.00  0.66           H  
ATOM    276  HB  ILE A  27      12.444  24.616   5.286  1.00  0.66           H  
ATOM    277 1HG1 ILE A  27      12.644  25.956   2.595  1.00  0.66           H  
ATOM    278 2HG1 ILE A  27      13.072  24.267   2.882  1.00  0.66           H  
ATOM    279 1HG2 ILE A  27      11.100  26.624   5.037  1.00  0.66           H  
ATOM    280 2HG2 ILE A  27      12.451  26.875   6.159  1.00  0.66           H  
ATOM    281 3HG2 ILE A  27      12.537  27.527   4.507  1.00  0.66           H  
ATOM    282 1HD1 ILE A  27      10.809  24.468   2.004  1.00  0.66           H  
ATOM    283 2HD1 ILE A  27      10.795  23.819   3.658  1.00  0.66           H  
ATOM    284 3HD1 ILE A  27      10.363  25.516   3.369  1.00  0.66           H  
ATOM    285  N   TYR A  28      14.591  25.330   7.229  1.00  0.66           N  
ATOM    286  CA  TYR A  28      14.929  25.807   8.555  1.00  0.66           C  
ATOM    287  C   TYR A  28      16.392  26.227   8.616  1.00  0.66           C  
ATOM    288  O   TYR A  28      16.726  27.253   9.215  1.00  0.66           O  
ATOM    289  CB  TYR A  28      14.675  24.706   9.561  1.00  0.66           C  
ATOM    290  CG  TYR A  28      13.233  24.416   9.816  1.00  0.66           C  
ATOM    291  CD1 TYR A  28      12.851  23.135  10.206  1.00  0.66           C  
ATOM    292  CD2 TYR A  28      12.290  25.407   9.661  1.00  0.66           C  
ATOM    293  CE1 TYR A  28      11.529  22.856  10.447  1.00  0.66           C  
ATOM    294  CE2 TYR A  28      10.965  25.130   9.902  1.00  0.66           C  
ATOM    295  CZ  TYR A  28      10.581  23.860  10.296  1.00  0.66           C  
ATOM    296  OH  TYR A  28       9.252  23.590  10.542  1.00  0.66           O  
ATOM    297  H   TYR A  28      14.270  24.371   7.107  1.00  0.66           H  
ATOM    298  HA  TYR A  28      14.312  26.671   8.788  1.00  0.66           H  
ATOM    299 1HB  TYR A  28      15.110  23.803   9.171  1.00  0.66           H  
ATOM    300 2HB  TYR A  28      15.165  24.939  10.494  1.00  0.66           H  
ATOM    301  HD1 TYR A  28      13.603  22.358  10.324  1.00  0.66           H  
ATOM    302  HD2 TYR A  28      12.592  26.406   9.353  1.00  0.66           H  
ATOM    303  HE1 TYR A  28      11.232  21.855  10.755  1.00  0.66           H  
ATOM    304  HE2 TYR A  28      10.217  25.914   9.784  1.00  0.66           H  
ATOM    305  HH  TYR A  28       8.731  24.382  10.388  1.00  0.66           H  
ATOM    306  N   ALA A  29      17.273  25.441   7.984  1.00  0.66           N  
ATOM    307  CA  ALA A  29      18.691  25.759   7.964  1.00  0.66           C  
ATOM    308  C   ALA A  29      18.918  27.088   7.267  1.00  0.66           C  
ATOM    309  O   ALA A  29      19.700  27.916   7.736  1.00  0.66           O  
ATOM    310  CB  ALA A  29      19.466  24.671   7.276  1.00  0.66           C  
ATOM    311  H   ALA A  29      16.948  24.590   7.525  1.00  0.66           H  
ATOM    312  HA  ALA A  29      19.039  25.843   8.989  1.00  0.66           H  
ATOM    313 1HB  ALA A  29      20.509  24.937   7.306  1.00  0.66           H  
ATOM    314 2HB  ALA A  29      19.310  23.725   7.793  1.00  0.66           H  
ATOM    315 3HB  ALA A  29      19.141  24.574   6.247  1.00  0.66           H  
ATOM    316  N   VAL A  30      18.168  27.329   6.190  1.00  0.66           N  
ATOM    317  CA  VAL A  30      18.253  28.592   5.485  1.00  0.66           C  
ATOM    318  C   VAL A  30      17.786  29.715   6.385  1.00  0.66           C  
ATOM    319  O   VAL A  30      18.429  30.758   6.455  1.00  0.66           O  
ATOM    320  CB  VAL A  30      17.432  28.583   4.188  1.00  0.66           C  
ATOM    321  CG1 VAL A  30      17.378  29.996   3.617  1.00  0.66           C  
ATOM    322  CG2 VAL A  30      18.089  27.634   3.180  1.00  0.66           C  
ATOM    323  H   VAL A  30      17.549  26.598   5.838  1.00  0.66           H  
ATOM    324  HA  VAL A  30      19.294  28.767   5.219  1.00  0.66           H  
ATOM    325  HB  VAL A  30      16.416  28.259   4.398  1.00  0.66           H  
ATOM    326 1HG1 VAL A  30      16.794  29.994   2.699  1.00  0.66           H  
ATOM    327 2HG1 VAL A  30      16.910  30.662   4.345  1.00  0.66           H  
ATOM    328 3HG1 VAL A  30      18.390  30.341   3.406  1.00  0.66           H  
ATOM    329 1HG2 VAL A  30      17.511  27.624   2.258  1.00  0.66           H  
ATOM    330 2HG2 VAL A  30      19.102  27.974   2.972  1.00  0.66           H  
ATOM    331 3HG2 VAL A  30      18.129  26.637   3.586  1.00  0.66           H  
ATOM    332  N   TYR A  31      16.686  29.516   7.105  1.00  0.66           N  
ATOM    333  CA  TYR A  31      16.212  30.575   7.981  1.00  0.66           C  
ATOM    334  C   TYR A  31      17.283  30.917   9.019  1.00  0.66           C  
ATOM    335  O   TYR A  31      17.534  32.095   9.295  1.00  0.66           O  
ATOM    336  CB  TYR A  31      14.912  30.162   8.673  1.00  0.66           C  
ATOM    337  CG  TYR A  31      13.727  30.086   7.744  1.00  0.66           C  
ATOM    338  CD1 TYR A  31      12.589  29.382   8.122  1.00  0.66           C  
ATOM    339  CD2 TYR A  31      13.783  30.708   6.509  1.00  0.66           C  
ATOM    340  CE1 TYR A  31      11.506  29.318   7.272  1.00  0.66           C  
ATOM    341  CE2 TYR A  31      12.704  30.642   5.655  1.00  0.66           C  
ATOM    342  CZ  TYR A  31      11.566  29.955   6.031  1.00  0.66           C  
ATOM    343  OH  TYR A  31      10.485  29.894   5.176  1.00  0.66           O  
ATOM    344  H   TYR A  31      16.167  28.642   7.013  1.00  0.66           H  
ATOM    345  HA  TYR A  31      16.030  31.467   7.384  1.00  0.66           H  
ATOM    346 1HB  TYR A  31      15.042  29.188   9.138  1.00  0.66           H  
ATOM    347 2HB  TYR A  31      14.681  30.873   9.464  1.00  0.66           H  
ATOM    348  HD1 TYR A  31      12.551  28.887   9.092  1.00  0.66           H  
ATOM    349  HD2 TYR A  31      14.678  31.253   6.211  1.00  0.66           H  
ATOM    350  HE1 TYR A  31      10.611  28.772   7.568  1.00  0.66           H  
ATOM    351  HE2 TYR A  31      12.748  31.133   4.685  1.00  0.66           H  
ATOM    352  HH  TYR A  31       9.825  29.297   5.537  1.00  0.66           H  
ATOM    353  N   LEU A  32      17.949  29.891   9.557  1.00  0.67           N  
ATOM    354  CA  LEU A  32      19.030  30.102  10.510  1.00  0.67           C  
ATOM    355  C   LEU A  32      20.202  30.834   9.841  1.00  0.67           C  
ATOM    356  O   LEU A  32      20.779  31.756  10.424  1.00  0.67           O  
ATOM    357  CB  LEU A  32      19.479  28.744  11.072  1.00  0.67           C  
ATOM    358  CG  LEU A  32      18.525  28.020  12.023  1.00  0.67           C  
ATOM    359  CD1 LEU A  32      19.005  26.578  12.223  1.00  0.67           C  
ATOM    360  CD2 LEU A  32      18.532  28.744  13.359  1.00  0.67           C  
ATOM    361  H   LEU A  32      17.681  28.939   9.304  1.00  0.67           H  
ATOM    362  HA  LEU A  32      18.656  30.716  11.326  1.00  0.67           H  
ATOM    363 1HB  LEU A  32      19.617  28.074  10.242  1.00  0.67           H  
ATOM    364 2HB  LEU A  32      20.433  28.868  11.584  1.00  0.67           H  
ATOM    365  HG  LEU A  32      17.516  28.005  11.604  1.00  0.67           H  
ATOM    366 1HD1 LEU A  32      18.341  26.057  12.908  1.00  0.67           H  
ATOM    367 2HD1 LEU A  32      19.013  26.063  11.272  1.00  0.67           H  
ATOM    368 3HD1 LEU A  32      19.998  26.600  12.623  1.00  0.67           H  
ATOM    369 1HD2 LEU A  32      17.867  28.227  14.041  1.00  0.67           H  
ATOM    370 2HD2 LEU A  32      19.547  28.743  13.765  1.00  0.67           H  
ATOM    371 3HD2 LEU A  32      18.197  29.772  13.219  1.00  0.67           H  
ATOM    372  N   ALA A  33      20.532  30.467   8.592  1.00  0.66           N  
ATOM    373  CA  ALA A  33      21.631  31.121   7.884  1.00  0.66           C  
ATOM    374  C   ALA A  33      21.339  32.587   7.699  1.00  0.66           C  
ATOM    375  O   ALA A  33      22.210  33.429   7.916  1.00  0.66           O  
ATOM    376  CB  ALA A  33      21.859  30.476   6.526  1.00  0.66           C  
ATOM    377  H   ALA A  33      20.039  29.696   8.146  1.00  0.66           H  
ATOM    378  HA  ALA A  33      22.529  31.035   8.487  1.00  0.66           H  
ATOM    379 1HB  ALA A  33      22.690  30.967   6.024  1.00  0.66           H  
ATOM    380 2HB  ALA A  33      22.080  29.428   6.659  1.00  0.66           H  
ATOM    381 3HB  ALA A  33      20.961  30.578   5.924  1.00  0.66           H  
ATOM    382  N   VAL A  34      20.095  32.897   7.359  1.00  0.66           N  
ATOM    383  CA  VAL A  34      19.677  34.267   7.165  1.00  0.66           C  
ATOM    384  C   VAL A  34      19.739  35.028   8.474  1.00  0.66           C  
ATOM    385  O   VAL A  34      20.244  36.151   8.513  1.00  0.66           O  
ATOM    386  CB  VAL A  34      18.275  34.323   6.548  1.00  0.66           C  
ATOM    387  CG1 VAL A  34      17.772  35.733   6.545  1.00  0.66           C  
ATOM    388  CG2 VAL A  34      18.340  33.784   5.112  1.00  0.66           C  
ATOM    389  H   VAL A  34      19.424  32.145   7.200  1.00  0.66           H  
ATOM    390  HA  VAL A  34      20.363  34.735   6.461  1.00  0.66           H  
ATOM    391  HB  VAL A  34      17.593  33.714   7.144  1.00  0.66           H  
ATOM    392 1HG1 VAL A  34      16.775  35.759   6.111  1.00  0.66           H  
ATOM    393 2HG1 VAL A  34      17.734  36.089   7.571  1.00  0.66           H  
ATOM    394 3HG1 VAL A  34      18.442  36.362   5.961  1.00  0.66           H  
ATOM    395 1HG2 VAL A  34      17.346  33.811   4.668  1.00  0.66           H  
ATOM    396 2HG2 VAL A  34      19.019  34.400   4.525  1.00  0.66           H  
ATOM    397 3HG2 VAL A  34      18.702  32.764   5.121  1.00  0.66           H  
ATOM    398  N   TRP A  35      19.279  34.411   9.564  1.00  0.65           N  
ATOM    399  CA  TRP A  35      19.321  35.082  10.851  1.00  0.65           C  
ATOM    400  C   TRP A  35      20.762  35.473  11.164  1.00  0.65           C  
ATOM    401  O   TRP A  35      21.023  36.593  11.615  1.00  0.65           O  
ATOM    402  CB  TRP A  35      18.815  34.180  11.984  1.00  0.65           C  
ATOM    403  CG  TRP A  35      18.739  34.913  13.308  1.00  0.65           C  
ATOM    404  CD1 TRP A  35      17.656  35.561  13.824  1.00  0.65           C  
ATOM    405  CD2 TRP A  35      19.814  35.131  14.243  1.00  0.65           C  
ATOM    406  NE1 TRP A  35      17.982  36.143  15.024  1.00  0.65           N  
ATOM    407  CE2 TRP A  35      19.303  35.893  15.288  1.00  0.65           C  
ATOM    408  CE3 TRP A  35      21.135  34.757  14.267  1.00  0.65           C  
ATOM    409  CZ2 TRP A  35      20.092  36.284  16.353  1.00  0.65           C  
ATOM    410  CZ3 TRP A  35      21.928  35.141  15.303  1.00  0.65           C  
ATOM    411  CH2 TRP A  35      21.427  35.889  16.331  1.00  0.65           C  
ATOM    412  H   TRP A  35      18.861  33.483   9.488  1.00  0.65           H  
ATOM    413  HA  TRP A  35      18.710  35.981  10.800  1.00  0.65           H  
ATOM    414 1HB  TRP A  35      17.826  33.793  11.731  1.00  0.65           H  
ATOM    415 2HB  TRP A  35      19.482  33.325  12.097  1.00  0.65           H  
ATOM    416  HD1 TRP A  35      16.675  35.609  13.354  1.00  0.65           H  
ATOM    417  HE1 TRP A  35      17.354  36.679  15.608  1.00  0.65           H  
ATOM    418  HE3 TRP A  35      21.529  34.163  13.476  1.00  0.65           H  
ATOM    419  HZ2 TRP A  35      19.702  36.884  17.174  1.00  0.65           H  
ATOM    420  HZ3 TRP A  35      22.963  34.823  15.277  1.00  0.65           H  
ATOM    421  HH2 TRP A  35      22.084  36.180  17.150  1.00  0.65           H  
ATOM    422  N   VAL A  36      21.708  34.548  10.941  1.00  0.65           N  
ATOM    423  CA  VAL A  36      23.109  34.837  11.234  1.00  0.65           C  
ATOM    424  C   VAL A  36      23.687  35.890  10.294  1.00  0.65           C  
ATOM    425  O   VAL A  36      24.321  36.840  10.742  1.00  0.65           O  
ATOM    426  CB  VAL A  36      23.972  33.560  11.184  1.00  0.65           C  
ATOM    427  CG1 VAL A  36      25.443  33.940  11.321  1.00  0.65           C  
ATOM    428  CG2 VAL A  36      23.569  32.597  12.334  1.00  0.65           C  
ATOM    429  H   VAL A  36      21.440  33.630  10.578  1.00  0.65           H  
ATOM    430  HA  VAL A  36      23.171  35.231  12.245  1.00  0.65           H  
ATOM    431  HB  VAL A  36      23.830  33.062  10.220  1.00  0.65           H  
ATOM    432 1HG1 VAL A  36      26.034  33.041  11.282  1.00  0.65           H  
ATOM    433 2HG1 VAL A  36      25.731  34.604  10.505  1.00  0.65           H  
ATOM    434 3HG1 VAL A  36      25.609  34.441  12.271  1.00  0.65           H  
ATOM    435 1HG2 VAL A  36      24.183  31.706  12.284  1.00  0.65           H  
ATOM    436 2HG2 VAL A  36      23.721  33.084  13.295  1.00  0.65           H  
ATOM    437 3HG2 VAL A  36      22.522  32.319  12.226  1.00  0.65           H  
ATOM    438  N   LEU A  37      23.429  35.773   8.995  1.00  0.64           N  
ATOM    439  CA  LEU A  37      23.967  36.728   8.026  1.00  0.64           C  
ATOM    440  C   LEU A  37      23.427  38.147   8.253  1.00  0.64           C  
ATOM    441  O   LEU A  37      24.113  39.139   7.978  1.00  0.64           O  
ATOM    442  CB  LEU A  37      23.667  36.238   6.610  1.00  0.64           C  
ATOM    443  CG  LEU A  37      24.435  34.956   6.194  1.00  0.64           C  
ATOM    444  CD1 LEU A  37      23.906  34.461   4.857  1.00  0.64           C  
ATOM    445  CD2 LEU A  37      25.926  35.257   6.124  1.00  0.64           C  
ATOM    446  H   LEU A  37      22.878  34.984   8.658  1.00  0.64           H  
ATOM    447  HA  LEU A  37      25.047  36.753   8.148  1.00  0.64           H  
ATOM    448 1HB  LEU A  37      22.599  36.022   6.544  1.00  0.64           H  
ATOM    449 2HB  LEU A  37      23.908  37.028   5.904  1.00  0.64           H  
ATOM    450  HG  LEU A  37      24.273  34.181   6.931  1.00  0.64           H  
ATOM    451 1HD1 LEU A  37      24.433  33.558   4.574  1.00  0.64           H  
ATOM    452 2HD1 LEU A  37      22.840  34.246   4.951  1.00  0.64           H  
ATOM    453 3HD1 LEU A  37      24.061  35.227   4.098  1.00  0.64           H  
ATOM    454 1HD2 LEU A  37      26.463  34.349   5.839  1.00  0.64           H  
ATOM    455 2HD2 LEU A  37      26.108  36.034   5.384  1.00  0.64           H  
ATOM    456 3HD2 LEU A  37      26.269  35.596   7.102  1.00  0.64           H  
ATOM    457  N   ARG A  38      22.212  38.254   8.798  1.00  0.63           N  
ATOM    458  CA  ARG A  38      21.626  39.549   9.121  1.00  0.63           C  
ATOM    459  C   ARG A  38      22.264  40.218  10.345  1.00  0.63           C  
ATOM    460  O   ARG A  38      21.970  41.383  10.630  1.00  0.63           O  
ATOM    461  CB  ARG A  38      20.127  39.446   9.345  1.00  0.63           C  
ATOM    462  CG  ARG A  38      19.289  39.209   8.101  1.00  0.63           C  
ATOM    463  CD  ARG A  38      17.858  39.055   8.443  1.00  0.63           C  
ATOM    464  NE  ARG A  38      17.028  38.891   7.262  1.00  0.63           N  
ATOM    465  CZ  ARG A  38      15.722  38.561   7.286  1.00  0.63           C  
ATOM    466  NH1 ARG A  38      15.118  38.358   8.434  1.00  0.63           N  
ATOM    467  NH2 ARG A  38      15.050  38.438   6.155  1.00  0.63           N  
ATOM    468  H   ARG A  38      21.659  37.415   8.971  1.00  0.63           H  
ATOM    469  HA  ARG A  38      21.782  40.204   8.266  1.00  0.63           H  
ATOM    470 1HB  ARG A  38      19.930  38.616  10.028  1.00  0.63           H  
ATOM    471 2HB  ARG A  38      19.767  40.356   9.823  1.00  0.63           H  
ATOM    472 1HG  ARG A  38      19.390  40.065   7.435  1.00  0.63           H  
ATOM    473 2HG  ARG A  38      19.627  38.317   7.585  1.00  0.63           H  
ATOM    474 1HD  ARG A  38      17.738  38.171   9.071  1.00  0.63           H  
ATOM    475 2HD  ARG A  38      17.514  39.934   8.983  1.00  0.63           H  
ATOM    476  HE  ARG A  38      17.460  39.038   6.360  1.00  0.63           H  
ATOM    477 1HH1 ARG A  38      15.634  38.450   9.298  1.00  0.63           H  
ATOM    478 2HH1 ARG A  38      14.140  38.108   8.453  1.00  0.63           H  
ATOM    479 1HH2 ARG A  38      15.515  38.593   5.270  1.00  0.63           H  
ATOM    480 2HH2 ARG A  38      14.072  38.189   6.174  1.00  0.63           H  
ATOM    481  N   GLN A  39      23.122  39.510  11.087  1.00  0.62           N  
ATOM    482  CA  GLN A  39      23.743  40.146  12.235  1.00  0.62           C  
ATOM    483  C   GLN A  39      24.940  40.909  11.679  1.00  0.62           C  
ATOM    484  O   GLN A  39      25.555  40.484  10.698  1.00  0.62           O  
ATOM    485  CB  GLN A  39      24.200  39.128  13.293  1.00  0.62           C  
ATOM    486  CG  GLN A  39      23.121  38.186  13.816  1.00  0.62           C  
ATOM    487  CD  GLN A  39      21.935  38.853  14.484  1.00  0.62           C  
ATOM    488  OE1 GLN A  39      22.032  39.535  15.540  1.00  0.62           O  
ATOM    489  NE2 GLN A  39      20.769  38.641  13.862  1.00  0.62           N  
ATOM    490  H   GLN A  39      23.365  38.550  10.851  1.00  0.62           H  
ATOM    491  HA  GLN A  39      23.050  40.854  12.686  1.00  0.62           H  
ATOM    492 1HB  GLN A  39      24.952  38.507  12.875  1.00  0.62           H  
ATOM    493 2HB  GLN A  39      24.644  39.652  14.137  1.00  0.62           H  
ATOM    494 1HG  GLN A  39      22.751  37.619  12.975  1.00  0.62           H  
ATOM    495 2HG  GLN A  39      23.583  37.510  14.532  1.00  0.62           H  
ATOM    496 1HE2 GLN A  39      19.921  39.028  14.223  1.00  0.62           H  
ATOM    497 2HE2 GLN A  39      20.750  38.047  13.017  1.00  0.62           H  
ATOM    498  N   ASP A  40      25.263  42.039  12.294  1.00  0.62           N  
ATOM    499  CA  ASP A  40      26.356  42.893  11.838  1.00  0.62           C  
ATOM    500  C   ASP A  40      27.731  42.187  11.926  1.00  0.62           C  
ATOM    501  O   ASP A  40      28.109  41.764  13.015  1.00  0.62           O  
ATOM    502  CB  ASP A  40      26.347  44.207  12.645  1.00  0.62           C  
ATOM    503  CG  ASP A  40      27.290  45.343  12.120  1.00  0.62           C  
ATOM    504  OD1 ASP A  40      28.324  45.087  11.510  1.00  0.62           O  
ATOM    505  OD2 ASP A  40      26.925  46.481  12.336  1.00  0.62           O  
ATOM    506  H   ASP A  40      24.718  42.329  13.093  1.00  0.62           H  
ATOM    507  HA  ASP A  40      26.116  43.155  10.819  1.00  0.62           H  
ATOM    508 1HB  ASP A  40      25.329  44.602  12.670  1.00  0.62           H  
ATOM    509 2HB  ASP A  40      26.628  43.989  13.676  1.00  0.62           H  
ATOM    510  N   PRO A  41      28.474  42.011  10.801  1.00  0.63           N  
ATOM    511  CA  PRO A  41      29.782  41.369  10.697  1.00  0.63           C  
ATOM    512  C   PRO A  41      30.913  42.148  11.361  1.00  0.63           C  
ATOM    513  O   PRO A  41      32.022  41.628  11.491  1.00  0.63           O  
ATOM    514  CB  PRO A  41      30.007  41.277   9.188  1.00  0.63           C  
ATOM    515  CG  PRO A  41      29.191  42.384   8.605  1.00  0.63           C  
ATOM    516  CD  PRO A  41      27.978  42.512   9.497  1.00  0.63           C  
ATOM    517  HA  PRO A  41      29.718  40.367  11.137  1.00  0.63           H  
ATOM    518 1HB  PRO A  41      31.080  41.387   8.978  1.00  0.63           H  
ATOM    519 2HB  PRO A  41      29.729  40.292   8.836  1.00  0.63           H  
ATOM    520 1HG  PRO A  41      29.780  43.292   8.596  1.00  0.63           H  
ATOM    521 2HG  PRO A  41      28.930  42.161   7.563  1.00  0.63           H  
ATOM    522 1HD  PRO A  41      27.744  43.586   9.545  1.00  0.63           H  
ATOM    523 2HD  PRO A  41      27.137  41.895   9.131  1.00  0.63           H  
ATOM    524  N   GLY A  42      30.675  43.412  11.715  1.00  0.65           N  
ATOM    525  CA  GLY A  42      31.733  44.184  12.352  1.00  0.65           C  
ATOM    526  C   GLY A  42      32.225  45.385  11.564  1.00  0.65           C  
ATOM    527  O   GLY A  42      31.661  45.767  10.539  1.00  0.65           O  
ATOM    528  H   GLY A  42      29.754  43.853  11.593  1.00  0.65           H  
ATOM    529 1HA  GLY A  42      31.366  44.535  13.304  1.00  0.65           H  
ATOM    530 2HA  GLY A  42      32.565  43.530  12.569  1.00  0.65           H  
ATOM    531  N   ASN A  43      33.290  46.007  12.057  1.00  0.68           N  
ATOM    532  CA  ASN A  43      33.780  47.233  11.446  1.00  0.68           C  
ATOM    533  C   ASN A  43      34.563  46.926  10.179  1.00  0.68           C  
ATOM    534  O   ASN A  43      34.676  45.762   9.787  1.00  0.68           O  
ATOM    535  CB  ASN A  43      34.617  48.001  12.451  1.00  0.68           C  
ATOM    536  CG  ASN A  43      35.912  47.314  12.809  1.00  0.68           C  
ATOM    537  OD1 ASN A  43      36.394  46.426  12.090  1.00  0.68           O  
ATOM    538  ND2 ASN A  43      36.479  47.708  13.924  1.00  0.68           N  
ATOM    539  H   ASN A  43      33.738  45.640  12.887  1.00  0.68           H  
ATOM    540  HA  ASN A  43      32.924  47.849  11.160  1.00  0.68           H  
ATOM    541 1HB  ASN A  43      34.842  48.992  12.058  1.00  0.68           H  
ATOM    542 2HB  ASN A  43      34.038  48.140  13.364  1.00  0.68           H  
ATOM    543 1HD2 ASN A  43      37.338  47.292  14.223  1.00  0.68           H  
ATOM    544 2HD2 ASN A  43      36.052  48.425  14.478  1.00  0.68           H  
ATOM    545  N   GLU A  44      35.145  47.945   9.553  1.00  0.71           N  
ATOM    546  CA  GLU A  44      35.797  47.701   8.275  1.00  0.71           C  
ATOM    547  C   GLU A  44      36.934  46.693   8.352  1.00  0.71           C  
ATOM    548  O   GLU A  44      37.026  45.823   7.491  1.00  0.71           O  
ATOM    549  CB  GLU A  44      36.322  49.012   7.698  1.00  0.71           C  
ATOM    550  CG  GLU A  44      35.245  49.968   7.213  1.00  0.71           C  
ATOM    551  CD  GLU A  44      35.807  51.274   6.693  1.00  0.71           C  
ATOM    552  OE1 GLU A  44      36.991  51.486   6.820  1.00  0.71           O  
ATOM    553  OE2 GLU A  44      35.050  52.055   6.165  1.00  0.71           O  
ATOM    554  H   GLU A  44      35.074  48.883   9.918  1.00  0.71           H  
ATOM    555  HA  GLU A  44      35.051  47.303   7.589  1.00  0.71           H  
ATOM    556 1HB  GLU A  44      36.917  49.526   8.450  1.00  0.71           H  
ATOM    557 2HB  GLU A  44      36.969  48.800   6.864  1.00  0.71           H  
ATOM    558 1HG  GLU A  44      34.683  49.484   6.415  1.00  0.71           H  
ATOM    559 2HG  GLU A  44      34.558  50.171   8.033  1.00  0.71           H  
ATOM    560  N   LYS A  45      37.746  46.729   9.411  1.00  0.74           N  
ATOM    561  CA  LYS A  45      38.839  45.770   9.488  1.00  0.74           C  
ATOM    562  C   LYS A  45      38.299  44.355   9.602  1.00  0.74           C  
ATOM    563  O   LYS A  45      38.779  43.435   8.943  1.00  0.74           O  
ATOM    564  CB  LYS A  45      39.720  46.034  10.698  1.00  0.74           C  
ATOM    565  CG  LYS A  45      40.559  47.275  10.656  1.00  0.74           C  
ATOM    566  CD  LYS A  45      41.346  47.373  11.945  1.00  0.74           C  
ATOM    567  CE  LYS A  45      42.207  48.603  12.022  1.00  0.74           C  
ATOM    568  NZ  LYS A  45      42.924  48.659  13.319  1.00  0.74           N  
ATOM    569  H   LYS A  45      37.615  47.428  10.128  1.00  0.74           H  
ATOM    570  HA  LYS A  45      39.435  45.839   8.579  1.00  0.74           H  
ATOM    571 1HB  LYS A  45      39.095  46.090  11.592  1.00  0.74           H  
ATOM    572 2HB  LYS A  45      40.395  45.192  10.834  1.00  0.74           H  
ATOM    573 1HG  LYS A  45      41.245  47.232   9.810  1.00  0.74           H  
ATOM    574 2HG  LYS A  45      39.919  48.149  10.551  1.00  0.74           H  
ATOM    575 1HD  LYS A  45      40.648  47.387  12.786  1.00  0.74           H  
ATOM    576 2HD  LYS A  45      41.982  46.493  12.052  1.00  0.74           H  
ATOM    577 1HE  LYS A  45      42.935  48.589  11.213  1.00  0.74           H  
ATOM    578 2HE  LYS A  45      41.582  49.489  11.924  1.00  0.74           H  
ATOM    579 1HZ  LYS A  45      43.496  49.487  13.360  1.00  0.74           H  
ATOM    580 2HZ  LYS A  45      42.249  48.673  14.076  1.00  0.74           H  
ATOM    581 3HZ  LYS A  45      43.508  47.838  13.410  1.00  0.74           H  
ATOM    582  N   MET A  46      37.256  44.175  10.402  1.00  0.76           N  
ATOM    583  CA  MET A  46      36.700  42.844  10.604  1.00  0.76           C  
ATOM    584  C   MET A  46      36.185  42.302   9.285  1.00  0.76           C  
ATOM    585  O   MET A  46      36.370  41.122   8.953  1.00  0.76           O  
ATOM    586  CB  MET A  46      35.598  42.923  11.648  1.00  0.76           C  
ATOM    587  CG  MET A  46      36.145  43.253  13.015  1.00  0.76           C  
ATOM    588  SD  MET A  46      34.923  43.597  14.215  1.00  0.76           S  
ATOM    589  CE  MET A  46      34.307  41.980  14.442  1.00  0.76           C  
ATOM    590  H   MET A  46      36.859  44.973  10.898  1.00  0.76           H  
ATOM    591  HA  MET A  46      37.483  42.182  10.960  1.00  0.76           H  
ATOM    592 1HB  MET A  46      34.893  43.699  11.363  1.00  0.76           H  
ATOM    593 2HB  MET A  46      35.052  41.979  11.695  1.00  0.76           H  
ATOM    594 1HG  MET A  46      36.731  42.413  13.368  1.00  0.76           H  
ATOM    595 2HG  MET A  46      36.793  44.109  12.938  1.00  0.76           H  
ATOM    596 1HE  MET A  46      33.533  42.011  15.180  1.00  0.76           H  
ATOM    597 2HE  MET A  46      33.904  41.592  13.501  1.00  0.76           H  
ATOM    598 3HE  MET A  46      35.112  41.346  14.782  1.00  0.76           H  
ATOM    599  N   ARG A  47      35.564  43.185   8.505  1.00  0.78           N  
ATOM    600  CA  ARG A  47      35.007  42.801   7.230  1.00  0.78           C  
ATOM    601  C   ARG A  47      36.128  42.483   6.231  1.00  0.78           C  
ATOM    602  O   ARG A  47      36.057  41.481   5.522  1.00  0.78           O  
ATOM    603  CB  ARG A  47      34.118  43.927   6.716  1.00  0.78           C  
ATOM    604  CG  ARG A  47      32.834  44.147   7.560  1.00  0.78           C  
ATOM    605  CD  ARG A  47      32.017  45.326   7.100  1.00  0.78           C  
ATOM    606  NE  ARG A  47      30.912  45.625   8.034  1.00  0.78           N  
ATOM    607  CZ  ARG A  47      29.879  46.461   7.797  1.00  0.78           C  
ATOM    608  NH1 ARG A  47      29.779  47.062   6.630  1.00  0.78           N  
ATOM    609  NH2 ARG A  47      28.952  46.688   8.737  1.00  0.78           N  
ATOM    610  H   ARG A  47      35.439  44.147   8.837  1.00  0.78           H  
ATOM    611  HA  ARG A  47      34.396  41.910   7.373  1.00  0.78           H  
ATOM    612 1HB  ARG A  47      34.680  44.859   6.722  1.00  0.78           H  
ATOM    613 2HB  ARG A  47      33.825  43.725   5.687  1.00  0.78           H  
ATOM    614 1HG  ARG A  47      32.210  43.260   7.486  1.00  0.78           H  
ATOM    615 2HG  ARG A  47      33.100  44.300   8.604  1.00  0.78           H  
ATOM    616 1HD  ARG A  47      32.661  46.205   7.046  1.00  0.78           H  
ATOM    617 2HD  ARG A  47      31.593  45.121   6.121  1.00  0.78           H  
ATOM    618  HE  ARG A  47      30.978  45.234   8.981  1.00  0.78           H  
ATOM    619 1HH1 ARG A  47      30.475  46.897   5.918  1.00  0.78           H  
ATOM    620 2HH1 ARG A  47      29.009  47.688   6.450  1.00  0.78           H  
ATOM    621 1HH2 ARG A  47      28.981  46.218   9.671  1.00  0.78           H  
ATOM    622 2HH2 ARG A  47      28.191  47.315   8.546  1.00  0.78           H  
ATOM    623  N   PHE A  48      37.206  43.280   6.230  1.00  0.79           N  
ATOM    624  CA  PHE A  48      38.307  43.059   5.289  1.00  0.79           C  
ATOM    625  C   PHE A  48      38.998  41.724   5.547  1.00  0.79           C  
ATOM    626  O   PHE A  48      39.323  40.978   4.616  1.00  0.79           O  
ATOM    627  CB  PHE A  48      39.347  44.172   5.419  1.00  0.79           C  
ATOM    628  CG  PHE A  48      38.866  45.508   4.936  1.00  0.79           C  
ATOM    629  CD1 PHE A  48      37.928  45.603   3.923  1.00  0.79           C  
ATOM    630  CD2 PHE A  48      39.353  46.679   5.504  1.00  0.79           C  
ATOM    631  CE1 PHE A  48      37.481  46.839   3.494  1.00  0.79           C  
ATOM    632  CE2 PHE A  48      38.912  47.911   5.075  1.00  0.79           C  
ATOM    633  CZ  PHE A  48      37.973  47.993   4.071  1.00  0.79           C  
ATOM    634  H   PHE A  48      37.233  44.090   6.847  1.00  0.79           H  
ATOM    635  HA  PHE A  48      37.905  43.055   4.276  1.00  0.79           H  
ATOM    636 1HB  PHE A  48      39.632  44.274   6.466  1.00  0.79           H  
ATOM    637 2HB  PHE A  48      40.242  43.905   4.859  1.00  0.79           H  
ATOM    638  HD1 PHE A  48      37.536  44.691   3.466  1.00  0.79           H  
ATOM    639  HD2 PHE A  48      40.091  46.613   6.301  1.00  0.79           H  
ATOM    640  HE1 PHE A  48      36.739  46.899   2.699  1.00  0.79           H  
ATOM    641  HE2 PHE A  48      39.299  48.823   5.533  1.00  0.79           H  
ATOM    642  HZ  PHE A  48      37.618  48.969   3.738  1.00  0.79           H  
ATOM    643  N   ILE A  49      39.174  41.405   6.825  1.00  0.78           N  
ATOM    644  CA  ILE A  49      39.800  40.164   7.254  1.00  0.78           C  
ATOM    645  C   ILE A  49      38.952  38.990   6.830  1.00  0.78           C  
ATOM    646  O   ILE A  49      39.459  38.014   6.268  1.00  0.78           O  
ATOM    647  CB  ILE A  49      39.901  40.159   8.774  1.00  0.78           C  
ATOM    648  CG1 ILE A  49      40.882  41.185   9.243  1.00  0.78           C  
ATOM    649  CG2 ILE A  49      40.301  38.814   9.253  1.00  0.78           C  
ATOM    650  CD1 ILE A  49      40.735  41.466  10.695  1.00  0.78           C  
ATOM    651  H   ILE A  49      38.889  42.076   7.540  1.00  0.78           H  
ATOM    652  HA  ILE A  49      40.784  40.081   6.806  1.00  0.78           H  
ATOM    653  HB  ILE A  49      38.932  40.416   9.199  1.00  0.78           H  
ATOM    654 1HG1 ILE A  49      41.889  40.809   9.073  1.00  0.78           H  
ATOM    655 2HG1 ILE A  49      40.760  42.104   8.679  1.00  0.78           H  
ATOM    656 1HG2 ILE A  49      40.340  38.851  10.325  1.00  0.78           H  
ATOM    657 2HG2 ILE A  49      39.570  38.077   8.936  1.00  0.78           H  
ATOM    658 3HG2 ILE A  49      41.274  38.554   8.853  1.00  0.78           H  
ATOM    659 1HD1 ILE A  49      41.477  42.201  10.984  1.00  0.78           H  
ATOM    660 2HD1 ILE A  49      39.749  41.858  10.882  1.00  0.78           H  
ATOM    661 3HD1 ILE A  49      40.858  40.567  11.254  1.00  0.78           H  
ATOM    662  N   SER A  50      37.653  39.100   7.073  1.00  0.77           N  
ATOM    663  CA  SER A  50      36.721  38.053   6.739  1.00  0.77           C  
ATOM    664  C   SER A  50      36.721  37.799   5.236  1.00  0.77           C  
ATOM    665  O   SER A  50      36.699  36.647   4.801  1.00  0.77           O  
ATOM    666  CB  SER A  50      35.366  38.468   7.225  1.00  0.77           C  
ATOM    667  OG  SER A  50      35.395  38.600   8.611  1.00  0.77           O  
ATOM    668  H   SER A  50      37.291  39.933   7.544  1.00  0.77           H  
ATOM    669  HA  SER A  50      37.023  37.138   7.250  1.00  0.77           H  
ATOM    670 1HB  SER A  50      35.073  39.409   6.767  1.00  0.77           H  
ATOM    671 2HB  SER A  50      34.630  37.714   6.942  1.00  0.77           H  
ATOM    672  HG  SER A  50      35.862  39.450   8.789  1.00  0.77           H  
ATOM    673  N   GLN A  51      36.786  38.875   4.442  1.00  0.76           N  
ATOM    674  CA  GLN A  51      36.835  38.758   2.991  1.00  0.76           C  
ATOM    675  C   GLN A  51      38.120  38.061   2.543  1.00  0.76           C  
ATOM    676  O   GLN A  51      38.096  37.229   1.626  1.00  0.76           O  
ATOM    677  CB  GLN A  51      36.728  40.144   2.351  1.00  0.76           C  
ATOM    678  CG  GLN A  51      35.355  40.789   2.485  1.00  0.76           C  
ATOM    679  CD  GLN A  51      35.336  42.239   2.020  1.00  0.76           C  
ATOM    680  OE1 GLN A  51      36.374  42.889   1.847  1.00  0.76           O  
ATOM    681  NE2 GLN A  51      34.133  42.762   1.818  1.00  0.76           N  
ATOM    682  H   GLN A  51      36.772  39.805   4.860  1.00  0.76           H  
ATOM    683  HA  GLN A  51      35.988  38.160   2.664  1.00  0.76           H  
ATOM    684 1HB  GLN A  51      37.450  40.811   2.818  1.00  0.76           H  
ATOM    685 2HB  GLN A  51      36.976  40.080   1.294  1.00  0.76           H  
ATOM    686 1HG  GLN A  51      34.663  40.232   1.856  1.00  0.76           H  
ATOM    687 2HG  GLN A  51      35.023  40.740   3.510  1.00  0.76           H  
ATOM    688 1HE2 GLN A  51      34.043  43.710   1.513  1.00  0.76           H  
ATOM    689 2HE2 GLN A  51      33.315  42.206   1.969  1.00  0.76           H  
ATOM    690  N   ALA A  52      39.250  38.368   3.202  1.00  0.76           N  
ATOM    691  CA  ALA A  52      40.514  37.709   2.869  1.00  0.76           C  
ATOM    692  C   ALA A  52      40.398  36.206   3.108  1.00  0.76           C  
ATOM    693  O   ALA A  52      40.836  35.386   2.288  1.00  0.76           O  
ATOM    694  CB  ALA A  52      41.650  38.282   3.708  1.00  0.76           C  
ATOM    695  H   ALA A  52      39.234  39.090   3.925  1.00  0.76           H  
ATOM    696  HA  ALA A  52      40.721  37.877   1.814  1.00  0.76           H  
ATOM    697 1HB  ALA A  52      42.582  37.794   3.441  1.00  0.76           H  
ATOM    698 2HB  ALA A  52      41.732  39.351   3.523  1.00  0.76           H  
ATOM    699 3HB  ALA A  52      41.448  38.113   4.759  1.00  0.76           H  
ATOM    700  N   ILE A  53      39.732  35.844   4.205  1.00  0.75           N  
ATOM    701  CA  ILE A  53      39.542  34.448   4.550  1.00  0.75           C  
ATOM    702  C   ILE A  53      38.604  33.784   3.549  1.00  0.75           C  
ATOM    703  O   ILE A  53      38.906  32.712   3.025  1.00  0.75           O  
ATOM    704  CB  ILE A  53      38.997  34.305   5.983  1.00  0.75           C  
ATOM    705  CG1 ILE A  53      40.061  34.789   6.975  1.00  0.75           C  
ATOM    706  CG2 ILE A  53      38.641  32.821   6.258  1.00  0.75           C  
ATOM    707  CD1 ILE A  53      39.550  34.985   8.365  1.00  0.75           C  
ATOM    708  H   ILE A  53      39.395  36.570   4.842  1.00  0.75           H  
ATOM    709  HA  ILE A  53      40.506  33.951   4.503  1.00  0.75           H  
ATOM    710  HB  ILE A  53      38.111  34.927   6.104  1.00  0.75           H  
ATOM    711 1HG1 ILE A  53      40.872  34.057   7.004  1.00  0.75           H  
ATOM    712 2HG1 ILE A  53      40.460  35.735   6.623  1.00  0.75           H  
ATOM    713 1HG2 ILE A  53      38.257  32.716   7.273  1.00  0.75           H  
ATOM    714 2HG2 ILE A  53      37.884  32.487   5.549  1.00  0.75           H  
ATOM    715 3HG2 ILE A  53      39.530  32.214   6.147  1.00  0.75           H  
ATOM    716 1HD1 ILE A  53      40.360  35.325   9.005  1.00  0.75           H  
ATOM    717 2HD1 ILE A  53      38.757  35.729   8.360  1.00  0.75           H  
ATOM    718 3HD1 ILE A  53      39.163  34.051   8.737  1.00  0.75           H  
ATOM    719  N   ALA A  54      37.479  34.434   3.246  1.00  0.75           N  
ATOM    720  CA  ALA A  54      36.518  33.885   2.299  1.00  0.75           C  
ATOM    721  C   ALA A  54      37.135  33.679   0.934  1.00  0.75           C  
ATOM    722  O   ALA A  54      36.890  32.669   0.273  1.00  0.75           O  
ATOM    723  CB  ALA A  54      35.333  34.820   2.161  1.00  0.75           C  
ATOM    724  H   ALA A  54      37.277  35.320   3.701  1.00  0.75           H  
ATOM    725  HA  ALA A  54      36.188  32.919   2.672  1.00  0.75           H  
ATOM    726 1HB  ALA A  54      34.620  34.395   1.467  1.00  0.75           H  
ATOM    727 2HB  ALA A  54      34.860  34.971   3.128  1.00  0.75           H  
ATOM    728 3HB  ALA A  54      35.681  35.779   1.782  1.00  0.75           H  
ATOM    729  N   THR A  55      37.970  34.614   0.510  1.00  0.77           N  
ATOM    730  CA  THR A  55      38.596  34.503  -0.784  1.00  0.77           C  
ATOM    731  C   THR A  55      39.521  33.310  -0.813  1.00  0.77           C  
ATOM    732  O   THR A  55      39.485  32.511  -1.755  1.00  0.77           O  
ATOM    733  CB  THR A  55      39.330  35.792  -1.118  1.00  0.77           C  
ATOM    734  OG1 THR A  55      38.369  36.855  -1.135  1.00  0.77           O  
ATOM    735  CG2 THR A  55      40.009  35.682  -2.467  1.00  0.77           C  
ATOM    736  H   THR A  55      38.147  35.442   1.079  1.00  0.77           H  
ATOM    737  HA  THR A  55      37.832  34.344  -1.535  1.00  0.77           H  
ATOM    738  HB  THR A  55      40.073  35.999  -0.344  1.00  0.77           H  
ATOM    739  HG1 THR A  55      38.123  37.064  -0.195  1.00  0.77           H  
ATOM    740 1HG2 THR A  55      40.519  36.617  -2.694  1.00  0.77           H  
ATOM    741 2HG2 THR A  55      40.734  34.868  -2.443  1.00  0.77           H  
ATOM    742 3HG2 THR A  55      39.261  35.481  -3.234  1.00  0.77           H  
ATOM    743  N   GLY A  56      40.325  33.161   0.236  1.00  0.79           N  
ATOM    744  CA  GLY A  56      41.233  32.039   0.315  1.00  0.79           C  
ATOM    745  C   GLY A  56      40.467  30.718   0.328  1.00  0.79           C  
ATOM    746  O   GLY A  56      40.831  29.776  -0.379  1.00  0.79           O  
ATOM    747  H   GLY A  56      40.322  33.854   0.989  1.00  0.79           H  
ATOM    748 1HA  GLY A  56      41.909  32.071  -0.536  1.00  0.79           H  
ATOM    749 2HA  GLY A  56      41.834  32.132   1.211  1.00  0.79           H  
ATOM    750  N   ALA A  57      39.395  30.652   1.126  1.00  0.81           N  
ATOM    751  CA  ALA A  57      38.574  29.450   1.254  1.00  0.81           C  
ATOM    752  C   ALA A  57      37.955  29.048  -0.070  1.00  0.81           C  
ATOM    753  O   ALA A  57      37.927  27.861  -0.419  1.00  0.81           O  
ATOM    754  CB  ALA A  57      37.505  29.699   2.304  1.00  0.81           C  
ATOM    755  H   ALA A  57      39.151  31.467   1.688  1.00  0.81           H  
ATOM    756  HA  ALA A  57      39.206  28.625   1.566  1.00  0.81           H  
ATOM    757 1HB  ALA A  57      36.917  28.831   2.440  1.00  0.81           H  
ATOM    758 2HB  ALA A  57      37.981  29.961   3.251  1.00  0.81           H  
ATOM    759 3HB  ALA A  57      36.873  30.521   1.981  1.00  0.81           H  
ATOM    760  N   ARG A  58      37.519  30.031  -0.852  1.00  0.84           N  
ATOM    761  CA  ARG A  58      36.936  29.725  -2.139  1.00  0.84           C  
ATOM    762  C   ARG A  58      38.009  29.239  -3.102  1.00  0.84           C  
ATOM    763  O   ARG A  58      37.794  28.272  -3.838  1.00  0.84           O  
ATOM    764  CB  ARG A  58      36.261  30.959  -2.712  1.00  0.84           C  
ATOM    765  CG  ARG A  58      34.966  31.376  -2.012  1.00  0.84           C  
ATOM    766  CD  ARG A  58      34.387  32.628  -2.601  1.00  0.84           C  
ATOM    767  NE  ARG A  58      35.207  33.829  -2.339  1.00  0.84           N  
ATOM    768  CZ  ARG A  58      34.993  35.029  -2.948  1.00  0.84           C  
ATOM    769  NH1 ARG A  58      33.998  35.129  -3.805  1.00  0.84           N  
ATOM    770  NH2 ARG A  58      35.748  36.112  -2.718  1.00  0.84           N  
ATOM    771  H   ARG A  58      37.548  30.999  -0.528  1.00  0.84           H  
ATOM    772  HA  ARG A  58      36.193  28.939  -2.008  1.00  0.84           H  
ATOM    773 1HB  ARG A  58      36.951  31.802  -2.640  1.00  0.84           H  
ATOM    774 2HB  ARG A  58      36.042  30.803  -3.766  1.00  0.84           H  
ATOM    775 1HG  ARG A  58      34.232  30.580  -2.133  1.00  0.84           H  
ATOM    776 2HG  ARG A  58      35.143  31.533  -0.956  1.00  0.84           H  
ATOM    777 1HD  ARG A  58      34.300  32.508  -3.680  1.00  0.84           H  
ATOM    778 2HD  ARG A  58      33.398  32.797  -2.177  1.00  0.84           H  
ATOM    779  HE  ARG A  58      35.972  33.746  -1.673  1.00  0.84           H  
ATOM    780 1HH1 ARG A  58      33.414  34.327  -3.998  1.00  0.84           H  
ATOM    781 2HH1 ARG A  58      33.819  36.007  -4.271  1.00  0.84           H  
ATOM    782 1HH2 ARG A  58      36.551  36.114  -2.076  1.00  0.84           H  
ATOM    783 2HH2 ARG A  58      35.535  36.969  -3.203  1.00  0.84           H  
ATOM    784  N   ALA A  59      39.187  29.880  -3.076  1.00  0.86           N  
ATOM    785  CA  ALA A  59      40.281  29.476  -3.951  1.00  0.86           C  
ATOM    786  C   ALA A  59      40.724  28.055  -3.642  1.00  0.86           C  
ATOM    787  O   ALA A  59      40.966  27.245  -4.550  1.00  0.86           O  
ATOM    788  CB  ALA A  59      41.456  30.421  -3.784  1.00  0.86           C  
ATOM    789  H   ALA A  59      39.319  30.680  -2.455  1.00  0.86           H  
ATOM    790  HA  ALA A  59      39.926  29.510  -4.980  1.00  0.86           H  
ATOM    791 1HB  ALA A  59      42.263  30.126  -4.451  1.00  0.86           H  
ATOM    792 2HB  ALA A  59      41.137  31.436  -4.018  1.00  0.86           H  
ATOM    793 3HB  ALA A  59      41.805  30.382  -2.752  1.00  0.86           H  
ATOM    794  N   TYR A  60      40.790  27.737  -2.347  1.00  0.88           N  
ATOM    795  CA  TYR A  60      41.178  26.411  -1.935  1.00  0.88           C  
ATOM    796  C   TYR A  60      40.209  25.381  -2.471  1.00  0.88           C  
ATOM    797  O   TYR A  60      40.612  24.405  -3.115  1.00  0.88           O  
ATOM    798  CB  TYR A  60      41.221  26.252  -0.420  1.00  0.88           C  
ATOM    799  CG  TYR A  60      41.553  24.830  -0.102  1.00  0.88           C  
ATOM    800  CD1 TYR A  60      42.838  24.438  -0.022  1.00  0.88           C  
ATOM    801  CD2 TYR A  60      40.574  23.912   0.025  1.00  0.88           C  
ATOM    802  CE1 TYR A  60      43.169  23.129   0.204  1.00  0.88           C  
ATOM    803  CE2 TYR A  60      40.896  22.624   0.244  1.00  0.88           C  
ATOM    804  CZ  TYR A  60      42.195  22.229   0.339  1.00  0.88           C  
ATOM    805  OH  TYR A  60      42.520  20.933   0.569  1.00  0.88           O  
ATOM    806  H   TYR A  60      40.596  28.444  -1.639  1.00  0.88           H  
ATOM    807  HA  TYR A  60      42.162  26.199  -2.340  1.00  0.88           H  
ATOM    808 1HB  TYR A  60      41.988  26.906   0.009  1.00  0.88           H  
ATOM    809 2HB  TYR A  60      40.258  26.509   0.023  1.00  0.88           H  
ATOM    810  HD1 TYR A  60      43.601  25.168  -0.141  1.00  0.88           H  
ATOM    811  HD2 TYR A  60      39.530  24.202  -0.039  1.00  0.88           H  
ATOM    812  HE1 TYR A  60      44.206  22.819   0.268  1.00  0.88           H  
ATOM    813  HE2 TYR A  60      40.105  21.934   0.362  1.00  0.88           H  
ATOM    814  HH  TYR A  60      43.446  20.880   0.868  1.00  0.88           H  
ATOM    815  N   LEU A  61      38.915  25.606  -2.206  1.00  0.89           N  
ATOM    816  CA  LEU A  61      37.898  24.650  -2.596  1.00  0.89           C  
ATOM    817  C   LEU A  61      37.857  24.486  -4.108  1.00  0.89           C  
ATOM    818  O   LEU A  61      37.654  23.383  -4.615  1.00  0.89           O  
ATOM    819  CB  LEU A  61      36.530  25.045  -2.045  1.00  0.89           C  
ATOM    820  CG  LEU A  61      35.424  23.994  -2.311  1.00  0.89           C  
ATOM    821  CD1 LEU A  61      35.826  22.670  -1.664  1.00  0.89           C  
ATOM    822  CD2 LEU A  61      34.123  24.465  -1.752  1.00  0.89           C  
ATOM    823  H   LEU A  61      38.635  26.444  -1.690  1.00  0.89           H  
ATOM    824  HA  LEU A  61      38.157  23.690  -2.156  1.00  0.89           H  
ATOM    825 1HB  LEU A  61      36.619  25.189  -0.969  1.00  0.89           H  
ATOM    826 2HB  LEU A  61      36.232  25.994  -2.498  1.00  0.89           H  
ATOM    827  HG  LEU A  61      35.324  23.835  -3.386  1.00  0.89           H  
ATOM    828 1HD1 LEU A  61      35.057  21.918  -1.857  1.00  0.89           H  
ATOM    829 2HD1 LEU A  61      36.770  22.334  -2.086  1.00  0.89           H  
ATOM    830 3HD1 LEU A  61      35.939  22.803  -0.588  1.00  0.89           H  
ATOM    831 1HD2 LEU A  61      33.366  23.715  -1.953  1.00  0.89           H  
ATOM    832 2HD2 LEU A  61      34.215  24.612  -0.678  1.00  0.89           H  
ATOM    833 3HD2 LEU A  61      33.858  25.400  -2.234  1.00  0.89           H  
ATOM    834  N   PHE A  62      38.046  25.580  -4.845  1.00  0.91           N  
ATOM    835  CA  PHE A  62      38.058  25.523  -6.298  1.00  0.91           C  
ATOM    836  C   PHE A  62      39.122  24.542  -6.787  1.00  0.91           C  
ATOM    837  O   PHE A  62      38.830  23.632  -7.575  1.00  0.91           O  
ATOM    838  CB  PHE A  62      38.320  26.923  -6.853  1.00  0.91           C  
ATOM    839  CG  PHE A  62      38.477  27.035  -8.334  1.00  0.91           C  
ATOM    840  CD1 PHE A  62      37.378  27.019  -9.179  1.00  0.91           C  
ATOM    841  CD2 PHE A  62      39.737  27.196  -8.885  1.00  0.91           C  
ATOM    842  CE1 PHE A  62      37.539  27.156 -10.545  1.00  0.91           C  
ATOM    843  CE2 PHE A  62      39.903  27.336 -10.243  1.00  0.91           C  
ATOM    844  CZ  PHE A  62      38.802  27.317 -11.077  1.00  0.91           C  
ATOM    845  H   PHE A  62      38.177  26.484  -4.393  1.00  0.91           H  
ATOM    846  HA  PHE A  62      37.083  25.178  -6.640  1.00  0.91           H  
ATOM    847 1HB  PHE A  62      37.506  27.580  -6.549  1.00  0.91           H  
ATOM    848 2HB  PHE A  62      39.220  27.317  -6.397  1.00  0.91           H  
ATOM    849  HD1 PHE A  62      36.381  26.900  -8.753  1.00  0.91           H  
ATOM    850  HD2 PHE A  62      40.604  27.218  -8.221  1.00  0.91           H  
ATOM    851  HE1 PHE A  62      36.668  27.143 -11.201  1.00  0.91           H  
ATOM    852  HE2 PHE A  62      40.900  27.466 -10.657  1.00  0.91           H  
ATOM    853  HZ  PHE A  62      38.930  27.429 -12.154  1.00  0.91           H  
ATOM    854  N   ARG A  63      40.366  24.706  -6.319  1.00  0.92           N  
ATOM    855  CA  ARG A  63      41.407  23.787  -6.763  1.00  0.92           C  
ATOM    856  C   ARG A  63      41.157  22.358  -6.266  1.00  0.92           C  
ATOM    857  O   ARG A  63      41.446  21.379  -6.978  1.00  0.92           O  
ATOM    858  CB  ARG A  63      42.798  24.226  -6.326  1.00  0.92           C  
ATOM    859  CG  ARG A  63      43.386  25.479  -7.031  1.00  0.92           C  
ATOM    860  CD  ARG A  63      44.868  25.614  -6.722  1.00  0.92           C  
ATOM    861  NE  ARG A  63      45.505  26.823  -7.240  1.00  0.92           N  
ATOM    862  CZ  ARG A  63      45.898  27.028  -8.498  1.00  0.92           C  
ATOM    863  NH1 ARG A  63      45.675  26.140  -9.449  1.00  0.92           N  
ATOM    864  NH2 ARG A  63      46.523  28.151  -8.744  1.00  0.92           N  
ATOM    865  H   ARG A  63      40.578  25.465  -5.663  1.00  0.92           H  
ATOM    866  HA  ARG A  63      41.396  23.772  -7.852  1.00  0.92           H  
ATOM    867 1HB  ARG A  63      42.748  24.443  -5.266  1.00  0.92           H  
ATOM    868 2HB  ARG A  63      43.499  23.404  -6.457  1.00  0.92           H  
ATOM    869 1HG  ARG A  63      43.251  25.397  -8.108  1.00  0.92           H  
ATOM    870 2HG  ARG A  63      42.870  26.370  -6.661  1.00  0.92           H  
ATOM    871 1HD  ARG A  63      45.018  25.615  -5.673  1.00  0.92           H  
ATOM    872 2HD  ARG A  63      45.387  24.757  -7.145  1.00  0.92           H  
ATOM    873  HE  ARG A  63      45.766  27.574  -6.576  1.00  0.92           H  
ATOM    874 1HH1 ARG A  63      45.194  25.279  -9.233  1.00  0.92           H  
ATOM    875 2HH1 ARG A  63      45.987  26.321 -10.393  1.00  0.92           H  
ATOM    876 1HH2 ARG A  63      46.692  28.784  -7.939  1.00  0.92           H  
ATOM    877 2HH2 ARG A  63      46.854  28.374  -9.666  1.00  0.92           H  
ATOM    878  N   GLN A  64      40.629  22.229  -5.039  1.00  0.93           N  
ATOM    879  CA  GLN A  64      40.363  20.918  -4.457  1.00  0.93           C  
ATOM    880  C   GLN A  64      39.372  20.145  -5.278  1.00  0.93           C  
ATOM    881  O   GLN A  64      39.625  18.992  -5.647  1.00  0.93           O  
ATOM    882  CB  GLN A  64      39.837  21.059  -3.033  1.00  0.93           C  
ATOM    883  CG  GLN A  64      39.550  19.748  -2.338  1.00  0.93           C  
ATOM    884  CD  GLN A  64      39.090  19.945  -0.959  1.00  0.93           C  
ATOM    885  OE1 GLN A  64      38.061  20.554  -0.663  1.00  0.93           O  
ATOM    886  NE2 GLN A  64      39.880  19.448  -0.043  1.00  0.93           N  
ATOM    887  H   GLN A  64      40.426  23.061  -4.483  1.00  0.93           H  
ATOM    888  HA  GLN A  64      41.276  20.343  -4.442  1.00  0.93           H  
ATOM    889 1HB  GLN A  64      40.554  21.621  -2.442  1.00  0.93           H  
ATOM    890 2HB  GLN A  64      38.922  21.629  -3.051  1.00  0.93           H  
ATOM    891 1HG  GLN A  64      38.779  19.207  -2.888  1.00  0.93           H  
ATOM    892 2HG  GLN A  64      40.450  19.167  -2.286  1.00  0.93           H  
ATOM    893 1HE2 GLN A  64      39.648  19.564   0.926  1.00  0.93           H  
ATOM    894 2HE2 GLN A  64      40.724  18.977  -0.307  1.00  0.93           H  
ATOM    895  N   TYR A  65      38.260  20.790  -5.613  1.00  0.95           N  
ATOM    896  CA  TYR A  65      37.248  20.129  -6.393  1.00  0.95           C  
ATOM    897  C   TYR A  65      37.762  19.751  -7.751  1.00  0.95           C  
ATOM    898  O   TYR A  65      37.490  18.653  -8.201  1.00  0.95           O  
ATOM    899  CB  TYR A  65      35.950  20.898  -6.511  1.00  0.95           C  
ATOM    900  CG  TYR A  65      34.974  20.106  -7.390  1.00  0.95           C  
ATOM    901  CD1 TYR A  65      34.439  18.907  -6.917  1.00  0.95           C  
ATOM    902  CD2 TYR A  65      34.610  20.572  -8.640  1.00  0.95           C  
ATOM    903  CE1 TYR A  65      33.557  18.177  -7.689  1.00  0.95           C  
ATOM    904  CE2 TYR A  65      33.721  19.844  -9.414  1.00  0.95           C  
ATOM    905  CZ  TYR A  65      33.198  18.653  -8.943  1.00  0.95           C  
ATOM    906  OH  TYR A  65      32.324  17.938  -9.723  1.00  0.95           O  
ATOM    907  H   TYR A  65      38.109  21.748  -5.300  1.00  0.95           H  
ATOM    908  HA  TYR A  65      36.998  19.202  -5.882  1.00  0.95           H  
ATOM    909 1HB  TYR A  65      35.504  21.053  -5.526  1.00  0.95           H  
ATOM    910 2HB  TYR A  65      36.133  21.874  -6.966  1.00  0.95           H  
ATOM    911  HD1 TYR A  65      34.731  18.539  -5.937  1.00  0.95           H  
ATOM    912  HD2 TYR A  65      35.023  21.510  -9.014  1.00  0.95           H  
ATOM    913  HE1 TYR A  65      33.150  17.236  -7.313  1.00  0.95           H  
ATOM    914  HE2 TYR A  65      33.434  20.210 -10.401  1.00  0.95           H  
ATOM    915  HH  TYR A  65      32.203  18.389 -10.563  1.00  0.95           H  
ATOM    916  N   ARG A  66      38.461  20.640  -8.446  1.00  0.96           N  
ATOM    917  CA  ARG A  66      38.921  20.259  -9.775  1.00  0.96           C  
ATOM    918  C   ARG A  66      39.865  19.041  -9.741  1.00  0.96           C  
ATOM    919  O   ARG A  66      39.746  18.129 -10.570  1.00  0.96           O  
ATOM    920  CB  ARG A  66      39.619  21.434 -10.428  1.00  0.96           C  
ATOM    921  CG  ARG A  66      38.697  22.575 -10.825  1.00  0.96           C  
ATOM    922  CD  ARG A  66      39.452  23.719 -11.363  1.00  0.96           C  
ATOM    923  NE  ARG A  66      40.095  23.406 -12.639  1.00  0.96           N  
ATOM    924  CZ  ARG A  66      41.120  24.098 -13.174  1.00  0.96           C  
ATOM    925  NH1 ARG A  66      41.623  25.126 -12.536  1.00  0.96           N  
ATOM    926  NH2 ARG A  66      41.622  23.740 -14.343  1.00  0.96           N  
ATOM    927  H   ARG A  66      38.669  21.569  -8.068  1.00  0.96           H  
ATOM    928  HA  ARG A  66      38.047  20.005 -10.373  1.00  0.96           H  
ATOM    929 1HB  ARG A  66      40.352  21.841  -9.728  1.00  0.96           H  
ATOM    930 2HB  ARG A  66      40.155  21.099 -11.313  1.00  0.96           H  
ATOM    931 1HG  ARG A  66      37.998  22.232 -11.586  1.00  0.96           H  
ATOM    932 2HG  ARG A  66      38.142  22.913  -9.948  1.00  0.96           H  
ATOM    933 1HD  ARG A  66      38.765  24.536 -11.527  1.00  0.96           H  
ATOM    934 2HD  ARG A  66      40.219  24.022 -10.649  1.00  0.96           H  
ATOM    935  HE  ARG A  66      39.737  22.617 -13.163  1.00  0.96           H  
ATOM    936 1HH1 ARG A  66      41.240  25.397 -11.640  1.00  0.96           H  
ATOM    937 2HH1 ARG A  66      42.391  25.644 -12.938  1.00  0.96           H  
ATOM    938 1HH2 ARG A  66      41.237  22.948 -14.838  1.00  0.96           H  
ATOM    939 2HH2 ARG A  66      42.390  24.260 -14.743  1.00  0.96           H  
ATOM    940  N   THR A  67      40.759  18.975  -8.746  1.00  0.96           N  
ATOM    941  CA  THR A  67      41.677  17.837  -8.640  1.00  0.96           C  
ATOM    942  C   THR A  67      40.876  16.557  -8.402  1.00  0.96           C  
ATOM    943  O   THR A  67      41.096  15.513  -9.036  1.00  0.96           O  
ATOM    944  CB  THR A  67      42.666  18.049  -7.478  1.00  0.96           C  
ATOM    945  OG1 THR A  67      43.435  19.236  -7.721  1.00  0.96           O  
ATOM    946  CG2 THR A  67      43.611  16.846  -7.336  1.00  0.96           C  
ATOM    947  H   THR A  67      40.834  19.742  -8.071  1.00  0.96           H  
ATOM    948  HA  THR A  67      42.229  17.738  -9.574  1.00  0.96           H  
ATOM    949  HB  THR A  67      42.106  18.182  -6.548  1.00  0.96           H  
ATOM    950  HG1 THR A  67      42.859  20.018  -7.575  1.00  0.96           H  
ATOM    951 1HG2 THR A  67      44.305  17.018  -6.513  1.00  0.96           H  
ATOM    952 2HG2 THR A  67      43.026  15.949  -7.139  1.00  0.96           H  
ATOM    953 3HG2 THR A  67      44.175  16.716  -8.257  1.00  0.96           H  
ATOM    954  N   LEU A  68      39.929  16.669  -7.487  1.00  0.96           N  
ATOM    955  CA  LEU A  68      39.038  15.605  -7.106  1.00  0.96           C  
ATOM    956  C   LEU A  68      38.151  15.162  -8.247  1.00  0.96           C  
ATOM    957  O   LEU A  68      37.963  13.971  -8.450  1.00  0.96           O  
ATOM    958  CB  LEU A  68      38.199  16.076  -5.946  1.00  0.96           C  
ATOM    959  CG  LEU A  68      37.188  15.162  -5.449  1.00  0.96           C  
ATOM    960  CD1 LEU A  68      37.812  13.833  -4.994  1.00  0.96           C  
ATOM    961  CD2 LEU A  68      36.508  15.861  -4.338  1.00  0.96           C  
ATOM    962  H   LEU A  68      39.817  17.563  -7.006  1.00  0.96           H  
ATOM    963  HA  LEU A  68      39.641  14.758  -6.784  1.00  0.96           H  
ATOM    964 1HB  LEU A  68      38.847  16.339  -5.136  1.00  0.96           H  
ATOM    965 2HB  LEU A  68      37.684  16.973  -6.257  1.00  0.96           H  
ATOM    966  HG  LEU A  68      36.483  14.956  -6.230  1.00  0.96           H  
ATOM    967 1HD1 LEU A  68      37.034  13.169  -4.622  1.00  0.96           H  
ATOM    968 2HD1 LEU A  68      38.311  13.361  -5.838  1.00  0.96           H  
ATOM    969 3HD1 LEU A  68      38.528  14.018  -4.217  1.00  0.96           H  
ATOM    970 1HD2 LEU A  68      35.760  15.244  -3.983  1.00  0.96           H  
ATOM    971 2HD2 LEU A  68      37.221  16.078  -3.544  1.00  0.96           H  
ATOM    972 3HD2 LEU A  68      36.073  16.791  -4.701  1.00  0.96           H  
ATOM    973  N   ALA A  69      37.597  16.112  -8.989  1.00  0.94           N  
ATOM    974  CA  ALA A  69      36.692  15.824 -10.080  1.00  0.94           C  
ATOM    975  C   ALA A  69      37.366  14.922 -11.090  1.00  0.94           C  
ATOM    976  O   ALA A  69      36.752  13.977 -11.582  1.00  0.94           O  
ATOM    977  CB  ALA A  69      36.244  17.114 -10.736  1.00  0.94           C  
ATOM    978  H   ALA A  69      37.794  17.075  -8.775  1.00  0.94           H  
ATOM    979  HA  ALA A  69      35.826  15.309  -9.682  1.00  0.94           H  
ATOM    980 1HB  ALA A  69      35.547  16.896 -11.542  1.00  0.94           H  
ATOM    981 2HB  ALA A  69      35.761  17.736  -9.993  1.00  0.94           H  
ATOM    982 3HB  ALA A  69      37.113  17.636 -11.133  1.00  0.94           H  
ATOM    983  N   VAL A  70      38.652  15.140 -11.345  1.00  0.92           N  
ATOM    984  CA  VAL A  70      39.344  14.252 -12.263  1.00  0.92           C  
ATOM    985  C   VAL A  70      39.384  12.842 -11.676  1.00  0.92           C  
ATOM    986  O   VAL A  70      39.061  11.860 -12.351  1.00  0.92           O  
ATOM    987  CB  VAL A  70      40.769  14.752 -12.523  1.00  0.92           C  
ATOM    988  CG1 VAL A  70      41.542  13.719 -13.328  1.00  0.92           C  
ATOM    989  CG2 VAL A  70      40.703  16.077 -13.252  1.00  0.92           C  
ATOM    990  H   VAL A  70      39.130  15.947 -10.932  1.00  0.92           H  
ATOM    991  HA  VAL A  70      38.797  14.229 -13.206  1.00  0.92           H  
ATOM    992  HB  VAL A  70      41.283  14.887 -11.569  1.00  0.92           H  
ATOM    993 1HG1 VAL A  70      42.557  14.076 -13.496  1.00  0.92           H  
ATOM    994 2HG1 VAL A  70      41.575  12.785 -12.770  1.00  0.92           H  
ATOM    995 3HG1 VAL A  70      41.050  13.555 -14.285  1.00  0.92           H  
ATOM    996 1HG2 VAL A  70      41.712  16.446 -13.429  1.00  0.92           H  
ATOM    997 2HG2 VAL A  70      40.192  15.944 -14.203  1.00  0.92           H  
ATOM    998 3HG2 VAL A  70      40.157  16.794 -12.644  1.00  0.92           H  
ATOM    999  N   LEU A  71      39.731  12.736 -10.389  1.00  0.89           N  
ATOM   1000  CA  LEU A  71      39.777  11.426  -9.738  1.00  0.89           C  
ATOM   1001  C   LEU A  71      38.403  10.737  -9.828  1.00  0.89           C  
ATOM   1002  O   LEU A  71      38.315   9.536 -10.119  1.00  0.89           O  
ATOM   1003  CB  LEU A  71      40.178  11.566  -8.253  1.00  0.89           C  
ATOM   1004  CG  LEU A  71      40.321  10.247  -7.447  1.00  0.89           C  
ATOM   1005  CD1 LEU A  71      41.464   9.416  -8.058  1.00  0.89           C  
ATOM   1006  CD2 LEU A  71      40.580  10.566  -5.950  1.00  0.89           C  
ATOM   1007  H   LEU A  71      39.985  13.580  -9.867  1.00  0.89           H  
ATOM   1008  HA  LEU A  71      40.510  10.808 -10.252  1.00  0.89           H  
ATOM   1009 1HB  LEU A  71      41.116  12.113  -8.194  1.00  0.89           H  
ATOM   1010 2HB  LEU A  71      39.421  12.150  -7.749  1.00  0.89           H  
ATOM   1011  HG  LEU A  71      39.401   9.668  -7.535  1.00  0.89           H  
ATOM   1012 1HD1 LEU A  71      41.570   8.487  -7.522  1.00  0.89           H  
ATOM   1013 2HD1 LEU A  71      41.239   9.205  -9.105  1.00  0.89           H  
ATOM   1014 3HD1 LEU A  71      42.398   9.974  -7.992  1.00  0.89           H  
ATOM   1015 1HD2 LEU A  71      40.675   9.636  -5.390  1.00  0.89           H  
ATOM   1016 2HD2 LEU A  71      41.493  11.140  -5.850  1.00  0.89           H  
ATOM   1017 3HD2 LEU A  71      39.744  11.144  -5.551  1.00  0.89           H  
ATOM   1018  N   LEU A  72      37.338  11.507  -9.553  1.00  0.87           N  
ATOM   1019  CA  LEU A  72      35.970  11.000  -9.535  1.00  0.87           C  
ATOM   1020  C   LEU A  72      35.498  10.511 -10.895  1.00  0.87           C  
ATOM   1021  O   LEU A  72      34.844   9.474 -10.982  1.00  0.87           O  
ATOM   1022  CB  LEU A  72      35.002  12.098  -9.074  1.00  0.87           C  
ATOM   1023  CG  LEU A  72      35.114  12.542  -7.616  1.00  0.87           C  
ATOM   1024  CD1 LEU A  72      34.186  13.746  -7.377  1.00  0.87           C  
ATOM   1025  CD2 LEU A  72      34.787  11.394  -6.738  1.00  0.87           C  
ATOM   1026  H   LEU A  72      37.502  12.484  -9.329  1.00  0.87           H  
ATOM   1027  HA  LEU A  72      35.930  10.168  -8.836  1.00  0.87           H  
ATOM   1028 1HB  LEU A  72      35.163  12.972  -9.696  1.00  0.87           H  
ATOM   1029 2HB  LEU A  72      33.989  11.755  -9.233  1.00  0.87           H  
ATOM   1030  HG  LEU A  72      36.121  12.847  -7.407  1.00  0.87           H  
ATOM   1031 1HD1 LEU A  72      34.263  14.071  -6.344  1.00  0.87           H  
ATOM   1032 2HD1 LEU A  72      34.470  14.563  -8.026  1.00  0.87           H  
ATOM   1033 3HD1 LEU A  72      33.160  13.461  -7.593  1.00  0.87           H  
ATOM   1034 1HD2 LEU A  72      34.886  11.684  -5.702  1.00  0.87           H  
ATOM   1035 2HD2 LEU A  72      33.772  11.060  -6.931  1.00  0.87           H  
ATOM   1036 3HD2 LEU A  72      35.482  10.603  -6.960  1.00  0.87           H  
ATOM   1037  N   VAL A  73      35.838  11.224 -11.962  1.00  0.84           N  
ATOM   1038  CA  VAL A  73      35.420  10.787 -13.287  1.00  0.84           C  
ATOM   1039  C   VAL A  73      36.136   9.516 -13.686  1.00  0.84           C  
ATOM   1040  O   VAL A  73      35.522   8.571 -14.186  1.00  0.84           O  
ATOM   1041  CB  VAL A  73      35.661  11.863 -14.346  1.00  0.84           C  
ATOM   1042  CG1 VAL A  73      35.386  11.278 -15.733  1.00  0.84           C  
ATOM   1043  CG2 VAL A  73      34.733  13.045 -14.082  1.00  0.84           C  
ATOM   1044  H   VAL A  73      36.365  12.093 -11.851  1.00  0.84           H  
ATOM   1045  HA  VAL A  73      34.350  10.585 -13.257  1.00  0.84           H  
ATOM   1046  HB  VAL A  73      36.705  12.190 -14.302  1.00  0.84           H  
ATOM   1047 1HG1 VAL A  73      35.560  12.042 -16.490  1.00  0.84           H  
ATOM   1048 2HG1 VAL A  73      36.053  10.433 -15.909  1.00  0.84           H  
ATOM   1049 3HG1 VAL A  73      34.351  10.942 -15.788  1.00  0.84           H  
ATOM   1050 1HG2 VAL A  73      34.903  13.815 -14.832  1.00  0.84           H  
ATOM   1051 2HG2 VAL A  73      33.698  12.710 -14.131  1.00  0.84           H  
ATOM   1052 3HG2 VAL A  73      34.930  13.451 -13.098  1.00  0.84           H  
ATOM   1053  N   ILE A  74      37.441   9.454 -13.432  1.00  0.82           N  
ATOM   1054  CA  ILE A  74      38.180   8.263 -13.807  1.00  0.82           C  
ATOM   1055  C   ILE A  74      37.591   7.068 -13.085  1.00  0.82           C  
ATOM   1056  O   ILE A  74      37.316   6.032 -13.694  1.00  0.82           O  
ATOM   1057  CB  ILE A  74      39.660   8.386 -13.417  1.00  0.82           C  
ATOM   1058  CG1 ILE A  74      40.341   9.460 -14.265  1.00  0.82           C  
ATOM   1059  CG2 ILE A  74      40.348   7.026 -13.584  1.00  0.82           C  
ATOM   1060  CD1 ILE A  74      41.696   9.855 -13.738  1.00  0.82           C  
ATOM   1061  H   ILE A  74      37.925  10.246 -13.000  1.00  0.82           H  
ATOM   1062  HA  ILE A  74      38.091   8.109 -14.880  1.00  0.82           H  
ATOM   1063  HB  ILE A  74      39.731   8.706 -12.373  1.00  0.82           H  
ATOM   1064 1HG1 ILE A  74      40.454   9.093 -15.283  1.00  0.82           H  
ATOM   1065 2HG1 ILE A  74      39.706  10.347 -14.284  1.00  0.82           H  
ATOM   1066 1HG2 ILE A  74      41.393   7.109 -13.293  1.00  0.82           H  
ATOM   1067 2HG2 ILE A  74      39.855   6.291 -12.951  1.00  0.82           H  
ATOM   1068 3HG2 ILE A  74      40.284   6.709 -14.624  1.00  0.82           H  
ATOM   1069 1HD1 ILE A  74      42.123  10.626 -14.377  1.00  0.82           H  
ATOM   1070 2HD1 ILE A  74      41.583  10.243 -12.723  1.00  0.82           H  
ATOM   1071 3HD1 ILE A  74      42.351   8.987 -13.726  1.00  0.82           H  
ATOM   1072  N   LEU A  75      37.353   7.225 -11.790  1.00  0.82           N  
ATOM   1073  CA  LEU A  75      36.780   6.158 -11.011  1.00  0.82           C  
ATOM   1074  C   LEU A  75      35.357   5.816 -11.413  1.00  0.82           C  
ATOM   1075  O   LEU A  75      35.010   4.639 -11.460  1.00  0.82           O  
ATOM   1076  CB  LEU A  75      36.892   6.474  -9.549  1.00  0.82           C  
ATOM   1077  CG  LEU A  75      36.352   5.445  -8.646  1.00  0.82           C  
ATOM   1078  CD1 LEU A  75      36.979   4.085  -8.896  1.00  0.82           C  
ATOM   1079  CD2 LEU A  75      36.701   5.861  -7.364  1.00  0.82           C  
ATOM   1080  H   LEU A  75      37.596   8.103 -11.325  1.00  0.82           H  
ATOM   1081  HA  LEU A  75      37.385   5.277 -11.181  1.00  0.82           H  
ATOM   1082 1HB  LEU A  75      37.941   6.635  -9.302  1.00  0.82           H  
ATOM   1083 2HB  LEU A  75      36.350   7.407  -9.359  1.00  0.82           H  
ATOM   1084  HG  LEU A  75      35.269   5.374  -8.753  1.00  0.82           H  
ATOM   1085 1HD1 LEU A  75      36.584   3.364  -8.179  1.00  0.82           H  
ATOM   1086 2HD1 LEU A  75      36.739   3.761  -9.896  1.00  0.82           H  
ATOM   1087 3HD1 LEU A  75      38.055   4.155  -8.785  1.00  0.82           H  
ATOM   1088 1HD2 LEU A  75      36.359   5.189  -6.698  1.00  0.82           H  
ATOM   1089 2HD2 LEU A  75      37.752   5.923  -7.297  1.00  0.82           H  
ATOM   1090 3HD2 LEU A  75      36.286   6.800  -7.185  1.00  0.82           H  
ATOM   1091  N   ALA A  76      34.512   6.804 -11.704  1.00  0.82           N  
ATOM   1092  CA  ALA A  76      33.144   6.485 -12.088  1.00  0.82           C  
ATOM   1093  C   ALA A  76      33.151   5.564 -13.306  1.00  0.82           C  
ATOM   1094  O   ALA A  76      32.388   4.591 -13.366  1.00  0.82           O  
ATOM   1095  CB  ALA A  76      32.379   7.753 -12.401  1.00  0.82           C  
ATOM   1096  H   ALA A  76      34.801   7.776 -11.641  1.00  0.82           H  
ATOM   1097  HA  ALA A  76      32.665   5.968 -11.259  1.00  0.82           H  
ATOM   1098 1HB  ALA A  76      31.354   7.512 -12.669  1.00  0.82           H  
ATOM   1099 2HB  ALA A  76      32.384   8.392 -11.533  1.00  0.82           H  
ATOM   1100 3HB  ALA A  76      32.863   8.270 -13.230  1.00  0.82           H  
ATOM   1101  N   VAL A  77      34.075   5.825 -14.240  1.00  0.83           N  
ATOM   1102  CA  VAL A  77      34.223   4.988 -15.419  1.00  0.83           C  
ATOM   1103  C   VAL A  77      34.715   3.596 -15.043  1.00  0.83           C  
ATOM   1104  O   VAL A  77      34.172   2.600 -15.523  1.00  0.83           O  
ATOM   1105  CB  VAL A  77      35.193   5.619 -16.427  1.00  0.83           C  
ATOM   1106  CG1 VAL A  77      35.472   4.627 -17.558  1.00  0.83           C  
ATOM   1107  CG2 VAL A  77      34.581   6.912 -16.970  1.00  0.83           C  
ATOM   1108  H   VAL A  77      34.675   6.650 -14.135  1.00  0.83           H  
ATOM   1109  HA  VAL A  77      33.248   4.895 -15.896  1.00  0.83           H  
ATOM   1110  HB  VAL A  77      36.137   5.842 -15.930  1.00  0.83           H  
ATOM   1111 1HG1 VAL A  77      36.168   5.073 -18.267  1.00  0.83           H  
ATOM   1112 2HG1 VAL A  77      35.911   3.718 -17.142  1.00  0.83           H  
ATOM   1113 3HG1 VAL A  77      34.541   4.381 -18.068  1.00  0.83           H  
ATOM   1114 1HG2 VAL A  77      35.269   7.370 -17.679  1.00  0.83           H  
ATOM   1115 2HG2 VAL A  77      33.640   6.686 -17.468  1.00  0.83           H  
ATOM   1116 3HG2 VAL A  77      34.398   7.599 -16.149  1.00  0.83           H  
ATOM   1117  N   LEU A  78      35.716   3.514 -14.158  1.00  0.86           N  
ATOM   1118  CA  LEU A  78      36.241   2.214 -13.744  1.00  0.86           C  
ATOM   1119  C   LEU A  78      35.160   1.392 -13.053  1.00  0.86           C  
ATOM   1120  O   LEU A  78      35.088   0.174 -13.235  1.00  0.86           O  
ATOM   1121  CB  LEU A  78      37.414   2.388 -12.779  1.00  0.86           C  
ATOM   1122  CG  LEU A  78      38.688   2.991 -13.365  1.00  0.86           C  
ATOM   1123  CD1 LEU A  78      39.686   3.255 -12.235  1.00  0.86           C  
ATOM   1124  CD2 LEU A  78      39.256   2.055 -14.398  1.00  0.86           C  
ATOM   1125  H   LEU A  78      36.139   4.373 -13.797  1.00  0.86           H  
ATOM   1126  HA  LEU A  78      36.577   1.677 -14.628  1.00  0.86           H  
ATOM   1127 1HB  LEU A  78      37.089   3.028 -11.983  1.00  0.86           H  
ATOM   1128 2HB  LEU A  78      37.664   1.417 -12.357  1.00  0.86           H  
ATOM   1129  HG  LEU A  78      38.459   3.933 -13.835  1.00  0.86           H  
ATOM   1130 1HD1 LEU A  78      40.592   3.698 -12.650  1.00  0.86           H  
ATOM   1131 2HD1 LEU A  78      39.253   3.938 -11.511  1.00  0.86           H  
ATOM   1132 3HD1 LEU A  78      39.933   2.317 -11.743  1.00  0.86           H  
ATOM   1133 1HD2 LEU A  78      40.162   2.489 -14.822  1.00  0.86           H  
ATOM   1134 2HD2 LEU A  78      39.495   1.100 -13.930  1.00  0.86           H  
ATOM   1135 3HD2 LEU A  78      38.521   1.901 -15.188  1.00  0.86           H  
ATOM   1136  N   ILE A  79      34.300   2.051 -12.274  1.00  0.90           N  
ATOM   1137  CA  ILE A  79      33.213   1.349 -11.618  1.00  0.90           C  
ATOM   1138  C   ILE A  79      32.291   0.782 -12.662  1.00  0.90           C  
ATOM   1139  O   ILE A  79      31.990  -0.401 -12.638  1.00  0.90           O  
ATOM   1140  CB  ILE A  79      32.402   2.266 -10.676  1.00  0.90           C  
ATOM   1141  CG1 ILE A  79      33.254   2.673  -9.489  1.00  0.90           C  
ATOM   1142  CG2 ILE A  79      31.109   1.565 -10.215  1.00  0.90           C  
ATOM   1143  CD1 ILE A  79      32.682   3.784  -8.701  1.00  0.90           C  
ATOM   1144  H   ILE A  79      34.414   3.053 -12.132  1.00  0.90           H  
ATOM   1145  HA  ILE A  79      33.622   0.526 -11.040  1.00  0.90           H  
ATOM   1146  HB  ILE A  79      32.139   3.177 -11.211  1.00  0.90           H  
ATOM   1147 1HG1 ILE A  79      33.351   1.827  -8.834  1.00  0.90           H  
ATOM   1148 2HG1 ILE A  79      34.237   2.959  -9.840  1.00  0.90           H  
ATOM   1149 1HG2 ILE A  79      30.543   2.234  -9.568  1.00  0.90           H  
ATOM   1150 2HG2 ILE A  79      30.499   1.304 -11.084  1.00  0.90           H  
ATOM   1151 3HG2 ILE A  79      31.362   0.661  -9.668  1.00  0.90           H  
ATOM   1152 1HD1 ILE A  79      33.337   4.015  -7.878  1.00  0.90           H  
ATOM   1153 2HD1 ILE A  79      32.586   4.657  -9.338  1.00  0.90           H  
ATOM   1154 3HD1 ILE A  79      31.703   3.500  -8.321  1.00  0.90           H  
ATOM   1155  N   LEU A  80      31.895   1.595 -13.637  1.00  0.96           N  
ATOM   1156  CA  LEU A  80      30.992   1.108 -14.670  1.00  0.96           C  
ATOM   1157  C   LEU A  80      31.576  -0.090 -15.404  1.00  0.96           C  
ATOM   1158  O   LEU A  80      30.933  -1.136 -15.527  1.00  0.96           O  
ATOM   1159  CB  LEU A  80      30.698   2.214 -15.686  1.00  0.96           C  
ATOM   1160  CG  LEU A  80      29.614   1.891 -16.729  1.00  0.96           C  
ATOM   1161  CD1 LEU A  80      28.971   3.186 -17.182  1.00  0.96           C  
ATOM   1162  CD2 LEU A  80      30.235   1.153 -17.912  1.00  0.96           C  
ATOM   1163  H   LEU A  80      32.187   2.574 -13.636  1.00  0.96           H  
ATOM   1164  HA  LEU A  80      30.057   0.803 -14.197  1.00  0.96           H  
ATOM   1165 1HB  LEU A  80      30.414   3.098 -15.160  1.00  0.96           H  
ATOM   1166 2HB  LEU A  80      31.621   2.434 -16.227  1.00  0.96           H  
ATOM   1167  HG  LEU A  80      28.850   1.269 -16.277  1.00  0.96           H  
ATOM   1168 1HD1 LEU A  80      28.192   2.972 -17.910  1.00  0.96           H  
ATOM   1169 2HD1 LEU A  80      28.539   3.685 -16.320  1.00  0.96           H  
ATOM   1170 3HD1 LEU A  80      29.727   3.828 -17.632  1.00  0.96           H  
ATOM   1171 1HD2 LEU A  80      29.472   0.936 -18.648  1.00  0.96           H  
ATOM   1172 2HD2 LEU A  80      31.008   1.776 -18.366  1.00  0.96           H  
ATOM   1173 3HD2 LEU A  80      30.676   0.223 -17.569  1.00  0.96           H  
ATOM   1174  N   VAL A  81      32.804   0.054 -15.886  1.00  1.05           N  
ATOM   1175  CA  VAL A  81      33.414  -1.002 -16.667  1.00  1.05           C  
ATOM   1176  C   VAL A  81      33.576  -2.283 -15.871  1.00  1.05           C  
ATOM   1177  O   VAL A  81      33.306  -3.377 -16.372  1.00  1.05           O  
ATOM   1178  CB  VAL A  81      34.778  -0.538 -17.186  1.00  1.05           C  
ATOM   1179  CG1 VAL A  81      35.521  -1.697 -17.827  1.00  1.05           C  
ATOM   1180  CG2 VAL A  81      34.562   0.594 -18.188  1.00  1.05           C  
ATOM   1181  H   VAL A  81      33.309   0.926 -15.725  1.00  1.05           H  
ATOM   1182  HA  VAL A  81      32.771  -1.206 -17.523  1.00  1.05           H  
ATOM   1183  HB  VAL A  81      35.375  -0.174 -16.345  1.00  1.05           H  
ATOM   1184 1HG1 VAL A  81      36.493  -1.353 -18.181  1.00  1.05           H  
ATOM   1185 2HG1 VAL A  81      35.664  -2.487 -17.088  1.00  1.05           H  
ATOM   1186 3HG1 VAL A  81      34.944  -2.082 -18.665  1.00  1.05           H  
ATOM   1187 1HG2 VAL A  81      35.524   0.949 -18.553  1.00  1.05           H  
ATOM   1188 2HG2 VAL A  81      33.966   0.229 -19.023  1.00  1.05           H  
ATOM   1189 3HG2 VAL A  81      34.036   1.412 -17.701  1.00  1.05           H  
ATOM   1190  N   ALA A  82      34.037  -2.168 -14.634  1.00  1.15           N  
ATOM   1191  CA  ALA A  82      34.223  -3.337 -13.810  1.00  1.15           C  
ATOM   1192  C   ALA A  82      32.913  -3.977 -13.362  1.00  1.15           C  
ATOM   1193  O   ALA A  82      32.695  -5.166 -13.587  1.00  1.15           O  
ATOM   1194  CB  ALA A  82      35.022  -2.952 -12.592  1.00  1.15           C  
ATOM   1195  H   ALA A  82      34.264  -1.253 -14.244  1.00  1.15           H  
ATOM   1196  HA  ALA A  82      34.774  -4.073 -14.393  1.00  1.15           H  
ATOM   1197 1HB  ALA A  82      35.200  -3.817 -11.976  1.00  1.15           H  
ATOM   1198 2HB  ALA A  82      35.972  -2.521 -12.901  1.00  1.15           H  
ATOM   1199 3HB  ALA A  82      34.453  -2.211 -12.032  1.00  1.15           H  
ATOM   1200  N   ILE A  83      32.011  -3.184 -12.773  1.00  1.27           N  
ATOM   1201  CA  ILE A  83      30.780  -3.702 -12.170  1.00  1.27           C  
ATOM   1202  C   ILE A  83      29.895  -4.377 -13.183  1.00  1.27           C  
ATOM   1203  O   ILE A  83      29.299  -5.418 -12.894  1.00  1.27           O  
ATOM   1204  CB  ILE A  83      29.999  -2.601 -11.416  1.00  1.27           C  
ATOM   1205  CG1 ILE A  83      30.590  -2.452  -9.998  1.00  1.27           C  
ATOM   1206  CG2 ILE A  83      28.514  -2.948 -11.330  1.00  1.27           C  
ATOM   1207  CD1 ILE A  83      32.106  -2.336  -9.964  1.00  1.27           C  
ATOM   1208  H   ILE A  83      32.192  -2.191 -12.694  1.00  1.27           H  
ATOM   1209  HA  ILE A  83      31.050  -4.440 -11.428  1.00  1.27           H  
ATOM   1210  HB  ILE A  83      30.097  -1.658 -11.933  1.00  1.27           H  
ATOM   1211 1HG1 ILE A  83      30.165  -1.568  -9.532  1.00  1.27           H  
ATOM   1212 2HG1 ILE A  83      30.306  -3.323  -9.409  1.00  1.27           H  
ATOM   1213 1HG2 ILE A  83      27.998  -2.159 -10.796  1.00  1.27           H  
ATOM   1214 2HG2 ILE A  83      28.096  -3.034 -12.336  1.00  1.27           H  
ATOM   1215 3HG2 ILE A  83      28.394  -3.886 -10.801  1.00  1.27           H  
ATOM   1216 1HD1 ILE A  83      32.439  -2.247  -8.951  1.00  1.27           H  
ATOM   1217 2HD1 ILE A  83      32.542  -3.215 -10.400  1.00  1.27           H  
ATOM   1218 3HD1 ILE A  83      32.423  -1.473 -10.512  1.00  1.27           H  
ATOM   1219  N   ASP A  84      29.801  -3.819 -14.377  1.00  1.39           N  
ATOM   1220  CA  ASP A  84      28.960  -4.438 -15.373  1.00  1.39           C  
ATOM   1221  C   ASP A  84      29.547  -5.653 -16.067  1.00  1.39           C  
ATOM   1222  O   ASP A  84      28.868  -6.256 -16.886  1.00  1.39           O  
ATOM   1223  CB  ASP A  84      28.473  -3.402 -16.342  1.00  1.39           C  
ATOM   1224  CG  ASP A  84      27.449  -2.603 -15.666  1.00  1.39           C  
ATOM   1225  OD1 ASP A  84      26.289  -2.973 -15.698  1.00  1.39           O  
ATOM   1226  OD2 ASP A  84      27.791  -1.665 -15.031  1.00  1.39           O  
ATOM   1227  H   ASP A  84      30.301  -2.953 -14.606  1.00  1.39           H  
ATOM   1228  HA  ASP A  84      28.069  -4.780 -14.866  1.00  1.39           H  
ATOM   1229 1HB  ASP A  84      29.296  -2.759 -16.662  1.00  1.39           H  
ATOM   1230 2HB  ASP A  84      28.042  -3.886 -17.218  1.00  1.39           H  
ATOM   1231  N   MET A  85      30.743  -6.100 -15.697  1.00  1.48           N  
ATOM   1232  CA  MET A  85      31.247  -7.321 -16.304  1.00  1.48           C  
ATOM   1233  C   MET A  85      30.161  -8.439 -16.242  1.00  1.48           C  
ATOM   1234  O   MET A  85      29.804  -8.975 -17.292  1.00  1.48           O  
ATOM   1235  CB  MET A  85      32.621  -7.695 -15.723  1.00  1.48           C  
ATOM   1236  CG  MET A  85      33.169  -9.038 -16.200  1.00  1.48           C  
ATOM   1237  SD  MET A  85      34.681  -9.539 -15.336  1.00  1.48           S  
ATOM   1238  CE  MET A  85      34.018  -9.962 -13.727  1.00  1.48           C  
ATOM   1239  H   MET A  85      31.309  -5.612 -15.000  1.00  1.48           H  
ATOM   1240  HA  MET A  85      31.419  -7.118 -17.360  1.00  1.48           H  
ATOM   1241 1HB  MET A  85      33.329  -6.958 -16.102  1.00  1.48           H  
ATOM   1242 2HB  MET A  85      32.680  -7.581 -14.653  1.00  1.48           H  
ATOM   1243 1HG  MET A  85      32.414  -9.808 -16.045  1.00  1.48           H  
ATOM   1244 2HG  MET A  85      33.381  -8.982 -17.267  1.00  1.48           H  
ATOM   1245 1HE  MET A  85      34.810 -10.304 -13.078  1.00  1.48           H  
ATOM   1246 2HE  MET A  85      33.557  -9.085 -13.294  1.00  1.48           H  
ATOM   1247 3HE  MET A  85      33.276 -10.753 -13.834  1.00  1.48           H  
ATOM   1248  N   PRO A  86      29.677  -8.882 -15.051  1.00  1.52           N  
ATOM   1249  CA  PRO A  86      28.563  -9.806 -14.865  1.00  1.52           C  
ATOM   1250  C   PRO A  86      27.155  -9.169 -14.750  1.00  1.52           C  
ATOM   1251  O   PRO A  86      26.230  -9.842 -14.287  1.00  1.52           O  
ATOM   1252  CB  PRO A  86      28.950 -10.480 -13.547  1.00  1.52           C  
ATOM   1253  CG  PRO A  86      29.612  -9.383 -12.751  1.00  1.52           C  
ATOM   1254  CD  PRO A  86      30.367  -8.571 -13.770  1.00  1.52           C  
ATOM   1255  HA  PRO A  86      28.578 -10.537 -15.687  1.00  1.52           H  
ATOM   1256 1HB  PRO A  86      28.053 -10.885 -13.054  1.00  1.52           H  
ATOM   1257 2HB  PRO A  86      29.625 -11.330 -13.734  1.00  1.52           H  
ATOM   1258 1HG  PRO A  86      28.887  -8.798 -12.204  1.00  1.52           H  
ATOM   1259 2HG  PRO A  86      30.286  -9.826 -11.997  1.00  1.52           H  
ATOM   1260 1HD  PRO A  86      30.348  -7.516 -13.517  1.00  1.52           H  
ATOM   1261 2HD  PRO A  86      31.343  -8.989 -13.760  1.00  1.52           H  
ATOM   1262  N   ARG A  87      27.005  -7.865 -15.025  1.00  1.50           N  
ATOM   1263  CA  ARG A  87      25.742  -7.154 -14.719  1.00  1.50           C  
ATOM   1264  C   ARG A  87      25.250  -6.213 -15.819  1.00  1.50           C  
ATOM   1265  O   ARG A  87      25.918  -6.022 -16.833  1.00  1.50           O  
ATOM   1266  CB  ARG A  87      25.841  -6.387 -13.404  1.00  1.50           C  
ATOM   1267  CG  ARG A  87      26.059  -7.255 -12.211  1.00  1.50           C  
ATOM   1268  CD  ARG A  87      26.163  -6.521 -10.974  1.00  1.50           C  
ATOM   1269  NE  ARG A  87      24.959  -5.802 -10.653  1.00  1.50           N  
ATOM   1270  CZ  ARG A  87      23.885  -6.364 -10.075  1.00  1.50           C  
ATOM   1271  NH1 ARG A  87      23.873  -7.650  -9.826  1.00  1.50           N  
ATOM   1272  NH2 ARG A  87      22.846  -5.641  -9.778  1.00  1.50           N  
ATOM   1273  H   ARG A  87      27.752  -7.350 -15.483  1.00  1.50           H  
ATOM   1274  HA  ARG A  87      24.971  -7.910 -14.580  1.00  1.50           H  
ATOM   1275 1HB  ARG A  87      26.658  -5.686 -13.439  1.00  1.50           H  
ATOM   1276 2HB  ARG A  87      24.933  -5.813 -13.236  1.00  1.50           H  
ATOM   1277 1HG  ARG A  87      25.248  -7.977 -12.123  1.00  1.50           H  
ATOM   1278 2HG  ARG A  87      26.981  -7.773 -12.328  1.00  1.50           H  
ATOM   1279 1HD  ARG A  87      26.340  -7.237 -10.195  1.00  1.50           H  
ATOM   1280 2HD  ARG A  87      26.991  -5.817 -11.029  1.00  1.50           H  
ATOM   1281  HE  ARG A  87      24.934  -4.808 -10.846  1.00  1.50           H  
ATOM   1282 1HH1 ARG A  87      24.663  -8.219 -10.089  1.00  1.50           H  
ATOM   1283 2HH1 ARG A  87      23.059  -8.073  -9.395  1.00  1.50           H  
ATOM   1284 1HH2 ARG A  87      22.843  -4.657  -9.971  1.00  1.50           H  
ATOM   1285 2HH2 ARG A  87      22.005  -6.089  -9.372  1.00  1.50           H  
ATOM   1286  N   ARG A  88      24.029  -5.687 -15.650  1.00  1.41           N  
ATOM   1287  CA  ARG A  88      23.452  -4.770 -16.633  1.00  1.41           C  
ATOM   1288  C   ARG A  88      22.844  -3.502 -15.999  1.00  1.41           C  
ATOM   1289  O   ARG A  88      21.655  -3.233 -16.184  1.00  1.41           O  
ATOM   1290  CB  ARG A  88      22.386  -5.491 -17.452  1.00  1.41           C  
ATOM   1291  CG  ARG A  88      22.916  -6.665 -18.314  1.00  1.41           C  
ATOM   1292  CD  ARG A  88      23.787  -6.199 -19.430  1.00  1.41           C  
ATOM   1293  NE  ARG A  88      24.252  -7.297 -20.267  1.00  1.41           N  
ATOM   1294  CZ  ARG A  88      25.392  -8.012 -20.070  1.00  1.41           C  
ATOM   1295  NH1 ARG A  88      26.208  -7.758 -19.066  1.00  1.41           N  
ATOM   1296  NH2 ARG A  88      25.697  -8.989 -20.909  1.00  1.41           N  
ATOM   1297  H   ARG A  88      23.503  -5.900 -14.816  1.00  1.41           H  
ATOM   1298  HA  ARG A  88      24.253  -4.455 -17.303  1.00  1.41           H  
ATOM   1299 1HB  ARG A  88      21.617  -5.881 -16.787  1.00  1.41           H  
ATOM   1300 2HB  ARG A  88      21.908  -4.779 -18.124  1.00  1.41           H  
ATOM   1301 1HG  ARG A  88      23.483  -7.360 -17.700  1.00  1.41           H  
ATOM   1302 2HG  ARG A  88      22.068  -7.193 -18.752  1.00  1.41           H  
ATOM   1303 1HD  ARG A  88      23.231  -5.507 -20.058  1.00  1.41           H  
ATOM   1304 2HD  ARG A  88      24.659  -5.695 -19.019  1.00  1.41           H  
ATOM   1305  HE  ARG A  88      23.677  -7.551 -21.057  1.00  1.41           H  
ATOM   1306 1HH1 ARG A  88      26.013  -7.008 -18.383  1.00  1.41           H  
ATOM   1307 2HH1 ARG A  88      27.050  -8.306 -18.950  1.00  1.41           H  
ATOM   1308 1HH2 ARG A  88      25.085  -9.200 -21.686  1.00  1.41           H  
ATOM   1309 2HH2 ARG A  88      26.543  -9.523 -20.769  1.00  1.41           H  
ATOM   1310  N   THR A  89      23.622  -2.777 -15.184  1.00  1.28           N  
ATOM   1311  CA  THR A  89      23.118  -1.595 -14.470  1.00  1.28           C  
ATOM   1312  C   THR A  89      23.813  -0.316 -14.971  1.00  1.28           C  
ATOM   1313  O   THR A  89      23.284   0.798 -14.856  1.00  1.28           O  
ATOM   1314  CB  THR A  89      23.329  -1.758 -12.950  1.00  1.28           C  
ATOM   1315  OG1 THR A  89      24.725  -1.896 -12.678  1.00  1.28           O  
ATOM   1316  CG2 THR A  89      22.591  -2.985 -12.417  1.00  1.28           C  
ATOM   1317  H   THR A  89      24.614  -3.011 -15.116  1.00  1.28           H  
ATOM   1318  HA  THR A  89      22.050  -1.495 -14.661  1.00  1.28           H  
ATOM   1319  HB  THR A  89      22.955  -0.866 -12.447  1.00  1.28           H  
ATOM   1320  HG1 THR A  89      25.223  -1.249 -13.214  1.00  1.28           H  
ATOM   1321 1HG2 THR A  89      22.751  -3.066 -11.344  1.00  1.28           H  
ATOM   1322 2HG2 THR A  89      21.527  -2.882 -12.618  1.00  1.28           H  
ATOM   1323 3HG2 THR A  89      22.964  -3.882 -12.907  1.00  1.28           H  
ATOM   1324  N   PHE A  90      24.968  -0.522 -15.575  1.00  1.13           N  
ATOM   1325  CA  PHE A  90      25.863   0.472 -16.168  1.00  1.13           C  
ATOM   1326  C   PHE A  90      25.928   1.840 -15.479  1.00  1.13           C  
ATOM   1327  O   PHE A  90      26.443   1.982 -14.348  1.00  1.13           O  
ATOM   1328  CB  PHE A  90      25.472   0.637 -17.635  1.00  1.13           C  
ATOM   1329  CG  PHE A  90      25.637  -0.627 -18.411  1.00  1.13           C  
ATOM   1330  CD1 PHE A  90      24.526  -1.397 -18.723  1.00  1.13           C  
ATOM   1331  CD2 PHE A  90      26.878  -1.068 -18.809  1.00  1.13           C  
ATOM   1332  CE1 PHE A  90      24.658  -2.571 -19.422  1.00  1.13           C  
ATOM   1333  CE2 PHE A  90      27.019  -2.248 -19.510  1.00  1.13           C  
ATOM   1334  CZ  PHE A  90      25.906  -3.003 -19.818  1.00  1.13           C  
ATOM   1335  H   PHE A  90      25.297  -1.490 -15.611  1.00  1.13           H  
ATOM   1336  HA  PHE A  90      26.864   0.066 -16.155  1.00  1.13           H  
ATOM   1337 1HB  PHE A  90      24.429   0.940 -17.713  1.00  1.13           H  
ATOM   1338 2HB  PHE A  90      26.096   1.397 -18.105  1.00  1.13           H  
ATOM   1339  HD1 PHE A  90      23.538  -1.062 -18.404  1.00  1.13           H  
ATOM   1340  HD2 PHE A  90      27.749  -0.481 -18.556  1.00  1.13           H  
ATOM   1341  HE1 PHE A  90      23.774  -3.156 -19.656  1.00  1.13           H  
ATOM   1342  HE2 PHE A  90      28.009  -2.585 -19.812  1.00  1.13           H  
ATOM   1343  HZ  PHE A  90      26.016  -3.937 -20.369  1.00  1.13           H  
ATOM   1344  N   GLY A  91      25.382   2.841 -16.180  1.00  0.99           N  
ATOM   1345  CA  GLY A  91      25.392   4.230 -15.771  1.00  0.99           C  
ATOM   1346  C   GLY A  91      24.720   4.479 -14.442  1.00  0.99           C  
ATOM   1347  O   GLY A  91      24.977   5.494 -13.814  1.00  0.99           O  
ATOM   1348  H   GLY A  91      24.948   2.630 -17.064  1.00  0.99           H  
ATOM   1349 1HA  GLY A  91      26.419   4.582 -15.728  1.00  0.99           H  
ATOM   1350 2HA  GLY A  91      24.896   4.825 -16.537  1.00  0.99           H  
ATOM   1351  N   LEU A  92      23.857   3.581 -13.994  1.00  0.87           N  
ATOM   1352  CA  LEU A  92      23.191   3.794 -12.723  1.00  0.87           C  
ATOM   1353  C   LEU A  92      24.180   3.731 -11.557  1.00  0.87           C  
ATOM   1354  O   LEU A  92      24.012   4.427 -10.552  1.00  0.87           O  
ATOM   1355  CB  LEU A  92      22.076   2.766 -12.561  1.00  0.87           C  
ATOM   1356  CG  LEU A  92      20.903   2.934 -13.563  1.00  0.87           C  
ATOM   1357  CD1 LEU A  92      19.963   1.782 -13.424  1.00  0.87           C  
ATOM   1358  CD2 LEU A  92      20.169   4.253 -13.299  1.00  0.87           C  
ATOM   1359  H   LEU A  92      23.672   2.724 -14.519  1.00  0.87           H  
ATOM   1360  HA  LEU A  92      22.741   4.786 -12.736  1.00  0.87           H  
ATOM   1361 1HB  LEU A  92      22.497   1.775 -12.699  1.00  0.87           H  
ATOM   1362 2HB  LEU A  92      21.677   2.818 -11.558  1.00  0.87           H  
ATOM   1363  HG  LEU A  92      21.302   2.934 -14.579  1.00  0.87           H  
ATOM   1364 1HD1 LEU A  92      19.143   1.884 -14.133  1.00  0.87           H  
ATOM   1365 2HD1 LEU A  92      20.502   0.850 -13.622  1.00  0.87           H  
ATOM   1366 3HD1 LEU A  92      19.577   1.785 -12.413  1.00  0.87           H  
ATOM   1367 1HD2 LEU A  92      19.355   4.365 -14.014  1.00  0.87           H  
ATOM   1368 2HD2 LEU A  92      19.761   4.245 -12.300  1.00  0.87           H  
ATOM   1369 3HD2 LEU A  92      20.864   5.087 -13.405  1.00  0.87           H  
ATOM   1370  N   THR A  93      25.243   2.924 -11.685  1.00  0.78           N  
ATOM   1371  CA  THR A  93      26.175   2.822 -10.570  1.00  0.78           C  
ATOM   1372  C   THR A  93      27.232   3.902 -10.713  1.00  0.78           C  
ATOM   1373  O   THR A  93      27.712   4.459  -9.722  1.00  0.78           O  
ATOM   1374  CB  THR A  93      26.840   1.431 -10.532  1.00  0.78           C  
ATOM   1375  OG1 THR A  93      27.573   1.214 -11.751  1.00  0.78           O  
ATOM   1376  CG2 THR A  93      25.782   0.356 -10.369  1.00  0.78           C  
ATOM   1377  H   THR A  93      25.413   2.411 -12.550  1.00  0.78           H  
ATOM   1378  HA  THR A  93      25.638   2.981  -9.636  1.00  0.78           H  
ATOM   1379  HB  THR A  93      27.533   1.378  -9.692  1.00  0.78           H  
ATOM   1380  HG1 THR A  93      27.025   1.438 -12.534  1.00  0.78           H  
ATOM   1381 1HG2 THR A  93      26.250  -0.623 -10.344  1.00  0.78           H  
ATOM   1382 2HG2 THR A  93      25.251   0.523  -9.443  1.00  0.78           H  
ATOM   1383 3HG2 THR A  93      25.086   0.401 -11.206  1.00  0.78           H  
ATOM   1384  N   ALA A  94      27.547   4.261 -11.961  1.00  0.72           N  
ATOM   1385  CA  ALA A  94      28.506   5.338 -12.182  1.00  0.72           C  
ATOM   1386  C   ALA A  94      27.899   6.650 -11.698  1.00  0.72           C  
ATOM   1387  O   ALA A  94      28.556   7.465 -11.043  1.00  0.72           O  
ATOM   1388  CB  ALA A  94      28.878   5.428 -13.635  1.00  0.72           C  
ATOM   1389  H   ALA A  94      27.135   3.754 -12.746  1.00  0.72           H  
ATOM   1390  HA  ALA A  94      29.402   5.130 -11.594  1.00  0.72           H  
ATOM   1391 1HB  ALA A  94      29.603   6.221 -13.783  1.00  0.72           H  
ATOM   1392 2HB  ALA A  94      29.302   4.493 -13.936  1.00  0.72           H  
ATOM   1393 3HB  ALA A  94      27.989   5.634 -14.222  1.00  0.72           H  
ATOM   1394  N   LEU A  95      26.608   6.820 -11.998  1.00  0.68           N  
ATOM   1395  CA  LEU A  95      25.847   7.984 -11.604  1.00  0.68           C  
ATOM   1396  C   LEU A  95      25.765   8.057 -10.111  1.00  0.68           C  
ATOM   1397  O   LEU A  95      26.054   9.098  -9.539  1.00  0.68           O  
ATOM   1398  CB  LEU A  95      24.445   7.942 -12.214  1.00  0.68           C  
ATOM   1399  CG  LEU A  95      23.497   9.054 -11.806  1.00  0.68           C  
ATOM   1400  CD1 LEU A  95      24.095  10.402 -12.183  1.00  0.68           C  
ATOM   1401  CD2 LEU A  95      22.166   8.845 -12.528  1.00  0.68           C  
ATOM   1402  H   LEU A  95      26.123   6.123 -12.552  1.00  0.68           H  
ATOM   1403  HA  LEU A  95      26.359   8.873 -11.967  1.00  0.68           H  
ATOM   1404 1HB  LEU A  95      24.541   7.968 -13.298  1.00  0.68           H  
ATOM   1405 2HB  LEU A  95      23.978   6.996 -11.938  1.00  0.68           H  
ATOM   1406  HG  LEU A  95      23.341   9.025 -10.727  1.00  0.68           H  
ATOM   1407 1HD1 LEU A  95      23.411  11.198 -11.891  1.00  0.68           H  
ATOM   1408 2HD1 LEU A  95      25.047  10.533 -11.666  1.00  0.68           H  
ATOM   1409 3HD1 LEU A  95      24.257  10.435 -13.259  1.00  0.68           H  
ATOM   1410 1HD2 LEU A  95      21.466   9.632 -12.244  1.00  0.68           H  
ATOM   1411 2HD2 LEU A  95      22.333   8.879 -13.605  1.00  0.68           H  
ATOM   1412 3HD2 LEU A  95      21.752   7.880 -12.272  1.00  0.68           H  
ATOM   1413  N   ALA A  96      25.387   6.961  -9.460  1.00  0.66           N  
ATOM   1414  CA  ALA A  96      25.285   6.976  -8.017  1.00  0.66           C  
ATOM   1415  C   ALA A  96      26.608   7.343  -7.375  1.00  0.66           C  
ATOM   1416  O   ALA A  96      26.660   8.138  -6.439  1.00  0.66           O  
ATOM   1417  CB  ALA A  96      24.850   5.636  -7.548  1.00  0.66           C  
ATOM   1418  H   ALA A  96      25.135   6.107  -9.959  1.00  0.66           H  
ATOM   1419  HA  ALA A  96      24.548   7.723  -7.735  1.00  0.66           H  
ATOM   1420 1HB  ALA A  96      24.751   5.652  -6.471  1.00  0.66           H  
ATOM   1421 2HB  ALA A  96      23.921   5.395  -8.013  1.00  0.66           H  
ATOM   1422 3HB  ALA A  96      25.580   4.914  -7.849  1.00  0.66           H  
ATOM   1423  N   PHE A  97      27.706   6.839  -7.924  1.00  0.64           N  
ATOM   1424  CA  PHE A  97      28.998   7.217  -7.396  1.00  0.64           C  
ATOM   1425  C   PHE A  97      29.133   8.741  -7.449  1.00  0.64           C  
ATOM   1426  O   PHE A  97      29.432   9.386  -6.437  1.00  0.64           O  
ATOM   1427  CB  PHE A  97      30.108   6.529  -8.183  1.00  0.64           C  
ATOM   1428  CG  PHE A  97      31.438   6.993  -7.831  1.00  0.64           C  
ATOM   1429  CD1 PHE A  97      32.128   6.512  -6.746  1.00  0.64           C  
ATOM   1430  CD2 PHE A  97      32.002   7.954  -8.599  1.00  0.64           C  
ATOM   1431  CE1 PHE A  97      33.376   7.011  -6.463  1.00  0.64           C  
ATOM   1432  CE2 PHE A  97      33.212   8.446  -8.322  1.00  0.64           C  
ATOM   1433  CZ  PHE A  97      33.899   7.986  -7.262  1.00  0.64           C  
ATOM   1434  H   PHE A  97      27.651   6.167  -8.687  1.00  0.64           H  
ATOM   1435  HA  PHE A  97      29.060   6.901  -6.360  1.00  0.64           H  
ATOM   1436 1HB  PHE A  97      30.058   5.459  -8.008  1.00  0.64           H  
ATOM   1437 2HB  PHE A  97      29.966   6.684  -9.240  1.00  0.64           H  
ATOM   1438  HD1 PHE A  97      31.678   5.742  -6.120  1.00  0.64           H  
ATOM   1439  HD2 PHE A  97      31.443   8.327  -9.450  1.00  0.64           H  
ATOM   1440  HE1 PHE A  97      33.937   6.645  -5.601  1.00  0.64           H  
ATOM   1441  HE2 PHE A  97      33.628   9.217  -8.947  1.00  0.64           H  
ATOM   1442  HZ  PHE A  97      34.863   8.398  -7.053  1.00  0.64           H  
ATOM   1443  N   ILE A  98      28.858   9.330  -8.607  1.00  0.64           N  
ATOM   1444  CA  ILE A  98      28.951  10.773  -8.743  1.00  0.64           C  
ATOM   1445  C   ILE A  98      27.954  11.541  -7.860  1.00  0.64           C  
ATOM   1446  O   ILE A  98      28.317  12.564  -7.280  1.00  0.64           O  
ATOM   1447  CB  ILE A  98      28.831  11.194 -10.211  1.00  0.64           C  
ATOM   1448  CG1 ILE A  98      30.056  10.650 -10.996  1.00  0.64           C  
ATOM   1449  CG2 ILE A  98      28.723  12.701 -10.306  1.00  0.64           C  
ATOM   1450  CD1 ILE A  98      31.417  11.166 -10.472  1.00  0.64           C  
ATOM   1451  H   ILE A  98      28.599   8.755  -9.414  1.00  0.64           H  
ATOM   1452  HA  ILE A  98      29.951  11.061  -8.428  1.00  0.64           H  
ATOM   1453  HB  ILE A  98      27.939  10.735 -10.644  1.00  0.64           H  
ATOM   1454 1HG1 ILE A  98      30.048   9.564 -10.936  1.00  0.64           H  
ATOM   1455 2HG1 ILE A  98      29.958  10.935 -12.043  1.00  0.64           H  
ATOM   1456 1HG2 ILE A  98      28.627  12.997 -11.349  1.00  0.64           H  
ATOM   1457 2HG2 ILE A  98      27.844  13.027  -9.754  1.00  0.64           H  
ATOM   1458 3HG2 ILE A  98      29.614  13.161  -9.877  1.00  0.64           H  
ATOM   1459 1HD1 ILE A  98      32.227  10.741 -11.067  1.00  0.64           H  
ATOM   1460 2HD1 ILE A  98      31.451  12.252 -10.546  1.00  0.64           H  
ATOM   1461 3HD1 ILE A  98      31.542  10.873  -9.432  1.00  0.64           H  
ATOM   1462  N   VAL A  99      26.716  11.064  -7.724  1.00  0.63           N  
ATOM   1463  CA  VAL A  99      25.734  11.741  -6.874  1.00  0.63           C  
ATOM   1464  C   VAL A  99      26.212  11.808  -5.431  1.00  0.63           C  
ATOM   1465  O   VAL A  99      26.172  12.868  -4.797  1.00  0.63           O  
ATOM   1466  CB  VAL A  99      24.374  11.009  -6.914  1.00  0.63           C  
ATOM   1467  CG1 VAL A  99      23.424  11.574  -5.840  1.00  0.63           C  
ATOM   1468  CG2 VAL A  99      23.740  11.157  -8.298  1.00  0.63           C  
ATOM   1469  H   VAL A  99      26.459  10.217  -8.222  1.00  0.63           H  
ATOM   1470  HA  VAL A  99      25.603  12.759  -7.251  1.00  0.63           H  
ATOM   1471  HB  VAL A  99      24.539   9.959  -6.704  1.00  0.63           H  
ATOM   1472 1HG1 VAL A  99      22.477  11.034  -5.867  1.00  0.63           H  
ATOM   1473 2HG1 VAL A  99      23.878  11.450  -4.858  1.00  0.63           H  
ATOM   1474 3HG1 VAL A  99      23.245  12.630  -6.027  1.00  0.63           H  
ATOM   1475 1HG2 VAL A  99      22.793  10.621  -8.325  1.00  0.63           H  
ATOM   1476 2HG2 VAL A  99      23.569  12.211  -8.508  1.00  0.63           H  
ATOM   1477 3HG2 VAL A  99      24.401  10.751  -9.044  1.00  0.63           H  
ATOM   1478  N   GLY A 100      26.694  10.677  -4.912  1.00  0.64           N  
ATOM   1479  CA  GLY A 100      27.187  10.642  -3.545  1.00  0.64           C  
ATOM   1480  C   GLY A 100      28.356  11.606  -3.395  1.00  0.64           C  
ATOM   1481  O   GLY A 100      28.437  12.369  -2.417  1.00  0.64           O  
ATOM   1482  H   GLY A 100      26.715   9.828  -5.481  1.00  0.64           H  
ATOM   1483 1HA  GLY A 100      26.387  10.900  -2.853  1.00  0.64           H  
ATOM   1484 2HA  GLY A 100      27.513   9.630  -3.305  1.00  0.64           H  
ATOM   1485  N   ALA A 101      29.261  11.576  -4.380  1.00  0.64           N  
ATOM   1486  CA  ALA A 101      30.448  12.407  -4.375  1.00  0.64           C  
ATOM   1487  C   ALA A 101      30.127  13.901  -4.381  1.00  0.64           C  
ATOM   1488  O   ALA A 101      30.698  14.676  -3.600  1.00  0.64           O  
ATOM   1489  CB  ALA A 101      31.279  12.064  -5.601  1.00  0.64           C  
ATOM   1490  H   ALA A 101      29.133  10.921  -5.153  1.00  0.64           H  
ATOM   1491  HA  ALA A 101      31.007  12.182  -3.468  1.00  0.64           H  
ATOM   1492 1HB  ALA A 101      32.174  12.638  -5.616  1.00  0.64           H  
ATOM   1493 2HB  ALA A 101      31.527  11.003  -5.584  1.00  0.64           H  
ATOM   1494 3HB  ALA A 101      30.711  12.284  -6.492  1.00  0.64           H  
ATOM   1495  N   LEU A 102      29.169  14.308  -5.213  1.00  0.64           N  
ATOM   1496  CA  LEU A 102      28.788  15.709  -5.284  1.00  0.64           C  
ATOM   1497  C   LEU A 102      28.116  16.131  -3.997  1.00  0.64           C  
ATOM   1498  O   LEU A 102      28.311  17.253  -3.525  1.00  0.64           O  
ATOM   1499  CB  LEU A 102      27.874  15.952  -6.475  1.00  0.64           C  
ATOM   1500  CG  LEU A 102      28.546  15.802  -7.835  1.00  0.64           C  
ATOM   1501  CD1 LEU A 102      27.491  15.912  -8.922  1.00  0.64           C  
ATOM   1502  CD2 LEU A 102      29.632  16.859  -7.980  1.00  0.64           C  
ATOM   1503  H   LEU A 102      28.722  13.635  -5.837  1.00  0.64           H  
ATOM   1504  HA  LEU A 102      29.688  16.305  -5.415  1.00  0.64           H  
ATOM   1505 1HB  LEU A 102      27.057  15.224  -6.429  1.00  0.64           H  
ATOM   1506 2HB  LEU A 102      27.455  16.952  -6.404  1.00  0.64           H  
ATOM   1507  HG  LEU A 102      29.004  14.823  -7.910  1.00  0.64           H  
ATOM   1508 1HD1 LEU A 102      27.960  15.792  -9.899  1.00  0.64           H  
ATOM   1509 2HD1 LEU A 102      26.746  15.127  -8.777  1.00  0.64           H  
ATOM   1510 3HD1 LEU A 102      27.011  16.885  -8.867  1.00  0.64           H  
ATOM   1511 1HD2 LEU A 102      30.116  16.745  -8.948  1.00  0.64           H  
ATOM   1512 2HD2 LEU A 102      29.190  17.852  -7.910  1.00  0.64           H  
ATOM   1513 3HD2 LEU A 102      30.373  16.735  -7.189  1.00  0.64           H  
ATOM   1514  N   GLY A 103      27.352  15.212  -3.407  1.00  0.65           N  
ATOM   1515  CA  GLY A 103      26.675  15.454  -2.150  1.00  0.65           C  
ATOM   1516  C   GLY A 103      27.691  15.839  -1.085  1.00  0.65           C  
ATOM   1517  O   GLY A 103      27.552  16.875  -0.428  1.00  0.65           O  
ATOM   1518  H   GLY A 103      27.207  14.309  -3.861  1.00  0.65           H  
ATOM   1519 1HA  GLY A 103      25.931  16.241  -2.268  1.00  0.65           H  
ATOM   1520 2HA  GLY A 103      26.158  14.545  -1.854  1.00  0.65           H  
ATOM   1521  N   SER A 104      28.713  14.997  -0.910  1.00  0.65           N  
ATOM   1522  CA  SER A 104      29.735  15.274   0.089  1.00  0.65           C  
ATOM   1523  C   SER A 104      30.442  16.599  -0.184  1.00  0.65           C  
ATOM   1524  O   SER A 104      30.645  17.394   0.740  1.00  0.65           O  
ATOM   1525  CB  SER A 104      30.720  14.137   0.183  1.00  0.65           C  
ATOM   1526  OG  SER A 104      31.717  14.455   1.118  1.00  0.65           O  
ATOM   1527  H   SER A 104      28.764  14.151  -1.484  1.00  0.65           H  
ATOM   1528  HA  SER A 104      29.250  15.363   1.057  1.00  0.65           H  
ATOM   1529 1HB  SER A 104      30.198  13.237   0.502  1.00  0.65           H  
ATOM   1530 2HB  SER A 104      31.155  13.936  -0.792  1.00  0.65           H  
ATOM   1531  HG  SER A 104      32.106  13.625   1.460  1.00  0.65           H  
ATOM   1532  N   MET A 105      30.792  16.856  -1.443  1.00  0.65           N  
ATOM   1533  CA  MET A 105      31.441  18.111  -1.788  1.00  0.65           C  
ATOM   1534  C   MET A 105      30.575  19.310  -1.391  1.00  0.65           C  
ATOM   1535  O   MET A 105      31.076  20.278  -0.799  1.00  0.65           O  
ATOM   1536  CB  MET A 105      31.787  18.120  -3.265  1.00  0.65           C  
ATOM   1537  CG  MET A 105      32.457  19.383  -3.764  1.00  0.65           C  
ATOM   1538  SD  MET A 105      31.282  20.666  -4.182  1.00  0.65           S  
ATOM   1539  CE  MET A 105      30.544  19.898  -5.631  1.00  0.65           C  
ATOM   1540  H   MET A 105      30.614  16.163  -2.175  1.00  0.65           H  
ATOM   1541  HA  MET A 105      32.362  18.180  -1.226  1.00  0.65           H  
ATOM   1542 1HB  MET A 105      32.439  17.277  -3.488  1.00  0.65           H  
ATOM   1543 2HB  MET A 105      30.873  17.980  -3.841  1.00  0.65           H  
ATOM   1544 1HG  MET A 105      33.139  19.768  -3.004  1.00  0.65           H  
ATOM   1545 2HG  MET A 105      33.017  19.155  -4.632  1.00  0.65           H  
ATOM   1546 1HE  MET A 105      29.776  20.551  -6.040  1.00  0.65           H  
ATOM   1547 2HE  MET A 105      31.312  19.725  -6.384  1.00  0.65           H  
ATOM   1548 3HE  MET A 105      30.092  18.942  -5.345  1.00  0.65           H  
ATOM   1549  N   LEU A 106      29.268  19.233  -1.685  1.00  0.66           N  
ATOM   1550  CA  LEU A 106      28.328  20.281  -1.315  1.00  0.66           C  
ATOM   1551  C   LEU A 106      28.311  20.476   0.183  1.00  0.66           C  
ATOM   1552  O   LEU A 106      28.300  21.609   0.671  1.00  0.66           O  
ATOM   1553  CB  LEU A 106      26.899  19.970  -1.766  1.00  0.66           C  
ATOM   1554  CG  LEU A 106      25.868  21.028  -1.335  1.00  0.66           C  
ATOM   1555  CD1 LEU A 106      26.237  22.381  -1.951  1.00  0.66           C  
ATOM   1556  CD2 LEU A 106      24.471  20.580  -1.746  1.00  0.66           C  
ATOM   1557  H   LEU A 106      28.917  18.420  -2.191  1.00  0.66           H  
ATOM   1558  HA  LEU A 106      28.648  21.208  -1.786  1.00  0.66           H  
ATOM   1559 1HB  LEU A 106      26.884  19.884  -2.851  1.00  0.66           H  
ATOM   1560 2HB  LEU A 106      26.597  19.015  -1.343  1.00  0.66           H  
ATOM   1561  HG  LEU A 106      25.901  21.131  -0.256  1.00  0.66           H  
ATOM   1562 1HD1 LEU A 106      25.521  23.136  -1.629  1.00  0.66           H  
ATOM   1563 2HD1 LEU A 106      27.236  22.667  -1.622  1.00  0.66           H  
ATOM   1564 3HD1 LEU A 106      26.221  22.304  -3.036  1.00  0.66           H  
ATOM   1565 1HD2 LEU A 106      23.740  21.323  -1.423  1.00  0.66           H  
ATOM   1566 2HD2 LEU A 106      24.427  20.471  -2.829  1.00  0.66           H  
ATOM   1567 3HD2 LEU A 106      24.248  19.622  -1.275  1.00  0.66           H  
ATOM   1568  N   ALA A 107      28.299  19.368   0.930  1.00  0.66           N  
ATOM   1569  CA  ALA A 107      28.259  19.464   2.374  1.00  0.66           C  
ATOM   1570  C   ALA A 107      29.427  20.295   2.873  1.00  0.66           C  
ATOM   1571  O   ALA A 107      29.268  21.180   3.731  1.00  0.66           O  
ATOM   1572  CB  ALA A 107      28.337  18.068   2.988  1.00  0.66           C  
ATOM   1573  H   ALA A 107      28.289  18.451   0.478  1.00  0.66           H  
ATOM   1574  HA  ALA A 107      27.340  19.960   2.645  1.00  0.66           H  
ATOM   1575 1HB  ALA A 107      28.309  18.131   4.069  1.00  0.66           H  
ATOM   1576 2HB  ALA A 107      27.511  17.481   2.628  1.00  0.66           H  
ATOM   1577 3HB  ALA A 107      29.261  17.593   2.699  1.00  0.66           H  
ATOM   1578  N   GLY A 108      30.584  20.057   2.263  1.00  0.67           N  
ATOM   1579  CA  GLY A 108      31.794  20.771   2.587  1.00  0.67           C  
ATOM   1580  C   GLY A 108      31.648  22.267   2.331  1.00  0.67           C  
ATOM   1581  O   GLY A 108      31.873  23.098   3.224  1.00  0.67           O  
ATOM   1582  H   GLY A 108      30.623  19.311   1.563  1.00  0.67           H  
ATOM   1583 1HA  GLY A 108      32.020  20.587   3.618  1.00  0.67           H  
ATOM   1584 2HA  GLY A 108      32.612  20.370   2.011  1.00  0.67           H  
ATOM   1585  N   TYR A 109      31.232  22.603   1.111  1.00  0.67           N  
ATOM   1586  CA  TYR A 109      31.031  23.990   0.705  1.00  0.67           C  
ATOM   1587  C   TYR A 109      30.114  24.773   1.622  1.00  0.67           C  
ATOM   1588  O   TYR A 109      30.452  25.886   2.049  1.00  0.67           O  
ATOM   1589  CB  TYR A 109      30.443  24.074  -0.698  1.00  0.67           C  
ATOM   1590  CG  TYR A 109      30.010  25.495  -1.024  1.00  0.67           C  
ATOM   1591  CD1 TYR A 109      30.932  26.464  -1.378  1.00  0.67           C  
ATOM   1592  CD2 TYR A 109      28.661  25.823  -0.948  1.00  0.67           C  
ATOM   1593  CE1 TYR A 109      30.517  27.752  -1.647  1.00  0.67           C  
ATOM   1594  CE2 TYR A 109      28.241  27.108  -1.213  1.00  0.67           C  
ATOM   1595  CZ  TYR A 109      29.165  28.074  -1.563  1.00  0.67           C  
ATOM   1596  OH  TYR A 109      28.753  29.360  -1.830  1.00  0.67           O  
ATOM   1597  H   TYR A 109      31.056  21.852   0.436  1.00  0.67           H  
ATOM   1598  HA  TYR A 109      32.004  24.483   0.713  1.00  0.67           H  
ATOM   1599 1HB  TYR A 109      31.158  23.741  -1.438  1.00  0.67           H  
ATOM   1600 2HB  TYR A 109      29.574  23.423  -0.768  1.00  0.67           H  
ATOM   1601  HD1 TYR A 109      31.976  26.222  -1.433  1.00  0.67           H  
ATOM   1602  HD2 TYR A 109      27.934  25.060  -0.670  1.00  0.67           H  
ATOM   1603  HE1 TYR A 109      31.248  28.513  -1.920  1.00  0.67           H  
ATOM   1604  HE2 TYR A 109      27.183  27.360  -1.146  1.00  0.67           H  
ATOM   1605  HH  TYR A 109      27.821  29.448  -1.615  1.00  0.67           H  
ATOM   1606  N   LEU A 110      28.941  24.214   1.912  1.00  0.67           N  
ATOM   1607  CA  LEU A 110      27.962  24.937   2.705  1.00  0.67           C  
ATOM   1608  C   LEU A 110      28.525  25.248   4.077  1.00  0.67           C  
ATOM   1609  O   LEU A 110      28.387  26.369   4.580  1.00  0.67           O  
ATOM   1610  CB  LEU A 110      26.716  24.068   2.872  1.00  0.67           C  
ATOM   1611  CG  LEU A 110      25.919  23.816   1.602  1.00  0.67           C  
ATOM   1612  CD1 LEU A 110      24.853  22.782   1.889  1.00  0.67           C  
ATOM   1613  CD2 LEU A 110      25.313  25.110   1.110  1.00  0.67           C  
ATOM   1614  H   LEU A 110      28.724  23.285   1.546  1.00  0.67           H  
ATOM   1615  HA  LEU A 110      27.712  25.867   2.198  1.00  0.67           H  
ATOM   1616 1HB  LEU A 110      27.032  23.092   3.253  1.00  0.67           H  
ATOM   1617 2HB  LEU A 110      26.056  24.529   3.606  1.00  0.67           H  
ATOM   1618  HG  LEU A 110      26.579  23.423   0.839  1.00  0.67           H  
ATOM   1619 1HD1 LEU A 110      24.291  22.586   0.979  1.00  0.67           H  
ATOM   1620 2HD1 LEU A 110      25.329  21.859   2.230  1.00  0.67           H  
ATOM   1621 3HD1 LEU A 110      24.181  23.151   2.659  1.00  0.67           H  
ATOM   1622 1HD2 LEU A 110      24.752  24.920   0.195  1.00  0.67           H  
ATOM   1623 2HD2 LEU A 110      24.644  25.511   1.871  1.00  0.67           H  
ATOM   1624 3HD2 LEU A 110      26.105  25.828   0.909  1.00  0.67           H  
ATOM   1625  N   GLY A 111      29.240  24.288   4.650  1.00  0.68           N  
ATOM   1626  CA  GLY A 111      29.850  24.470   5.946  1.00  0.68           C  
ATOM   1627  C   GLY A 111      30.837  25.623   5.961  1.00  0.68           C  
ATOM   1628  O   GLY A 111      30.772  26.512   6.829  1.00  0.68           O  
ATOM   1629  H   GLY A 111      29.340  23.378   4.190  1.00  0.68           H  
ATOM   1630 1HA  GLY A 111      29.075  24.636   6.691  1.00  0.68           H  
ATOM   1631 2HA  GLY A 111      30.373  23.552   6.196  1.00  0.68           H  
ATOM   1632  N   MET A 112      31.772  25.576   5.015  1.00  0.68           N  
ATOM   1633  CA  MET A 112      32.847  26.547   4.880  1.00  0.68           C  
ATOM   1634  C   MET A 112      32.292  27.965   4.740  1.00  0.68           C  
ATOM   1635  O   MET A 112      32.766  28.905   5.404  1.00  0.68           O  
ATOM   1636  CB  MET A 112      33.667  26.151   3.658  1.00  0.68           C  
ATOM   1637  CG  MET A 112      34.890  26.956   3.348  1.00  0.68           C  
ATOM   1638  SD  MET A 112      35.637  26.433   1.771  1.00  0.68           S  
ATOM   1639  CE  MET A 112      34.538  27.243   0.605  1.00  0.68           C  
ATOM   1640  H   MET A 112      31.737  24.804   4.343  1.00  0.68           H  
ATOM   1641  HA  MET A 112      33.472  26.504   5.773  1.00  0.68           H  
ATOM   1642 1HB  MET A 112      33.982  25.130   3.780  1.00  0.68           H  
ATOM   1643 2HB  MET A 112      33.022  26.176   2.777  1.00  0.68           H  
ATOM   1644 1HG  MET A 112      34.627  28.010   3.279  1.00  0.68           H  
ATOM   1645 2HG  MET A 112      35.631  26.829   4.142  1.00  0.68           H  
ATOM   1646 1HE  MET A 112      34.867  27.037  -0.409  1.00  0.68           H  
ATOM   1647 2HE  MET A 112      33.518  26.875   0.747  1.00  0.68           H  
ATOM   1648 3HE  MET A 112      34.564  28.320   0.774  1.00  0.68           H  
ATOM   1649  N   TYR A 113      31.273  28.120   3.877  1.00  0.68           N  
ATOM   1650  CA  TYR A 113      30.629  29.411   3.646  1.00  0.68           C  
ATOM   1651  C   TYR A 113      30.035  30.006   4.915  1.00  0.68           C  
ATOM   1652  O   TYR A 113      30.350  31.146   5.294  1.00  0.68           O  
ATOM   1653  CB  TYR A 113      29.494  29.276   2.625  1.00  0.68           C  
ATOM   1654  CG  TYR A 113      28.688  30.565   2.434  1.00  0.68           C  
ATOM   1655  CD1 TYR A 113      29.144  31.572   1.603  1.00  0.68           C  
ATOM   1656  CD2 TYR A 113      27.492  30.737   3.127  1.00  0.68           C  
ATOM   1657  CE1 TYR A 113      28.404  32.740   1.460  1.00  0.68           C  
ATOM   1658  CE2 TYR A 113      26.762  31.896   2.991  1.00  0.68           C  
ATOM   1659  CZ  TYR A 113      27.211  32.898   2.160  1.00  0.68           C  
ATOM   1660  OH  TYR A 113      26.476  34.057   2.016  1.00  0.68           O  
ATOM   1661  H   TYR A 113      30.934  27.307   3.356  1.00  0.68           H  
ATOM   1662  HA  TYR A 113      31.379  30.104   3.268  1.00  0.68           H  
ATOM   1663 1HB  TYR A 113      29.906  28.979   1.658  1.00  0.68           H  
ATOM   1664 2HB  TYR A 113      28.811  28.485   2.939  1.00  0.68           H  
ATOM   1665  HD1 TYR A 113      30.080  31.448   1.058  1.00  0.68           H  
ATOM   1666  HD2 TYR A 113      27.133  29.951   3.783  1.00  0.68           H  
ATOM   1667  HE1 TYR A 113      28.760  33.532   0.801  1.00  0.68           H  
ATOM   1668  HE2 TYR A 113      25.831  32.015   3.538  1.00  0.68           H  
ATOM   1669  HH  TYR A 113      25.679  33.998   2.548  1.00  0.68           H  
ATOM   1670  N   VAL A 114      29.195  29.217   5.591  1.00  0.68           N  
ATOM   1671  CA  VAL A 114      28.492  29.706   6.762  1.00  0.68           C  
ATOM   1672  C   VAL A 114      29.461  30.067   7.852  1.00  0.68           C  
ATOM   1673  O   VAL A 114      29.326  31.128   8.465  1.00  0.68           O  
ATOM   1674  CB  VAL A 114      27.502  28.654   7.296  1.00  0.68           C  
ATOM   1675  CG1 VAL A 114      26.911  29.106   8.645  1.00  0.68           C  
ATOM   1676  CG2 VAL A 114      26.408  28.444   6.287  1.00  0.68           C  
ATOM   1677  H   VAL A 114      29.007  28.267   5.256  1.00  0.68           H  
ATOM   1678  HA  VAL A 114      27.934  30.598   6.480  1.00  0.68           H  
ATOM   1679  HB  VAL A 114      28.036  27.712   7.453  1.00  0.68           H  
ATOM   1680 1HG1 VAL A 114      26.227  28.351   9.018  1.00  0.68           H  
ATOM   1681 2HG1 VAL A 114      27.718  29.243   9.365  1.00  0.68           H  
ATOM   1682 3HG1 VAL A 114      26.375  30.048   8.518  1.00  0.68           H  
ATOM   1683 1HG2 VAL A 114      25.741  27.686   6.655  1.00  0.68           H  
ATOM   1684 2HG2 VAL A 114      25.867  29.376   6.130  1.00  0.68           H  
ATOM   1685 3HG2 VAL A 114      26.841  28.115   5.349  1.00  0.68           H  
ATOM   1686  N   THR A 115      30.449  29.204   8.078  1.00  0.67           N  
ATOM   1687  CA  THR A 115      31.427  29.414   9.123  1.00  0.67           C  
ATOM   1688  C   THR A 115      32.231  30.677   8.930  1.00  0.67           C  
ATOM   1689  O   THR A 115      32.422  31.449   9.874  1.00  0.67           O  
ATOM   1690  CB  THR A 115      32.404  28.251   9.166  1.00  0.67           C  
ATOM   1691  OG1 THR A 115      31.682  27.053   9.458  1.00  0.67           O  
ATOM   1692  CG2 THR A 115      33.506  28.509  10.212  1.00  0.67           C  
ATOM   1693  H   THR A 115      30.515  28.350   7.520  1.00  0.67           H  
ATOM   1694  HA  THR A 115      30.898  29.478  10.068  1.00  0.67           H  
ATOM   1695  HB  THR A 115      32.871  28.144   8.183  1.00  0.67           H  
ATOM   1696  HG1 THR A 115      31.146  26.813   8.661  1.00  0.67           H  
ATOM   1697 1HG2 THR A 115      34.202  27.697  10.220  1.00  0.67           H  
ATOM   1698 2HG2 THR A 115      34.035  29.425   9.960  1.00  0.67           H  
ATOM   1699 3HG2 THR A 115      33.085  28.607  11.183  1.00  0.67           H  
ATOM   1700  N   THR A 116      32.691  30.905   7.703  1.00  0.66           N  
ATOM   1701  CA  THR A 116      33.518  32.058   7.425  1.00  0.66           C  
ATOM   1702  C   THR A 116      32.776  33.345   7.734  1.00  0.66           C  
ATOM   1703  O   THR A 116      33.335  34.268   8.328  1.00  0.66           O  
ATOM   1704  CB  THR A 116      33.980  32.058   5.961  1.00  0.66           C  
ATOM   1705  OG1 THR A 116      34.760  30.871   5.698  1.00  0.66           O  
ATOM   1706  CG2 THR A 116      34.819  33.288   5.699  1.00  0.66           C  
ATOM   1707  H   THR A 116      32.504  30.240   6.948  1.00  0.66           H  
ATOM   1708  HA  THR A 116      34.393  32.022   8.067  1.00  0.66           H  
ATOM   1709  HB  THR A 116      33.111  32.056   5.305  1.00  0.66           H  
ATOM   1710  HG1 THR A 116      34.143  30.091   5.668  1.00  0.66           H  
ATOM   1711 1HG2 THR A 116      35.137  33.272   4.686  1.00  0.66           H  
ATOM   1712 2HG2 THR A 116      34.226  34.185   5.884  1.00  0.66           H  
ATOM   1713 3HG2 THR A 116      35.685  33.288   6.352  1.00  0.66           H  
ATOM   1714  N   ARG A 117      31.505  33.415   7.350  1.00  0.65           N  
ATOM   1715  CA  ARG A 117      30.739  34.622   7.604  1.00  0.65           C  
ATOM   1716  C   ARG A 117      30.350  34.741   9.080  1.00  0.65           C  
ATOM   1717  O   ARG A 117      30.513  35.806   9.711  1.00  0.65           O  
ATOM   1718  CB  ARG A 117      29.483  34.620   6.745  1.00  0.65           C  
ATOM   1719  CG  ARG A 117      29.682  35.177   5.353  1.00  0.65           C  
ATOM   1720  CD  ARG A 117      30.451  34.254   4.508  1.00  0.65           C  
ATOM   1721  NE  ARG A 117      30.714  34.804   3.201  1.00  0.65           N  
ATOM   1722  CZ  ARG A 117      31.527  34.237   2.302  1.00  0.65           C  
ATOM   1723  NH1 ARG A 117      32.141  33.120   2.605  1.00  0.65           N  
ATOM   1724  NH2 ARG A 117      31.705  34.798   1.124  1.00  0.65           N  
ATOM   1725  H   ARG A 117      31.079  32.629   6.850  1.00  0.65           H  
ATOM   1726  HA  ARG A 117      31.352  35.481   7.331  1.00  0.65           H  
ATOM   1727 1HB  ARG A 117      29.123  33.591   6.640  1.00  0.65           H  
ATOM   1728 2HB  ARG A 117      28.705  35.189   7.240  1.00  0.65           H  
ATOM   1729 1HG  ARG A 117      28.716  35.344   4.880  1.00  0.65           H  
ATOM   1730 2HG  ARG A 117      30.226  36.118   5.415  1.00  0.65           H  
ATOM   1731 1HD  ARG A 117      31.399  34.008   4.978  1.00  0.65           H  
ATOM   1732 2HD  ARG A 117      29.867  33.350   4.371  1.00  0.65           H  
ATOM   1733  HE  ARG A 117      30.248  35.663   2.945  1.00  0.65           H  
ATOM   1734 1HH1 ARG A 117      31.986  32.699   3.517  1.00  0.65           H  
ATOM   1735 2HH1 ARG A 117      32.758  32.679   1.941  1.00  0.65           H  
ATOM   1736 1HH2 ARG A 117      31.226  35.659   0.896  1.00  0.65           H  
ATOM   1737 2HH2 ARG A 117      32.314  34.367   0.449  1.00  0.65           H  
ATOM   1738  N   SER A 118      29.920  33.621   9.659  1.00  0.63           N  
ATOM   1739  CA  SER A 118      29.455  33.573  11.028  1.00  0.63           C  
ATOM   1740  C   SER A 118      30.525  34.021  11.988  1.00  0.63           C  
ATOM   1741  O   SER A 118      30.239  34.726  12.950  1.00  0.63           O  
ATOM   1742  CB  SER A 118      29.055  32.180  11.359  1.00  0.63           C  
ATOM   1743  OG  SER A 118      27.975  31.795  10.573  1.00  0.63           O  
ATOM   1744  H   SER A 118      29.856  32.761   9.117  1.00  0.63           H  
ATOM   1745  HA  SER A 118      28.592  34.231  11.126  1.00  0.63           H  
ATOM   1746 1HB  SER A 118      29.893  31.505  11.190  1.00  0.63           H  
ATOM   1747 2HB  SER A 118      28.795  32.127  12.413  1.00  0.63           H  
ATOM   1748  HG  SER A 118      28.336  31.686   9.673  1.00  0.63           H  
ATOM   1749  N   ALA A 119      31.765  33.655  11.713  1.00  0.61           N  
ATOM   1750  CA  ALA A 119      32.877  34.011  12.566  1.00  0.61           C  
ATOM   1751  C   ALA A 119      33.004  35.517  12.760  1.00  0.61           C  
ATOM   1752  O   ALA A 119      33.411  35.976  13.830  1.00  0.61           O  
ATOM   1753  CB  ALA A 119      34.139  33.491  11.953  1.00  0.61           C  
ATOM   1754  H   ALA A 119      31.945  33.056  10.906  1.00  0.61           H  
ATOM   1755  HA  ALA A 119      32.726  33.550  13.540  1.00  0.61           H  
ATOM   1756 1HB  ALA A 119      34.973  33.734  12.594  1.00  0.61           H  
ATOM   1757 2HB  ALA A 119      34.065  32.409  11.836  1.00  0.61           H  
ATOM   1758 3HB  ALA A 119      34.273  33.959  10.977  1.00  0.61           H  
ATOM   1759  N   SER A 120      32.677  36.312  11.735  1.00  0.60           N  
ATOM   1760  CA  SER A 120      32.832  37.751  11.886  1.00  0.60           C  
ATOM   1761  C   SER A 120      31.669  38.300  12.688  1.00  0.60           C  
ATOM   1762  O   SER A 120      31.811  39.243  13.471  1.00  0.60           O  
ATOM   1763  CB  SER A 120      32.892  38.390  10.522  1.00  0.60           C  
ATOM   1764  OG  SER A 120      31.664  38.281   9.846  1.00  0.60           O  
ATOM   1765  H   SER A 120      32.287  35.932  10.873  1.00  0.60           H  
ATOM   1766  HA  SER A 120      33.761  37.956  12.420  1.00  0.60           H  
ATOM   1767 1HB  SER A 120      33.194  39.435  10.598  1.00  0.60           H  
ATOM   1768 2HB  SER A 120      33.636  37.868   9.962  1.00  0.60           H  
ATOM   1769  HG  SER A 120      31.461  37.322   9.808  1.00  0.60           H  
ATOM   1770  N   ARG A 121      30.538  37.606  12.599  1.00  0.59           N  
ATOM   1771  CA  ARG A 121      29.362  38.018  13.339  1.00  0.59           C  
ATOM   1772  C   ARG A 121      29.581  37.703  14.813  1.00  0.59           C  
ATOM   1773  O   ARG A 121      29.229  38.495  15.686  1.00  0.59           O  
ATOM   1774  CB  ARG A 121      28.122  37.319  12.818  1.00  0.59           C  
ATOM   1775  CG  ARG A 121      27.429  37.998  11.645  1.00  0.59           C  
ATOM   1776  CD  ARG A 121      28.066  37.813  10.318  1.00  0.59           C  
ATOM   1777  NE  ARG A 121      27.261  38.477   9.284  1.00  0.59           N  
ATOM   1778  CZ  ARG A 121      27.584  38.594   7.970  1.00  0.59           C  
ATOM   1779  NH1 ARG A 121      28.707  38.112   7.498  1.00  0.59           N  
ATOM   1780  NH2 ARG A 121      26.759  39.204   7.150  1.00  0.59           N  
ATOM   1781  H   ARG A 121      30.490  36.826  11.941  1.00  0.59           H  
ATOM   1782  HA  ARG A 121      29.228  39.096  13.225  1.00  0.59           H  
ATOM   1783 1HB  ARG A 121      28.365  36.312  12.511  1.00  0.59           H  
ATOM   1784 2HB  ARG A 121      27.392  37.246  13.619  1.00  0.59           H  
ATOM   1785 1HG  ARG A 121      26.446  37.597  11.553  1.00  0.59           H  
ATOM   1786 2HG  ARG A 121      27.371  39.067  11.839  1.00  0.59           H  
ATOM   1787 1HD  ARG A 121      29.065  38.229  10.307  1.00  0.59           H  
ATOM   1788 2HD  ARG A 121      28.105  36.752  10.086  1.00  0.59           H  
ATOM   1789  HE  ARG A 121      26.379  38.925   9.605  1.00  0.59           H  
ATOM   1790 1HH1 ARG A 121      29.359  37.640   8.119  1.00  0.59           H  
ATOM   1791 2HH1 ARG A 121      28.925  38.241   6.521  1.00  0.59           H  
ATOM   1792 1HH2 ARG A 121      25.853  39.538   7.502  1.00  0.59           H  
ATOM   1793 2HH2 ARG A 121      26.986  39.298   6.176  1.00  0.59           H  
ATOM   1794  N   VAL A 122      30.211  36.561  15.080  1.00  0.59           N  
ATOM   1795  CA  VAL A 122      30.544  36.140  16.432  1.00  0.59           C  
ATOM   1796  C   VAL A 122      31.558  37.080  17.053  1.00  0.59           C  
ATOM   1797  O   VAL A 122      31.424  37.448  18.219  1.00  0.59           O  
ATOM   1798  CB  VAL A 122      31.062  34.708  16.438  1.00  0.59           C  
ATOM   1799  CG1 VAL A 122      31.613  34.340  17.805  1.00  0.59           C  
ATOM   1800  CG2 VAL A 122      29.908  33.814  16.117  1.00  0.59           C  
ATOM   1801  H   VAL A 122      30.449  35.950  14.303  1.00  0.59           H  
ATOM   1802  HA  VAL A 122      29.633  36.161  17.029  1.00  0.59           H  
ATOM   1803  HB  VAL A 122      31.845  34.602  15.697  1.00  0.59           H  
ATOM   1804 1HG1 VAL A 122      31.961  33.305  17.784  1.00  0.59           H  
ATOM   1805 2HG1 VAL A 122      32.441  34.997  18.061  1.00  0.59           H  
ATOM   1806 3HG1 VAL A 122      30.825  34.440  18.536  1.00  0.59           H  
ATOM   1807 1HG2 VAL A 122      30.230  32.809  16.107  1.00  0.59           H  
ATOM   1808 2HG2 VAL A 122      29.149  33.940  16.876  1.00  0.59           H  
ATOM   1809 3HG2 VAL A 122      29.501  34.067  15.153  1.00  0.59           H  
ATOM   1810  N   ALA A 123      32.578  37.477  16.287  1.00  0.59           N  
ATOM   1811  CA  ALA A 123      33.558  38.425  16.799  1.00  0.59           C  
ATOM   1812  C   ALA A 123      32.874  39.740  17.193  1.00  0.59           C  
ATOM   1813  O   ALA A 123      33.163  40.301  18.257  1.00  0.59           O  
ATOM   1814  CB  ALA A 123      34.616  38.683  15.740  1.00  0.59           C  
ATOM   1815  H   ALA A 123      32.683  37.109  15.339  1.00  0.59           H  
ATOM   1816  HA  ALA A 123      34.022  37.998  17.687  1.00  0.59           H  
ATOM   1817 1HB  ALA A 123      35.355  39.381  16.114  1.00  0.59           H  
ATOM   1818 2HB  ALA A 123      35.105  37.745  15.476  1.00  0.59           H  
ATOM   1819 3HB  ALA A 123      34.140  39.097  14.855  1.00  0.59           H  
ATOM   1820  N   GLN A 124      31.918  40.200  16.368  1.00  0.60           N  
ATOM   1821  CA  GLN A 124      31.182  41.426  16.665  1.00  0.60           C  
ATOM   1822  C   GLN A 124      30.256  41.219  17.852  1.00  0.60           C  
ATOM   1823  O   GLN A 124      30.074  42.112  18.690  1.00  0.60           O  
ATOM   1824  CB  GLN A 124      30.413  41.908  15.434  1.00  0.60           C  
ATOM   1825  CG  GLN A 124      29.722  43.255  15.611  1.00  0.60           C  
ATOM   1826  CD  GLN A 124      30.687  44.392  15.929  1.00  0.60           C  
ATOM   1827  OE1 GLN A 124      31.903  44.296  15.738  1.00  0.60           O  
ATOM   1828  NE2 GLN A 124      30.137  45.502  16.385  1.00  0.60           N  
ATOM   1829  H   GLN A 124      31.724  39.713  15.490  1.00  0.60           H  
ATOM   1830  HA  GLN A 124      31.900  42.198  16.935  1.00  0.60           H  
ATOM   1831 1HB  GLN A 124      31.084  41.968  14.577  1.00  0.60           H  
ATOM   1832 2HB  GLN A 124      29.644  41.172  15.178  1.00  0.60           H  
ATOM   1833 1HG  GLN A 124      29.200  43.497  14.682  1.00  0.60           H  
ATOM   1834 2HG  GLN A 124      29.006  43.171  16.429  1.00  0.60           H  
ATOM   1835 1HE2 GLN A 124      30.706  46.296  16.605  1.00  0.60           H  
ATOM   1836 2HE2 GLN A 124      29.143  45.551  16.509  1.00  0.60           H  
ATOM   1837  N   ALA A 125      29.650  40.042  17.933  1.00  0.62           N  
ATOM   1838  CA  ALA A 125      28.788  39.756  19.053  1.00  0.62           C  
ATOM   1839  C   ALA A 125      29.601  39.783  20.338  1.00  0.62           C  
ATOM   1840  O   ALA A 125      29.212  40.429  21.307  1.00  0.62           O  
ATOM   1841  CB  ALA A 125      28.136  38.411  18.869  1.00  0.62           C  
ATOM   1842  H   ALA A 125      29.776  39.346  17.204  1.00  0.62           H  
ATOM   1843  HA  ALA A 125      28.022  40.527  19.111  1.00  0.62           H  
ATOM   1844 1HB  ALA A 125      27.503  38.207  19.711  1.00  0.62           H  
ATOM   1845 2HB  ALA A 125      27.553  38.405  17.950  1.00  0.62           H  
ATOM   1846 3HB  ALA A 125      28.908  37.662  18.808  1.00  0.62           H  
ATOM   1847  N   ALA A 126      30.792  39.195  20.325  1.00  0.66           N  
ATOM   1848  CA  ALA A 126      31.621  39.220  21.516  1.00  0.66           C  
ATOM   1849  C   ALA A 126      31.949  40.668  21.885  1.00  0.66           C  
ATOM   1850  O   ALA A 126      31.918  41.045  23.058  1.00  0.66           O  
ATOM   1851  CB  ALA A 126      32.885  38.414  21.274  1.00  0.66           C  
ATOM   1852  H   ALA A 126      31.101  38.685  19.503  1.00  0.66           H  
ATOM   1853  HA  ALA A 126      31.063  38.777  22.336  1.00  0.66           H  
ATOM   1854 1HB  ALA A 126      33.505  38.421  22.167  1.00  0.66           H  
ATOM   1855 2HB  ALA A 126      32.618  37.388  21.024  1.00  0.66           H  
ATOM   1856 3HB  ALA A 126      33.438  38.851  20.444  1.00  0.66           H  
ATOM   1857  N   ALA A 127      32.226  41.493  20.868  1.00  0.70           N  
ATOM   1858  CA  ALA A 127      32.524  42.905  21.061  1.00  0.70           C  
ATOM   1859  C   ALA A 127      31.355  43.726  21.621  1.00  0.70           C  
ATOM   1860  O   ALA A 127      31.574  44.645  22.417  1.00  0.70           O  
ATOM   1861  CB  ALA A 127      32.988  43.513  19.747  1.00  0.70           C  
ATOM   1862  H   ALA A 127      32.268  41.116  19.920  1.00  0.70           H  
ATOM   1863  HA  ALA A 127      33.323  42.971  21.771  1.00  0.70           H  
ATOM   1864 1HB  ALA A 127      33.268  44.552  19.902  1.00  0.70           H  
ATOM   1865 2HB  ALA A 127      33.836  42.953  19.387  1.00  0.70           H  
ATOM   1866 3HB  ALA A 127      32.190  43.460  19.018  1.00  0.70           H  
ATOM   1867  N   THR A 128      30.120  43.423  21.198  1.00  0.74           N  
ATOM   1868  CA  THR A 128      28.978  44.246  21.607  1.00  0.74           C  
ATOM   1869  C   THR A 128      27.860  43.581  22.439  1.00  0.74           C  
ATOM   1870  O   THR A 128      27.179  44.265  23.205  1.00  0.74           O  
ATOM   1871  CB  THR A 128      28.363  44.869  20.340  1.00  0.74           C  
ATOM   1872  OG1 THR A 128      27.949  43.826  19.432  1.00  0.74           O  
ATOM   1873  CG2 THR A 128      29.385  45.745  19.648  1.00  0.74           C  
ATOM   1874  H   THR A 128      29.998  42.664  20.529  1.00  0.74           H  
ATOM   1875  HA  THR A 128      29.370  45.062  22.210  1.00  0.74           H  
ATOM   1876  HB  THR A 128      27.499  45.468  20.618  1.00  0.74           H  
ATOM   1877  HG1 THR A 128      28.732  43.270  19.191  1.00  0.74           H  
ATOM   1878 1HG2 THR A 128      28.935  46.185  18.766  1.00  0.74           H  
ATOM   1879 2HG2 THR A 128      29.705  46.536  20.325  1.00  0.74           H  
ATOM   1880 3HG2 THR A 128      30.242  45.143  19.358  1.00  0.74           H  
ATOM   1881  N   GLY A 129      27.663  42.277  22.295  1.00  0.78           N  
ATOM   1882  CA  GLY A 129      26.629  41.527  23.010  1.00  0.78           C  
ATOM   1883  C   GLY A 129      27.229  40.637  24.107  1.00  0.78           C  
ATOM   1884  O   GLY A 129      26.516  40.146  24.987  1.00  0.78           O  
ATOM   1885  H   GLY A 129      28.245  41.772  21.658  1.00  0.78           H  
ATOM   1886 1HA  GLY A 129      25.912  42.219  23.449  1.00  0.78           H  
ATOM   1887 2HA  GLY A 129      26.083  40.910  22.305  1.00  0.78           H  
ATOM   1888  N   GLY A 130      28.545  40.455  24.059  1.00  0.82           N  
ATOM   1889  CA  GLY A 130      29.268  39.638  25.024  1.00  0.82           C  
ATOM   1890  C   GLY A 130      29.213  38.150  24.693  1.00  0.82           C  
ATOM   1891  O   GLY A 130      28.781  37.759  23.603  1.00  0.82           O  
ATOM   1892  H   GLY A 130      29.060  40.858  23.280  1.00  0.82           H  
ATOM   1893 1HA  GLY A 130      30.306  39.968  25.047  1.00  0.82           H  
ATOM   1894 2HA  GLY A 130      28.861  39.808  26.019  1.00  0.82           H  
ATOM   1895  N   MET A 131      29.659  37.326  25.646  1.00  0.83           N  
ATOM   1896  CA  MET A 131      29.763  35.885  25.443  1.00  0.83           C  
ATOM   1897  C   MET A 131      28.441  35.205  25.161  1.00  0.83           C  
ATOM   1898  O   MET A 131      28.373  34.312  24.323  1.00  0.83           O  
ATOM   1899  CB  MET A 131      30.401  35.221  26.650  1.00  0.83           C  
ATOM   1900  CG  MET A 131      30.693  33.760  26.422  1.00  0.83           C  
ATOM   1901  SD  MET A 131      31.564  32.989  27.767  1.00  0.83           S  
ATOM   1902  CE  MET A 131      33.109  33.838  27.567  1.00  0.83           C  
ATOM   1903  H   MET A 131      29.972  37.720  26.522  1.00  0.83           H  
ATOM   1904  HA  MET A 131      30.398  35.713  24.579  1.00  0.83           H  
ATOM   1905 1HB  MET A 131      31.321  35.729  26.918  1.00  0.83           H  
ATOM   1906 2HB  MET A 131      29.728  35.292  27.503  1.00  0.83           H  
ATOM   1907 1HG  MET A 131      29.764  33.217  26.244  1.00  0.83           H  
ATOM   1908 2HG  MET A 131      31.309  33.682  25.540  1.00  0.83           H  
ATOM   1909 1HE  MET A 131      33.811  33.507  28.326  1.00  0.83           H  
ATOM   1910 2HE  MET A 131      33.507  33.622  26.577  1.00  0.83           H  
ATOM   1911 3HE  MET A 131      32.953  34.910  27.668  1.00  0.83           H  
ATOM   1912  N   GLY A 132      27.385  35.610  25.862  1.00  0.84           N  
ATOM   1913  CA  GLY A 132      26.086  34.976  25.670  1.00  0.84           C  
ATOM   1914  C   GLY A 132      25.676  35.064  24.207  1.00  0.84           C  
ATOM   1915  O   GLY A 132      25.427  34.046  23.556  1.00  0.84           O  
ATOM   1916  H   GLY A 132      27.488  36.359  26.530  1.00  0.84           H  
ATOM   1917 1HA  GLY A 132      26.133  33.931  25.985  1.00  0.84           H  
ATOM   1918 2HA  GLY A 132      25.342  35.470  26.295  1.00  0.84           H  
ATOM   1919  N   LYS A 133      25.623  36.285  23.675  1.00  0.83           N  
ATOM   1920  CA  LYS A 133      25.241  36.459  22.283  1.00  0.83           C  
ATOM   1921  C   LYS A 133      26.209  35.727  21.355  1.00  0.83           C  
ATOM   1922  O   LYS A 133      25.778  35.059  20.418  1.00  0.83           O  
ATOM   1923  CB  LYS A 133      25.188  37.931  21.889  1.00  0.83           C  
ATOM   1924  CG  LYS A 133      24.680  38.150  20.443  1.00  0.83           C  
ATOM   1925  CD  LYS A 133      24.686  39.622  20.021  1.00  0.83           C  
ATOM   1926  CE  LYS A 133      24.287  39.773  18.543  1.00  0.83           C  
ATOM   1927  NZ  LYS A 133      22.840  39.510  18.332  1.00  0.83           N  
ATOM   1928  H   LYS A 133      25.853  37.091  24.241  1.00  0.83           H  
ATOM   1929  HA  LYS A 133      24.251  36.028  22.141  1.00  0.83           H  
ATOM   1930 1HB  LYS A 133      24.546  38.480  22.576  1.00  0.83           H  
ATOM   1931 2HB  LYS A 133      26.194  38.358  21.965  1.00  0.83           H  
ATOM   1932 1HG  LYS A 133      25.297  37.582  19.759  1.00  0.83           H  
ATOM   1933 2HG  LYS A 133      23.662  37.771  20.366  1.00  0.83           H  
ATOM   1934 1HD  LYS A 133      23.996  40.190  20.645  1.00  0.83           H  
ATOM   1935 2HD  LYS A 133      25.686  40.027  20.149  1.00  0.83           H  
ATOM   1936 1HE  LYS A 133      24.523  40.777  18.197  1.00  0.83           H  
ATOM   1937 2HE  LYS A 133      24.860  39.053  17.956  1.00  0.83           H  
ATOM   1938 1HZ  LYS A 133      22.597  39.589  17.321  1.00  0.83           H  
ATOM   1939 2HZ  LYS A 133      22.630  38.581  18.653  1.00  0.83           H  
ATOM   1940 3HZ  LYS A 133      22.296  40.175  18.859  1.00  0.83           H  
ATOM   1941  N   ALA A 134      27.519  35.842  21.611  1.00  0.81           N  
ATOM   1942  CA  ALA A 134      28.526  35.227  20.746  1.00  0.81           C  
ATOM   1943  C   ALA A 134      28.336  33.725  20.640  1.00  0.81           C  
ATOM   1944  O   ALA A 134      28.453  33.139  19.555  1.00  0.81           O  
ATOM   1945  CB  ALA A 134      29.897  35.526  21.312  1.00  0.81           C  
ATOM   1946  H   ALA A 134      27.838  36.394  22.410  1.00  0.81           H  
ATOM   1947  HA  ALA A 134      28.428  35.645  19.749  1.00  0.81           H  
ATOM   1948 1HB  ALA A 134      30.669  35.101  20.689  1.00  0.81           H  
ATOM   1949 2HB  ALA A 134      30.028  36.601  21.370  1.00  0.81           H  
ATOM   1950 3HB  ALA A 134      29.959  35.107  22.300  1.00  0.81           H  
ATOM   1951  N   LEU A 135      28.002  33.108  21.764  1.00  0.79           N  
ATOM   1952  CA  LEU A 135      27.759  31.686  21.843  1.00  0.79           C  
ATOM   1953  C   LEU A 135      26.514  31.319  21.069  1.00  0.79           C  
ATOM   1954  O   LEU A 135      26.528  30.391  20.261  1.00  0.79           O  
ATOM   1955  CB  LEU A 135      27.639  31.302  23.303  1.00  0.79           C  
ATOM   1956  CG  LEU A 135      27.354  29.916  23.614  1.00  0.79           C  
ATOM   1957  CD1 LEU A 135      28.368  29.053  23.048  1.00  0.79           C  
ATOM   1958  CD2 LEU A 135      27.387  29.814  25.000  1.00  0.79           C  
ATOM   1959  H   LEU A 135      27.936  33.649  22.628  1.00  0.79           H  
ATOM   1960  HA  LEU A 135      28.611  31.164  21.410  1.00  0.79           H  
ATOM   1961 1HB  LEU A 135      28.560  31.578  23.807  1.00  0.79           H  
ATOM   1962 2HB  LEU A 135      26.836  31.897  23.741  1.00  0.79           H  
ATOM   1963  HG  LEU A 135      26.379  29.630  23.234  1.00  0.79           H  
ATOM   1964 1HD1 LEU A 135      28.193  28.033  23.306  1.00  0.79           H  
ATOM   1965 2HD1 LEU A 135      28.302  29.176  21.991  1.00  0.79           H  
ATOM   1966 3HD1 LEU A 135      29.338  29.335  23.413  1.00  0.79           H  
ATOM   1967 1HD2 LEU A 135      27.192  28.788  25.279  1.00  0.79           H  
ATOM   1968 2HD2 LEU A 135      28.368  30.117  25.339  1.00  0.79           H  
ATOM   1969 3HD2 LEU A 135      26.634  30.481  25.415  1.00  0.79           H  
ATOM   1970  N   LEU A 136      25.444  32.074  21.283  1.00  0.77           N  
ATOM   1971  CA  LEU A 136      24.192  31.816  20.603  1.00  0.77           C  
ATOM   1972  C   LEU A 136      24.330  31.991  19.084  1.00  0.77           C  
ATOM   1973  O   LEU A 136      23.797  31.187  18.313  1.00  0.77           O  
ATOM   1974  CB  LEU A 136      23.128  32.739  21.199  1.00  0.77           C  
ATOM   1975  CG  LEU A 136      22.721  32.387  22.658  1.00  0.77           C  
ATOM   1976  CD1 LEU A 136      21.865  33.485  23.254  1.00  0.77           C  
ATOM   1977  CD2 LEU A 136      21.950  31.100  22.629  1.00  0.77           C  
ATOM   1978  H   LEU A 136      25.495  32.839  21.961  1.00  0.77           H  
ATOM   1979  HA  LEU A 136      23.904  30.786  20.804  1.00  0.77           H  
ATOM   1980 1HB  LEU A 136      23.502  33.761  21.185  1.00  0.77           H  
ATOM   1981 2HB  LEU A 136      22.240  32.679  20.597  1.00  0.77           H  
ATOM   1982  HG  LEU A 136      23.615  32.270  23.275  1.00  0.77           H  
ATOM   1983 1HD1 LEU A 136      21.589  33.208  24.275  1.00  0.77           H  
ATOM   1984 2HD1 LEU A 136      22.435  34.414  23.270  1.00  0.77           H  
ATOM   1985 3HD1 LEU A 136      20.966  33.613  22.655  1.00  0.77           H  
ATOM   1986 1HD2 LEU A 136      21.649  30.816  23.632  1.00  0.77           H  
ATOM   1987 2HD2 LEU A 136      21.073  31.234  22.013  1.00  0.77           H  
ATOM   1988 3HD2 LEU A 136      22.561  30.341  22.213  1.00  0.77           H  
ATOM   1989  N   VAL A 137      25.092  33.000  18.635  1.00  0.75           N  
ATOM   1990  CA  VAL A 137      25.302  33.190  17.198  1.00  0.75           C  
ATOM   1991  C   VAL A 137      26.090  32.014  16.647  1.00  0.75           C  
ATOM   1992  O   VAL A 137      25.737  31.463  15.598  1.00  0.75           O  
ATOM   1993  CB  VAL A 137      26.092  34.479  16.866  1.00  0.75           C  
ATOM   1994  CG1 VAL A 137      26.432  34.497  15.361  1.00  0.75           C  
ATOM   1995  CG2 VAL A 137      25.294  35.730  17.221  1.00  0.75           C  
ATOM   1996  H   VAL A 137      25.508  33.650  19.299  1.00  0.75           H  
ATOM   1997  HA  VAL A 137      24.333  33.231  16.704  1.00  0.75           H  
ATOM   1998  HB  VAL A 137      27.016  34.475  17.438  1.00  0.75           H  
ATOM   1999 1HG1 VAL A 137      27.010  35.389  15.135  1.00  0.75           H  
ATOM   2000 2HG1 VAL A 137      27.017  33.611  15.108  1.00  0.75           H  
ATOM   2001 3HG1 VAL A 137      25.513  34.502  14.779  1.00  0.75           H  
ATOM   2002 1HG2 VAL A 137      25.887  36.613  16.988  1.00  0.75           H  
ATOM   2003 2HG2 VAL A 137      24.391  35.755  16.658  1.00  0.75           H  
ATOM   2004 3HG2 VAL A 137      25.056  35.724  18.265  1.00  0.75           H  
ATOM   2005  N   SER A 138      27.146  31.612  17.374  1.00  0.74           N  
ATOM   2006  CA  SER A 138      27.994  30.511  16.954  1.00  0.74           C  
ATOM   2007  C   SER A 138      27.182  29.228  16.843  1.00  0.74           C  
ATOM   2008  O   SER A 138      27.319  28.476  15.874  1.00  0.74           O  
ATOM   2009  CB  SER A 138      29.103  30.302  17.971  1.00  0.74           C  
ATOM   2010  OG  SER A 138      29.937  31.410  18.047  1.00  0.74           O  
ATOM   2011  H   SER A 138      27.393  32.106  18.234  1.00  0.74           H  
ATOM   2012  HA  SER A 138      28.417  30.749  15.981  1.00  0.74           H  
ATOM   2013 1HB  SER A 138      28.676  30.095  18.942  1.00  0.74           H  
ATOM   2014 2HB  SER A 138      29.692  29.449  17.667  1.00  0.74           H  
ATOM   2015  HG  SER A 138      29.386  32.131  18.434  1.00  0.74           H  
ATOM   2016  N   TRP A 139      26.296  28.992  17.814  1.00  0.72           N  
ATOM   2017  CA  TRP A 139      25.457  27.809  17.788  1.00  0.72           C  
ATOM   2018  C   TRP A 139      24.500  27.823  16.615  1.00  0.72           C  
ATOM   2019  O   TRP A 139      24.342  26.801  15.950  1.00  0.72           O  
ATOM   2020  CB  TRP A 139      24.655  27.683  19.068  1.00  0.72           C  
ATOM   2021  CG  TRP A 139      25.416  27.190  20.203  1.00  0.72           C  
ATOM   2022  CD1 TRP A 139      26.579  26.500  20.192  1.00  0.72           C  
ATOM   2023  CD2 TRP A 139      25.038  27.314  21.560  1.00  0.72           C  
ATOM   2024  NE1 TRP A 139      26.939  26.192  21.458  1.00  0.72           N  
ATOM   2025  CE2 TRP A 139      25.999  26.671  22.309  1.00  0.72           C  
ATOM   2026  CE3 TRP A 139      23.965  27.895  22.190  1.00  0.72           C  
ATOM   2027  CZ2 TRP A 139      25.908  26.585  23.674  1.00  0.72           C  
ATOM   2028  CZ3 TRP A 139      23.872  27.811  23.547  1.00  0.72           C  
ATOM   2029  CH2 TRP A 139      24.821  27.166  24.256  1.00  0.72           C  
ATOM   2030  H   TRP A 139      26.231  29.635  18.602  1.00  0.72           H  
ATOM   2031  HA  TRP A 139      26.100  26.935  17.696  1.00  0.72           H  
ATOM   2032 1HB  TRP A 139      24.256  28.663  19.334  1.00  0.72           H  
ATOM   2033 2HB  TRP A 139      23.809  27.023  18.905  1.00  0.72           H  
ATOM   2034  HD1 TRP A 139      27.134  26.226  19.301  1.00  0.72           H  
ATOM   2035  HE1 TRP A 139      27.760  25.678  21.734  1.00  0.72           H  
ATOM   2036  HE3 TRP A 139      23.202  28.391  21.606  1.00  0.72           H  
ATOM   2037  HZ2 TRP A 139      26.652  26.084  24.288  1.00  0.72           H  
ATOM   2038  HZ3 TRP A 139      23.008  28.266  24.040  1.00  0.72           H  
ATOM   2039  HH2 TRP A 139      24.715  27.109  25.307  1.00  0.72           H  
ATOM   2040  N   ARG A 140      23.878  28.973  16.329  1.00  0.71           N  
ATOM   2041  CA  ARG A 140      22.974  29.039  15.189  1.00  0.71           C  
ATOM   2042  C   ARG A 140      23.716  28.776  13.902  1.00  0.71           C  
ATOM   2043  O   ARG A 140      23.226  28.042  13.046  1.00  0.71           O  
ATOM   2044  CB  ARG A 140      22.275  30.376  15.103  1.00  0.71           C  
ATOM   2045  CG  ARG A 140      21.223  30.585  16.146  1.00  0.71           C  
ATOM   2046  CD  ARG A 140      20.548  31.854  15.956  1.00  0.71           C  
ATOM   2047  NE  ARG A 140      19.559  32.120  16.969  1.00  0.71           N  
ATOM   2048  CZ  ARG A 140      19.813  32.815  18.080  1.00  0.71           C  
ATOM   2049  NH1 ARG A 140      21.017  33.282  18.256  1.00  0.71           N  
ATOM   2050  NH2 ARG A 140      18.863  33.027  18.976  1.00  0.71           N  
ATOM   2051  H   ARG A 140      24.018  29.798  16.915  1.00  0.71           H  
ATOM   2052  HA  ARG A 140      22.210  28.275  15.315  1.00  0.71           H  
ATOM   2053 1HB  ARG A 140      23.014  31.173  15.218  1.00  0.71           H  
ATOM   2054 2HB  ARG A 140      21.813  30.493  14.122  1.00  0.71           H  
ATOM   2055 1HG  ARG A 140      20.497  29.791  16.058  1.00  0.71           H  
ATOM   2056 2HG  ARG A 140      21.669  30.563  17.137  1.00  0.71           H  
ATOM   2057 1HD  ARG A 140      21.301  32.608  16.030  1.00  0.71           H  
ATOM   2058 2HD  ARG A 140      20.070  31.893  14.977  1.00  0.71           H  
ATOM   2059  HE  ARG A 140      18.629  31.771  16.832  1.00  0.71           H  
ATOM   2060 1HH1 ARG A 140      21.720  33.111  17.541  1.00  0.71           H  
ATOM   2061 2HH1 ARG A 140      21.242  33.818  19.077  1.00  0.71           H  
ATOM   2062 1HH2 ARG A 140      17.934  32.663  18.824  1.00  0.71           H  
ATOM   2063 2HH2 ARG A 140      19.064  33.554  19.814  1.00  0.71           H  
ATOM   2064  N   ALA A 141      24.920  29.326  13.781  1.00  0.70           N  
ATOM   2065  CA  ALA A 141      25.708  29.100  12.587  1.00  0.70           C  
ATOM   2066  C   ALA A 141      25.992  27.625  12.415  1.00  0.70           C  
ATOM   2067  O   ALA A 141      25.839  27.062  11.323  1.00  0.70           O  
ATOM   2068  CB  ALA A 141      27.007  29.846  12.700  1.00  0.70           C  
ATOM   2069  H   ALA A 141      25.282  29.935  14.516  1.00  0.70           H  
ATOM   2070  HA  ALA A 141      25.146  29.451  11.723  1.00  0.70           H  
ATOM   2071 1HB  ALA A 141      27.590  29.672  11.807  1.00  0.70           H  
ATOM   2072 2HB  ALA A 141      26.791  30.905  12.815  1.00  0.70           H  
ATOM   2073 3HB  ALA A 141      27.560  29.496  13.564  1.00  0.70           H  
ATOM   2074  N   GLY A 142      26.340  26.979  13.519  1.00  0.70           N  
ATOM   2075  CA  GLY A 142      26.610  25.569  13.484  1.00  0.70           C  
ATOM   2076  C   GLY A 142      25.364  24.795  13.120  1.00  0.70           C  
ATOM   2077  O   GLY A 142      25.429  23.846  12.342  1.00  0.70           O  
ATOM   2078  H   GLY A 142      26.459  27.484  14.397  1.00  0.70           H  
ATOM   2079 1HA  GLY A 142      27.373  25.389  12.734  1.00  0.70           H  
ATOM   2080 2HA  GLY A 142      26.998  25.241  14.449  1.00  0.70           H  
ATOM   2081  N   ALA A 143      24.221  25.223  13.667  1.00  0.70           N  
ATOM   2082  CA  ALA A 143      22.933  24.597  13.431  1.00  0.70           C  
ATOM   2083  C   ALA A 143      22.581  24.643  11.971  1.00  0.70           C  
ATOM   2084  O   ALA A 143      21.981  23.703  11.448  1.00  0.70           O  
ATOM   2085  CB  ALA A 143      21.866  25.254  14.252  1.00  0.70           C  
ATOM   2086  H   ALA A 143      24.260  26.008  14.311  1.00  0.70           H  
ATOM   2087  HA  ALA A 143      22.994  23.558  13.722  1.00  0.70           H  
ATOM   2088 1HB  ALA A 143      20.932  24.752  14.064  1.00  0.70           H  
ATOM   2089 2HB  ALA A 143      22.127  25.181  15.306  1.00  0.70           H  
ATOM   2090 3HB  ALA A 143      21.784  26.288  13.978  1.00  0.70           H  
ATOM   2091  N   VAL A 144      22.992  25.704  11.281  1.00  0.70           N  
ATOM   2092  CA  VAL A 144      22.708  25.763   9.869  1.00  0.70           C  
ATOM   2093  C   VAL A 144      23.391  24.600   9.211  1.00  0.70           C  
ATOM   2094  O   VAL A 144      22.764  23.846   8.470  1.00  0.70           O  
ATOM   2095  CB  VAL A 144      23.320  26.996   9.206  1.00  0.70           C  
ATOM   2096  CG1 VAL A 144      23.152  26.892   7.702  1.00  0.70           C  
ATOM   2097  CG2 VAL A 144      22.707  28.197   9.697  1.00  0.70           C  
ATOM   2098  H   VAL A 144      23.458  26.478  11.760  1.00  0.70           H  
ATOM   2099  HA  VAL A 144      21.631  25.717   9.704  1.00  0.70           H  
ATOM   2100  HB  VAL A 144      24.369  27.020   9.416  1.00  0.70           H  
ATOM   2101 1HG1 VAL A 144      23.596  27.755   7.235  1.00  0.70           H  
ATOM   2102 2HG1 VAL A 144      23.637  25.987   7.334  1.00  0.70           H  
ATOM   2103 3HG1 VAL A 144      22.095  26.860   7.460  1.00  0.70           H  
ATOM   2104 1HG2 VAL A 144      23.176  29.037   9.219  1.00  0.70           H  
ATOM   2105 2HG2 VAL A 144      21.672  28.154   9.451  1.00  0.70           H  
ATOM   2106 3HG2 VAL A 144      22.835  28.271  10.752  1.00  0.70           H  
ATOM   2107  N   MET A 145      24.683  24.421   9.508  1.00  0.70           N  
ATOM   2108  CA  MET A 145      25.414  23.335   8.881  1.00  0.70           C  
ATOM   2109  C   MET A 145      24.855  21.985   9.326  1.00  0.70           C  
ATOM   2110  O   MET A 145      24.566  21.119   8.514  1.00  0.70           O  
ATOM   2111  CB  MET A 145      26.914  23.423   9.167  1.00  0.70           C  
ATOM   2112  CG  MET A 145      27.709  22.388   8.369  1.00  0.70           C  
ATOM   2113  SD  MET A 145      29.485  22.434   8.621  1.00  0.70           S  
ATOM   2114  CE  MET A 145      29.953  21.300   9.847  1.00  0.70           C  
ATOM   2115  H   MET A 145      25.142  25.069  10.158  1.00  0.70           H  
ATOM   2116  HA  MET A 145      25.276  23.408   7.803  1.00  0.70           H  
ATOM   2117 1HB  MET A 145      27.282  24.422   8.922  1.00  0.70           H  
ATOM   2118 2HB  MET A 145      27.096  23.254  10.235  1.00  0.70           H  
ATOM   2119 1HG  MET A 145      27.355  21.414   8.674  1.00  0.70           H  
ATOM   2120 2HG  MET A 145      27.503  22.509   7.303  1.00  0.70           H  
ATOM   2121 1HE  MET A 145      31.033  21.353  10.014  1.00  0.70           H  
ATOM   2122 2HE  MET A 145      29.428  21.520  10.758  1.00  0.70           H  
ATOM   2123 3HE  MET A 145      29.706  20.308   9.498  1.00  0.70           H  
ATOM   2124  N   GLY A 146      24.658  21.809  10.618  1.00  0.71           N  
ATOM   2125  CA  GLY A 146      24.184  20.538  11.144  1.00  0.71           C  
ATOM   2126  C   GLY A 146      22.874  20.106  10.532  1.00  0.71           C  
ATOM   2127  O   GLY A 146      22.739  18.982  10.023  1.00  0.71           O  
ATOM   2128  H   GLY A 146      24.865  22.565  11.262  1.00  0.71           H  
ATOM   2129 1HA  GLY A 146      24.909  19.779  10.923  1.00  0.71           H  
ATOM   2130 2HA  GLY A 146      24.092  20.609  12.225  1.00  0.71           H  
ATOM   2131  N   LEU A 147      21.899  20.995  10.583  1.00  0.72           N  
ATOM   2132  CA  LEU A 147      20.593  20.707  10.062  1.00  0.72           C  
ATOM   2133  C   LEU A 147      20.662  20.565   8.539  1.00  0.72           C  
ATOM   2134  O   LEU A 147      20.045  19.648   7.987  1.00  0.72           O  
ATOM   2135  CB  LEU A 147      19.637  21.812  10.498  1.00  0.72           C  
ATOM   2136  CG  LEU A 147      18.177  21.600  10.199  1.00  0.72           C  
ATOM   2137  CD1 LEU A 147      17.705  20.322  10.892  1.00  0.72           C  
ATOM   2138  CD2 LEU A 147      17.409  22.775  10.711  1.00  0.72           C  
ATOM   2139  H   LEU A 147      22.065  21.912  10.997  1.00  0.72           H  
ATOM   2140  HA  LEU A 147      20.251  19.763  10.483  1.00  0.72           H  
ATOM   2141 1HB  LEU A 147      19.743  21.954  11.574  1.00  0.72           H  
ATOM   2142 2HB  LEU A 147      19.947  22.738  10.009  1.00  0.72           H  
ATOM   2143  HG  LEU A 147      18.027  21.486   9.124  1.00  0.72           H  
ATOM   2144 1HD1 LEU A 147      16.647  20.154  10.680  1.00  0.72           H  
ATOM   2145 2HD1 LEU A 147      18.287  19.491  10.527  1.00  0.72           H  
ATOM   2146 3HD1 LEU A 147      17.846  20.416  11.966  1.00  0.72           H  
ATOM   2147 1HD2 LEU A 147      16.362  22.610  10.517  1.00  0.72           H  
ATOM   2148 2HD2 LEU A 147      17.576  22.869  11.779  1.00  0.72           H  
ATOM   2149 3HD2 LEU A 147      17.746  23.680  10.210  1.00  0.72           H  
ATOM   2150  N   SER A 148      21.447  21.427   7.848  1.00  0.72           N  
ATOM   2151  CA  SER A 148      21.543  21.350   6.389  1.00  0.72           C  
ATOM   2152  C   SER A 148      22.070  20.017   5.946  1.00  0.72           C  
ATOM   2153  O   SER A 148      21.576  19.443   4.983  1.00  0.72           O  
ATOM   2154  CB  SER A 148      22.532  22.364   5.809  1.00  0.72           C  
ATOM   2155  OG  SER A 148      22.113  23.664   5.984  1.00  0.72           O  
ATOM   2156  H   SER A 148      21.965  22.167   8.319  1.00  0.72           H  
ATOM   2157  HA  SER A 148      20.550  21.505   5.963  1.00  0.72           H  
ATOM   2158 1HB  SER A 148      23.500  22.229   6.290  1.00  0.72           H  
ATOM   2159 2HB  SER A 148      22.669  22.164   4.749  1.00  0.72           H  
ATOM   2160  HG  SER A 148      22.100  23.786   6.952  1.00  0.72           H  
ATOM   2161  N   LEU A 149      23.061  19.499   6.645  1.00  0.72           N  
ATOM   2162  CA  LEU A 149      23.677  18.285   6.186  1.00  0.72           C  
ATOM   2163  C   LEU A 149      22.873  17.066   6.519  1.00  0.72           C  
ATOM   2164  O   LEU A 149      22.757  16.156   5.694  1.00  0.72           O  
ATOM   2165  CB  LEU A 149      25.043  18.197   6.793  1.00  0.72           C  
ATOM   2166  CG  LEU A 149      25.882  19.293   6.352  1.00  0.72           C  
ATOM   2167  CD1 LEU A 149      27.201  19.128   6.931  1.00  0.72           C  
ATOM   2168  CD2 LEU A 149      25.823  19.381   4.903  1.00  0.72           C  
ATOM   2169  H   LEU A 149      23.441  20.000   7.451  1.00  0.72           H  
ATOM   2170  HA  LEU A 149      23.775  18.338   5.105  1.00  0.72           H  
ATOM   2171 1HB  LEU A 149      24.934  18.281   7.870  1.00  0.72           H  
ATOM   2172 2HB  LEU A 149      25.514  17.253   6.555  1.00  0.72           H  
ATOM   2173  HG  LEU A 149      25.511  20.200   6.716  1.00  0.72           H  
ATOM   2174 1HD1 LEU A 149      27.786  19.967   6.629  1.00  0.72           H  
ATOM   2175 2HD1 LEU A 149      27.131  19.108   8.003  1.00  0.72           H  
ATOM   2176 3HD1 LEU A 149      27.643  18.201   6.580  1.00  0.72           H  
ATOM   2177 1HD2 LEU A 149      26.436  20.217   4.599  1.00  0.72           H  
ATOM   2178 2HD2 LEU A 149      26.176  18.469   4.487  1.00  0.72           H  
ATOM   2179 3HD2 LEU A 149      24.797  19.547   4.583  1.00  0.72           H  
ATOM   2180  N   ALA A 150      22.268  17.039   7.700  1.00  0.72           N  
ATOM   2181  CA  ALA A 150      21.432  15.905   8.018  1.00  0.72           C  
ATOM   2182  C   ALA A 150      20.271  15.865   7.018  1.00  0.72           C  
ATOM   2183  O   ALA A 150      19.893  14.799   6.518  1.00  0.72           O  
ATOM   2184  CB  ALA A 150      20.946  16.006   9.453  1.00  0.72           C  
ATOM   2185  H   ALA A 150      22.386  17.797   8.377  1.00  0.72           H  
ATOM   2186  HA  ALA A 150      22.015  14.992   7.900  1.00  0.72           H  
ATOM   2187 1HB  ALA A 150      20.319  15.148   9.690  1.00  0.72           H  
ATOM   2188 2HB  ALA A 150      21.805  16.030  10.127  1.00  0.72           H  
ATOM   2189 3HB  ALA A 150      20.370  16.925   9.575  1.00  0.72           H  
ATOM   2190  N   SER A 151      19.750  17.055   6.682  1.00  0.71           N  
ATOM   2191  CA  SER A 151      18.633  17.192   5.771  1.00  0.71           C  
ATOM   2192  C   SER A 151      18.984  16.826   4.339  1.00  0.71           C  
ATOM   2193  O   SER A 151      18.262  16.064   3.699  1.00  0.71           O  
ATOM   2194  CB  SER A 151      18.188  18.622   5.767  1.00  0.71           C  
ATOM   2195  OG  SER A 151      17.740  19.020   7.007  1.00  0.71           O  
ATOM   2196  H   SER A 151      20.106  17.906   7.117  1.00  0.71           H  
ATOM   2197  HA  SER A 151      17.828  16.544   6.111  1.00  0.71           H  
ATOM   2198 1HB  SER A 151      18.999  19.269   5.443  1.00  0.71           H  
ATOM   2199 2HB  SER A 151      17.397  18.718   5.065  1.00  0.71           H  
ATOM   2200  HG  SER A 151      18.536  19.053   7.568  1.00  0.71           H  
ATOM   2201  N   ILE A 152      20.112  17.333   3.844  1.00  0.70           N  
ATOM   2202  CA  ILE A 152      20.512  17.060   2.477  1.00  0.70           C  
ATOM   2203  C   ILE A 152      20.819  15.592   2.296  1.00  0.70           C  
ATOM   2204  O   ILE A 152      20.443  15.009   1.282  1.00  0.70           O  
ATOM   2205  CB  ILE A 152      21.696  17.932   2.033  1.00  0.70           C  
ATOM   2206  CG1 ILE A 152      21.251  19.400   1.931  1.00  0.70           C  
ATOM   2207  CG2 ILE A 152      22.199  17.436   0.684  1.00  0.70           C  
ATOM   2208  CD1 ILE A 152      22.396  20.370   1.812  1.00  0.70           C  
ATOM   2209  H   ILE A 152      20.687  17.954   4.408  1.00  0.70           H  
ATOM   2210  HA  ILE A 152      19.683  17.309   1.827  1.00  0.70           H  
ATOM   2211  HB  ILE A 152      22.481  17.880   2.781  1.00  0.70           H  
ATOM   2212 1HG1 ILE A 152      20.618  19.512   1.052  1.00  0.70           H  
ATOM   2213 2HG1 ILE A 152      20.662  19.655   2.803  1.00  0.70           H  
ATOM   2214 1HG2 ILE A 152      23.046  18.038   0.362  1.00  0.70           H  
ATOM   2215 2HG2 ILE A 152      22.500  16.405   0.776  1.00  0.70           H  
ATOM   2216 3HG2 ILE A 152      21.398  17.509  -0.051  1.00  0.70           H  
ATOM   2217 1HD1 ILE A 152      22.003  21.384   1.741  1.00  0.70           H  
ATOM   2218 2HD1 ILE A 152      23.031  20.286   2.696  1.00  0.70           H  
ATOM   2219 3HD1 ILE A 152      22.980  20.142   0.924  1.00  0.70           H  
ATOM   2220  N   ALA A 153      21.533  14.984   3.242  1.00  0.69           N  
ATOM   2221  CA  ALA A 153      21.843  13.570   3.119  1.00  0.69           C  
ATOM   2222  C   ALA A 153      20.558  12.727   3.088  1.00  0.69           C  
ATOM   2223  O   ALA A 153      20.432  11.783   2.298  1.00  0.69           O  
ATOM   2224  CB  ALA A 153      22.721  13.143   4.258  1.00  0.69           C  
ATOM   2225  H   ALA A 153      21.856  15.495   4.066  1.00  0.69           H  
ATOM   2226  HA  ALA A 153      22.378  13.422   2.181  1.00  0.69           H  
ATOM   2227 1HB  ALA A 153      22.954  12.135   4.111  1.00  0.69           H  
ATOM   2228 2HB  ALA A 153      23.626  13.712   4.276  1.00  0.69           H  
ATOM   2229 3HB  ALA A 153      22.191  13.284   5.204  1.00  0.69           H  
ATOM   2230  N   LEU A 154      19.560  13.115   3.900  1.00  0.69           N  
ATOM   2231  CA  LEU A 154      18.266  12.441   3.910  1.00  0.69           C  
ATOM   2232  C   LEU A 154      17.618  12.560   2.536  1.00  0.69           C  
ATOM   2233  O   LEU A 154      17.137  11.558   1.990  1.00  0.69           O  
ATOM   2234  CB  LEU A 154      17.347  13.047   4.979  1.00  0.69           C  
ATOM   2235  CG  LEU A 154      15.906  12.486   5.099  1.00  0.69           C  
ATOM   2236  CD1 LEU A 154      15.922  11.001   5.492  1.00  0.69           C  
ATOM   2237  CD2 LEU A 154      15.176  13.317   6.123  1.00  0.69           C  
ATOM   2238  H   LEU A 154      19.703  13.879   4.564  1.00  0.69           H  
ATOM   2239  HA  LEU A 154      18.422  11.387   4.131  1.00  0.69           H  
ATOM   2240 1HB  LEU A 154      17.832  12.930   5.949  1.00  0.69           H  
ATOM   2241 2HB  LEU A 154      17.253  14.106   4.785  1.00  0.69           H  
ATOM   2242  HG  LEU A 154      15.401  12.573   4.135  1.00  0.69           H  
ATOM   2243 1HD1 LEU A 154      14.900  10.627   5.572  1.00  0.69           H  
ATOM   2244 2HD1 LEU A 154      16.458  10.428   4.734  1.00  0.69           H  
ATOM   2245 3HD1 LEU A 154      16.420  10.894   6.449  1.00  0.69           H  
ATOM   2246 1HD2 LEU A 154      14.154  12.972   6.214  1.00  0.69           H  
ATOM   2247 2HD2 LEU A 154      15.689  13.238   7.082  1.00  0.69           H  
ATOM   2248 3HD2 LEU A 154      15.173  14.347   5.801  1.00  0.69           H  
ATOM   2249  N   LEU A 155      17.624  13.784   1.973  1.00  0.69           N  
ATOM   2250  CA  LEU A 155      17.052  14.051   0.654  1.00  0.69           C  
ATOM   2251  C   LEU A 155      17.763  13.289  -0.450  1.00  0.69           C  
ATOM   2252  O   LEU A 155      17.115  12.727  -1.339  1.00  0.69           O  
ATOM   2253  CB  LEU A 155      17.163  15.555   0.325  1.00  0.69           C  
ATOM   2254  CG  LEU A 155      16.285  16.437   1.125  1.00  0.69           C  
ATOM   2255  CD1 LEU A 155      16.598  17.913   0.881  1.00  0.69           C  
ATOM   2256  CD2 LEU A 155      14.921  16.109   0.748  1.00  0.69           C  
ATOM   2257  H   LEU A 155      18.029  14.562   2.497  1.00  0.69           H  
ATOM   2258  HA  LEU A 155      16.005  13.755   0.668  1.00  0.69           H  
ATOM   2259 1HB  LEU A 155      18.186  15.869   0.491  1.00  0.69           H  
ATOM   2260 2HB  LEU A 155      16.926  15.703  -0.726  1.00  0.69           H  
ATOM   2261  HG  LEU A 155      16.430  16.235   2.167  1.00  0.69           H  
ATOM   2262 1HD1 LEU A 155      15.929  18.531   1.478  1.00  0.69           H  
ATOM   2263 2HD1 LEU A 155      17.624  18.122   1.166  1.00  0.69           H  
ATOM   2264 3HD1 LEU A 155      16.460  18.143  -0.172  1.00  0.69           H  
ATOM   2265 1HD2 LEU A 155      14.245  16.690   1.320  1.00  0.69           H  
ATOM   2266 2HD2 LEU A 155      14.768  16.303  -0.313  1.00  0.69           H  
ATOM   2267 3HD2 LEU A 155      14.778  15.072   0.953  1.00  0.69           H  
ATOM   2268  N   LEU A 156      19.090  13.223  -0.365  1.00  0.70           N  
ATOM   2269  CA  LEU A 156      19.903  12.532  -1.348  1.00  0.70           C  
ATOM   2270  C   LEU A 156      19.504  11.072  -1.404  1.00  0.70           C  
ATOM   2271  O   LEU A 156      19.149  10.559  -2.470  1.00  0.70           O  
ATOM   2272  CB  LEU A 156      21.397  12.699  -0.995  1.00  0.70           C  
ATOM   2273  CG  LEU A 156      22.441  12.127  -1.970  1.00  0.70           C  
ATOM   2274  CD1 LEU A 156      23.733  12.901  -1.840  1.00  0.70           C  
ATOM   2275  CD2 LEU A 156      22.696  10.689  -1.619  1.00  0.70           C  
ATOM   2276  H   LEU A 156      19.559  13.708   0.395  1.00  0.70           H  
ATOM   2277  HA  LEU A 156      19.722  12.978  -2.325  1.00  0.70           H  
ATOM   2278 1HB  LEU A 156      21.601  13.764  -0.874  1.00  0.70           H  
ATOM   2279 2HB  LEU A 156      21.568  12.224  -0.031  1.00  0.70           H  
ATOM   2280  HG  LEU A 156      22.086  12.212  -2.997  1.00  0.70           H  
ATOM   2281 1HD1 LEU A 156      24.478  12.494  -2.526  1.00  0.70           H  
ATOM   2282 2HD1 LEU A 156      23.554  13.950  -2.081  1.00  0.70           H  
ATOM   2283 3HD1 LEU A 156      24.087  12.811  -0.822  1.00  0.70           H  
ATOM   2284 1HD2 LEU A 156      23.435  10.303  -2.275  1.00  0.70           H  
ATOM   2285 2HD2 LEU A 156      23.054  10.620  -0.592  1.00  0.70           H  
ATOM   2286 3HD2 LEU A 156      21.780  10.118  -1.721  1.00  0.70           H  
ATOM   2287  N   ILE A 157      19.504  10.399  -0.254  1.00  0.71           N  
ATOM   2288  CA  ILE A 157      19.120   9.000  -0.264  1.00  0.71           C  
ATOM   2289  C   ILE A 157      17.648   8.759  -0.530  1.00  0.71           C  
ATOM   2290  O   ILE A 157      17.320   7.860  -1.290  1.00  0.71           O  
ATOM   2291  CB  ILE A 157      19.525   8.235   0.999  1.00  0.71           C  
ATOM   2292  CG1 ILE A 157      21.027   8.120   1.058  1.00  0.71           C  
ATOM   2293  CG2 ILE A 157      18.867   6.832   0.997  1.00  0.71           C  
ATOM   2294  CD1 ILE A 157      21.513   7.568   2.332  1.00  0.71           C  
ATOM   2295  H   ILE A 157      19.781  10.860   0.616  1.00  0.71           H  
ATOM   2296  HA  ILE A 157      19.667   8.528  -1.079  1.00  0.71           H  
ATOM   2297  HB  ILE A 157      19.201   8.797   1.881  1.00  0.71           H  
ATOM   2298 1HG1 ILE A 157      21.362   7.473   0.249  1.00  0.71           H  
ATOM   2299 2HG1 ILE A 157      21.468   9.110   0.920  1.00  0.71           H  
ATOM   2300 1HG2 ILE A 157      19.153   6.294   1.898  1.00  0.71           H  
ATOM   2301 2HG2 ILE A 157      17.780   6.937   0.969  1.00  0.71           H  
ATOM   2302 3HG2 ILE A 157      19.198   6.277   0.121  1.00  0.71           H  
ATOM   2303 1HD1 ILE A 157      22.567   7.499   2.291  1.00  0.71           H  
ATOM   2304 2HD1 ILE A 157      21.212   8.206   3.155  1.00  0.71           H  
ATOM   2305 3HD1 ILE A 157      21.103   6.577   2.469  1.00  0.71           H  
ATOM   2306  N   SER A 158      16.743   9.512   0.096  1.00  0.73           N  
ATOM   2307  CA  SER A 158      15.321   9.246  -0.097  1.00  0.73           C  
ATOM   2308  C   SER A 158      14.916   9.466  -1.560  1.00  0.73           C  
ATOM   2309  O   SER A 158      14.194   8.654  -2.149  1.00  0.73           O  
ATOM   2310  CB  SER A 158      14.519  10.158   0.796  1.00  0.73           C  
ATOM   2311  OG  SER A 158      14.809   9.913   2.136  1.00  0.73           O  
ATOM   2312  H   SER A 158      17.027  10.267   0.715  1.00  0.73           H  
ATOM   2313  HA  SER A 158      15.121   8.209   0.173  1.00  0.73           H  
ATOM   2314 1HB  SER A 158      14.735  11.201   0.557  1.00  0.73           H  
ATOM   2315 2HB  SER A 158      13.461   9.989   0.619  1.00  0.73           H  
ATOM   2316  HG  SER A 158      15.715  10.285   2.257  1.00  0.73           H  
ATOM   2317  N   GLY A 159      15.419  10.550  -2.166  1.00  0.75           N  
ATOM   2318  CA  GLY A 159      15.151  10.859  -3.562  1.00  0.75           C  
ATOM   2319  C   GLY A 159      15.712   9.766  -4.462  1.00  0.75           C  
ATOM   2320  O   GLY A 159      14.988   9.173  -5.268  1.00  0.75           O  
ATOM   2321  H   GLY A 159      16.016  11.198  -1.654  1.00  0.75           H  
ATOM   2322 1HA  GLY A 159      14.078  10.958  -3.717  1.00  0.75           H  
ATOM   2323 2HA  GLY A 159      15.610  11.817  -3.810  1.00  0.75           H  
ATOM   2324  N   PHE A 160      17.011   9.487  -4.304  1.00  0.78           N  
ATOM   2325  CA  PHE A 160      17.710   8.477  -5.086  1.00  0.78           C  
ATOM   2326  C   PHE A 160      16.985   7.153  -4.967  1.00  0.78           C  
ATOM   2327  O   PHE A 160      16.699   6.489  -5.958  1.00  0.78           O  
ATOM   2328  CB  PHE A 160      19.108   8.287  -4.530  1.00  0.78           C  
ATOM   2329  CG  PHE A 160      19.941   7.341  -5.227  1.00  0.78           C  
ATOM   2330  CD1 PHE A 160      20.823   7.770  -6.166  1.00  0.78           C  
ATOM   2331  CD2 PHE A 160      19.841   6.008  -4.965  1.00  0.78           C  
ATOM   2332  CE1 PHE A 160      21.622   6.879  -6.785  1.00  0.78           C  
ATOM   2333  CE2 PHE A 160      20.631   5.115  -5.590  1.00  0.78           C  
ATOM   2334  CZ  PHE A 160      21.522   5.551  -6.483  1.00  0.78           C  
ATOM   2335  H   PHE A 160      17.563   9.994  -3.609  1.00  0.78           H  
ATOM   2336  HA  PHE A 160      17.742   8.785  -6.131  1.00  0.78           H  
ATOM   2337 1HB  PHE A 160      19.622   9.244  -4.535  1.00  0.78           H  
ATOM   2338 2HB  PHE A 160      19.041   7.970  -3.490  1.00  0.78           H  
ATOM   2339  HD1 PHE A 160      20.896   8.833  -6.393  1.00  0.78           H  
ATOM   2340  HD2 PHE A 160      19.118   5.670  -4.234  1.00  0.78           H  
ATOM   2341  HE1 PHE A 160      22.334   7.221  -7.524  1.00  0.78           H  
ATOM   2342  HE2 PHE A 160      20.551   4.051  -5.369  1.00  0.78           H  
ATOM   2343  HZ  PHE A 160      22.141   4.850  -6.967  1.00  0.78           H  
ATOM   2344  N   TYR A 161      16.668   6.769  -3.739  1.00  0.82           N  
ATOM   2345  CA  TYR A 161      15.986   5.529  -3.461  1.00  0.82           C  
ATOM   2346  C   TYR A 161      14.705   5.399  -4.253  1.00  0.82           C  
ATOM   2347  O   TYR A 161      14.510   4.406  -4.950  1.00  0.82           O  
ATOM   2348  CB  TYR A 161      15.713   5.438  -1.962  1.00  0.82           C  
ATOM   2349  CG  TYR A 161      14.835   4.358  -1.555  1.00  0.82           C  
ATOM   2350  CD1 TYR A 161      15.277   3.062  -1.449  1.00  0.82           C  
ATOM   2351  CD2 TYR A 161      13.539   4.691  -1.259  1.00  0.82           C  
ATOM   2352  CE1 TYR A 161      14.390   2.100  -1.044  1.00  0.82           C  
ATOM   2353  CE2 TYR A 161      12.671   3.751  -0.856  1.00  0.82           C  
ATOM   2354  CZ  TYR A 161      13.073   2.459  -0.738  1.00  0.82           C  
ATOM   2355  OH  TYR A 161      12.169   1.525  -0.302  1.00  0.82           O  
ATOM   2356  H   TYR A 161      16.913   7.354  -2.949  1.00  0.82           H  
ATOM   2357  HA  TYR A 161      16.641   4.707  -3.750  1.00  0.82           H  
ATOM   2358 1HB  TYR A 161      16.657   5.330  -1.426  1.00  0.82           H  
ATOM   2359 2HB  TYR A 161      15.262   6.366  -1.630  1.00  0.82           H  
ATOM   2360  HD1 TYR A 161      16.308   2.807  -1.684  1.00  0.82           H  
ATOM   2361  HD2 TYR A 161      13.217   5.725  -1.346  1.00  0.82           H  
ATOM   2362  HE1 TYR A 161      14.709   1.079  -0.957  1.00  0.82           H  
ATOM   2363  HE2 TYR A 161      11.647   4.030  -0.621  1.00  0.82           H  
ATOM   2364  HH  TYR A 161      11.496   1.984   0.259  1.00  0.82           H  
ATOM   2365  N   LEU A 162      13.834   6.401  -4.202  1.00  0.87           N  
ATOM   2366  CA  LEU A 162      12.597   6.282  -4.955  1.00  0.87           C  
ATOM   2367  C   LEU A 162      12.812   6.214  -6.470  1.00  0.87           C  
ATOM   2368  O   LEU A 162      12.152   5.421  -7.167  1.00  0.87           O  
ATOM   2369  CB  LEU A 162      11.666   7.439  -4.588  1.00  0.87           C  
ATOM   2370  CG  LEU A 162      11.097   7.343  -3.192  1.00  0.87           C  
ATOM   2371  CD1 LEU A 162      10.290   8.592  -2.869  1.00  0.87           C  
ATOM   2372  CD2 LEU A 162      10.260   6.087  -3.140  1.00  0.87           C  
ATOM   2373  H   LEU A 162      14.018   7.226  -3.625  1.00  0.87           H  
ATOM   2374  HA  LEU A 162      12.113   5.358  -4.649  1.00  0.87           H  
ATOM   2375 1HB  LEU A 162      12.238   8.369  -4.653  1.00  0.87           H  
ATOM   2376 2HB  LEU A 162      10.846   7.479  -5.302  1.00  0.87           H  
ATOM   2377  HG  LEU A 162      11.905   7.279  -2.468  1.00  0.87           H  
ATOM   2378 1HD1 LEU A 162       9.880   8.523  -1.870  1.00  0.87           H  
ATOM   2379 2HD1 LEU A 162      10.940   9.466  -2.929  1.00  0.87           H  
ATOM   2380 3HD1 LEU A 162       9.475   8.692  -3.584  1.00  0.87           H  
ATOM   2381 1HD2 LEU A 162       9.823   5.950  -2.176  1.00  0.87           H  
ATOM   2382 2HD2 LEU A 162       9.481   6.177  -3.876  1.00  0.87           H  
ATOM   2383 3HD2 LEU A 162      10.884   5.225  -3.370  1.00  0.87           H  
ATOM   2384  N   VAL A 163      13.768   6.987  -6.987  1.00  0.93           N  
ATOM   2385  CA  VAL A 163      14.017   6.972  -8.422  1.00  0.93           C  
ATOM   2386  C   VAL A 163      14.602   5.649  -8.889  1.00  0.93           C  
ATOM   2387  O   VAL A 163      14.081   5.015  -9.806  1.00  0.93           O  
ATOM   2388  CB  VAL A 163      14.974   8.113  -8.808  1.00  0.93           C  
ATOM   2389  CG1 VAL A 163      15.387   7.974 -10.277  1.00  0.93           C  
ATOM   2390  CG2 VAL A 163      14.280   9.443  -8.576  1.00  0.93           C  
ATOM   2391  H   VAL A 163      14.303   7.615  -6.380  1.00  0.93           H  
ATOM   2392  HA  VAL A 163      13.067   7.129  -8.932  1.00  0.93           H  
ATOM   2393  HB  VAL A 163      15.867   8.058  -8.190  1.00  0.93           H  
ATOM   2394 1HG1 VAL A 163      16.067   8.782 -10.538  1.00  0.93           H  
ATOM   2395 2HG1 VAL A 163      15.888   7.016 -10.427  1.00  0.93           H  
ATOM   2396 3HG1 VAL A 163      14.503   8.023 -10.910  1.00  0.93           H  
ATOM   2397 1HG2 VAL A 163      14.954  10.256  -8.835  1.00  0.93           H  
ATOM   2398 2HG2 VAL A 163      13.385   9.499  -9.195  1.00  0.93           H  
ATOM   2399 3HG2 VAL A 163      13.999   9.525  -7.529  1.00  0.93           H  
ATOM   2400  N   PHE A 164      15.658   5.206  -8.233  1.00  1.00           N  
ATOM   2401  CA  PHE A 164      16.323   3.972  -8.595  1.00  1.00           C  
ATOM   2402  C   PHE A 164      15.459   2.759  -8.308  1.00  1.00           C  
ATOM   2403  O   PHE A 164      15.445   1.814  -9.085  1.00  1.00           O  
ATOM   2404  CB  PHE A 164      17.673   3.921  -7.914  1.00  1.00           C  
ATOM   2405  CG  PHE A 164      18.662   4.804  -8.622  1.00  1.00           C  
ATOM   2406  CD1 PHE A 164      18.495   6.176  -8.616  1.00  1.00           C  
ATOM   2407  CD2 PHE A 164      19.773   4.280  -9.256  1.00  1.00           C  
ATOM   2408  CE1 PHE A 164      19.389   7.005  -9.238  1.00  1.00           C  
ATOM   2409  CE2 PHE A 164      20.685   5.121  -9.865  1.00  1.00           C  
ATOM   2410  CZ  PHE A 164      20.489   6.474  -9.860  1.00  1.00           C  
ATOM   2411  H   PHE A 164      16.023   5.750  -7.456  1.00  1.00           H  
ATOM   2412  HA  PHE A 164      16.512   3.998  -9.667  1.00  1.00           H  
ATOM   2413 1HB  PHE A 164      17.583   4.258  -6.880  1.00  1.00           H  
ATOM   2414 2HB  PHE A 164      18.054   2.902  -7.907  1.00  1.00           H  
ATOM   2415  HD1 PHE A 164      17.639   6.595  -8.116  1.00  1.00           H  
ATOM   2416  HD2 PHE A 164      19.929   3.206  -9.261  1.00  1.00           H  
ATOM   2417  HE1 PHE A 164      19.233   8.082  -9.223  1.00  1.00           H  
ATOM   2418  HE2 PHE A 164      21.559   4.717 -10.347  1.00  1.00           H  
ATOM   2419  HZ  PHE A 164      21.207   7.122 -10.330  1.00  1.00           H  
ATOM   2420  N   ARG A 165      14.704   2.761  -7.213  1.00  1.08           N  
ATOM   2421  CA  ARG A 165      13.829   1.627  -6.941  1.00  1.08           C  
ATOM   2422  C   ARG A 165      12.855   1.448  -8.115  1.00  1.08           C  
ATOM   2423  O   ARG A 165      12.590   0.325  -8.547  1.00  1.08           O  
ATOM   2424  CB  ARG A 165      13.074   1.840  -5.626  1.00  1.08           C  
ATOM   2425  CG  ARG A 165      12.210   0.688  -5.145  1.00  1.08           C  
ATOM   2426  CD  ARG A 165      11.563   1.043  -3.843  1.00  1.08           C  
ATOM   2427  NE  ARG A 165      10.800  -0.062  -3.241  1.00  1.08           N  
ATOM   2428  CZ  ARG A 165       9.525  -0.385  -3.541  1.00  1.08           C  
ATOM   2429  NH1 ARG A 165       8.873   0.298  -4.457  1.00  1.08           N  
ATOM   2430  NH2 ARG A 165       8.919  -1.393  -2.914  1.00  1.08           N  
ATOM   2431  H   ARG A 165      14.723   3.532  -6.550  1.00  1.08           H  
ATOM   2432  HA  ARG A 165      14.431   0.729  -6.853  1.00  1.08           H  
ATOM   2433 1HB  ARG A 165      13.798   2.022  -4.830  1.00  1.08           H  
ATOM   2434 2HB  ARG A 165      12.446   2.731  -5.704  1.00  1.08           H  
ATOM   2435 1HG  ARG A 165      11.434   0.479  -5.882  1.00  1.08           H  
ATOM   2436 2HG  ARG A 165      12.832  -0.196  -4.997  1.00  1.08           H  
ATOM   2437 1HD  ARG A 165      12.344   1.323  -3.153  1.00  1.08           H  
ATOM   2438 2HD  ARG A 165      10.891   1.889  -3.987  1.00  1.08           H  
ATOM   2439  HE  ARG A 165      11.265  -0.611  -2.530  1.00  1.08           H  
ATOM   2440 1HH1 ARG A 165       9.328   1.062  -4.938  1.00  1.08           H  
ATOM   2441 2HH1 ARG A 165       7.917   0.058  -4.681  1.00  1.08           H  
ATOM   2442 1HH2 ARG A 165       9.396  -1.935  -2.174  1.00  1.08           H  
ATOM   2443 2HH2 ARG A 165       7.966  -1.625  -3.149  1.00  1.08           H  
ATOM   2444  N   SER A 166      12.333   2.572  -8.638  1.00  1.16           N  
ATOM   2445  CA  SER A 166      11.400   2.564  -9.763  1.00  1.16           C  
ATOM   2446  C   SER A 166      12.061   2.176 -11.102  1.00  1.16           C  
ATOM   2447  O   SER A 166      11.496   1.405 -11.882  1.00  1.16           O  
ATOM   2448  CB  SER A 166      10.788   3.947  -9.905  1.00  1.16           C  
ATOM   2449  OG  SER A 166      10.032   4.286  -8.772  1.00  1.16           O  
ATOM   2450  H   SER A 166      12.565   3.479  -8.227  1.00  1.16           H  
ATOM   2451  HA  SER A 166      10.613   1.842  -9.546  1.00  1.16           H  
ATOM   2452 1HB  SER A 166      11.575   4.685 -10.051  1.00  1.16           H  
ATOM   2453 2HB  SER A 166      10.155   3.967 -10.789  1.00  1.16           H  
ATOM   2454  HG  SER A 166      10.693   4.571  -8.095  1.00  1.16           H  
ATOM   2455  N   VAL A 167      13.262   2.710 -11.362  1.00  1.24           N  
ATOM   2456  CA  VAL A 167      14.008   2.463 -12.604  1.00  1.24           C  
ATOM   2457  C   VAL A 167      14.675   1.095 -12.670  1.00  1.24           C  
ATOM   2458  O   VAL A 167      14.655   0.428 -13.707  1.00  1.24           O  
ATOM   2459  CB  VAL A 167      15.098   3.538 -12.796  1.00  1.24           C  
ATOM   2460  CG1 VAL A 167      15.994   3.189 -13.982  1.00  1.24           C  
ATOM   2461  CG2 VAL A 167      14.436   4.894 -13.035  1.00  1.24           C  
ATOM   2462  H   VAL A 167      13.659   3.355 -10.678  1.00  1.24           H  
ATOM   2463  HA  VAL A 167      13.305   2.539 -13.433  1.00  1.24           H  
ATOM   2464  HB  VAL A 167      15.716   3.581 -11.901  1.00  1.24           H  
ATOM   2465 1HG1 VAL A 167      16.759   3.955 -14.093  1.00  1.24           H  
ATOM   2466 2HG1 VAL A 167      16.471   2.225 -13.804  1.00  1.24           H  
ATOM   2467 3HG1 VAL A 167      15.396   3.137 -14.891  1.00  1.24           H  
ATOM   2468 1HG2 VAL A 167      15.204   5.656 -13.157  1.00  1.24           H  
ATOM   2469 2HG2 VAL A 167      13.825   4.844 -13.936  1.00  1.24           H  
ATOM   2470 3HG2 VAL A 167      13.805   5.150 -12.194  1.00  1.24           H  
ATOM   2471  N   LEU A 168      15.302   0.709 -11.574  1.00  1.29           N  
ATOM   2472  CA  LEU A 168      16.038  -0.528 -11.448  1.00  1.29           C  
ATOM   2473  C   LEU A 168      15.598  -1.354 -10.227  1.00  1.29           C  
ATOM   2474  O   LEU A 168      16.391  -1.530  -9.294  1.00  1.29           O  
ATOM   2475  CB  LEU A 168      17.515  -0.179 -11.287  1.00  1.29           C  
ATOM   2476  CG  LEU A 168      18.437  -1.348 -11.187  1.00  1.29           C  
ATOM   2477  CD1 LEU A 168      18.448  -2.102 -12.494  1.00  1.29           C  
ATOM   2478  CD2 LEU A 168      19.842  -0.902 -10.775  1.00  1.29           C  
ATOM   2479  H   LEU A 168      15.266   1.306 -10.760  1.00  1.29           H  
ATOM   2480  HA  LEU A 168      15.917  -1.102 -12.359  1.00  1.29           H  
ATOM   2481 1HB  LEU A 168      17.801   0.394 -12.150  1.00  1.29           H  
ATOM   2482 2HB  LEU A 168      17.635   0.443 -10.396  1.00  1.29           H  
ATOM   2483  HG  LEU A 168      18.042  -1.996 -10.433  1.00  1.29           H  
ATOM   2484 1HD1 LEU A 168      19.084  -2.981 -12.405  1.00  1.29           H  
ATOM   2485 2HD1 LEU A 168      17.431  -2.418 -12.739  1.00  1.29           H  
ATOM   2486 3HD1 LEU A 168      18.831  -1.457 -13.285  1.00  1.29           H  
ATOM   2487 1HD2 LEU A 168      20.482  -1.767 -10.669  1.00  1.29           H  
ATOM   2488 2HD2 LEU A 168      20.264  -0.249 -11.513  1.00  1.29           H  
ATOM   2489 3HD2 LEU A 168      19.784  -0.388  -9.838  1.00  1.29           H  
ATOM   2490  N   PRO A 169      14.407  -1.974 -10.246  1.00  1.30           N  
ATOM   2491  CA  PRO A 169      13.849  -2.698  -9.128  1.00  1.30           C  
ATOM   2492  C   PRO A 169      14.712  -3.910  -8.836  1.00  1.30           C  
ATOM   2493  O   PRO A 169      15.397  -4.422  -9.713  1.00  1.30           O  
ATOM   2494  CB  PRO A 169      12.446  -3.066  -9.615  1.00  1.30           C  
ATOM   2495  CG  PRO A 169      12.537  -3.032 -11.130  1.00  1.30           C  
ATOM   2496  CD  PRO A 169      13.538  -1.934 -11.434  1.00  1.30           C  
ATOM   2497  HA  PRO A 169      13.789  -2.025  -8.261  1.00  1.30           H  
ATOM   2498 1HB  PRO A 169      12.164  -4.059  -9.222  1.00  1.30           H  
ATOM   2499 2HB  PRO A 169      11.717  -2.339  -9.220  1.00  1.30           H  
ATOM   2500 1HG  PRO A 169      12.854  -4.014 -11.511  1.00  1.30           H  
ATOM   2501 2HG  PRO A 169      11.548  -2.825 -11.565  1.00  1.30           H  
ATOM   2502 1HD  PRO A 169      14.068  -2.182 -12.355  1.00  1.30           H  
ATOM   2503 2HD  PRO A 169      13.022  -0.959 -11.494  1.00  1.30           H  
ATOM   2504  N   ASP A 170      14.759  -4.300  -7.570  1.00  1.27           N  
ATOM   2505  CA  ASP A 170      15.498  -5.445  -6.993  1.00  1.27           C  
ATOM   2506  C   ASP A 170      17.045  -5.329  -7.023  1.00  1.27           C  
ATOM   2507  O   ASP A 170      17.717  -5.854  -6.134  1.00  1.27           O  
ATOM   2508  CB  ASP A 170      15.098  -6.744  -7.698  1.00  1.27           C  
ATOM   2509  CG  ASP A 170      13.618  -7.069  -7.534  1.00  1.27           C  
ATOM   2510  OD1 ASP A 170      13.078  -6.771  -6.493  1.00  1.27           O  
ATOM   2511  OD2 ASP A 170      13.040  -7.604  -8.447  1.00  1.27           O  
ATOM   2512  H   ASP A 170      14.188  -3.773  -6.926  1.00  1.27           H  
ATOM   2513  HA  ASP A 170      15.200  -5.532  -5.949  1.00  1.27           H  
ATOM   2514 1HB  ASP A 170      15.343  -6.691  -8.760  1.00  1.27           H  
ATOM   2515 2HB  ASP A 170      15.681  -7.566  -7.282  1.00  1.27           H  
ATOM   2516  N   ASP A 171      17.579  -4.545  -7.958  1.00  1.20           N  
ATOM   2517  CA  ASP A 171      19.006  -4.249  -8.072  1.00  1.20           C  
ATOM   2518  C   ASP A 171      19.426  -2.897  -7.488  1.00  1.20           C  
ATOM   2519  O   ASP A 171      20.569  -2.759  -7.063  1.00  1.20           O  
ATOM   2520  CB  ASP A 171      19.510  -4.418  -9.503  1.00  1.20           C  
ATOM   2521  CG  ASP A 171      19.558  -5.859  -9.982  1.00  1.20           C  
ATOM   2522  OD1 ASP A 171      20.232  -6.638  -9.335  1.00  1.20           O  
ATOM   2523  OD2 ASP A 171      18.977  -6.171 -10.988  1.00  1.20           O  
ATOM   2524  H   ASP A 171      16.948  -4.200  -8.673  1.00  1.20           H  
ATOM   2525  HA  ASP A 171      19.532  -5.006  -7.491  1.00  1.20           H  
ATOM   2526 1HB  ASP A 171      18.829  -3.937 -10.154  1.00  1.20           H  
ATOM   2527 2HB  ASP A 171      20.479  -3.950  -9.620  1.00  1.20           H  
ATOM   2528  N   TRP A 172      18.503  -1.929  -7.392  1.00  1.11           N  
ATOM   2529  CA  TRP A 172      18.762  -0.550  -6.914  1.00  1.11           C  
ATOM   2530  C   TRP A 172      19.688  -0.396  -5.699  1.00  1.11           C  
ATOM   2531  O   TRP A 172      20.367   0.627  -5.559  1.00  1.11           O  
ATOM   2532  CB  TRP A 172      17.409   0.084  -6.589  1.00  1.11           C  
ATOM   2533  CG  TRP A 172      16.658  -0.697  -5.576  1.00  1.11           C  
ATOM   2534  CD1 TRP A 172      15.785  -1.671  -5.862  1.00  1.11           C  
ATOM   2535  CD2 TRP A 172      16.705  -0.617  -4.159  1.00  1.11           C  
ATOM   2536  NE1 TRP A 172      15.288  -2.226  -4.710  1.00  1.11           N  
ATOM   2537  CE2 TRP A 172      15.852  -1.600  -3.663  1.00  1.11           C  
ATOM   2538  CE3 TRP A 172      17.388   0.164  -3.286  1.00  1.11           C  
ATOM   2539  CZ2 TRP A 172      15.697  -1.809  -2.329  1.00  1.11           C  
ATOM   2540  CZ3 TRP A 172      17.219  -0.064  -1.974  1.00  1.11           C  
ATOM   2541  CH2 TRP A 172      16.425  -1.006  -1.500  1.00  1.11           C  
ATOM   2542  H   TRP A 172      17.575  -2.107  -7.774  1.00  1.11           H  
ATOM   2543  HA  TRP A 172      19.203   0.007  -7.734  1.00  1.11           H  
ATOM   2544 1HB  TRP A 172      17.553   1.095  -6.210  1.00  1.11           H  
ATOM   2545 2HB  TRP A 172      16.810   0.153  -7.492  1.00  1.11           H  
ATOM   2546  HD1 TRP A 172      15.544  -1.958  -6.857  1.00  1.11           H  
ATOM   2547  HE1 TRP A 172      14.624  -2.985  -4.640  1.00  1.11           H  
ATOM   2548  HE3 TRP A 172      18.063   0.944  -3.637  1.00  1.11           H  
ATOM   2549  HZ2 TRP A 172      15.040  -2.579  -1.932  1.00  1.11           H  
ATOM   2550  HZ3 TRP A 172      17.742   0.527  -1.319  1.00  1.11           H  
ATOM   2551  HH2 TRP A 172      16.368  -1.119  -0.434  1.00  1.11           H  
ATOM   2552  N   ALA A 173      19.739  -1.398  -4.839  1.00  1.01           N  
ATOM   2553  CA  ALA A 173      20.569  -1.357  -3.650  1.00  1.01           C  
ATOM   2554  C   ALA A 173      22.044  -1.207  -4.036  1.00  1.01           C  
ATOM   2555  O   ALA A 173      22.837  -0.621  -3.297  1.00  1.01           O  
ATOM   2556  CB  ALA A 173      20.331  -2.598  -2.831  1.00  1.01           C  
ATOM   2557  H   ALA A 173      19.171  -2.214  -5.021  1.00  1.01           H  
ATOM   2558  HA  ALA A 173      20.287  -0.488  -3.064  1.00  1.01           H  
ATOM   2559 1HB  ALA A 173      20.915  -2.562  -1.939  1.00  1.01           H  
ATOM   2560 2HB  ALA A 173      19.274  -2.647  -2.572  1.00  1.01           H  
ATOM   2561 3HB  ALA A 173      20.606  -3.476  -3.414  1.00  1.01           H  
ATOM   2562  N   VAL A 174      22.405  -1.770  -5.187  1.00  0.91           N  
ATOM   2563  CA  VAL A 174      23.762  -1.750  -5.705  1.00  0.91           C  
ATOM   2564  C   VAL A 174      24.196  -0.283  -5.967  1.00  0.91           C  
ATOM   2565  O   VAL A 174      25.194   0.148  -5.382  1.00  0.91           O  
ATOM   2566  CB  VAL A 174      23.882  -2.757  -6.887  1.00  0.91           C  
ATOM   2567  CG1 VAL A 174      25.236  -2.637  -7.594  1.00  0.91           C  
ATOM   2568  CG2 VAL A 174      23.695  -4.146  -6.318  1.00  0.91           C  
ATOM   2569  H   VAL A 174      21.682  -2.208  -5.751  1.00  0.91           H  
ATOM   2570  HA  VAL A 174      24.421  -2.142  -4.928  1.00  0.91           H  
ATOM   2571  HB  VAL A 174      23.098  -2.607  -7.596  1.00  0.91           H  
ATOM   2572 1HG1 VAL A 174      25.287  -3.368  -8.402  1.00  0.91           H  
ATOM   2573 2HG1 VAL A 174      25.348  -1.642  -8.005  1.00  0.91           H  
ATOM   2574 3HG1 VAL A 174      26.039  -2.826  -6.879  1.00  0.91           H  
ATOM   2575 1HG2 VAL A 174      23.750  -4.875  -7.121  1.00  0.91           H  
ATOM   2576 2HG2 VAL A 174      24.475  -4.346  -5.582  1.00  0.91           H  
ATOM   2577 3HG2 VAL A 174      22.714  -4.207  -5.839  1.00  0.91           H  
ATOM   2578  N   PRO A 175      23.523   0.508  -6.841  1.00  0.83           N  
ATOM   2579  CA  PRO A 175      23.708   1.944  -6.936  1.00  0.83           C  
ATOM   2580  C   PRO A 175      23.677   2.652  -5.565  1.00  0.83           C  
ATOM   2581  O   PRO A 175      24.483   3.556  -5.348  1.00  0.83           O  
ATOM   2582  CB  PRO A 175      22.538   2.341  -7.836  1.00  0.83           C  
ATOM   2583  CG  PRO A 175      22.347   1.173  -8.736  1.00  0.83           C  
ATOM   2584  CD  PRO A 175      22.624  -0.034  -7.886  1.00  0.83           C  
ATOM   2585  HA  PRO A 175      24.663   2.144  -7.441  1.00  0.83           H  
ATOM   2586 1HB  PRO A 175      21.645   2.553  -7.229  1.00  0.83           H  
ATOM   2587 2HB  PRO A 175      22.785   3.252  -8.400  1.00  0.83           H  
ATOM   2588 1HG  PRO A 175      21.329   1.183  -9.119  1.00  0.83           H  
ATOM   2589 2HG  PRO A 175      23.005   1.252  -9.608  1.00  0.83           H  
ATOM   2590 1HD  PRO A 175      21.729  -0.468  -7.485  1.00  0.83           H  
ATOM   2591 2HD  PRO A 175      23.155  -0.707  -8.542  1.00  0.83           H  
ATOM   2592  N   LEU A 176      22.846   2.221  -4.594  1.00  0.77           N  
ATOM   2593  CA  LEU A 176      22.959   2.923  -3.308  1.00  0.77           C  
ATOM   2594  C   LEU A 176      24.349   2.727  -2.707  1.00  0.77           C  
ATOM   2595  O   LEU A 176      24.926   3.674  -2.168  1.00  0.77           O  
ATOM   2596  CB  LEU A 176      21.940   2.489  -2.242  1.00  0.77           C  
ATOM   2597  CG  LEU A 176      20.506   2.873  -2.360  1.00  0.77           C  
ATOM   2598  CD1 LEU A 176      19.762   2.175  -1.313  1.00  0.77           C  
ATOM   2599  CD2 LEU A 176      20.366   4.333  -2.090  1.00  0.77           C  
ATOM   2600  H   LEU A 176      22.147   1.491  -4.752  1.00  0.77           H  
ATOM   2601  HA  LEU A 176      22.814   3.985  -3.486  1.00  0.77           H  
ATOM   2602 1HB  LEU A 176      21.988   1.412  -2.129  1.00  0.77           H  
ATOM   2603 2HB  LEU A 176      22.244   2.931  -1.324  1.00  0.77           H  
ATOM   2604  HG  LEU A 176      20.119   2.606  -3.348  1.00  0.77           H  
ATOM   2605 1HD1 LEU A 176      18.720   2.469  -1.370  1.00  0.77           H  
ATOM   2606 2HD1 LEU A 176      19.867   1.107  -1.447  1.00  0.77           H  
ATOM   2607 3HD1 LEU A 176      20.167   2.453  -0.339  1.00  0.77           H  
ATOM   2608 1HD2 LEU A 176      19.316   4.624  -2.142  1.00  0.77           H  
ATOM   2609 2HD2 LEU A 176      20.755   4.554  -1.095  1.00  0.77           H  
ATOM   2610 3HD2 LEU A 176      20.932   4.865  -2.810  1.00  0.77           H  
ATOM   2611  N   VAL A 177      24.925   1.527  -2.836  1.00  0.73           N  
ATOM   2612  CA  VAL A 177      26.249   1.314  -2.255  1.00  0.73           C  
ATOM   2613  C   VAL A 177      27.225   2.262  -2.907  1.00  0.73           C  
ATOM   2614  O   VAL A 177      28.075   2.852  -2.232  1.00  0.73           O  
ATOM   2615  CB  VAL A 177      26.785  -0.097  -2.438  1.00  0.73           C  
ATOM   2616  CG1 VAL A 177      28.220  -0.113  -1.953  1.00  0.73           C  
ATOM   2617  CG2 VAL A 177      25.950  -1.064  -1.686  1.00  0.73           C  
ATOM   2618  H   VAL A 177      24.416   0.762  -3.288  1.00  0.73           H  
ATOM   2619  HA  VAL A 177      26.211   1.518  -1.194  1.00  0.73           H  
ATOM   2620  HB  VAL A 177      26.785  -0.348  -3.496  1.00  0.73           H  
ATOM   2621 1HG1 VAL A 177      28.650  -1.085  -2.102  1.00  0.73           H  
ATOM   2622 2HG1 VAL A 177      28.770   0.616  -2.511  1.00  0.73           H  
ATOM   2623 3HG1 VAL A 177      28.253   0.145  -0.897  1.00  0.73           H  
ATOM   2624 1HG2 VAL A 177      26.341  -2.072  -1.824  1.00  0.73           H  
ATOM   2625 2HG2 VAL A 177      25.955  -0.813  -0.628  1.00  0.73           H  
ATOM   2626 3HG2 VAL A 177      24.941  -1.010  -2.067  1.00  0.73           H  
ATOM   2627  N   ALA A 178      27.100   2.413  -4.223  1.00  0.69           N  
ATOM   2628  CA  ALA A 178      27.959   3.326  -4.958  1.00  0.69           C  
ATOM   2629  C   ALA A 178      27.810   4.761  -4.405  1.00  0.69           C  
ATOM   2630  O   ALA A 178      28.800   5.494  -4.369  1.00  0.69           O  
ATOM   2631  CB  ALA A 178      27.662   3.250  -6.440  1.00  0.69           C  
ATOM   2632  H   ALA A 178      26.379   1.870  -4.708  1.00  0.69           H  
ATOM   2633  HA  ALA A 178      28.991   3.020  -4.807  1.00  0.69           H  
ATOM   2634 1HB  ALA A 178      28.325   3.918  -6.990  1.00  0.69           H  
ATOM   2635 2HB  ALA A 178      27.805   2.229  -6.789  1.00  0.69           H  
ATOM   2636 3HB  ALA A 178      26.654   3.535  -6.599  1.00  0.69           H  
ATOM   2637  N   LEU A 179      26.607   5.167  -3.930  1.00  0.67           N  
ATOM   2638  CA  LEU A 179      26.480   6.509  -3.321  1.00  0.67           C  
ATOM   2639  C   LEU A 179      27.359   6.584  -2.078  1.00  0.67           C  
ATOM   2640  O   LEU A 179      28.027   7.591  -1.809  1.00  0.67           O  
ATOM   2641  CB  LEU A 179      25.081   6.807  -2.739  1.00  0.67           C  
ATOM   2642  CG  LEU A 179      23.899   6.979  -3.596  1.00  0.67           C  
ATOM   2643  CD1 LEU A 179      22.712   7.078  -2.659  1.00  0.67           C  
ATOM   2644  CD2 LEU A 179      24.060   8.204  -4.419  1.00  0.67           C  
ATOM   2645  H   LEU A 179      25.797   4.549  -4.015  1.00  0.67           H  
ATOM   2646  HA  LEU A 179      26.786   7.266  -4.040  1.00  0.67           H  
ATOM   2647 1HB  LEU A 179      24.838   6.039  -2.022  1.00  0.67           H  
ATOM   2648 2HB  LEU A 179      25.169   7.735  -2.177  1.00  0.67           H  
ATOM   2649  HG  LEU A 179      23.759   6.112  -4.244  1.00  0.67           H  
ATOM   2650 1HD1 LEU A 179      21.809   7.205  -3.213  1.00  0.67           H  
ATOM   2651 2HD1 LEU A 179      22.661   6.166  -2.070  1.00  0.67           H  
ATOM   2652 3HD1 LEU A 179      22.845   7.914  -1.997  1.00  0.67           H  
ATOM   2653 1HD2 LEU A 179      23.203   8.368  -5.026  1.00  0.67           H  
ATOM   2654 2HD2 LEU A 179      24.212   9.051  -3.796  1.00  0.67           H  
ATOM   2655 3HD2 LEU A 179      24.896   8.076  -5.026  1.00  0.67           H  
ATOM   2656  N   GLY A 180      27.363   5.488  -1.315  1.00  0.65           N  
ATOM   2657  CA  GLY A 180      28.150   5.403  -0.091  1.00  0.65           C  
ATOM   2658  C   GLY A 180      29.615   5.579  -0.435  1.00  0.65           C  
ATOM   2659  O   GLY A 180      30.339   6.329   0.229  1.00  0.65           O  
ATOM   2660  H   GLY A 180      26.775   4.699  -1.603  1.00  0.65           H  
ATOM   2661 1HA  GLY A 180      27.838   6.173   0.610  1.00  0.65           H  
ATOM   2662 2HA  GLY A 180      27.987   4.434   0.380  1.00  0.65           H  
ATOM   2663  N   PHE A 181      30.036   4.891  -1.494  1.00  0.64           N  
ATOM   2664  CA  PHE A 181      31.412   4.942  -1.941  1.00  0.64           C  
ATOM   2665  C   PHE A 181      31.815   6.326  -2.419  1.00  0.64           C  
ATOM   2666  O   PHE A 181      32.852   6.848  -1.990  1.00  0.64           O  
ATOM   2667  CB  PHE A 181      31.678   3.919  -3.034  1.00  0.64           C  
ATOM   2668  CG  PHE A 181      33.029   4.041  -3.528  1.00  0.64           C  
ATOM   2669  CD1 PHE A 181      34.011   4.506  -2.678  1.00  0.64           C  
ATOM   2670  CD2 PHE A 181      33.352   3.712  -4.806  1.00  0.64           C  
ATOM   2671  CE1 PHE A 181      35.283   4.661  -3.097  1.00  0.64           C  
ATOM   2672  CE2 PHE A 181      34.629   3.855  -5.228  1.00  0.64           C  
ATOM   2673  CZ  PHE A 181      35.611   4.343  -4.350  1.00  0.64           C  
ATOM   2674  H   PHE A 181      29.365   4.287  -1.973  1.00  0.64           H  
ATOM   2675  HA  PHE A 181      32.044   4.690  -1.094  1.00  0.64           H  
ATOM   2676 1HB  PHE A 181      31.536   2.913  -2.651  1.00  0.64           H  
ATOM   2677 2HB  PHE A 181      30.993   4.070  -3.860  1.00  0.64           H  
ATOM   2678  HD1 PHE A 181      33.743   4.762  -1.656  1.00  0.64           H  
ATOM   2679  HD2 PHE A 181      32.581   3.342  -5.480  1.00  0.64           H  
ATOM   2680  HE1 PHE A 181      36.022   5.043  -2.427  1.00  0.64           H  
ATOM   2681  HE2 PHE A 181      34.890   3.583  -6.248  1.00  0.64           H  
ATOM   2682  HZ  PHE A 181      36.641   4.460  -4.674  1.00  0.64           H  
ATOM   2683  N   GLY A 182      31.005   6.923  -3.289  1.00  0.64           N  
ATOM   2684  CA  GLY A 182      31.291   8.244  -3.823  1.00  0.64           C  
ATOM   2685  C   GLY A 182      31.508   9.222  -2.701  1.00  0.64           C  
ATOM   2686  O   GLY A 182      32.528   9.924  -2.643  1.00  0.64           O  
ATOM   2687  H   GLY A 182      30.163   6.440  -3.597  1.00  0.64           H  
ATOM   2688 1HA  GLY A 182      32.172   8.219  -4.445  1.00  0.64           H  
ATOM   2689 2HA  GLY A 182      30.457   8.571  -4.436  1.00  0.64           H  
ATOM   2690  N   ALA A 183      30.554   9.274  -1.782  1.00  0.65           N  
ATOM   2691  CA  ALA A 183      30.671  10.198  -0.688  1.00  0.65           C  
ATOM   2692  C   ALA A 183      31.952   9.934   0.113  1.00  0.65           C  
ATOM   2693  O   ALA A 183      32.653  10.889   0.478  1.00  0.65           O  
ATOM   2694  CB  ALA A 183      29.433  10.078   0.197  1.00  0.65           C  
ATOM   2695  H   ALA A 183      29.735   8.666  -1.849  1.00  0.65           H  
ATOM   2696  HA  ALA A 183      30.728  11.207  -1.095  1.00  0.65           H  
ATOM   2697 1HB  ALA A 183      29.497  10.790   1.018  1.00  0.65           H  
ATOM   2698 2HB  ALA A 183      28.539  10.286  -0.394  1.00  0.65           H  
ATOM   2699 3HB  ALA A 183      29.372   9.062   0.596  1.00  0.65           H  
ATOM   2700  N   SER A 184      32.311   8.652   0.349  1.00  0.66           N  
ATOM   2701  CA  SER A 184      33.496   8.354   1.162  1.00  0.66           C  
ATOM   2702  C   SER A 184      34.806   8.690   0.473  1.00  0.66           C  
ATOM   2703  O   SER A 184      35.790   9.041   1.134  1.00  0.66           O  
ATOM   2704  CB  SER A 184      33.498   6.894   1.548  1.00  0.66           C  
ATOM   2705  OG  SER A 184      33.746   6.085   0.443  1.00  0.66           O  
ATOM   2706  H   SER A 184      31.726   7.876   0.030  1.00  0.66           H  
ATOM   2707  HA  SER A 184      33.451   8.934   2.073  1.00  0.66           H  
ATOM   2708 1HB  SER A 184      34.240   6.704   2.323  1.00  0.66           H  
ATOM   2709 2HB  SER A 184      32.523   6.636   1.958  1.00  0.66           H  
ATOM   2710  HG  SER A 184      33.263   6.494  -0.296  1.00  0.66           H  
ATOM   2711  N   LEU A 185      34.830   8.644  -0.856  1.00  0.67           N  
ATOM   2712  CA  LEU A 185      36.059   8.977  -1.554  1.00  0.67           C  
ATOM   2713  C   LEU A 185      36.309  10.460  -1.466  1.00  0.67           C  
ATOM   2714  O   LEU A 185      37.423  10.909  -1.164  1.00  0.67           O  
ATOM   2715  CB  LEU A 185      36.018   8.577  -3.005  1.00  0.67           C  
ATOM   2716  CG  LEU A 185      37.302   8.903  -3.728  1.00  0.67           C  
ATOM   2717  CD1 LEU A 185      38.472   8.145  -3.047  1.00  0.67           C  
ATOM   2718  CD2 LEU A 185      37.151   8.528  -5.127  1.00  0.67           C  
ATOM   2719  H   LEU A 185      34.007   8.328  -1.371  1.00  0.67           H  
ATOM   2720  HA  LEU A 185      36.884   8.459  -1.075  1.00  0.67           H  
ATOM   2721 1HB  LEU A 185      35.840   7.511  -3.072  1.00  0.67           H  
ATOM   2722 2HB  LEU A 185      35.191   9.099  -3.498  1.00  0.67           H  
ATOM   2723  HG  LEU A 185      37.500   9.974  -3.661  1.00  0.67           H  
ATOM   2724 1HD1 LEU A 185      39.409   8.374  -3.554  1.00  0.67           H  
ATOM   2725 2HD1 LEU A 185      38.545   8.451  -2.003  1.00  0.67           H  
ATOM   2726 3HD1 LEU A 185      38.286   7.073  -3.096  1.00  0.67           H  
ATOM   2727 1HD2 LEU A 185      38.046   8.762  -5.679  1.00  0.67           H  
ATOM   2728 2HD2 LEU A 185      36.956   7.467  -5.156  1.00  0.67           H  
ATOM   2729 3HD2 LEU A 185      36.328   9.070  -5.539  1.00  0.67           H  
ATOM   2730  N   VAL A 186      35.251  11.224  -1.715  1.00  0.68           N  
ATOM   2731  CA  VAL A 186      35.332  12.665  -1.641  1.00  0.68           C  
ATOM   2732  C   VAL A 186      35.709  13.095  -0.268  1.00  0.68           C  
ATOM   2733  O   VAL A 186      36.596  13.929  -0.099  1.00  0.68           O  
ATOM   2734  CB  VAL A 186      33.994  13.275  -2.003  1.00  0.68           C  
ATOM   2735  CG1 VAL A 186      33.950  14.739  -1.688  1.00  0.68           C  
ATOM   2736  CG2 VAL A 186      33.800  13.050  -3.409  1.00  0.68           C  
ATOM   2737  H   VAL A 186      34.361  10.782  -1.960  1.00  0.68           H  
ATOM   2738  HA  VAL A 186      36.087  13.012  -2.343  1.00  0.68           H  
ATOM   2739  HB  VAL A 186      33.194  12.790  -1.440  1.00  0.68           H  
ATOM   2740 1HG1 VAL A 186      32.982  15.134  -1.978  1.00  0.68           H  
ATOM   2741 2HG1 VAL A 186      34.085  14.864  -0.616  1.00  0.68           H  
ATOM   2742 3HG1 VAL A 186      34.706  15.273  -2.190  1.00  0.68           H  
ATOM   2743 1HG2 VAL A 186      32.880  13.485  -3.672  1.00  0.68           H  
ATOM   2744 2HG2 VAL A 186      34.572  13.501  -3.976  1.00  0.68           H  
ATOM   2745 3HG2 VAL A 186      33.792  11.978  -3.602  1.00  0.68           H  
ATOM   2746  N   THR A 187      35.083  12.481   0.714  1.00  0.70           N  
ATOM   2747  CA  THR A 187      35.364  12.796   2.079  1.00  0.70           C  
ATOM   2748  C   THR A 187      36.820  12.508   2.409  1.00  0.70           C  
ATOM   2749  O   THR A 187      37.476  13.359   2.991  1.00  0.70           O  
ATOM   2750  CB  THR A 187      34.445  11.997   2.971  1.00  0.70           C  
ATOM   2751  OG1 THR A 187      33.081  12.354   2.669  1.00  0.70           O  
ATOM   2752  CG2 THR A 187      34.741  12.246   4.410  1.00  0.70           C  
ATOM   2753  H   THR A 187      34.355  11.797   0.511  1.00  0.70           H  
ATOM   2754  HA  THR A 187      35.174  13.856   2.237  1.00  0.70           H  
ATOM   2755  HB  THR A 187      34.587  10.941   2.769  1.00  0.70           H  
ATOM   2756  HG1 THR A 187      32.818  11.874   1.857  1.00  0.70           H  
ATOM   2757 1HG2 THR A 187      34.074  11.628   4.991  1.00  0.70           H  
ATOM   2758 2HG2 THR A 187      35.767  11.970   4.624  1.00  0.70           H  
ATOM   2759 3HG2 THR A 187      34.592  13.297   4.647  1.00  0.70           H  
ATOM   2760  N   LEU A 188      37.364  11.361   1.993  1.00  0.72           N  
ATOM   2761  CA  LEU A 188      38.767  11.063   2.283  1.00  0.72           C  
ATOM   2762  C   LEU A 188      39.660  12.167   1.740  1.00  0.72           C  
ATOM   2763  O   LEU A 188      40.534  12.697   2.441  1.00  0.72           O  
ATOM   2764  CB  LEU A 188      39.184   9.727   1.634  1.00  0.72           C  
ATOM   2765  CG  LEU A 188      40.644   9.288   1.846  1.00  0.72           C  
ATOM   2766  CD1 LEU A 188      40.921   9.075   3.338  1.00  0.72           C  
ATOM   2767  CD2 LEU A 188      40.912   8.000   1.077  1.00  0.72           C  
ATOM   2768  H   LEU A 188      36.796  10.666   1.507  1.00  0.72           H  
ATOM   2769  HA  LEU A 188      38.907  11.011   3.357  1.00  0.72           H  
ATOM   2770 1HB  LEU A 188      38.538   8.934   1.974  1.00  0.72           H  
ATOM   2771 2HB  LEU A 188      39.035   9.822   0.558  1.00  0.72           H  
ATOM   2772  HG  LEU A 188      41.284  10.057   1.491  1.00  0.72           H  
ATOM   2773 1HD1 LEU A 188      41.959   8.773   3.486  1.00  0.72           H  
ATOM   2774 2HD1 LEU A 188      40.738  10.002   3.884  1.00  0.72           H  
ATOM   2775 3HD1 LEU A 188      40.268   8.300   3.716  1.00  0.72           H  
ATOM   2776 1HD2 LEU A 188      41.952   7.704   1.221  1.00  0.72           H  
ATOM   2777 2HD2 LEU A 188      40.256   7.211   1.445  1.00  0.72           H  
ATOM   2778 3HD2 LEU A 188      40.725   8.163   0.013  1.00  0.72           H  
ATOM   2779  N   PHE A 189      39.433  12.530   0.479  1.00  0.73           N  
ATOM   2780  CA  PHE A 189      40.242  13.546  -0.165  1.00  0.73           C  
ATOM   2781  C   PHE A 189      40.100  14.875   0.570  1.00  0.73           C  
ATOM   2782  O   PHE A 189      41.093  15.548   0.865  1.00  0.73           O  
ATOM   2783  CB  PHE A 189      39.851  13.682  -1.637  1.00  0.73           C  
ATOM   2784  CG  PHE A 189      40.742  14.594  -2.462  1.00  0.73           C  
ATOM   2785  CD1 PHE A 189      41.977  14.124  -2.914  1.00  0.73           C  
ATOM   2786  CD2 PHE A 189      40.366  15.877  -2.808  1.00  0.73           C  
ATOM   2787  CE1 PHE A 189      42.810  14.920  -3.667  1.00  0.73           C  
ATOM   2788  CE2 PHE A 189      41.203  16.663  -3.583  1.00  0.73           C  
ATOM   2789  CZ  PHE A 189      42.421  16.184  -3.999  1.00  0.73           C  
ATOM   2790  H   PHE A 189      38.686  12.071  -0.049  1.00  0.73           H  
ATOM   2791  HA  PHE A 189      41.275  13.252  -0.114  1.00  0.73           H  
ATOM   2792 1HB  PHE A 189      39.845  12.695  -2.101  1.00  0.73           H  
ATOM   2793 2HB  PHE A 189      38.827  14.064  -1.694  1.00  0.73           H  
ATOM   2794  HD1 PHE A 189      42.282  13.111  -2.657  1.00  0.73           H  
ATOM   2795  HD2 PHE A 189      39.400  16.259  -2.474  1.00  0.73           H  
ATOM   2796  HE1 PHE A 189      43.776  14.542  -3.999  1.00  0.73           H  
ATOM   2797  HE2 PHE A 189      40.902  17.663  -3.868  1.00  0.73           H  
ATOM   2798  HZ  PHE A 189      43.073  16.811  -4.591  1.00  0.73           H  
ATOM   2799  N   MET A 190      38.862  15.269   0.872  1.00  0.75           N  
ATOM   2800  CA  MET A 190      38.630  16.542   1.526  1.00  0.75           C  
ATOM   2801  C   MET A 190      39.142  16.607   2.962  1.00  0.75           C  
ATOM   2802  O   MET A 190      39.706  17.628   3.361  1.00  0.75           O  
ATOM   2803  CB  MET A 190      37.149  16.919   1.459  1.00  0.75           C  
ATOM   2804  CG  MET A 190      36.684  17.216   0.032  1.00  0.75           C  
ATOM   2805  SD  MET A 190      34.956  17.626  -0.135  1.00  0.75           S  
ATOM   2806  CE  MET A 190      34.875  19.279   0.494  1.00  0.75           C  
ATOM   2807  H   MET A 190      38.069  14.683   0.629  1.00  0.75           H  
ATOM   2808  HA  MET A 190      39.175  17.278   0.968  1.00  0.75           H  
ATOM   2809 1HB  MET A 190      36.549  16.093   1.844  1.00  0.75           H  
ATOM   2810 2HB  MET A 190      36.956  17.794   2.082  1.00  0.75           H  
ATOM   2811 1HG  MET A 190      37.252  18.033  -0.351  1.00  0.75           H  
ATOM   2812 2HG  MET A 190      36.890  16.353  -0.596  1.00  0.75           H  
ATOM   2813 1HE  MET A 190      33.861  19.638   0.392  1.00  0.75           H  
ATOM   2814 2HE  MET A 190      35.181  19.293   1.541  1.00  0.75           H  
ATOM   2815 3HE  MET A 190      35.538  19.923  -0.088  1.00  0.75           H  
ATOM   2816  N   ARG A 191      39.000  15.526   3.738  1.00  0.75           N  
ATOM   2817  CA  ARG A 191      39.440  15.556   5.131  1.00  0.75           C  
ATOM   2818  C   ARG A 191      40.926  15.725   5.179  1.00  0.75           C  
ATOM   2819  O   ARG A 191      41.452  16.529   5.954  1.00  0.75           O  
ATOM   2820  CB  ARG A 191      39.114  14.253   5.892  1.00  0.75           C  
ATOM   2821  CG  ARG A 191      37.662  14.006   6.100  1.00  0.75           C  
ATOM   2822  CD  ARG A 191      37.050  15.008   6.882  1.00  0.75           C  
ATOM   2823  NE  ARG A 191      36.876  14.734   8.317  1.00  0.75           N  
ATOM   2824  CZ  ARG A 191      37.010  15.636   9.290  1.00  0.75           C  
ATOM   2825  NH1 ARG A 191      37.497  16.830   9.050  1.00  0.75           N  
ATOM   2826  NH2 ARG A 191      36.618  15.284  10.484  1.00  0.75           N  
ATOM   2827  H   ARG A 191      38.552  14.696   3.370  1.00  0.75           H  
ATOM   2828  HA  ARG A 191      38.967  16.399   5.635  1.00  0.75           H  
ATOM   2829 1HB  ARG A 191      39.503  13.398   5.330  1.00  0.75           H  
ATOM   2830 2HB  ARG A 191      39.605  14.253   6.868  1.00  0.75           H  
ATOM   2831 1HG  ARG A 191      37.139  14.004   5.177  1.00  0.75           H  
ATOM   2832 2HG  ARG A 191      37.521  13.053   6.607  1.00  0.75           H  
ATOM   2833 1HD  ARG A 191      37.615  15.925   6.782  1.00  0.75           H  
ATOM   2834 2HD  ARG A 191      36.091  15.126   6.446  1.00  0.75           H  
ATOM   2835  HE  ARG A 191      36.462  13.825   8.608  1.00  0.75           H  
ATOM   2836 1HH1 ARG A 191      37.803  17.063   8.114  1.00  0.75           H  
ATOM   2837 2HH1 ARG A 191      37.594  17.511   9.792  1.00  0.75           H  
ATOM   2838 1HH2 ARG A 191      36.215  14.330  10.598  1.00  0.75           H  
ATOM   2839 2HH2 ARG A 191      36.675  15.938  11.249  1.00  0.75           H  
ATOM   2840  N   VAL A 192      41.631  15.015   4.315  1.00  0.75           N  
ATOM   2841  CA  VAL A 192      43.051  15.119   4.430  1.00  0.75           C  
ATOM   2842  C   VAL A 192      43.618  16.291   3.681  1.00  0.75           C  
ATOM   2843  O   VAL A 192      44.462  16.991   4.224  1.00  0.75           O  
ATOM   2844  CB  VAL A 192      43.747  13.878   4.000  1.00  0.75           C  
ATOM   2845  CG1 VAL A 192      45.184  14.162   4.131  1.00  0.75           C  
ATOM   2846  CG2 VAL A 192      43.346  12.809   4.835  1.00  0.75           C  
ATOM   2847  H   VAL A 192      41.196  14.375   3.643  1.00  0.75           H  
ATOM   2848  HA  VAL A 192      43.290  15.251   5.487  1.00  0.75           H  
ATOM   2849  HB  VAL A 192      43.517  13.637   2.965  1.00  0.75           H  
ATOM   2850 1HG1 VAL A 192      45.774  13.314   3.892  1.00  0.75           H  
ATOM   2851 2HG1 VAL A 192      45.430  14.985   3.482  1.00  0.75           H  
ATOM   2852 3HG1 VAL A 192      45.376  14.433   5.163  1.00  0.75           H  
ATOM   2853 1HG2 VAL A 192      43.882  11.909   4.555  1.00  0.75           H  
ATOM   2854 2HG2 VAL A 192      43.595  13.099   5.848  1.00  0.75           H  
ATOM   2855 3HG2 VAL A 192      42.267  12.645   4.734  1.00  0.75           H  
ATOM   2856  N   GLY A 193      43.210  16.530   2.436  1.00  0.75           N  
ATOM   2857  CA  GLY A 193      43.783  17.666   1.732  1.00  0.75           C  
ATOM   2858  C   GLY A 193      43.484  18.946   2.518  1.00  0.75           C  
ATOM   2859  O   GLY A 193      44.315  19.859   2.593  1.00  0.75           O  
ATOM   2860  H   GLY A 193      42.498  15.963   1.979  1.00  0.75           H  
ATOM   2861 1HA  GLY A 193      44.860  17.529   1.621  1.00  0.75           H  
ATOM   2862 2HA  GLY A 193      43.353  17.728   0.732  1.00  0.75           H  
ATOM   2863  N   GLY A 194      42.282  19.014   3.111  1.00  0.75           N  
ATOM   2864  CA  GLY A 194      41.860  20.142   3.919  1.00  0.75           C  
ATOM   2865  C   GLY A 194      42.735  20.271   5.153  1.00  0.75           C  
ATOM   2866  O   GLY A 194      43.273  21.345   5.450  1.00  0.75           O  
ATOM   2867  H   GLY A 194      41.611  18.255   3.017  1.00  0.75           H  
ATOM   2868 1HA  GLY A 194      41.915  21.055   3.328  1.00  0.75           H  
ATOM   2869 2HA  GLY A 194      40.820  19.996   4.208  1.00  0.75           H  
ATOM   2870  N   GLY A 195      42.849  19.185   5.915  1.00  0.74           N  
ATOM   2871  CA  GLY A 195      43.662  19.218   7.109  1.00  0.74           C  
ATOM   2872  C   GLY A 195      45.144  19.498   6.812  1.00  0.74           C  
ATOM   2873  O   GLY A 195      45.822  20.178   7.582  1.00  0.74           O  
ATOM   2874  H   GLY A 195      42.376  18.311   5.682  1.00  0.74           H  
ATOM   2875 1HA  GLY A 195      43.275  19.996   7.755  1.00  0.74           H  
ATOM   2876 2HA  GLY A 195      43.540  18.281   7.651  1.00  0.74           H  
ATOM   2877  N   ILE A 196      45.678  18.978   5.699  1.00  0.74           N  
ATOM   2878  CA  ILE A 196      47.076  19.238   5.378  1.00  0.74           C  
ATOM   2879  C   ILE A 196      47.261  20.707   5.129  1.00  0.74           C  
ATOM   2880  O   ILE A 196      48.194  21.319   5.646  1.00  0.74           O  
ATOM   2881  CB  ILE A 196      47.592  18.457   4.167  1.00  0.74           C  
ATOM   2882  CG1 ILE A 196      47.689  16.974   4.441  1.00  0.74           C  
ATOM   2883  CG2 ILE A 196      48.967  18.999   3.770  1.00  0.74           C  
ATOM   2884  CD1 ILE A 196      47.911  16.200   3.173  1.00  0.74           C  
ATOM   2885  H   ILE A 196      45.119  18.396   5.085  1.00  0.74           H  
ATOM   2886  HA  ILE A 196      47.673  18.966   6.235  1.00  0.74           H  
ATOM   2887  HB  ILE A 196      46.889  18.575   3.352  1.00  0.74           H  
ATOM   2888 1HG1 ILE A 196      48.528  16.786   5.099  1.00  0.74           H  
ATOM   2889 2HG1 ILE A 196      46.785  16.628   4.930  1.00  0.74           H  
ATOM   2890 1HG2 ILE A 196      49.340  18.462   2.903  1.00  0.74           H  
ATOM   2891 2HG2 ILE A 196      48.902  20.061   3.540  1.00  0.74           H  
ATOM   2892 3HG2 ILE A 196      49.628  18.854   4.583  1.00  0.74           H  
ATOM   2893 1HD1 ILE A 196      47.996  15.138   3.391  1.00  0.74           H  
ATOM   2894 2HD1 ILE A 196      47.073  16.372   2.501  1.00  0.74           H  
ATOM   2895 3HD1 ILE A 196      48.816  16.546   2.699  1.00  0.74           H  
ATOM   2896  N   TYR A 197      46.346  21.295   4.364  1.00  0.75           N  
ATOM   2897  CA  TYR A 197      46.378  22.720   4.113  1.00  0.75           C  
ATOM   2898  C   TYR A 197      46.435  23.458   5.446  1.00  0.75           C  
ATOM   2899  O   TYR A 197      47.254  24.366   5.632  1.00  0.75           O  
ATOM   2900  CB  TYR A 197      45.102  23.153   3.373  1.00  0.75           C  
ATOM   2901  CG  TYR A 197      44.974  24.605   3.167  1.00  0.75           C  
ATOM   2902  CD1 TYR A 197      45.278  25.189   2.011  1.00  0.75           C  
ATOM   2903  CD2 TYR A 197      44.593  25.359   4.192  1.00  0.75           C  
ATOM   2904  CE1 TYR A 197      45.158  26.547   1.884  1.00  0.75           C  
ATOM   2905  CE2 TYR A 197      44.508  26.678   4.078  1.00  0.75           C  
ATOM   2906  CZ  TYR A 197      44.774  27.268   2.959  1.00  0.75           C  
ATOM   2907  OH  TYR A 197      44.669  28.584   2.923  1.00  0.75           O  
ATOM   2908  H   TYR A 197      45.600  20.743   3.936  1.00  0.75           H  
ATOM   2909  HA  TYR A 197      47.266  22.966   3.530  1.00  0.75           H  
ATOM   2910 1HB  TYR A 197      45.090  22.670   2.400  1.00  0.75           H  
ATOM   2911 2HB  TYR A 197      44.233  22.821   3.897  1.00  0.75           H  
ATOM   2912  HD1 TYR A 197      45.596  24.587   1.196  1.00  0.75           H  
ATOM   2913  HD2 TYR A 197      44.364  24.901   5.122  1.00  0.75           H  
ATOM   2914  HE1 TYR A 197      45.389  27.032   0.956  1.00  0.75           H  
ATOM   2915  HE2 TYR A 197      44.216  27.264   4.905  1.00  0.75           H  
ATOM   2916  HH  TYR A 197      44.512  28.899   3.821  1.00  0.75           H  
ATOM   2917  N   THR A 198      45.530  23.066   6.360  1.00  0.75           N  
ATOM   2918  CA  THR A 198      45.342  23.731   7.635  1.00  0.75           C  
ATOM   2919  C   THR A 198      46.550  23.636   8.535  1.00  0.75           C  
ATOM   2920  O   THR A 198      47.084  24.664   8.954  1.00  0.75           O  
ATOM   2921  CB  THR A 198      44.149  23.100   8.357  1.00  0.75           C  
ATOM   2922  OG1 THR A 198      43.001  23.210   7.525  1.00  0.75           O  
ATOM   2923  CG2 THR A 198      43.888  23.826   9.672  1.00  0.75           C  
ATOM   2924  H   THR A 198      44.903  22.293   6.125  1.00  0.75           H  
ATOM   2925  HA  THR A 198      45.154  24.782   7.451  1.00  0.75           H  
ATOM   2926  HB  THR A 198      44.343  22.052   8.562  1.00  0.75           H  
ATOM   2927  HG1 THR A 198      43.142  22.669   6.708  1.00  0.75           H  
ATOM   2928 1HG2 THR A 198      43.028  23.371  10.169  1.00  0.75           H  
ATOM   2929 2HG2 THR A 198      44.764  23.740  10.318  1.00  0.75           H  
ATOM   2930 3HG2 THR A 198      43.688  24.878   9.487  1.00  0.75           H  
ATOM   2931  N   LYS A 199      47.029  22.424   8.793  1.00  0.77           N  
ATOM   2932  CA  LYS A 199      48.201  22.287   9.627  1.00  0.77           C  
ATOM   2933  C   LYS A 199      49.400  22.917   9.012  1.00  0.77           C  
ATOM   2934  O   LYS A 199      50.237  23.480   9.709  1.00  0.77           O  
ATOM   2935  CB  LYS A 199      48.532  20.867  10.005  1.00  0.77           C  
ATOM   2936  CG  LYS A 199      49.903  20.798  10.766  1.00  0.77           C  
ATOM   2937  CD  LYS A 199      50.006  21.733  11.962  1.00  0.77           C  
ATOM   2938  CE  LYS A 199      51.018  21.233  13.025  1.00  0.77           C  
ATOM   2939  NZ  LYS A 199      52.383  20.885  12.536  1.00  0.77           N  
ATOM   2940  H   LYS A 199      46.567  21.603   8.410  1.00  0.77           H  
ATOM   2941  HA  LYS A 199      47.994  22.807  10.564  1.00  0.77           H  
ATOM   2942 1HB  LYS A 199      47.746  20.464  10.656  1.00  0.77           H  
ATOM   2943 2HB  LYS A 199      48.582  20.241   9.110  1.00  0.77           H  
ATOM   2944 1HG  LYS A 199      50.105  19.795  11.082  1.00  0.77           H  
ATOM   2945 2HG  LYS A 199      50.684  21.116  10.086  1.00  0.77           H  
ATOM   2946 1HD  LYS A 199      50.329  22.714  11.629  1.00  0.77           H  
ATOM   2947 2HD  LYS A 199      49.025  21.840  12.424  1.00  0.77           H  
ATOM   2948 1HE  LYS A 199      51.099  22.003  13.789  1.00  0.77           H  
ATOM   2949 2HE  LYS A 199      50.641  20.375  13.461  1.00  0.77           H  
ATOM   2950 1HZ  LYS A 199      52.879  20.535  13.373  1.00  0.77           H  
ATOM   2951 2HZ  LYS A 199      52.353  20.149  11.841  1.00  0.77           H  
ATOM   2952 3HZ  LYS A 199      52.838  21.694  12.155  1.00  0.77           H  
ATOM   2953  N   ALA A 200      49.548  22.792   7.709  1.00  0.78           N  
ATOM   2954  CA  ALA A 200      50.707  23.385   7.120  1.00  0.78           C  
ATOM   2955  C   ALA A 200      50.701  24.895   7.349  1.00  0.78           C  
ATOM   2956  O   ALA A 200      51.721  25.473   7.745  1.00  0.78           O  
ATOM   2957  CB  ALA A 200      50.726  23.053   5.667  1.00  0.78           C  
ATOM   2958  H   ALA A 200      48.876  22.302   7.120  1.00  0.78           H  
ATOM   2959  HA  ALA A 200      51.580  22.966   7.601  1.00  0.78           H  
ATOM   2960 1HB  ALA A 200      51.604  23.466   5.245  1.00  0.78           H  
ATOM   2961 2HB  ALA A 200      50.732  21.971   5.556  1.00  0.78           H  
ATOM   2962 3HB  ALA A 200      49.842  23.465   5.174  1.00  0.78           H  
ATOM   2963  N   ALA A 201      49.526  25.525   7.168  1.00  0.79           N  
ATOM   2964  CA  ALA A 201      49.376  26.956   7.399  1.00  0.79           C  
ATOM   2965  C   ALA A 201      49.631  27.295   8.857  1.00  0.79           C  
ATOM   2966  O   ALA A 201      50.310  28.285   9.158  1.00  0.79           O  
ATOM   2967  CB  ALA A 201      47.994  27.402   6.987  1.00  0.79           C  
ATOM   2968  H   ALA A 201      48.714  25.003   6.833  1.00  0.79           H  
ATOM   2969  HA  ALA A 201      50.111  27.484   6.807  1.00  0.79           H  
ATOM   2970 1HB  ALA A 201      47.910  28.466   7.152  1.00  0.79           H  
ATOM   2971 2HB  ALA A 201      47.833  27.175   5.932  1.00  0.79           H  
ATOM   2972 3HB  ALA A 201      47.250  26.879   7.584  1.00  0.79           H  
ATOM   2973  N   ASP A 202      49.142  26.427   9.759  1.00  0.81           N  
ATOM   2974  CA  ASP A 202      49.320  26.609  11.189  1.00  0.81           C  
ATOM   2975  C   ASP A 202      50.768  26.582  11.557  1.00  0.81           C  
ATOM   2976  O   ASP A 202      51.222  27.472  12.262  1.00  0.81           O  
ATOM   2977  CB  ASP A 202      48.604  25.544  12.015  1.00  0.81           C  
ATOM   2978  CG  ASP A 202      48.821  25.726  13.512  1.00  0.81           C  
ATOM   2979  OD1 ASP A 202      48.370  26.694  14.067  1.00  0.81           O  
ATOM   2980  OD2 ASP A 202      49.483  24.891  14.089  1.00  0.81           O  
ATOM   2981  H   ASP A 202      48.584  25.639   9.437  1.00  0.81           H  
ATOM   2982  HA  ASP A 202      48.908  27.581  11.462  1.00  0.81           H  
ATOM   2983 1HB  ASP A 202      47.532  25.570  11.795  1.00  0.81           H  
ATOM   2984 2HB  ASP A 202      48.963  24.578  11.732  1.00  0.81           H  
ATOM   2985  N   LEU A 203      51.507  25.564  11.103  1.00  0.83           N  
ATOM   2986  CA  LEU A 203      52.916  25.484  11.439  1.00  0.83           C  
ATOM   2987  C   LEU A 203      53.623  26.691  10.894  1.00  0.83           C  
ATOM   2988  O   LEU A 203      54.506  27.241  11.547  1.00  0.83           O  
ATOM   2989  CB  LEU A 203      53.596  24.214  10.944  1.00  0.83           C  
ATOM   2990  CG  LEU A 203      55.119  24.145  11.366  1.00  0.83           C  
ATOM   2991  CD1 LEU A 203      55.213  24.227  12.891  1.00  0.83           C  
ATOM   2992  CD2 LEU A 203      55.764  22.851  10.894  1.00  0.83           C  
ATOM   2993  H   LEU A 203      51.077  24.852  10.521  1.00  0.83           H  
ATOM   2994  HA  LEU A 203      53.002  25.494  12.520  1.00  0.83           H  
ATOM   2995 1HB  LEU A 203      53.073  23.367  11.334  1.00  0.83           H  
ATOM   2996 2HB  LEU A 203      53.520  24.196   9.862  1.00  0.83           H  
ATOM   2997  HG  LEU A 203      55.654  24.998  10.935  1.00  0.83           H  
ATOM   2998 1HD1 LEU A 203      56.259  24.194  13.195  1.00  0.83           H  
ATOM   2999 2HD1 LEU A 203      54.769  25.159  13.239  1.00  0.83           H  
ATOM   3000 3HD1 LEU A 203      54.684  23.390  13.337  1.00  0.83           H  
ATOM   3001 1HD2 LEU A 203      56.809  22.840  11.211  1.00  0.83           H  
ATOM   3002 2HD2 LEU A 203      55.245  22.004  11.332  1.00  0.83           H  
ATOM   3003 3HD2 LEU A 203      55.723  22.778   9.833  1.00  0.83           H  
ATOM   3004  N   GLY A 204      53.244  27.128   9.700  1.00  0.85           N  
ATOM   3005  CA  GLY A 204      53.843  28.317   9.158  1.00  0.85           C  
ATOM   3006  C   GLY A 204      53.714  29.444  10.175  1.00  0.85           C  
ATOM   3007  O   GLY A 204      54.711  30.018  10.624  1.00  0.85           O  
ATOM   3008  H   GLY A 204      52.536  26.629   9.158  1.00  0.85           H  
ATOM   3009 1HA  GLY A 204      54.869  28.143   8.910  1.00  0.85           H  
ATOM   3010 2HA  GLY A 204      53.325  28.586   8.245  1.00  0.85           H  
ATOM   3011  N   ALA A 205      52.471  29.744  10.558  1.00  0.89           N  
ATOM   3012  CA  ALA A 205      52.195  30.815  11.507  1.00  0.89           C  
ATOM   3013  C   ALA A 205      52.837  30.583  12.884  1.00  0.89           C  
ATOM   3014  O   ALA A 205      53.337  31.519  13.508  1.00  0.89           O  
ATOM   3015  CB  ALA A 205      50.693  30.963  11.682  1.00  0.89           C  
ATOM   3016  H   ALA A 205      51.694  29.210  10.163  1.00  0.89           H  
ATOM   3017  HA  ALA A 205      52.598  31.733  11.092  1.00  0.89           H  
ATOM   3018 1HB  ALA A 205      50.478  31.789  12.361  1.00  0.89           H  
ATOM   3019 2HB  ALA A 205      50.236  31.155  10.726  1.00  0.89           H  
ATOM   3020 3HB  ALA A 205      50.285  30.038  12.095  1.00  0.89           H  
ATOM   3021  N   ASP A 206      52.838  29.335  13.351  1.00  0.93           N  
ATOM   3022  CA  ASP A 206      53.341  28.963  14.668  1.00  0.93           C  
ATOM   3023  C   ASP A 206      54.844  29.088  14.758  1.00  0.93           C  
ATOM   3024  O   ASP A 206      55.368  29.749  15.663  1.00  0.93           O  
ATOM   3025  CB  ASP A 206      52.953  27.508  14.982  1.00  0.93           C  
ATOM   3026  CG  ASP A 206      53.231  27.067  16.365  1.00  0.93           C  
ATOM   3027  OD1 ASP A 206      52.514  27.505  17.236  1.00  0.93           O  
ATOM   3028  OD2 ASP A 206      54.140  26.309  16.588  1.00  0.93           O  
ATOM   3029  H   ASP A 206      52.429  28.606  12.782  1.00  0.93           H  
ATOM   3030  HA  ASP A 206      52.893  29.627  15.403  1.00  0.93           H  
ATOM   3031 1HB  ASP A 206      51.887  27.362  14.772  1.00  0.93           H  
ATOM   3032 2HB  ASP A 206      53.492  26.859  14.315  1.00  0.93           H  
ATOM   3033  N   LEU A 207      55.537  28.444  13.823  1.00  0.99           N  
ATOM   3034  CA  LEU A 207      56.975  28.416  13.828  1.00  0.99           C  
ATOM   3035  C   LEU A 207      57.536  29.790  13.592  1.00  0.99           C  
ATOM   3036  O   LEU A 207      58.402  30.249  14.336  1.00  0.99           O  
ATOM   3037  CB  LEU A 207      57.511  27.481  12.744  1.00  0.99           C  
ATOM   3038  CG  LEU A 207      59.033  27.426  12.664  1.00  0.99           C  
ATOM   3039  CD1 LEU A 207      59.574  26.916  13.996  1.00  0.99           C  
ATOM   3040  CD2 LEU A 207      59.444  26.535  11.515  1.00  0.99           C  
ATOM   3041  H   LEU A 207      55.048  27.948  13.088  1.00  0.99           H  
ATOM   3042  HA  LEU A 207      57.304  28.053  14.797  1.00  0.99           H  
ATOM   3043 1HB  LEU A 207      57.142  26.483  12.932  1.00  0.99           H  
ATOM   3044 2HB  LEU A 207      57.128  27.811  11.775  1.00  0.99           H  
ATOM   3045  HG  LEU A 207      59.429  28.432  12.500  1.00  0.99           H  
ATOM   3046 1HD1 LEU A 207      60.662  26.882  13.960  1.00  0.99           H  
ATOM   3047 2HD1 LEU A 207      59.261  27.585  14.793  1.00  0.99           H  
ATOM   3048 3HD1 LEU A 207      59.186  25.917  14.190  1.00  0.99           H  
ATOM   3049 1HD2 LEU A 207      60.531  26.495  11.450  1.00  0.99           H  
ATOM   3050 2HD2 LEU A 207      59.049  25.531  11.670  1.00  0.99           H  
ATOM   3051 3HD2 LEU A 207      59.049  26.945  10.610  1.00  0.99           H  
ATOM   3052  N   VAL A 208      57.041  30.468  12.560  1.00  1.07           N  
ATOM   3053  CA  VAL A 208      57.596  31.761  12.241  1.00  1.07           C  
ATOM   3054  C   VAL A 208      57.168  32.807  13.249  1.00  1.07           C  
ATOM   3055  O   VAL A 208      57.951  33.677  13.620  1.00  1.07           O  
ATOM   3056  CB  VAL A 208      57.198  32.244  10.853  1.00  1.07           C  
ATOM   3057  CG1 VAL A 208      57.747  33.639  10.685  1.00  1.07           C  
ATOM   3058  CG2 VAL A 208      57.735  31.316   9.823  1.00  1.07           C  
ATOM   3059  H   VAL A 208      56.292  30.091  11.973  1.00  1.07           H  
ATOM   3060  HA  VAL A 208      58.684  31.679  12.262  1.00  1.07           H  
ATOM   3061  HB  VAL A 208      56.109  32.292  10.772  1.00  1.07           H  
ATOM   3062 1HG1 VAL A 208      57.495  34.022   9.727  1.00  1.07           H  
ATOM   3063 2HG1 VAL A 208      57.328  34.271  11.461  1.00  1.07           H  
ATOM   3064 3HG1 VAL A 208      58.834  33.609  10.783  1.00  1.07           H  
ATOM   3065 1HG2 VAL A 208      57.466  31.660   8.830  1.00  1.07           H  
ATOM   3066 2HG2 VAL A 208      58.821  31.280   9.918  1.00  1.07           H  
ATOM   3067 3HG2 VAL A 208      57.314  30.323   9.992  1.00  1.07           H  
ATOM   3068  N   GLY A 209      55.908  32.765  13.670  1.00  1.17           N  
ATOM   3069  CA  GLY A 209      55.403  33.785  14.554  1.00  1.17           C  
ATOM   3070  C   GLY A 209      55.752  33.545  16.015  1.00  1.17           C  
ATOM   3071  O   GLY A 209      56.666  34.183  16.540  1.00  1.17           O  
ATOM   3072  H   GLY A 209      55.261  32.033  13.386  1.00  1.17           H  
ATOM   3073 1HA  GLY A 209      55.800  34.742  14.233  1.00  1.17           H  
ATOM   3074 2HA  GLY A 209      54.318  33.843  14.453  1.00  1.17           H  
ATOM   3075  N   LYS A 210      55.016  32.671  16.688  1.00  1.27           N  
ATOM   3076  CA  LYS A 210      55.213  32.444  18.119  1.00  1.27           C  
ATOM   3077  C   LYS A 210      56.575  31.913  18.531  1.00  1.27           C  
ATOM   3078  O   LYS A 210      57.117  32.336  19.555  1.00  1.27           O  
ATOM   3079  CB  LYS A 210      54.168  31.463  18.622  1.00  1.27           C  
ATOM   3080  CG  LYS A 210      52.783  32.028  18.701  1.00  1.27           C  
ATOM   3081  CD  LYS A 210      51.876  31.038  19.333  1.00  1.27           C  
ATOM   3082  CE  LYS A 210      51.921  29.850  18.479  1.00  1.27           C  
ATOM   3083  NZ  LYS A 210      50.976  28.816  18.832  1.00  1.27           N  
ATOM   3084  H   LYS A 210      54.290  32.166  16.197  1.00  1.27           H  
ATOM   3085  HA  LYS A 210      55.064  33.398  18.625  1.00  1.27           H  
ATOM   3086 1HB  LYS A 210      54.139  30.601  17.947  1.00  1.27           H  
ATOM   3087 2HB  LYS A 210      54.452  31.098  19.607  1.00  1.27           H  
ATOM   3088 1HG  LYS A 210      52.818  32.936  19.292  1.00  1.27           H  
ATOM   3089 2HG  LYS A 210      52.432  32.270  17.696  1.00  1.27           H  
ATOM   3090 1HD  LYS A 210      52.217  30.781  20.338  1.00  1.27           H  
ATOM   3091 2HD  LYS A 210      50.858  31.417  19.385  1.00  1.27           H  
ATOM   3092 1HE  LYS A 210      51.752  30.145  17.451  1.00  1.27           H  
ATOM   3093 2HE  LYS A 210      52.925  29.436  18.561  1.00  1.27           H  
ATOM   3094 1HZ  LYS A 210      51.139  28.035  18.165  1.00  1.27           H  
ATOM   3095 2HZ  LYS A 210      51.151  28.525  19.769  1.00  1.27           H  
ATOM   3096 3HZ  LYS A 210      49.998  29.128  18.752  1.00  1.27           H  
ATOM   3097  N   VAL A 211      57.141  30.999  17.754  1.00  1.36           N  
ATOM   3098  CA  VAL A 211      58.411  30.417  18.163  1.00  1.36           C  
ATOM   3099  C   VAL A 211      59.624  31.274  17.759  1.00  1.36           C  
ATOM   3100  O   VAL A 211      60.462  31.591  18.607  1.00  1.36           O  
ATOM   3101  CB  VAL A 211      58.525  28.992  17.596  1.00  1.36           C  
ATOM   3102  CG1 VAL A 211      59.880  28.400  17.918  1.00  1.36           C  
ATOM   3103  CG2 VAL A 211      57.379  28.122  18.159  1.00  1.36           C  
ATOM   3104  H   VAL A 211      56.660  30.670  16.912  1.00  1.36           H  
ATOM   3105  HA  VAL A 211      58.404  30.335  19.249  1.00  1.36           H  
ATOM   3106  HB  VAL A 211      58.443  29.039  16.531  1.00  1.36           H  
ATOM   3107 1HG1 VAL A 211      59.949  27.401  17.489  1.00  1.36           H  
ATOM   3108 2HG1 VAL A 211      60.660  29.032  17.492  1.00  1.36           H  
ATOM   3109 3HG1 VAL A 211      60.004  28.344  18.997  1.00  1.36           H  
ATOM   3110 1HG2 VAL A 211      57.440  27.118  17.738  1.00  1.36           H  
ATOM   3111 2HG2 VAL A 211      57.456  28.067  19.245  1.00  1.36           H  
ATOM   3112 3HG2 VAL A 211      56.415  28.566  17.883  1.00  1.36           H  
ATOM   3113  N   GLU A 212      59.723  31.649  16.480  1.00  1.43           N  
ATOM   3114  CA  GLU A 212      60.843  32.451  15.987  1.00  1.43           C  
ATOM   3115  C   GLU A 212      60.732  33.977  16.208  1.00  1.43           C  
ATOM   3116  O   GLU A 212      61.612  34.577  16.828  1.00  1.43           O  
ATOM   3117  CB  GLU A 212      61.011  32.177  14.486  1.00  1.43           C  
ATOM   3118  CG  GLU A 212      62.140  32.907  13.799  1.00  1.43           C  
ATOM   3119  CD  GLU A 212      62.244  32.547  12.335  1.00  1.43           C  
ATOM   3120  OE1 GLU A 212      61.455  31.747  11.868  1.00  1.43           O  
ATOM   3121  OE2 GLU A 212      63.111  33.069  11.679  1.00  1.43           O  
ATOM   3122  H   GLU A 212      59.027  31.329  15.809  1.00  1.43           H  
ATOM   3123  HA  GLU A 212      61.740  32.110  16.501  1.00  1.43           H  
ATOM   3124 1HB  GLU A 212      61.161  31.107  14.332  1.00  1.43           H  
ATOM   3125 2HB  GLU A 212      60.103  32.441  13.977  1.00  1.43           H  
ATOM   3126 1HG  GLU A 212      61.971  33.980  13.889  1.00  1.43           H  
ATOM   3127 2HG  GLU A 212      63.076  32.668  14.301  1.00  1.43           H  
ATOM   3128  N   ALA A 213      59.662  34.608  15.700  1.00  1.46           N  
ATOM   3129  CA  ALA A 213      59.502  36.064  15.769  1.00  1.46           C  
ATOM   3130  C   ALA A 213      58.928  36.606  17.091  1.00  1.46           C  
ATOM   3131  O   ALA A 213      59.130  37.780  17.406  1.00  1.46           O  
ATOM   3132  CB  ALA A 213      58.612  36.525  14.625  1.00  1.46           C  
ATOM   3133  H   ALA A 213      58.957  34.082  15.187  1.00  1.46           H  
ATOM   3134  HA  ALA A 213      60.490  36.502  15.638  1.00  1.46           H  
ATOM   3135 1HB  ALA A 213      58.543  37.608  14.636  1.00  1.46           H  
ATOM   3136 2HB  ALA A 213      59.034  36.194  13.677  1.00  1.46           H  
ATOM   3137 3HB  ALA A 213      57.630  36.091  14.753  1.00  1.46           H  
ATOM   3138  N   GLY A 214      58.219  35.783  17.865  1.00  1.45           N  
ATOM   3139  CA  GLY A 214      57.569  36.250  19.094  1.00  1.45           C  
ATOM   3140  C   GLY A 214      56.203  36.900  18.813  1.00  1.45           C  
ATOM   3141  O   GLY A 214      55.747  37.782  19.551  1.00  1.45           O  
ATOM   3142  H   GLY A 214      58.068  34.827  17.561  1.00  1.45           H  
ATOM   3143 1HA  GLY A 214      57.436  35.397  19.763  1.00  1.45           H  
ATOM   3144 2HA  GLY A 214      58.221  36.958  19.600  1.00  1.45           H  
ATOM   3145  N   ILE A 215      55.601  36.494  17.706  1.00  1.39           N  
ATOM   3146  CA  ILE A 215      54.318  36.976  17.204  1.00  1.39           C  
ATOM   3147  C   ILE A 215      53.178  35.935  17.407  1.00  1.39           C  
ATOM   3148  O   ILE A 215      53.290  34.830  16.891  1.00  1.39           O  
ATOM   3149  CB  ILE A 215      54.449  37.291  15.713  1.00  1.39           C  
ATOM   3150  CG1 ILE A 215      55.482  38.353  15.485  1.00  1.39           C  
ATOM   3151  CG2 ILE A 215      53.183  37.682  15.175  1.00  1.39           C  
ATOM   3152  CD1 ILE A 215      55.782  38.571  14.027  1.00  1.39           C  
ATOM   3153  H   ILE A 215      56.077  35.768  17.189  1.00  1.39           H  
ATOM   3154  HA  ILE A 215      54.100  37.908  17.701  1.00  1.39           H  
ATOM   3155  HB  ILE A 215      54.777  36.427  15.207  1.00  1.39           H  
ATOM   3156 1HG1 ILE A 215      55.144  39.286  15.919  1.00  1.39           H  
ATOM   3157 2HG1 ILE A 215      56.402  38.054  15.983  1.00  1.39           H  
ATOM   3158 1HG2 ILE A 215      53.271  37.890  14.111  1.00  1.39           H  
ATOM   3159 2HG2 ILE A 215      52.467  36.877  15.334  1.00  1.39           H  
ATOM   3160 3HG2 ILE A 215      52.864  38.571  15.696  1.00  1.39           H  
ATOM   3161 1HD1 ILE A 215      56.549  39.335  13.942  1.00  1.39           H  
ATOM   3162 2HD1 ILE A 215      56.138  37.650  13.575  1.00  1.39           H  
ATOM   3163 3HD1 ILE A 215      54.876  38.897  13.511  1.00  1.39           H  
ATOM   3164  N   PRO A 216      52.056  36.253  18.090  1.00  1.31           N  
ATOM   3165  CA  PRO A 216      50.939  35.344  18.375  1.00  1.31           C  
ATOM   3166  C   PRO A 216      50.313  34.724  17.115  1.00  1.31           C  
ATOM   3167  O   PRO A 216      50.285  35.333  16.044  1.00  1.31           O  
ATOM   3168  CB  PRO A 216      49.928  36.263  19.081  1.00  1.31           C  
ATOM   3169  CG  PRO A 216      50.766  37.354  19.691  1.00  1.31           C  
ATOM   3170  CD  PRO A 216      51.900  37.586  18.707  1.00  1.31           C  
ATOM   3171  HA  PRO A 216      51.274  34.563  19.062  1.00  1.31           H  
ATOM   3172 1HB  PRO A 216      49.190  36.647  18.357  1.00  1.31           H  
ATOM   3173 2HB  PRO A 216      49.367  35.688  19.833  1.00  1.31           H  
ATOM   3174 1HG  PRO A 216      50.150  38.259  19.841  1.00  1.31           H  
ATOM   3175 2HG  PRO A 216      51.126  37.048  20.682  1.00  1.31           H  
ATOM   3176 1HD  PRO A 216      51.636  38.349  17.952  1.00  1.31           H  
ATOM   3177 2HD  PRO A 216      52.775  37.860  19.309  1.00  1.31           H  
ATOM   3178  N   GLU A 217      49.765  33.513  17.273  1.00  1.22           N  
ATOM   3179  CA  GLU A 217      49.137  32.739  16.188  1.00  1.22           C  
ATOM   3180  C   GLU A 217      47.938  33.425  15.515  1.00  1.22           C  
ATOM   3181  O   GLU A 217      47.523  33.017  14.436  1.00  1.22           O  
ATOM   3182  CB  GLU A 217      48.734  31.329  16.683  1.00  1.22           C  
ATOM   3183  CG  GLU A 217      47.600  31.265  17.753  1.00  1.22           C  
ATOM   3184  CD  GLU A 217      47.235  29.802  18.249  1.00  1.22           C  
ATOM   3185  OE1 GLU A 217      48.117  29.061  18.676  1.00  1.22           O  
ATOM   3186  OE2 GLU A 217      46.074  29.442  18.202  1.00  1.22           O  
ATOM   3187  H   GLU A 217      49.807  33.093  18.189  1.00  1.22           H  
ATOM   3188  HA  GLU A 217      49.895  32.597  15.414  1.00  1.22           H  
ATOM   3189 1HB  GLU A 217      48.405  30.735  15.828  1.00  1.22           H  
ATOM   3190 2HB  GLU A 217      49.592  30.839  17.092  1.00  1.22           H  
ATOM   3191 1HG  GLU A 217      47.907  31.859  18.614  1.00  1.22           H  
ATOM   3192 2HG  GLU A 217      46.703  31.729  17.336  1.00  1.22           H  
ATOM   3193  N   ASP A 218      47.349  34.420  16.174  1.00  1.12           N  
ATOM   3194  CA  ASP A 218      46.223  35.165  15.616  1.00  1.12           C  
ATOM   3195  C   ASP A 218      46.615  36.565  15.111  1.00  1.12           C  
ATOM   3196  O   ASP A 218      45.756  37.380  14.793  1.00  1.12           O  
ATOM   3197  CB  ASP A 218      45.142  35.314  16.675  1.00  1.12           C  
ATOM   3198  CG  ASP A 218      44.528  34.020  17.065  1.00  1.12           C  
ATOM   3199  OD1 ASP A 218      44.218  33.274  16.181  1.00  1.12           O  
ATOM   3200  OD2 ASP A 218      44.370  33.767  18.240  1.00  1.12           O  
ATOM   3201  H   ASP A 218      47.723  34.690  17.071  1.00  1.12           H  
ATOM   3202  HA  ASP A 218      45.820  34.602  14.778  1.00  1.12           H  
ATOM   3203 1HB  ASP A 218      45.558  35.786  17.563  1.00  1.12           H  
ATOM   3204 2HB  ASP A 218      44.359  35.961  16.296  1.00  1.12           H  
ATOM   3205  N   ASP A 219      47.911  36.855  15.052  1.00  1.02           N  
ATOM   3206  CA  ASP A 219      48.411  38.182  14.687  1.00  1.02           C  
ATOM   3207  C   ASP A 219      48.286  38.525  13.183  1.00  1.02           C  
ATOM   3208  O   ASP A 219      48.870  37.840  12.343  1.00  1.02           O  
ATOM   3209  CB  ASP A 219      49.854  38.295  15.111  1.00  1.02           C  
ATOM   3210  CG  ASP A 219      50.478  39.685  15.052  1.00  1.02           C  
ATOM   3211  OD1 ASP A 219      50.528  40.333  14.023  1.00  1.02           O  
ATOM   3212  OD2 ASP A 219      50.945  40.100  16.098  1.00  1.02           O  
ATOM   3213  H   ASP A 219      48.603  36.146  15.303  1.00  1.02           H  
ATOM   3214  HA  ASP A 219      47.842  38.880  15.289  1.00  1.02           H  
ATOM   3215 1HB  ASP A 219      49.949  37.922  16.133  1.00  1.02           H  
ATOM   3216 2HB  ASP A 219      50.433  37.626  14.482  1.00  1.02           H  
ATOM   3217  N   PRO A 220      47.645  39.652  12.810  1.00  0.93           N  
ATOM   3218  CA  PRO A 220      47.351  40.073  11.441  1.00  0.93           C  
ATOM   3219  C   PRO A 220      48.585  40.328  10.589  1.00  0.93           C  
ATOM   3220  O   PRO A 220      48.483  40.415   9.365  1.00  0.93           O  
ATOM   3221  CB  PRO A 220      46.581  41.385  11.634  1.00  0.93           C  
ATOM   3222  CG  PRO A 220      47.031  41.905  12.985  1.00  0.93           C  
ATOM   3223  CD  PRO A 220      47.287  40.668  13.831  1.00  0.93           C  
ATOM   3224  HA  PRO A 220      46.719  39.312  10.962  1.00  0.93           H  
ATOM   3225 1HB  PRO A 220      46.841  42.080  10.824  1.00  0.93           H  
ATOM   3226 2HB  PRO A 220      45.509  41.218  11.558  1.00  0.93           H  
ATOM   3227 1HG  PRO A 220      47.938  42.519  12.872  1.00  0.93           H  
ATOM   3228 2HG  PRO A 220      46.254  42.565  13.414  1.00  0.93           H  
ATOM   3229 1HD  PRO A 220      48.137  40.912  14.468  1.00  0.93           H  
ATOM   3230 2HD  PRO A 220      46.424  40.353  14.418  1.00  0.93           H  
ATOM   3231  N   ARG A 221      49.751  40.484  11.220  1.00  0.85           N  
ATOM   3232  CA  ARG A 221      50.972  40.749  10.479  1.00  0.85           C  
ATOM   3233  C   ARG A 221      51.545  39.488   9.845  1.00  0.85           C  
ATOM   3234  O   ARG A 221      52.454  39.559   9.027  1.00  0.85           O  
ATOM   3235  CB  ARG A 221      52.015  41.321  11.400  1.00  0.85           C  
ATOM   3236  CG  ARG A 221      51.686  42.676  11.988  1.00  0.85           C  
ATOM   3237  CD  ARG A 221      52.695  43.086  12.996  1.00  0.85           C  
ATOM   3238  NE  ARG A 221      52.635  42.299  14.178  1.00  0.85           N  
ATOM   3239  CZ  ARG A 221      53.574  42.286  15.156  1.00  0.85           C  
ATOM   3240  NH1 ARG A 221      54.674  43.026  15.071  1.00  0.85           N  
ATOM   3241  NH2 ARG A 221      53.382  41.524  16.213  1.00  0.85           N  
ATOM   3242  H   ARG A 221      49.835  40.404  12.242  1.00  0.85           H  
ATOM   3243  HA  ARG A 221      50.751  41.471   9.691  1.00  0.85           H  
ATOM   3244 1HB  ARG A 221      52.198  40.630  12.225  1.00  0.85           H  
ATOM   3245 2HB  ARG A 221      52.939  41.429  10.855  1.00  0.85           H  
ATOM   3246 1HG  ARG A 221      51.640  43.427  11.207  1.00  0.85           H  
ATOM   3247 2HG  ARG A 221      50.719  42.611  12.490  1.00  0.85           H  
ATOM   3248 1HD  ARG A 221      53.638  42.941  12.606  1.00  0.85           H  
ATOM   3249 2HD  ARG A 221      52.584  44.119  13.250  1.00  0.85           H  
ATOM   3250  HE  ARG A 221      51.809  41.686  14.288  1.00  0.85           H  
ATOM   3251 1HH1 ARG A 221      54.844  43.641  14.258  1.00  0.85           H  
ATOM   3252 2HH1 ARG A 221      55.354  43.001  15.812  1.00  0.85           H  
ATOM   3253 1HH2 ARG A 221      52.510  40.975  16.272  1.00  0.85           H  
ATOM   3254 2HH2 ARG A 221      54.060  41.492  16.953  1.00  0.85           H  
ATOM   3255  N   ASN A 222      51.048  38.323  10.247  1.00  0.79           N  
ATOM   3256  CA  ASN A 222      51.561  37.059   9.739  1.00  0.79           C  
ATOM   3257  C   ASN A 222      50.581  36.419   8.729  1.00  0.79           C  
ATOM   3258  O   ASN A 222      49.513  35.970   9.132  1.00  0.79           O  
ATOM   3259  CB  ASN A 222      51.905  36.128  10.893  1.00  0.79           C  
ATOM   3260  CG  ASN A 222      52.570  34.815  10.466  1.00  0.79           C  
ATOM   3261  OD1 ASN A 222      52.304  34.203   9.412  1.00  0.79           O  
ATOM   3262  ND2 ASN A 222      53.476  34.382  11.302  1.00  0.79           N  
ATOM   3263  H   ASN A 222      50.284  38.309  10.927  1.00  0.79           H  
ATOM   3264  HA  ASN A 222      52.488  37.286   9.244  1.00  0.79           H  
ATOM   3265 1HB  ASN A 222      52.584  36.649  11.572  1.00  0.79           H  
ATOM   3266 2HB  ASN A 222      51.012  35.916  11.463  1.00  0.79           H  
ATOM   3267 1HD2 ASN A 222      53.974  33.535  11.110  1.00  0.79           H  
ATOM   3268 2HD2 ASN A 222      53.671  34.896  12.139  1.00  0.79           H  
ATOM   3269  N   PRO A 223      50.906  36.306   7.418  1.00  0.74           N  
ATOM   3270  CA  PRO A 223      50.016  35.811   6.368  1.00  0.74           C  
ATOM   3271  C   PRO A 223      49.558  34.380   6.622  1.00  0.74           C  
ATOM   3272  O   PRO A 223      48.512  33.957   6.109  1.00  0.74           O  
ATOM   3273  CB  PRO A 223      50.879  35.900   5.100  1.00  0.74           C  
ATOM   3274  CG  PRO A 223      52.296  35.940   5.575  1.00  0.74           C  
ATOM   3275  CD  PRO A 223      52.257  36.619   6.946  1.00  0.74           C  
ATOM   3276  HA  PRO A 223      49.148  36.483   6.292  1.00  0.74           H  
ATOM   3277 1HB  PRO A 223      50.697  35.007   4.490  1.00  0.74           H  
ATOM   3278 2HB  PRO A 223      50.585  36.735   4.472  1.00  0.74           H  
ATOM   3279 1HG  PRO A 223      52.690  34.953   5.577  1.00  0.74           H  
ATOM   3280 2HG  PRO A 223      52.910  36.508   4.857  1.00  0.74           H  
ATOM   3281 1HD  PRO A 223      52.982  36.125   7.561  1.00  0.74           H  
ATOM   3282 2HD  PRO A 223      52.427  37.698   6.893  1.00  0.74           H  
ATOM   3283  N   GLY A 224      50.318  33.641   7.443  1.00  0.72           N  
ATOM   3284  CA  GLY A 224      49.978  32.272   7.771  1.00  0.72           C  
ATOM   3285  C   GLY A 224      48.708  32.228   8.613  1.00  0.72           C  
ATOM   3286  O   GLY A 224      48.064  31.189   8.710  1.00  0.72           O  
ATOM   3287  H   GLY A 224      51.142  34.030   7.891  1.00  0.72           H  
ATOM   3288 1HA  GLY A 224      49.845  31.697   6.858  1.00  0.72           H  
ATOM   3289 2HA  GLY A 224      50.800  31.819   8.323  1.00  0.72           H  
ATOM   3290  N   VAL A 225      48.339  33.360   9.224  1.00  0.70           N  
ATOM   3291  CA  VAL A 225      47.161  33.444  10.073  1.00  0.70           C  
ATOM   3292  C   VAL A 225      45.909  33.464   9.230  1.00  0.70           C  
ATOM   3293  O   VAL A 225      44.948  32.752   9.517  1.00  0.70           O  
ATOM   3294  CB  VAL A 225      47.229  34.682  10.951  1.00  0.70           C  
ATOM   3295  CG1 VAL A 225      45.948  34.832  11.746  1.00  0.70           C  
ATOM   3296  CG2 VAL A 225      48.453  34.538  11.814  1.00  0.70           C  
ATOM   3297  H   VAL A 225      48.896  34.206   9.105  1.00  0.70           H  
ATOM   3298  HA  VAL A 225      47.136  32.568  10.722  1.00  0.70           H  
ATOM   3299  HB  VAL A 225      47.323  35.576  10.334  1.00  0.70           H  
ATOM   3300 1HG1 VAL A 225      46.010  35.726  12.366  1.00  0.70           H  
ATOM   3301 2HG1 VAL A 225      45.112  34.923  11.062  1.00  0.70           H  
ATOM   3302 3HG1 VAL A 225      45.808  33.956  12.380  1.00  0.70           H  
ATOM   3303 1HG2 VAL A 225      48.559  35.398  12.459  1.00  0.70           H  
ATOM   3304 2HG2 VAL A 225      48.371  33.655  12.398  1.00  0.70           H  
ATOM   3305 3HG2 VAL A 225      49.319  34.450  11.173  1.00  0.70           H  
ATOM   3306  N   ILE A 226      45.903  34.259   8.166  1.00  0.69           N  
ATOM   3307  CA  ILE A 226      44.739  34.214   7.307  1.00  0.69           C  
ATOM   3308  C   ILE A 226      44.674  32.839   6.697  1.00  0.69           C  
ATOM   3309  O   ILE A 226      43.610  32.227   6.685  1.00  0.69           O  
ATOM   3310  CB  ILE A 226      44.779  35.256   6.189  1.00  0.69           C  
ATOM   3311  CG1 ILE A 226      44.700  36.669   6.744  1.00  0.69           C  
ATOM   3312  CG2 ILE A 226      43.624  34.995   5.184  1.00  0.69           C  
ATOM   3313  CD1 ILE A 226      43.388  36.960   7.431  1.00  0.69           C  
ATOM   3314  H   ILE A 226      46.700  34.844   7.950  1.00  0.69           H  
ATOM   3315  HA  ILE A 226      43.843  34.375   7.905  1.00  0.69           H  
ATOM   3316  HB  ILE A 226      45.733  35.173   5.681  1.00  0.69           H  
ATOM   3317 1HG1 ILE A 226      45.507  36.809   7.467  1.00  0.69           H  
ATOM   3318 2HG1 ILE A 226      44.832  37.382   5.929  1.00  0.69           H  
ATOM   3319 1HG2 ILE A 226      43.665  35.720   4.383  1.00  0.69           H  
ATOM   3320 2HG2 ILE A 226      43.720  33.992   4.769  1.00  0.69           H  
ATOM   3321 3HG2 ILE A 226      42.674  35.084   5.690  1.00  0.69           H  
ATOM   3322 1HD1 ILE A 226      43.397  37.982   7.808  1.00  0.69           H  
ATOM   3323 2HD1 ILE A 226      42.571  36.846   6.719  1.00  0.69           H  
ATOM   3324 3HD1 ILE A 226      43.249  36.267   8.252  1.00  0.69           H  
ATOM   3325  N   ALA A 227      45.820  32.314   6.242  1.00  0.69           N  
ATOM   3326  CA  ALA A 227      45.809  30.980   5.666  1.00  0.69           C  
ATOM   3327  C   ALA A 227      45.330  29.949   6.689  1.00  0.69           C  
ATOM   3328  O   ALA A 227      44.599  29.029   6.331  1.00  0.69           O  
ATOM   3329  CB  ALA A 227      47.174  30.614   5.144  1.00  0.69           C  
ATOM   3330  H   ALA A 227      46.693  32.847   6.276  1.00  0.69           H  
ATOM   3331  HA  ALA A 227      45.109  30.982   4.835  1.00  0.69           H  
ATOM   3332 1HB  ALA A 227      47.139  29.624   4.686  1.00  0.69           H  
ATOM   3333 2HB  ALA A 227      47.478  31.350   4.400  1.00  0.69           H  
ATOM   3334 3HB  ALA A 227      47.882  30.611   5.964  1.00  0.69           H  
ATOM   3335  N   ASP A 228      45.695  30.101   7.966  1.00  0.69           N  
ATOM   3336  CA  ASP A 228      45.247  29.164   8.986  1.00  0.69           C  
ATOM   3337  C   ASP A 228      43.751  29.242   9.189  1.00  0.69           C  
ATOM   3338  O   ASP A 228      43.102  28.216   9.378  1.00  0.69           O  
ATOM   3339  CB  ASP A 228      45.950  29.392  10.322  1.00  0.69           C  
ATOM   3340  CG  ASP A 228      45.538  28.332  11.351  1.00  0.69           C  
ATOM   3341  OD1 ASP A 228      45.767  27.174  11.099  1.00  0.69           O  
ATOM   3342  OD2 ASP A 228      44.994  28.686  12.372  1.00  0.69           O  
ATOM   3343  H   ASP A 228      46.324  30.849   8.235  1.00  0.69           H  
ATOM   3344  HA  ASP A 228      45.490  28.156   8.655  1.00  0.69           H  
ATOM   3345 1HB  ASP A 228      47.032  29.344  10.180  1.00  0.69           H  
ATOM   3346 2HB  ASP A 228      45.707  30.387  10.703  1.00  0.69           H  
ATOM   3347  N   ASN A 229      43.192  30.445   9.130  1.00  0.69           N  
ATOM   3348  CA  ASN A 229      41.760  30.623   9.298  1.00  0.69           C  
ATOM   3349  C   ASN A 229      41.004  30.065   8.098  1.00  0.69           C  
ATOM   3350  O   ASN A 229      39.937  29.457   8.238  1.00  0.69           O  
ATOM   3351  CB  ASN A 229      41.500  32.071   9.553  1.00  0.69           C  
ATOM   3352  CG  ASN A 229      41.906  32.415  10.939  1.00  0.69           C  
ATOM   3353  OD1 ASN A 229      41.795  31.574  11.835  1.00  0.69           O  
ATOM   3354  ND2 ASN A 229      42.405  33.583  11.144  1.00  0.69           N  
ATOM   3355  H   ASN A 229      43.787  31.264   8.999  1.00  0.69           H  
ATOM   3356  HA  ASN A 229      41.442  30.058  10.174  1.00  0.69           H  
ATOM   3357 1HB  ASN A 229      42.060  32.683   8.846  1.00  0.69           H  
ATOM   3358 2HB  ASN A 229      40.450  32.273   9.418  1.00  0.69           H  
ATOM   3359 1HD2 ASN A 229      42.697  33.842  12.064  1.00  0.69           H  
ATOM   3360 2HD2 ASN A 229      42.518  34.218  10.383  1.00  0.69           H  
ATOM   3361  N   VAL A 230      41.613  30.171   6.919  1.00  0.70           N  
ATOM   3362  CA  VAL A 230      41.044  29.556   5.737  1.00  0.70           C  
ATOM   3363  C   VAL A 230      41.042  28.069   5.955  1.00  0.70           C  
ATOM   3364  O   VAL A 230      40.033  27.384   5.791  1.00  0.70           O  
ATOM   3365  CB  VAL A 230      41.899  29.867   4.498  1.00  0.70           C  
ATOM   3366  CG1 VAL A 230      41.445  29.039   3.366  1.00  0.70           C  
ATOM   3367  CG2 VAL A 230      41.765  31.305   4.145  1.00  0.70           C  
ATOM   3368  H   VAL A 230      42.476  30.712   6.847  1.00  0.70           H  
ATOM   3369  HA  VAL A 230      40.023  29.908   5.592  1.00  0.70           H  
ATOM   3370  HB  VAL A 230      42.921  29.643   4.702  1.00  0.70           H  
ATOM   3371 1HG1 VAL A 230      42.034  29.258   2.475  1.00  0.70           H  
ATOM   3372 2HG1 VAL A 230      41.541  27.979   3.612  1.00  0.70           H  
ATOM   3373 3HG1 VAL A 230      40.435  29.279   3.215  1.00  0.70           H  
ATOM   3374 1HG2 VAL A 230      42.372  31.519   3.282  1.00  0.70           H  
ATOM   3375 2HG2 VAL A 230      40.737  31.501   3.929  1.00  0.70           H  
ATOM   3376 3HG2 VAL A 230      42.078  31.921   4.958  1.00  0.70           H  
ATOM   3377  N   GLY A 231      42.177  27.582   6.404  1.00  0.71           N  
ATOM   3378  CA  GLY A 231      42.387  26.188   6.653  1.00  0.71           C  
ATOM   3379  C   GLY A 231      41.421  25.636   7.636  1.00  0.71           C  
ATOM   3380  O   GLY A 231      40.775  24.635   7.380  1.00  0.71           O  
ATOM   3381  H   GLY A 231      42.964  28.209   6.545  1.00  0.71           H  
ATOM   3382 1HA  GLY A 231      42.293  25.637   5.722  1.00  0.71           H  
ATOM   3383 2HA  GLY A 231      43.396  26.054   7.025  1.00  0.71           H  
ATOM   3384  N   ASP A 232      41.266  26.269   8.768  1.00  0.72           N  
ATOM   3385  CA  ASP A 232      40.388  25.679   9.734  1.00  0.72           C  
ATOM   3386  C   ASP A 232      38.954  25.591   9.166  1.00  0.72           C  
ATOM   3387  O   ASP A 232      38.273  24.574   9.368  1.00  0.72           O  
ATOM   3388  CB  ASP A 232      40.495  26.496  11.017  1.00  0.72           C  
ATOM   3389  CG  ASP A 232      39.981  25.783  12.254  1.00  0.72           C  
ATOM   3390  OD1 ASP A 232      40.542  24.765  12.603  1.00  0.72           O  
ATOM   3391  OD2 ASP A 232      39.079  26.268  12.872  1.00  0.72           O  
ATOM   3392  H   ASP A 232      41.791  27.111   8.975  1.00  0.72           H  
ATOM   3393  HA  ASP A 232      40.737  24.668   9.945  1.00  0.72           H  
ATOM   3394 1HB  ASP A 232      41.544  26.779  11.180  1.00  0.72           H  
ATOM   3395 2HB  ASP A 232      39.932  27.428  10.891  1.00  0.72           H  
ATOM   3396  N   ASN A 233      38.536  26.578   8.346  1.00  0.73           N  
ATOM   3397  CA  ASN A 233      37.208  26.507   7.740  1.00  0.73           C  
ATOM   3398  C   ASN A 233      37.125  25.392   6.674  1.00  0.73           C  
ATOM   3399  O   ASN A 233      36.055  24.836   6.417  1.00  0.73           O  
ATOM   3400  CB  ASN A 233      36.803  27.849   7.187  1.00  0.73           C  
ATOM   3401  CG  ASN A 233      36.580  28.815   8.324  1.00  0.73           C  
ATOM   3402  OD1 ASN A 233      36.629  28.404   9.490  1.00  0.73           O  
ATOM   3403  ND2 ASN A 233      36.296  30.047   8.034  1.00  0.73           N  
ATOM   3404  H   ASN A 233      39.119  27.405   8.182  1.00  0.73           H  
ATOM   3405  HA  ASN A 233      36.496  26.251   8.524  1.00  0.73           H  
ATOM   3406 1HB  ASN A 233      37.587  28.234   6.531  1.00  0.73           H  
ATOM   3407 2HB  ASN A 233      35.884  27.757   6.603  1.00  0.73           H  
ATOM   3408 1HD2 ASN A 233      36.134  30.699   8.771  1.00  0.73           H  
ATOM   3409 2HD2 ASN A 233      36.177  30.335   7.078  1.00  0.73           H  
ATOM   3410  N   VAL A 234      38.255  25.056   6.071  1.00  0.74           N  
ATOM   3411  CA  VAL A 234      38.318  23.978   5.099  1.00  0.74           C  
ATOM   3412  C   VAL A 234      38.543  22.608   5.759  1.00  0.74           C  
ATOM   3413  O   VAL A 234      37.728  21.695   5.635  1.00  0.74           O  
ATOM   3414  CB  VAL A 234      39.471  24.244   4.123  1.00  0.74           C  
ATOM   3415  CG1 VAL A 234      39.644  23.104   3.259  1.00  0.74           C  
ATOM   3416  CG2 VAL A 234      39.179  25.505   3.244  1.00  0.74           C  
ATOM   3417  H   VAL A 234      39.101  25.588   6.285  1.00  0.74           H  
ATOM   3418  HA  VAL A 234      37.382  23.961   4.546  1.00  0.74           H  
ATOM   3419  HB  VAL A 234      40.383  24.388   4.698  1.00  0.74           H  
ATOM   3420 1HG1 VAL A 234      40.475  23.324   2.660  1.00  0.74           H  
ATOM   3421 2HG1 VAL A 234      39.847  22.223   3.836  1.00  0.74           H  
ATOM   3422 3HG1 VAL A 234      38.749  22.943   2.656  1.00  0.74           H  
ATOM   3423 1HG2 VAL A 234      40.014  25.679   2.568  1.00  0.74           H  
ATOM   3424 2HG2 VAL A 234      38.276  25.340   2.667  1.00  0.74           H  
ATOM   3425 3HG2 VAL A 234      39.041  26.376   3.867  1.00  0.74           H  
ATOM   3426  N   GLY A 235      39.636  22.470   6.480  1.00  0.74           N  
ATOM   3427  CA  GLY A 235      40.000  21.235   7.141  1.00  0.74           C  
ATOM   3428  C   GLY A 235      38.977  20.795   8.163  1.00  0.74           C  
ATOM   3429  O   GLY A 235      38.476  19.671   8.106  1.00  0.74           O  
ATOM   3430  H   GLY A 235      40.251  23.259   6.579  1.00  0.74           H  
ATOM   3431 1HA  GLY A 235      40.117  20.451   6.401  1.00  0.74           H  
ATOM   3432 2HA  GLY A 235      40.969  21.362   7.630  1.00  0.74           H  
ATOM   3433  N   ASP A 236      38.649  21.667   9.109  1.00  0.75           N  
ATOM   3434  CA  ASP A 236      37.747  21.258  10.153  1.00  0.75           C  
ATOM   3435  C   ASP A 236      36.292  21.353   9.718  1.00  0.75           C  
ATOM   3436  O   ASP A 236      35.529  20.408   9.898  1.00  0.75           O  
ATOM   3437  CB  ASP A 236      38.026  22.071  11.412  1.00  0.75           C  
ATOM   3438  CG  ASP A 236      37.485  21.438  12.663  1.00  0.75           C  
ATOM   3439  OD1 ASP A 236      37.842  20.292  12.916  1.00  0.75           O  
ATOM   3440  OD2 ASP A 236      36.811  22.092  13.413  1.00  0.75           O  
ATOM   3441  H   ASP A 236      39.017  22.617   9.127  1.00  0.75           H  
ATOM   3442  HA  ASP A 236      37.960  20.215  10.389  1.00  0.75           H  
ATOM   3443 1HB  ASP A 236      39.108  22.214  11.521  1.00  0.75           H  
ATOM   3444 2HB  ASP A 236      37.584  23.065  11.309  1.00  0.75           H  
ATOM   3445  N   VAL A 237      35.886  22.461   9.102  1.00  0.75           N  
ATOM   3446  CA  VAL A 237      34.461  22.541   8.783  1.00  0.75           C  
ATOM   3447  C   VAL A 237      34.068  21.854   7.494  1.00  0.75           C  
ATOM   3448  O   VAL A 237      33.211  20.972   7.529  1.00  0.75           O  
ATOM   3449  CB  VAL A 237      33.970  23.963   8.700  1.00  0.75           C  
ATOM   3450  CG1 VAL A 237      32.602  23.970   8.313  1.00  0.75           C  
ATOM   3451  CG2 VAL A 237      34.136  24.575   9.945  1.00  0.75           C  
ATOM   3452  H   VAL A 237      36.539  23.230   8.942  1.00  0.75           H  
ATOM   3453  HA  VAL A 237      33.917  22.063   9.599  1.00  0.75           H  
ATOM   3454  HB  VAL A 237      34.497  24.489   7.979  1.00  0.75           H  
ATOM   3455 1HG1 VAL A 237      32.262  24.982   8.260  1.00  0.75           H  
ATOM   3456 2HG1 VAL A 237      32.485  23.492   7.348  1.00  0.75           H  
ATOM   3457 3HG1 VAL A 237      32.056  23.439   9.062  1.00  0.75           H  
ATOM   3458 1HG2 VAL A 237      33.780  25.577   9.892  1.00  0.75           H  
ATOM   3459 2HG2 VAL A 237      33.562  24.017  10.679  1.00  0.75           H  
ATOM   3460 3HG2 VAL A 237      35.199  24.566  10.195  1.00  0.75           H  
ATOM   3461  N   ALA A 238      34.676  22.212   6.349  1.00  0.75           N  
ATOM   3462  CA  ALA A 238      34.259  21.527   5.128  1.00  0.75           C  
ATOM   3463  C   ALA A 238      34.496  20.037   5.295  1.00  0.75           C  
ATOM   3464  O   ALA A 238      33.679  19.201   4.901  1.00  0.75           O  
ATOM   3465  CB  ALA A 238      35.009  22.018   3.893  1.00  0.75           C  
ATOM   3466  H   ALA A 238      35.368  22.962   6.328  1.00  0.75           H  
ATOM   3467  HA  ALA A 238      33.200  21.714   5.005  1.00  0.75           H  
ATOM   3468 1HB  ALA A 238      34.651  21.492   3.017  1.00  0.75           H  
ATOM   3469 2HB  ALA A 238      34.840  23.077   3.770  1.00  0.75           H  
ATOM   3470 3HB  ALA A 238      36.056  21.839   3.995  1.00  0.75           H  
ATOM   3471  N   GLY A 239      35.608  19.714   5.932  1.00  0.75           N  
ATOM   3472  CA  GLY A 239      35.957  18.352   6.228  1.00  0.75           C  
ATOM   3473  C   GLY A 239      34.921  17.654   7.116  1.00  0.75           C  
ATOM   3474  O   GLY A 239      34.367  16.632   6.710  1.00  0.75           O  
ATOM   3475  H   GLY A 239      36.264  20.455   6.178  1.00  0.75           H  
ATOM   3476 1HA  GLY A 239      36.068  17.804   5.292  1.00  0.75           H  
ATOM   3477 2HA  GLY A 239      36.928  18.343   6.714  1.00  0.75           H  
ATOM   3478  N   MET A 240      34.630  18.179   8.317  1.00  0.75           N  
ATOM   3479  CA  MET A 240      33.676  17.492   9.188  1.00  0.75           C  
ATOM   3480  C   MET A 240      32.318  17.421   8.548  1.00  0.75           C  
ATOM   3481  O   MET A 240      31.583  16.449   8.744  1.00  0.75           O  
ATOM   3482  CB  MET A 240      33.529  18.170  10.533  1.00  0.75           C  
ATOM   3483  CG  MET A 240      32.688  17.362  11.551  1.00  0.75           C  
ATOM   3484  SD  MET A 240      33.481  15.807  12.102  1.00  0.75           S  
ATOM   3485  CE  MET A 240      32.630  15.486  13.668  1.00  0.75           C  
ATOM   3486  H   MET A 240      35.064  19.038   8.657  1.00  0.75           H  
ATOM   3487  HA  MET A 240      34.024  16.476   9.347  1.00  0.75           H  
ATOM   3488 1HB  MET A 240      34.513  18.336  10.976  1.00  0.75           H  
ATOM   3489 2HB  MET A 240      33.068  19.154  10.405  1.00  0.75           H  
ATOM   3490 1HG  MET A 240      32.450  17.955  12.399  1.00  0.75           H  
ATOM   3491 2HG  MET A 240      31.747  17.104  11.070  1.00  0.75           H  
ATOM   3492 1HE  MET A 240      33.003  14.568  14.098  1.00  0.75           H  
ATOM   3493 2HE  MET A 240      32.819  16.312  14.359  1.00  0.75           H  
ATOM   3494 3HE  MET A 240      31.566  15.395  13.506  1.00  0.75           H  
ATOM   3495  N   ALA A 241      31.968  18.451   7.785  1.00  0.75           N  
ATOM   3496  CA  ALA A 241      30.702  18.469   7.107  1.00  0.75           C  
ATOM   3497  C   ALA A 241      30.616  17.276   6.197  1.00  0.75           C  
ATOM   3498  O   ALA A 241      29.679  16.484   6.275  1.00  0.75           O  
ATOM   3499  CB  ALA A 241      30.599  19.724   6.280  1.00  0.75           C  
ATOM   3500  H   ALA A 241      32.594  19.246   7.671  1.00  0.75           H  
ATOM   3501  HA  ALA A 241      29.903  18.415   7.843  1.00  0.75           H  
ATOM   3502 1HB  ALA A 241      29.686  19.746   5.745  1.00  0.75           H  
ATOM   3503 2HB  ALA A 241      30.676  20.583   6.901  1.00  0.75           H  
ATOM   3504 3HB  ALA A 241      31.399  19.738   5.581  1.00  0.75           H  
ATOM   3505  N   ALA A 242      31.661  17.082   5.393  1.00  0.75           N  
ATOM   3506  CA  ALA A 242      31.727  15.958   4.483  1.00  0.75           C  
ATOM   3507  C   ALA A 242      31.717  14.629   5.235  1.00  0.75           C  
ATOM   3508  O   ALA A 242      31.044  13.691   4.829  1.00  0.75           O  
ATOM   3509  CB  ALA A 242      32.987  16.077   3.636  1.00  0.75           C  
ATOM   3510  H   ALA A 242      32.425  17.759   5.378  1.00  0.75           H  
ATOM   3511  HA  ALA A 242      30.854  15.987   3.831  1.00  0.75           H  
ATOM   3512 1HB  ALA A 242      33.046  15.258   2.944  1.00  0.75           H  
ATOM   3513 2HB  ALA A 242      32.966  17.020   3.085  1.00  0.75           H  
ATOM   3514 3HB  ALA A 242      33.862  16.056   4.281  1.00  0.75           H  
ATOM   3515  N   ASP A 243      32.415  14.564   6.374  1.00  0.75           N  
ATOM   3516  CA  ASP A 243      32.574  13.327   7.154  1.00  0.75           C  
ATOM   3517  C   ASP A 243      31.284  12.873   7.792  1.00  0.75           C  
ATOM   3518  O   ASP A 243      30.926  11.694   7.713  1.00  0.75           O  
ATOM   3519  CB  ASP A 243      33.683  13.511   8.194  1.00  0.75           C  
ATOM   3520  CG  ASP A 243      34.252  12.213   8.921  1.00  0.75           C  
ATOM   3521  OD1 ASP A 243      33.822  11.096   8.622  1.00  0.75           O  
ATOM   3522  OD2 ASP A 243      35.202  12.383   9.712  1.00  0.75           O  
ATOM   3523  H   ASP A 243      32.923  15.396   6.667  1.00  0.75           H  
ATOM   3524  HA  ASP A 243      32.872  12.539   6.485  1.00  0.75           H  
ATOM   3525 1HB  ASP A 243      34.476  14.007   7.706  1.00  0.75           H  
ATOM   3526 2HB  ASP A 243      33.319  14.194   8.964  1.00  0.75           H  
ATOM   3527  N   VAL A 244      30.605  13.756   8.496  1.00  0.75           N  
ATOM   3528  CA  VAL A 244      29.395  13.312   9.146  1.00  0.75           C  
ATOM   3529  C   VAL A 244      28.304  13.089   8.101  1.00  0.75           C  
ATOM   3530  O   VAL A 244      27.523  12.139   8.207  1.00  0.75           O  
ATOM   3531  CB  VAL A 244      28.921  14.262  10.207  1.00  0.75           C  
ATOM   3532  CG1 VAL A 244      27.630  13.717  10.743  1.00  0.75           C  
ATOM   3533  CG2 VAL A 244      29.969  14.390  11.286  1.00  0.75           C  
ATOM   3534  H   VAL A 244      30.926  14.722   8.567  1.00  0.75           H  
ATOM   3535  HA  VAL A 244      29.602  12.364   9.639  1.00  0.75           H  
ATOM   3536  HB  VAL A 244      28.729  15.236   9.767  1.00  0.75           H  
ATOM   3537 1HG1 VAL A 244      27.257  14.357  11.509  1.00  0.75           H  
ATOM   3538 2HG1 VAL A 244      26.903  13.639   9.933  1.00  0.75           H  
ATOM   3539 3HG1 VAL A 244      27.807  12.730  11.166  1.00  0.75           H  
ATOM   3540 1HG2 VAL A 244      29.617  15.075  12.058  1.00  0.75           H  
ATOM   3541 2HG2 VAL A 244      30.169  13.414  11.729  1.00  0.75           H  
ATOM   3542 3HG2 VAL A 244      30.883  14.780  10.837  1.00  0.75           H  
ATOM   3543  N   TYR A 245      28.228  13.977   7.097  1.00  0.75           N  
ATOM   3544  CA  TYR A 245      27.258  13.844   6.013  1.00  0.75           C  
ATOM   3545  C   TYR A 245      27.405  12.453   5.409  1.00  0.75           C  
ATOM   3546  O   TYR A 245      26.441  11.693   5.285  1.00  0.75           O  
ATOM   3547  CB  TYR A 245      27.581  14.892   4.946  1.00  0.75           C  
ATOM   3548  CG  TYR A 245      26.759  14.917   3.750  1.00  0.75           C  
ATOM   3549  CD1 TYR A 245      25.588  15.614   3.748  1.00  0.75           C  
ATOM   3550  CD2 TYR A 245      27.173  14.257   2.633  1.00  0.75           C  
ATOM   3551  CE1 TYR A 245      24.840  15.667   2.630  1.00  0.75           C  
ATOM   3552  CE2 TYR A 245      26.413  14.303   1.517  1.00  0.75           C  
ATOM   3553  CZ  TYR A 245      25.251  15.007   1.508  1.00  0.75           C  
ATOM   3554  OH  TYR A 245      24.501  15.048   0.381  1.00  0.75           O  
ATOM   3555  H   TYR A 245      28.876  14.766   7.043  1.00  0.75           H  
ATOM   3556  HA  TYR A 245      26.248  13.969   6.402  1.00  0.75           H  
ATOM   3557 1HB  TYR A 245      27.495  15.875   5.403  1.00  0.75           H  
ATOM   3558 2HB  TYR A 245      28.615  14.778   4.633  1.00  0.75           H  
ATOM   3559  HD1 TYR A 245      25.262  16.131   4.636  1.00  0.75           H  
ATOM   3560  HD2 TYR A 245      28.110  13.696   2.640  1.00  0.75           H  
ATOM   3561  HE1 TYR A 245      23.929  16.221   2.638  1.00  0.75           H  
ATOM   3562  HE2 TYR A 245      26.734  13.773   0.626  1.00  0.75           H  
ATOM   3563  HH  TYR A 245      24.871  14.449  -0.264  1.00  0.75           H  
ATOM   3564  N   GLU A 246      28.643  12.124   5.051  1.00  0.74           N  
ATOM   3565  CA  GLU A 246      29.005  10.831   4.523  1.00  0.74           C  
ATOM   3566  C   GLU A 246      28.761   9.691   5.491  1.00  0.74           C  
ATOM   3567  O   GLU A 246      28.299   8.641   5.065  1.00  0.74           O  
ATOM   3568  CB  GLU A 246      30.457  10.889   4.095  1.00  0.74           C  
ATOM   3569  CG  GLU A 246      31.052   9.720   3.451  1.00  0.74           C  
ATOM   3570  CD  GLU A 246      31.628   8.800   4.408  1.00  0.74           C  
ATOM   3571  OE1 GLU A 246      31.869   9.245   5.482  1.00  0.74           O  
ATOM   3572  OE2 GLU A 246      31.976   7.707   4.066  1.00  0.74           O  
ATOM   3573  H   GLU A 246      29.398  12.802   5.153  1.00  0.74           H  
ATOM   3574  HA  GLU A 246      28.398  10.655   3.637  1.00  0.74           H  
ATOM   3575 1HB  GLU A 246      30.569  11.706   3.382  1.00  0.74           H  
ATOM   3576 2HB  GLU A 246      31.076  11.132   4.959  1.00  0.74           H  
ATOM   3577 1HG  GLU A 246      30.313   9.200   2.853  1.00  0.74           H  
ATOM   3578 2HG  GLU A 246      31.806  10.097   2.825  1.00  0.74           H  
ATOM   3579  N   SER A 247      29.008   9.882   6.798  1.00  0.74           N  
ATOM   3580  CA  SER A 247      28.793   8.795   7.737  1.00  0.74           C  
ATOM   3581  C   SER A 247      27.329   8.415   7.709  1.00  0.74           C  
ATOM   3582  O   SER A 247      26.993   7.231   7.691  1.00  0.74           O  
ATOM   3583  CB  SER A 247      29.188   9.195   9.148  1.00  0.74           C  
ATOM   3584  OG  SER A 247      30.572   9.456   9.251  1.00  0.74           O  
ATOM   3585  H   SER A 247      29.417  10.755   7.122  1.00  0.74           H  
ATOM   3586  HA  SER A 247      29.385   7.935   7.422  1.00  0.74           H  
ATOM   3587 1HB  SER A 247      28.627  10.077   9.445  1.00  0.74           H  
ATOM   3588 2HB  SER A 247      28.925   8.399   9.832  1.00  0.74           H  
ATOM   3589  HG  SER A 247      30.735  10.274   8.708  1.00  0.74           H  
ATOM   3590  N   TYR A 248      26.457   9.428   7.667  1.00  0.73           N  
ATOM   3591  CA  TYR A 248      25.026   9.195   7.549  1.00  0.73           C  
ATOM   3592  C   TYR A 248      24.729   8.434   6.278  1.00  0.73           C  
ATOM   3593  O   TYR A 248      24.045   7.405   6.306  1.00  0.73           O  
ATOM   3594  CB  TYR A 248      24.243  10.500   7.552  1.00  0.73           C  
ATOM   3595  CG  TYR A 248      22.766  10.297   7.254  1.00  0.73           C  
ATOM   3596  CD1 TYR A 248      21.843  10.134   8.252  1.00  0.73           C  
ATOM   3597  CD2 TYR A 248      22.361  10.237   5.935  1.00  0.73           C  
ATOM   3598  CE1 TYR A 248      20.521   9.941   7.909  1.00  0.73           C  
ATOM   3599  CE2 TYR A 248      21.066  10.052   5.588  1.00  0.73           C  
ATOM   3600  CZ  TYR A 248      20.142   9.907   6.544  1.00  0.73           C  
ATOM   3601  OH  TYR A 248      18.848   9.703   6.172  1.00  0.73           O  
ATOM   3602  H   TYR A 248      26.807  10.387   7.711  1.00  0.73           H  
ATOM   3603  HA  TYR A 248      24.688   8.583   8.377  1.00  0.73           H  
ATOM   3604 1HB  TYR A 248      24.340  10.977   8.530  1.00  0.73           H  
ATOM   3605 2HB  TYR A 248      24.646  11.179   6.819  1.00  0.73           H  
ATOM   3606  HD1 TYR A 248      22.147  10.162   9.301  1.00  0.73           H  
ATOM   3607  HD2 TYR A 248      23.093  10.341   5.164  1.00  0.73           H  
ATOM   3608  HE1 TYR A 248      19.797   9.816   8.698  1.00  0.73           H  
ATOM   3609  HE2 TYR A 248      20.778  10.016   4.537  1.00  0.73           H  
ATOM   3610  HH  TYR A 248      18.411   9.168   6.827  1.00  0.73           H  
ATOM   3611  N   ILE A 249      25.249   8.910   5.145  1.00  0.72           N  
ATOM   3612  CA  ILE A 249      24.941   8.254   3.892  1.00  0.72           C  
ATOM   3613  C   ILE A 249      25.407   6.830   3.855  1.00  0.72           C  
ATOM   3614  O   ILE A 249      24.645   5.948   3.481  1.00  0.72           O  
ATOM   3615  CB  ILE A 249      25.496   9.001   2.672  1.00  0.72           C  
ATOM   3616  CG1 ILE A 249      24.757  10.297   2.519  1.00  0.72           C  
ATOM   3617  CG2 ILE A 249      25.445   8.143   1.369  1.00  0.72           C  
ATOM   3618  CD1 ILE A 249      25.356  11.199   1.550  1.00  0.72           C  
ATOM   3619  H   ILE A 249      25.828   9.757   5.165  1.00  0.72           H  
ATOM   3620  HA  ILE A 249      23.858   8.256   3.808  1.00  0.72           H  
ATOM   3621  HB  ILE A 249      26.540   9.251   2.878  1.00  0.72           H  
ATOM   3622 1HG1 ILE A 249      23.729  10.089   2.216  1.00  0.72           H  
ATOM   3623 2HG1 ILE A 249      24.744  10.803   3.481  1.00  0.72           H  
ATOM   3624 1HG2 ILE A 249      25.879   8.707   0.543  1.00  0.72           H  
ATOM   3625 2HG2 ILE A 249      26.011   7.232   1.517  1.00  0.72           H  
ATOM   3626 3HG2 ILE A 249      24.425   7.887   1.121  1.00  0.72           H  
ATOM   3627 1HD1 ILE A 249      24.758  12.100   1.513  1.00  0.72           H  
ATOM   3628 2HD1 ILE A 249      26.375  11.430   1.861  1.00  0.72           H  
ATOM   3629 3HD1 ILE A 249      25.373  10.730   0.570  1.00  0.72           H  
ATOM   3630  N   VAL A 250      26.640   6.581   4.272  1.00  0.71           N  
ATOM   3631  CA  VAL A 250      27.174   5.237   4.289  1.00  0.71           C  
ATOM   3632  C   VAL A 250      26.419   4.341   5.237  1.00  0.71           C  
ATOM   3633  O   VAL A 250      26.143   3.189   4.912  1.00  0.71           O  
ATOM   3634  CB  VAL A 250      28.645   5.225   4.695  1.00  0.71           C  
ATOM   3635  CG1 VAL A 250      29.082   3.823   4.912  1.00  0.71           C  
ATOM   3636  CG2 VAL A 250      29.471   5.847   3.610  1.00  0.71           C  
ATOM   3637  H   VAL A 250      27.224   7.349   4.581  1.00  0.71           H  
ATOM   3638  HA  VAL A 250      27.095   4.830   3.282  1.00  0.71           H  
ATOM   3639  HB  VAL A 250      28.774   5.782   5.628  1.00  0.71           H  
ATOM   3640 1HG1 VAL A 250      30.133   3.822   5.202  1.00  0.71           H  
ATOM   3641 2HG1 VAL A 250      28.485   3.367   5.700  1.00  0.71           H  
ATOM   3642 3HG1 VAL A 250      28.948   3.268   3.986  1.00  0.71           H  
ATOM   3643 1HG2 VAL A 250      30.516   5.828   3.901  1.00  0.71           H  
ATOM   3644 2HG2 VAL A 250      29.350   5.292   2.690  1.00  0.71           H  
ATOM   3645 3HG2 VAL A 250      29.162   6.879   3.448  1.00  0.71           H  
ATOM   3646  N   THR A 251      26.102   4.839   6.423  1.00  0.70           N  
ATOM   3647  CA  THR A 251      25.402   4.031   7.394  1.00  0.70           C  
ATOM   3648  C   THR A 251      24.004   3.655   6.923  1.00  0.70           C  
ATOM   3649  O   THR A 251      23.624   2.483   6.969  1.00  0.70           O  
ATOM   3650  CB  THR A 251      25.290   4.778   8.708  1.00  0.70           C  
ATOM   3651  OG1 THR A 251      26.592   5.075   9.196  1.00  0.70           O  
ATOM   3652  CG2 THR A 251      24.620   3.934   9.650  1.00  0.70           C  
ATOM   3653  H   THR A 251      26.359   5.792   6.677  1.00  0.70           H  
ATOM   3654  HA  THR A 251      25.970   3.114   7.553  1.00  0.70           H  
ATOM   3655  HB  THR A 251      24.734   5.707   8.566  1.00  0.70           H  
ATOM   3656  HG1 THR A 251      26.974   5.787   8.638  1.00  0.70           H  
ATOM   3657 1HG2 THR A 251      24.551   4.456  10.578  1.00  0.70           H  
ATOM   3658 2HG2 THR A 251      23.647   3.698   9.274  1.00  0.70           H  
ATOM   3659 3HG2 THR A 251      25.191   3.025   9.767  1.00  0.70           H  
ATOM   3660  N   VAL A 252      23.246   4.642   6.440  1.00  0.70           N  
ATOM   3661  CA  VAL A 252      21.903   4.407   5.935  1.00  0.70           C  
ATOM   3662  C   VAL A 252      21.954   3.542   4.696  1.00  0.70           C  
ATOM   3663  O   VAL A 252      21.183   2.594   4.564  1.00  0.70           O  
ATOM   3664  CB  VAL A 252      21.183   5.734   5.692  1.00  0.70           C  
ATOM   3665  CG1 VAL A 252      19.882   5.520   4.957  1.00  0.70           C  
ATOM   3666  CG2 VAL A 252      20.909   6.352   7.047  1.00  0.70           C  
ATOM   3667  H   VAL A 252      23.613   5.595   6.421  1.00  0.70           H  
ATOM   3668  HA  VAL A 252      21.340   3.871   6.699  1.00  0.70           H  
ATOM   3669  HB  VAL A 252      21.815   6.397   5.094  1.00  0.70           H  
ATOM   3670 1HG1 VAL A 252      19.386   6.480   4.810  1.00  0.70           H  
ATOM   3671 2HG1 VAL A 252      20.088   5.064   3.994  1.00  0.70           H  
ATOM   3672 3HG1 VAL A 252      19.258   4.883   5.514  1.00  0.70           H  
ATOM   3673 1HG2 VAL A 252      20.403   7.275   6.915  1.00  0.70           H  
ATOM   3674 2HG2 VAL A 252      20.282   5.681   7.633  1.00  0.70           H  
ATOM   3675 3HG2 VAL A 252      21.855   6.520   7.569  1.00  0.70           H  
ATOM   3676  N   THR A 253      22.890   3.830   3.803  1.00  0.70           N  
ATOM   3677  CA  THR A 253      23.070   3.034   2.615  1.00  0.70           C  
ATOM   3678  C   THR A 253      23.374   1.595   2.949  1.00  0.70           C  
ATOM   3679  O   THR A 253      22.767   0.690   2.384  1.00  0.70           O  
ATOM   3680  CB  THR A 253      24.230   3.581   1.788  1.00  0.70           C  
ATOM   3681  OG1 THR A 253      23.908   4.886   1.302  1.00  0.70           O  
ATOM   3682  CG2 THR A 253      24.597   2.678   0.715  1.00  0.70           C  
ATOM   3683  H   THR A 253      23.508   4.625   3.937  1.00  0.70           H  
ATOM   3684  HA  THR A 253      22.151   3.070   2.026  1.00  0.70           H  
ATOM   3685  HB  THR A 253      25.094   3.675   2.434  1.00  0.70           H  
ATOM   3686  HG1 THR A 253      23.871   5.489   2.064  1.00  0.70           H  
ATOM   3687 1HG2 THR A 253      25.438   3.114   0.192  1.00  0.70           H  
ATOM   3688 2HG2 THR A 253      24.879   1.710   1.119  1.00  0.70           H  
ATOM   3689 3HG2 THR A 253      23.785   2.553   0.066  1.00  0.70           H  
ATOM   3690  N   ALA A 254      24.319   1.370   3.858  1.00  0.70           N  
ATOM   3691  CA  ALA A 254      24.679   0.026   4.251  1.00  0.70           C  
ATOM   3692  C   ALA A 254      23.494  -0.682   4.897  1.00  0.70           C  
ATOM   3693  O   ALA A 254      23.240  -1.857   4.630  1.00  0.70           O  
ATOM   3694  CB  ALA A 254      25.858   0.074   5.192  1.00  0.70           C  
ATOM   3695  H   ALA A 254      24.810   2.147   4.287  1.00  0.70           H  
ATOM   3696  HA  ALA A 254      24.964  -0.521   3.353  1.00  0.70           H  
ATOM   3697 1HB  ALA A 254      26.158  -0.914   5.442  1.00  0.70           H  
ATOM   3698 2HB  ALA A 254      26.678   0.582   4.707  1.00  0.70           H  
ATOM   3699 3HB  ALA A 254      25.584   0.624   6.094  1.00  0.70           H  
ATOM   3700  N   ALA A 255      22.730   0.045   5.724  1.00  0.71           N  
ATOM   3701  CA  ALA A 255      21.560  -0.534   6.363  1.00  0.71           C  
ATOM   3702  C   ALA A 255      20.525  -0.946   5.326  1.00  0.71           C  
ATOM   3703  O   ALA A 255      19.960  -2.039   5.407  1.00  0.71           O  
ATOM   3704  CB  ALA A 255      20.952   0.469   7.337  1.00  0.71           C  
ATOM   3705  H   ALA A 255      22.982   1.008   5.943  1.00  0.71           H  
ATOM   3706  HA  ALA A 255      21.874  -1.428   6.894  1.00  0.71           H  
ATOM   3707 1HB  ALA A 255      20.092   0.026   7.838  1.00  0.71           H  
ATOM   3708 2HB  ALA A 255      21.689   0.762   8.078  1.00  0.71           H  
ATOM   3709 3HB  ALA A 255      20.643   1.353   6.792  1.00  0.71           H  
ATOM   3710  N   ILE A 256      20.311  -0.097   4.320  1.00  0.73           N  
ATOM   3711  CA  ILE A 256      19.346  -0.398   3.280  1.00  0.73           C  
ATOM   3712  C   ILE A 256      19.830  -1.538   2.413  1.00  0.73           C  
ATOM   3713  O   ILE A 256      19.046  -2.422   2.063  1.00  0.73           O  
ATOM   3714  CB  ILE A 256      19.009   0.804   2.401  1.00  0.73           C  
ATOM   3715  CG1 ILE A 256      18.251   1.889   3.184  1.00  0.73           C  
ATOM   3716  CG2 ILE A 256      18.194   0.322   1.294  1.00  0.73           C  
ATOM   3717  CD1 ILE A 256      18.125   3.187   2.418  1.00  0.73           C  
ATOM   3718  H   ILE A 256      20.802   0.796   4.302  1.00  0.73           H  
ATOM   3719  HA  ILE A 256      18.421  -0.715   3.755  1.00  0.73           H  
ATOM   3720  HB  ILE A 256      19.926   1.262   2.023  1.00  0.73           H  
ATOM   3721 1HG1 ILE A 256      17.253   1.533   3.431  1.00  0.73           H  
ATOM   3722 2HG1 ILE A 256      18.783   2.096   4.105  1.00  0.73           H  
ATOM   3723 1HG2 ILE A 256      17.943   1.169   0.680  1.00  0.73           H  
ATOM   3724 2HG2 ILE A 256      18.755  -0.417   0.721  1.00  0.73           H  
ATOM   3725 3HG2 ILE A 256      17.304  -0.133   1.673  1.00  0.73           H  
ATOM   3726 1HD1 ILE A 256      17.593   3.914   3.027  1.00  0.73           H  
ATOM   3727 2HD1 ILE A 256      19.122   3.566   2.185  1.00  0.73           H  
ATOM   3728 3HD1 ILE A 256      17.576   3.017   1.492  1.00  0.73           H  
ATOM   3729  N   PHE A 257      21.114  -1.503   2.043  1.00  0.76           N  
ATOM   3730  CA  PHE A 257      21.697  -2.555   1.238  1.00  0.76           C  
ATOM   3731  C   PHE A 257      21.498  -3.862   1.955  1.00  0.76           C  
ATOM   3732  O   PHE A 257      21.039  -4.825   1.343  1.00  0.76           O  
ATOM   3733  CB  PHE A 257      23.181  -2.353   0.975  1.00  0.76           C  
ATOM   3734  CG  PHE A 257      23.771  -3.458   0.138  1.00  0.76           C  
ATOM   3735  CD1 PHE A 257      23.662  -3.433  -1.241  1.00  0.76           C  
ATOM   3736  CD2 PHE A 257      24.412  -4.518   0.723  1.00  0.76           C  
ATOM   3737  CE1 PHE A 257      24.198  -4.433  -2.016  1.00  0.76           C  
ATOM   3738  CE2 PHE A 257      24.957  -5.529  -0.047  1.00  0.76           C  
ATOM   3739  CZ  PHE A 257      24.849  -5.479  -1.418  1.00  0.76           C  
ATOM   3740  H   PHE A 257      21.702  -0.735   2.343  1.00  0.76           H  
ATOM   3741  HA  PHE A 257      21.173  -2.598   0.289  1.00  0.76           H  
ATOM   3742 1HB  PHE A 257      23.339  -1.402   0.462  1.00  0.76           H  
ATOM   3743 2HB  PHE A 257      23.714  -2.311   1.922  1.00  0.76           H  
ATOM   3744  HD1 PHE A 257      23.158  -2.597  -1.709  1.00  0.76           H  
ATOM   3745  HD2 PHE A 257      24.483  -4.548   1.808  1.00  0.76           H  
ATOM   3746  HE1 PHE A 257      24.113  -4.390  -3.099  1.00  0.76           H  
ATOM   3747  HE2 PHE A 257      25.473  -6.369   0.427  1.00  0.76           H  
ATOM   3748  HZ  PHE A 257      25.284  -6.272  -2.030  1.00  0.76           H  
ATOM   3749  N   LEU A 258      21.826  -3.919   3.259  1.00  0.80           N  
ATOM   3750  CA  LEU A 258      21.585  -5.160   3.963  1.00  0.80           C  
ATOM   3751  C   LEU A 258      20.110  -5.509   3.955  1.00  0.80           C  
ATOM   3752  O   LEU A 258      19.740  -6.619   3.604  1.00  0.80           O  
ATOM   3753  CB  LEU A 258      22.057  -5.144   5.425  1.00  0.80           C  
ATOM   3754  CG  LEU A 258      23.546  -5.226   5.707  1.00  0.80           C  
ATOM   3755  CD1 LEU A 258      23.746  -5.085   7.195  1.00  0.80           C  
ATOM   3756  CD2 LEU A 258      24.093  -6.567   5.235  1.00  0.80           C  
ATOM   3757  H   LEU A 258      22.223  -3.116   3.743  1.00  0.80           H  
ATOM   3758  HA  LEU A 258      22.141  -5.939   3.477  1.00  0.80           H  
ATOM   3759 1HB  LEU A 258      21.711  -4.204   5.864  1.00  0.80           H  
ATOM   3760 2HB  LEU A 258      21.572  -5.938   5.951  1.00  0.80           H  
ATOM   3761  HG  LEU A 258      24.068  -4.408   5.201  1.00  0.80           H  
ATOM   3762 1HD1 LEU A 258      24.811  -5.148   7.419  1.00  0.80           H  
ATOM   3763 2HD1 LEU A 258      23.346  -4.129   7.517  1.00  0.80           H  
ATOM   3764 3HD1 LEU A 258      23.223  -5.891   7.713  1.00  0.80           H  
ATOM   3765 1HD2 LEU A 258      25.148  -6.615   5.470  1.00  0.80           H  
ATOM   3766 2HD2 LEU A 258      23.579  -7.361   5.753  1.00  0.80           H  
ATOM   3767 3HD2 LEU A 258      23.945  -6.675   4.160  1.00  0.80           H  
ATOM   3768  N   ALA A 259      19.221  -4.565   4.190  1.00  0.87           N  
ATOM   3769  CA  ALA A 259      17.836  -4.985   4.181  1.00  0.87           C  
ATOM   3770  C   ALA A 259      17.466  -5.618   2.839  1.00  0.87           C  
ATOM   3771  O   ALA A 259      16.781  -6.645   2.779  1.00  0.87           O  
ATOM   3772  CB  ALA A 259      16.943  -3.803   4.449  1.00  0.87           C  
ATOM   3773  H   ALA A 259      19.488  -3.613   4.441  1.00  0.87           H  
ATOM   3774  HA  ALA A 259      17.707  -5.734   4.952  1.00  0.87           H  
ATOM   3775 1HB  ALA A 259      15.908  -4.128   4.457  1.00  0.87           H  
ATOM   3776 2HB  ALA A 259      17.173  -3.357   5.378  1.00  0.87           H  
ATOM   3777 3HB  ALA A 259      17.107  -3.086   3.667  1.00  0.87           H  
ATOM   3778  N   ALA A 260      17.972  -5.054   1.745  1.00  0.94           N  
ATOM   3779  CA  ALA A 260      17.661  -5.607   0.443  1.00  0.94           C  
ATOM   3780  C   ALA A 260      18.322  -6.982   0.212  1.00  0.94           C  
ATOM   3781  O   ALA A 260      17.639  -7.969  -0.079  1.00  0.94           O  
ATOM   3782  CB  ALA A 260      18.105  -4.621  -0.622  1.00  0.94           C  
ATOM   3783  H   ALA A 260      18.547  -4.215   1.826  1.00  0.94           H  
ATOM   3784  HA  ALA A 260      16.580  -5.738   0.382  1.00  0.94           H  
ATOM   3785 1HB  ALA A 260      17.847  -4.999  -1.608  1.00  0.94           H  
ATOM   3786 2HB  ALA A 260      17.610  -3.665  -0.452  1.00  0.94           H  
ATOM   3787 3HB  ALA A 260      19.184  -4.482  -0.554  1.00  0.94           H  
ATOM   3788  N   ILE A 261      19.646  -7.070   0.370  1.00  1.03           N  
ATOM   3789  CA  ILE A 261      20.370  -8.320   0.105  1.00  1.03           C  
ATOM   3790  C   ILE A 261      20.053  -9.439   1.088  1.00  1.03           C  
ATOM   3791  O   ILE A 261      20.200 -10.617   0.757  1.00  1.03           O  
ATOM   3792  CB  ILE A 261      21.893  -8.125   0.004  1.00  1.03           C  
ATOM   3793  CG1 ILE A 261      22.492  -9.334  -0.712  1.00  1.03           C  
ATOM   3794  CG2 ILE A 261      22.508  -7.973   1.357  1.00  1.03           C  
ATOM   3795  CD1 ILE A 261      23.892  -9.143  -1.157  1.00  1.03           C  
ATOM   3796  H   ILE A 261      20.165  -6.250   0.673  1.00  1.03           H  
ATOM   3797  HA  ILE A 261      20.054  -8.668  -0.876  1.00  1.03           H  
ATOM   3798  HB  ILE A 261      22.104  -7.230  -0.586  1.00  1.03           H  
ATOM   3799 1HG1 ILE A 261      22.466 -10.187  -0.033  1.00  1.03           H  
ATOM   3800 2HG1 ILE A 261      21.886  -9.569  -1.588  1.00  1.03           H  
ATOM   3801 1HG2 ILE A 261      23.578  -7.825   1.268  1.00  1.03           H  
ATOM   3802 2HG2 ILE A 261      22.059  -7.132   1.797  1.00  1.03           H  
ATOM   3803 3HG2 ILE A 261      22.318  -8.851   1.955  1.00  1.03           H  
ATOM   3804 1HD1 ILE A 261      24.223 -10.048  -1.641  1.00  1.03           H  
ATOM   3805 2HD1 ILE A 261      23.946  -8.315  -1.860  1.00  1.03           H  
ATOM   3806 3HD1 ILE A 261      24.527  -8.930  -0.304  1.00  1.03           H  
ATOM   3807  N   LEU A 262      19.602  -9.089   2.292  1.00  1.12           N  
ATOM   3808  CA  LEU A 262      19.283 -10.094   3.289  1.00  1.12           C  
ATOM   3809  C   LEU A 262      17.857 -10.619   3.090  1.00  1.12           C  
ATOM   3810  O   LEU A 262      17.426 -11.526   3.800  1.00  1.12           O  
ATOM   3811  CB  LEU A 262      19.381  -9.523   4.709  1.00  1.12           C  
ATOM   3812  CG  LEU A 262      20.781  -8.944   5.167  1.00  1.12           C  
ATOM   3813  CD1 LEU A 262      20.633  -8.477   6.616  1.00  1.12           C  
ATOM   3814  CD2 LEU A 262      21.864  -9.864   4.917  1.00  1.12           C  
ATOM   3815  H   LEU A 262      19.518  -8.106   2.543  1.00  1.12           H  
ATOM   3816  HA  LEU A 262      19.982 -10.923   3.187  1.00  1.12           H  
ATOM   3817 1HB  LEU A 262      18.673  -8.691   4.765  1.00  1.12           H  
ATOM   3818 2HB  LEU A 262      19.051 -10.266   5.411  1.00  1.12           H  
ATOM   3819  HG  LEU A 262      21.020  -8.117   4.599  1.00  1.12           H  
ATOM   3820 1HD1 LEU A 262      21.557  -8.028   6.950  1.00  1.12           H  
ATOM   3821 2HD1 LEU A 262      19.830  -7.740   6.676  1.00  1.12           H  
ATOM   3822 3HD1 LEU A 262      20.394  -9.325   7.255  1.00  1.12           H  
ATOM   3823 1HD2 LEU A 262      22.802  -9.413   5.206  1.00  1.12           H  
ATOM   3824 2HD2 LEU A 262      21.753 -10.727   5.441  1.00  1.12           H  
ATOM   3825 3HD2 LEU A 262      21.884 -10.092   3.856  1.00  1.12           H  
ATOM   3826  N   GLY A 263      17.112 -10.048   2.132  1.00  1.19           N  
ATOM   3827  CA  GLY A 263      15.746 -10.473   1.862  1.00  1.19           C  
ATOM   3828  C   GLY A 263      14.660  -9.887   2.771  1.00  1.19           C  
ATOM   3829  O   GLY A 263      13.578 -10.470   2.882  1.00  1.19           O  
ATOM   3830  H   GLY A 263      17.491  -9.305   1.542  1.00  1.19           H  
ATOM   3831 1HA  GLY A 263      15.512 -10.207   0.831  1.00  1.19           H  
ATOM   3832 2HA  GLY A 263      15.704 -11.559   1.910  1.00  1.19           H  
ATOM   3833  N   LEU A 264      14.921  -8.773   3.449  1.00  1.24           N  
ATOM   3834  CA  LEU A 264      13.895  -8.214   4.314  1.00  1.24           C  
ATOM   3835  C   LEU A 264      12.896  -7.443   3.456  1.00  1.24           C  
ATOM   3836  O   LEU A 264      13.260  -6.931   2.399  1.00  1.24           O  
ATOM   3837  CB  LEU A 264      14.501  -7.292   5.382  1.00  1.24           C  
ATOM   3838  CG  LEU A 264      15.431  -7.940   6.400  1.00  1.24           C  
ATOM   3839  CD1 LEU A 264      16.001  -6.858   7.344  1.00  1.24           C  
ATOM   3840  CD2 LEU A 264      14.634  -8.975   7.193  1.00  1.24           C  
ATOM   3841  H   LEU A 264      15.801  -8.270   3.329  1.00  1.24           H  
ATOM   3842  HA  LEU A 264      13.402  -9.042   4.812  1.00  1.24           H  
ATOM   3843 1HB  LEU A 264      15.072  -6.522   4.872  1.00  1.24           H  
ATOM   3844 2HB  LEU A 264      13.709  -6.807   5.923  1.00  1.24           H  
ATOM   3845  HG  LEU A 264      16.263  -8.424   5.882  1.00  1.24           H  
ATOM   3846 1HD1 LEU A 264      16.666  -7.323   8.071  1.00  1.24           H  
ATOM   3847 2HD1 LEU A 264      16.551  -6.122   6.787  1.00  1.24           H  
ATOM   3848 3HD1 LEU A 264      15.188  -6.369   7.866  1.00  1.24           H  
ATOM   3849 1HD2 LEU A 264      15.283  -9.456   7.926  1.00  1.24           H  
ATOM   3850 2HD2 LEU A 264      13.808  -8.481   7.706  1.00  1.24           H  
ATOM   3851 3HD2 LEU A 264      14.240  -9.722   6.509  1.00  1.24           H  
ATOM   3852  N   PRO A 265      11.629  -7.340   3.856  1.00  1.25           N  
ATOM   3853  CA  PRO A 265      10.627  -6.580   3.151  1.00  1.25           C  
ATOM   3854  C   PRO A 265      10.901  -5.080   3.172  1.00  1.25           C  
ATOM   3855  O   PRO A 265      11.550  -4.537   4.084  1.00  1.25           O  
ATOM   3856  CB  PRO A 265       9.325  -6.978   3.869  1.00  1.25           C  
ATOM   3857  CG  PRO A 265       9.741  -7.474   5.229  1.00  1.25           C  
ATOM   3858  CD  PRO A 265      11.119  -8.110   5.012  1.00  1.25           C  
ATOM   3859  HA  PRO A 265      10.599  -6.937   2.111  1.00  1.25           H  
ATOM   3860 1HB  PRO A 265       8.657  -6.106   3.933  1.00  1.25           H  
ATOM   3861 2HB  PRO A 265       8.792  -7.741   3.282  1.00  1.25           H  
ATOM   3862 1HG  PRO A 265       9.718  -6.650   5.936  1.00  1.25           H  
ATOM   3863 2HG  PRO A 265       9.000  -8.206   5.591  1.00  1.25           H  
ATOM   3864 1HD  PRO A 265      11.726  -7.980   5.902  1.00  1.25           H  
ATOM   3865 2HD  PRO A 265      11.012  -9.174   4.736  1.00  1.25           H  
ATOM   3866  N   THR A 266      10.321  -4.412   2.172  1.00  1.23           N  
ATOM   3867  CA  THR A 266      10.405  -2.968   1.982  1.00  1.23           C  
ATOM   3868  C   THR A 266      10.172  -2.196   3.276  1.00  1.23           C  
ATOM   3869  O   THR A 266      10.733  -1.127   3.465  1.00  1.23           O  
ATOM   3870  CB  THR A 266       9.461  -2.469   0.876  1.00  1.23           C  
ATOM   3871  OG1 THR A 266       9.781  -3.108  -0.384  1.00  1.23           O  
ATOM   3872  CG2 THR A 266       9.672  -0.984   0.721  1.00  1.23           C  
ATOM   3873  H   THR A 266       9.812  -4.947   1.481  1.00  1.23           H  
ATOM   3874  HA  THR A 266      11.405  -2.733   1.650  1.00  1.23           H  
ATOM   3875  HB  THR A 266       8.424  -2.673   1.141  1.00  1.23           H  
ATOM   3876  HG1 THR A 266       9.871  -4.056  -0.247  1.00  1.23           H  
ATOM   3877 1HG2 THR A 266       9.026  -0.602  -0.060  1.00  1.23           H  
ATOM   3878 2HG2 THR A 266       9.439  -0.502   1.654  1.00  1.23           H  
ATOM   3879 3HG2 THR A 266      10.712  -0.784   0.458  1.00  1.23           H  
ATOM   3880  N   GLN A 267       9.311  -2.688   4.149  1.00  1.17           N  
ATOM   3881  CA  GLN A 267       9.025  -1.975   5.379  1.00  1.17           C  
ATOM   3882  C   GLN A 267      10.280  -1.753   6.234  1.00  1.17           C  
ATOM   3883  O   GLN A 267      10.437  -0.679   6.807  1.00  1.17           O  
ATOM   3884  CB  GLN A 267       7.995  -2.752   6.170  1.00  1.17           C  
ATOM   3885  CG  GLN A 267       6.632  -2.741   5.566  1.00  1.17           C  
ATOM   3886  CD  GLN A 267       5.724  -3.658   6.265  1.00  1.17           C  
ATOM   3887  OE1 GLN A 267       6.095  -4.804   6.530  1.00  1.17           O  
ATOM   3888  NE2 GLN A 267       4.541  -3.191   6.584  1.00  1.17           N  
ATOM   3889  H   GLN A 267       8.863  -3.570   3.957  1.00  1.17           H  
ATOM   3890  HA  GLN A 267       8.618  -1.000   5.126  1.00  1.17           H  
ATOM   3891 1HB  GLN A 267       8.319  -3.785   6.247  1.00  1.17           H  
ATOM   3892 2HB  GLN A 267       7.924  -2.347   7.178  1.00  1.17           H  
ATOM   3893 1HG  GLN A 267       6.230  -1.745   5.671  1.00  1.17           H  
ATOM   3894 2HG  GLN A 267       6.687  -3.025   4.516  1.00  1.17           H  
ATOM   3895 1HE2 GLN A 267       3.895  -3.779   7.117  1.00  1.17           H  
ATOM   3896 2HE2 GLN A 267       4.290  -2.260   6.345  1.00  1.17           H  
ATOM   3897  N   PHE A 268      11.223  -2.704   6.261  1.00  1.09           N  
ATOM   3898  CA  PHE A 268      12.440  -2.514   7.059  1.00  1.09           C  
ATOM   3899  C   PHE A 268      13.299  -1.463   6.379  1.00  1.09           C  
ATOM   3900  O   PHE A 268      13.952  -0.642   7.026  1.00  1.09           O  
ATOM   3901  CB  PHE A 268      13.233  -3.805   7.183  1.00  1.09           C  
ATOM   3902  CG  PHE A 268      12.692  -4.791   8.144  1.00  1.09           C  
ATOM   3903  CD1 PHE A 268      11.820  -5.730   7.740  1.00  1.09           C  
ATOM   3904  CD2 PHE A 268      13.103  -4.790   9.443  1.00  1.09           C  
ATOM   3905  CE1 PHE A 268      11.337  -6.680   8.623  1.00  1.09           C  
ATOM   3906  CE2 PHE A 268      12.644  -5.720  10.346  1.00  1.09           C  
ATOM   3907  CZ  PHE A 268      11.756  -6.671   9.935  1.00  1.09           C  
ATOM   3908  H   PHE A 268      11.111  -3.550   5.705  1.00  1.09           H  
ATOM   3909  HA  PHE A 268      12.164  -2.163   8.054  1.00  1.09           H  
ATOM   3910 1HB  PHE A 268      13.283  -4.286   6.202  1.00  1.09           H  
ATOM   3911 2HB  PHE A 268      14.254  -3.575   7.476  1.00  1.09           H  
ATOM   3912  HD1 PHE A 268      11.519  -5.713   6.699  1.00  1.09           H  
ATOM   3913  HD2 PHE A 268      13.806  -4.040   9.749  1.00  1.09           H  
ATOM   3914  HE1 PHE A 268      10.632  -7.431   8.277  1.00  1.09           H  
ATOM   3915  HE2 PHE A 268      12.988  -5.699  11.380  1.00  1.09           H  
ATOM   3916  HZ  PHE A 268      11.395  -7.410  10.638  1.00  1.09           H  
ATOM   3917  N   ILE A 269      13.252  -1.462   5.057  1.00  1.01           N  
ATOM   3918  CA  ILE A 269      13.984  -0.458   4.297  1.00  1.01           C  
ATOM   3919  C   ILE A 269      13.440   0.930   4.626  1.00  1.01           C  
ATOM   3920  O   ILE A 269      14.198   1.874   4.890  1.00  1.01           O  
ATOM   3921  CB  ILE A 269      13.899  -0.753   2.802  1.00  1.01           C  
ATOM   3922  CG1 ILE A 269      14.698  -2.012   2.525  1.00  1.01           C  
ATOM   3923  CG2 ILE A 269      14.365   0.420   2.019  1.00  1.01           C  
ATOM   3924  CD1 ILE A 269      14.475  -2.637   1.200  1.00  1.01           C  
ATOM   3925  H   ILE A 269      12.690  -2.182   4.587  1.00  1.01           H  
ATOM   3926  HA  ILE A 269      15.029  -0.502   4.587  1.00  1.01           H  
ATOM   3927  HB  ILE A 269      12.888  -0.956   2.519  1.00  1.01           H  
ATOM   3928 1HG1 ILE A 269      15.742  -1.745   2.587  1.00  1.01           H  
ATOM   3929 2HG1 ILE A 269      14.469  -2.749   3.288  1.00  1.01           H  
ATOM   3930 1HG2 ILE A 269      14.293   0.168   0.980  1.00  1.01           H  
ATOM   3931 2HG2 ILE A 269      13.731   1.283   2.236  1.00  1.01           H  
ATOM   3932 3HG2 ILE A 269      15.371   0.658   2.271  1.00  1.01           H  
ATOM   3933 1HD1 ILE A 269      15.122  -3.511   1.101  1.00  1.01           H  
ATOM   3934 2HD1 ILE A 269      13.461  -2.943   1.100  1.00  1.01           H  
ATOM   3935 3HD1 ILE A 269      14.689  -1.940   0.447  1.00  1.01           H  
ATOM   3936  N   GLU A 270      12.114   1.025   4.656  1.00  0.95           N  
ATOM   3937  CA  GLU A 270      11.451   2.263   4.986  1.00  0.95           C  
ATOM   3938  C   GLU A 270      11.663   2.636   6.442  1.00  0.95           C  
ATOM   3939  O   GLU A 270      11.759   3.816   6.747  1.00  0.95           O  
ATOM   3940  CB  GLU A 270       9.976   2.203   4.640  1.00  0.95           C  
ATOM   3941  CG  GLU A 270       9.746   2.154   3.168  1.00  0.95           C  
ATOM   3942  CD  GLU A 270      10.326   3.301   2.461  1.00  0.95           C  
ATOM   3943  OE1 GLU A 270      10.356   4.364   3.026  1.00  0.95           O  
ATOM   3944  OE2 GLU A 270      10.763   3.134   1.348  1.00  0.95           O  
ATOM   3945  H   GLU A 270      11.561   0.205   4.418  1.00  0.95           H  
ATOM   3946  HA  GLU A 270      11.890   3.052   4.377  1.00  0.95           H  
ATOM   3947 1HB  GLU A 270       9.529   1.312   5.080  1.00  0.95           H  
ATOM   3948 2HB  GLU A 270       9.461   3.069   5.048  1.00  0.95           H  
ATOM   3949 1HG  GLU A 270      10.196   1.259   2.783  1.00  0.95           H  
ATOM   3950 2HG  GLU A 270       8.690   2.121   2.982  1.00  0.95           H  
ATOM   3951  N   ALA A 271      11.778   1.657   7.346  1.00  0.90           N  
ATOM   3952  CA  ALA A 271      12.028   1.968   8.751  1.00  0.90           C  
ATOM   3953  C   ALA A 271      13.320   2.750   8.895  1.00  0.90           C  
ATOM   3954  O   ALA A 271      13.416   3.679   9.688  1.00  0.90           O  
ATOM   3955  CB  ALA A 271      12.159   0.717   9.581  1.00  0.90           C  
ATOM   3956  H   ALA A 271      11.647   0.690   7.061  1.00  0.90           H  
ATOM   3957  HA  ALA A 271      11.199   2.568   9.119  1.00  0.90           H  
ATOM   3958 1HB  ALA A 271      12.334   1.002  10.616  1.00  0.90           H  
ATOM   3959 2HB  ALA A 271      11.290   0.119   9.517  1.00  0.90           H  
ATOM   3960 3HB  ALA A 271      13.003   0.138   9.218  1.00  0.90           H  
ATOM   3961  N   ILE A 272      14.313   2.406   8.081  1.00  0.87           N  
ATOM   3962  CA  ILE A 272      15.600   3.084   8.154  1.00  0.87           C  
ATOM   3963  C   ILE A 272      15.445   4.546   7.740  1.00  0.87           C  
ATOM   3964  O   ILE A 272      15.921   5.457   8.435  1.00  0.87           O  
ATOM   3965  CB  ILE A 272      16.569   2.460   7.153  1.00  0.87           C  
ATOM   3966  CG1 ILE A 272      16.894   1.067   7.510  1.00  0.87           C  
ATOM   3967  CG2 ILE A 272      17.850   3.266   7.180  1.00  0.87           C  
ATOM   3968  CD1 ILE A 272      17.534   0.370   6.384  1.00  0.87           C  
ATOM   3969  H   ILE A 272      14.183   1.610   7.453  1.00  0.87           H  
ATOM   3970  HA  ILE A 272      15.988   3.031   9.161  1.00  0.87           H  
ATOM   3971  HB  ILE A 272      16.156   2.475   6.159  1.00  0.87           H  
ATOM   3972 1HG1 ILE A 272      17.582   1.067   8.333  1.00  0.87           H  
ATOM   3973 2HG1 ILE A 272      15.990   0.534   7.801  1.00  0.87           H  
ATOM   3974 1HG2 ILE A 272      18.564   2.845   6.471  1.00  0.87           H  
ATOM   3975 2HG2 ILE A 272      17.617   4.291   6.908  1.00  0.87           H  
ATOM   3976 3HG2 ILE A 272      18.274   3.244   8.178  1.00  0.87           H  
ATOM   3977 1HD1 ILE A 272      17.786  -0.637   6.655  1.00  0.87           H  
ATOM   3978 2HD1 ILE A 272      16.859   0.358   5.546  1.00  0.87           H  
ATOM   3979 3HD1 ILE A 272      18.419   0.905   6.119  1.00  0.87           H  
ATOM   3980  N   ILE A 273      14.772   4.759   6.606  1.00  0.84           N  
ATOM   3981  CA  ILE A 273      14.573   6.101   6.061  1.00  0.84           C  
ATOM   3982  C   ILE A 273      13.693   6.931   6.998  1.00  0.84           C  
ATOM   3983  O   ILE A 273      13.983   8.099   7.278  1.00  0.84           O  
ATOM   3984  CB  ILE A 273      13.951   6.040   4.649  1.00  0.84           C  
ATOM   3985  CG1 ILE A 273      14.958   5.391   3.657  1.00  0.84           C  
ATOM   3986  CG2 ILE A 273      13.596   7.461   4.199  1.00  0.84           C  
ATOM   3987  CD1 ILE A 273      14.349   5.021   2.302  1.00  0.84           C  
ATOM   3988  H   ILE A 273      14.409   3.944   6.099  1.00  0.84           H  
ATOM   3989  HA  ILE A 273      15.544   6.588   5.984  1.00  0.84           H  
ATOM   3990  HB  ILE A 273      13.047   5.419   4.662  1.00  0.84           H  
ATOM   3991 1HG1 ILE A 273      15.786   6.079   3.490  1.00  0.84           H  
ATOM   3992 2HG1 ILE A 273      15.350   4.474   4.112  1.00  0.84           H  
ATOM   3993 1HG2 ILE A 273      13.167   7.429   3.207  1.00  0.84           H  
ATOM   3994 2HG2 ILE A 273      12.874   7.894   4.893  1.00  0.84           H  
ATOM   3995 3HG2 ILE A 273      14.495   8.077   4.179  1.00  0.84           H  
ATOM   3996 1HD1 ILE A 273      15.113   4.566   1.670  1.00  0.84           H  
ATOM   3997 2HD1 ILE A 273      13.528   4.308   2.449  1.00  0.84           H  
ATOM   3998 3HD1 ILE A 273      13.965   5.918   1.815  1.00  0.84           H  
ATOM   3999  N   LEU A 274      12.621   6.313   7.478  1.00  0.82           N  
ATOM   4000  CA  LEU A 274      11.664   6.904   8.396  1.00  0.82           C  
ATOM   4001  C   LEU A 274      12.335   7.334   9.682  1.00  0.82           C  
ATOM   4002  O   LEU A 274      12.154   8.466  10.124  1.00  0.82           O  
ATOM   4003  CB  LEU A 274      10.555   5.889   8.683  1.00  0.82           C  
ATOM   4004  CG  LEU A 274       9.482   6.243   9.700  1.00  0.82           C  
ATOM   4005  CD1 LEU A 274       8.745   7.480   9.251  1.00  0.82           C  
ATOM   4006  CD2 LEU A 274       8.527   5.031   9.817  1.00  0.82           C  
ATOM   4007  H   LEU A 274      12.451   5.357   7.189  1.00  0.82           H  
ATOM   4008  HA  LEU A 274      11.228   7.781   7.919  1.00  0.82           H  
ATOM   4009 1HB  LEU A 274      10.056   5.654   7.742  1.00  0.82           H  
ATOM   4010 2HB  LEU A 274      11.032   4.980   9.038  1.00  0.82           H  
ATOM   4011  HG  LEU A 274       9.935   6.447  10.669  1.00  0.82           H  
ATOM   4012 1HD1 LEU A 274       7.970   7.728   9.977  1.00  0.82           H  
ATOM   4013 2HD1 LEU A 274       9.449   8.310   9.174  1.00  0.82           H  
ATOM   4014 3HD1 LEU A 274       8.292   7.297   8.282  1.00  0.82           H  
ATOM   4015 1HD2 LEU A 274       7.741   5.251  10.536  1.00  0.82           H  
ATOM   4016 2HD2 LEU A 274       8.074   4.822   8.845  1.00  0.82           H  
ATOM   4017 3HD2 LEU A 274       9.086   4.154  10.149  1.00  0.82           H  
ATOM   4018  N   PHE A 275      13.121   6.449  10.295  1.00  0.81           N  
ATOM   4019  CA  PHE A 275      13.770   6.834  11.531  1.00  0.81           C  
ATOM   4020  C   PHE A 275      14.693   8.011  11.274  1.00  0.81           C  
ATOM   4021  O   PHE A 275      14.721   8.959  12.055  1.00  0.81           O  
ATOM   4022  CB  PHE A 275      14.593   5.686  12.095  1.00  0.81           C  
ATOM   4023  CG  PHE A 275      13.795   4.536  12.608  1.00  0.81           C  
ATOM   4024  CD1 PHE A 275      12.414   4.465  12.455  1.00  0.81           C  
ATOM   4025  CD2 PHE A 275      14.438   3.504  13.224  1.00  0.81           C  
ATOM   4026  CE1 PHE A 275      11.729   3.359  12.903  1.00  0.81           C  
ATOM   4027  CE2 PHE A 275      13.762   2.408  13.680  1.00  0.81           C  
ATOM   4028  CZ  PHE A 275      12.417   2.323  13.517  1.00  0.81           C  
ATOM   4029  H   PHE A 275      13.258   5.512   9.923  1.00  0.81           H  
ATOM   4030  HA  PHE A 275      13.009   7.125  12.255  1.00  0.81           H  
ATOM   4031 1HB  PHE A 275      15.252   5.306  11.308  1.00  0.81           H  
ATOM   4032 2HB  PHE A 275      15.229   6.049  12.901  1.00  0.81           H  
ATOM   4033  HD1 PHE A 275      11.885   5.276  11.960  1.00  0.81           H  
ATOM   4034  HD2 PHE A 275      15.516   3.564  13.337  1.00  0.81           H  
ATOM   4035  HE1 PHE A 275      10.658   3.302  12.763  1.00  0.81           H  
ATOM   4036  HE2 PHE A 275      14.307   1.604  14.159  1.00  0.81           H  
ATOM   4037  HZ  PHE A 275      11.900   1.441  13.865  1.00  0.81           H  
ATOM   4038  N   ALA A 276      15.425   7.990  10.157  1.00  0.79           N  
ATOM   4039  CA  ALA A 276      16.304   9.106   9.859  1.00  0.79           C  
ATOM   4040  C   ALA A 276      15.519  10.404   9.714  1.00  0.79           C  
ATOM   4041  O   ALA A 276      15.941  11.465  10.189  1.00  0.79           O  
ATOM   4042  CB  ALA A 276      17.058   8.841   8.590  1.00  0.79           C  
ATOM   4043  H   ALA A 276      15.397   7.186   9.524  1.00  0.79           H  
ATOM   4044  HA  ALA A 276      17.004   9.219  10.684  1.00  0.79           H  
ATOM   4045 1HB  ALA A 276      17.684   9.688   8.420  1.00  0.79           H  
ATOM   4046 2HB  ALA A 276      17.650   7.930   8.691  1.00  0.79           H  
ATOM   4047 3HB  ALA A 276      16.360   8.731   7.766  1.00  0.79           H  
ATOM   4048  N   ALA A 277      14.360  10.318   9.078  1.00  0.78           N  
ATOM   4049  CA  ALA A 277      13.530  11.483   8.886  1.00  0.78           C  
ATOM   4050  C   ALA A 277      13.077  12.057  10.222  1.00  0.78           C  
ATOM   4051  O   ALA A 277      13.107  13.270  10.459  1.00  0.78           O  
ATOM   4052  CB  ALA A 277      12.359  11.084   8.025  1.00  0.78           C  
ATOM   4053  H   ALA A 277      14.064   9.425   8.683  1.00  0.78           H  
ATOM   4054  HA  ALA A 277      14.121  12.232   8.386  1.00  0.78           H  
ATOM   4055 1HB  ALA A 277      11.763  11.932   7.816  1.00  0.78           H  
ATOM   4056 2HB  ALA A 277      12.748  10.669   7.103  1.00  0.78           H  
ATOM   4057 3HB  ALA A 277      11.766  10.332   8.529  1.00  0.78           H  
ATOM   4058  N   LEU A 278      12.728  11.164  11.127  1.00  0.76           N  
ATOM   4059  CA  LEU A 278      12.294  11.551  12.447  1.00  0.76           C  
ATOM   4060  C   LEU A 278      13.450  12.116  13.263  1.00  0.76           C  
ATOM   4061  O   LEU A 278      13.271  13.044  14.054  1.00  0.76           O  
ATOM   4062  CB  LEU A 278      11.659  10.351  13.099  1.00  0.76           C  
ATOM   4063  CG  LEU A 278      10.342   9.935  12.447  1.00  0.76           C  
ATOM   4064  CD1 LEU A 278       9.865   8.651  13.055  1.00  0.76           C  
ATOM   4065  CD2 LEU A 278       9.332  11.058  12.615  1.00  0.76           C  
ATOM   4066  H   LEU A 278      12.727  10.175  10.871  1.00  0.76           H  
ATOM   4067  HA  LEU A 278      11.537  12.326  12.344  1.00  0.76           H  
ATOM   4068 1HB  LEU A 278      12.348   9.511  13.027  1.00  0.76           H  
ATOM   4069 2HB  LEU A 278      11.509  10.571  14.108  1.00  0.76           H  
ATOM   4070  HG  LEU A 278      10.500   9.762  11.387  1.00  0.76           H  
ATOM   4071 1HD1 LEU A 278       8.933   8.354  12.578  1.00  0.76           H  
ATOM   4072 2HD1 LEU A 278      10.616   7.875  12.908  1.00  0.76           H  
ATOM   4073 3HD1 LEU A 278       9.701   8.807  14.101  1.00  0.76           H  
ATOM   4074 1HD2 LEU A 278       8.391  10.776  12.142  1.00  0.76           H  
ATOM   4075 2HD2 LEU A 278       9.167  11.239  13.672  1.00  0.76           H  
ATOM   4076 3HD2 LEU A 278       9.716  11.967  12.147  1.00  0.76           H  
ATOM   4077  N   ALA A 279      14.648  11.579  13.051  1.00  0.74           N  
ATOM   4078  CA  ALA A 279      15.833  12.076  13.727  1.00  0.74           C  
ATOM   4079  C   ALA A 279      16.055  13.538  13.367  1.00  0.74           C  
ATOM   4080  O   ALA A 279      16.457  14.351  14.206  1.00  0.74           O  
ATOM   4081  CB  ALA A 279      17.036  11.271  13.325  1.00  0.74           C  
ATOM   4082  H   ALA A 279      14.735  10.789  12.414  1.00  0.74           H  
ATOM   4083  HA  ALA A 279      15.680  11.994  14.804  1.00  0.74           H  
ATOM   4084 1HB  ALA A 279      17.897  11.659  13.841  1.00  0.74           H  
ATOM   4085 2HB  ALA A 279      16.882  10.233  13.577  1.00  0.74           H  
ATOM   4086 3HB  ALA A 279      17.195  11.355  12.265  1.00  0.74           H  
ATOM   4087  N   LEU A 280      15.763  13.882  12.110  1.00  0.73           N  
ATOM   4088  CA  LEU A 280      15.916  15.244  11.632  1.00  0.73           C  
ATOM   4089  C   LEU A 280      14.966  16.166  12.406  1.00  0.73           C  
ATOM   4090  O   LEU A 280      15.327  17.289  12.778  1.00  0.73           O  
ATOM   4091  CB  LEU A 280      15.628  15.299  10.141  1.00  0.73           C  
ATOM   4092  CG  LEU A 280      15.909  16.595   9.474  1.00  0.73           C  
ATOM   4093  CD1 LEU A 280      17.371  16.907   9.640  1.00  0.73           C  
ATOM   4094  CD2 LEU A 280      15.551  16.481   8.036  1.00  0.73           C  
ATOM   4095  H   LEU A 280      15.468  13.151  11.456  1.00  0.73           H  
ATOM   4096  HA  LEU A 280      16.942  15.563  11.810  1.00  0.73           H  
ATOM   4097 1HB  LEU A 280      16.203  14.516   9.639  1.00  0.73           H  
ATOM   4098 2HB  LEU A 280      14.578  15.097   9.987  1.00  0.73           H  
ATOM   4099  HG  LEU A 280      15.324  17.391   9.938  1.00  0.73           H  
ATOM   4100 1HD1 LEU A 280      17.597  17.837   9.154  1.00  0.73           H  
ATOM   4101 2HD1 LEU A 280      17.618  16.978  10.700  1.00  0.73           H  
ATOM   4102 3HD1 LEU A 280      17.951  16.110   9.181  1.00  0.73           H  
ATOM   4103 1HD2 LEU A 280      15.754  17.423   7.532  1.00  0.73           H  
ATOM   4104 2HD2 LEU A 280      16.140  15.690   7.587  1.00  0.73           H  
ATOM   4105 3HD2 LEU A 280      14.496  16.245   7.949  1.00  0.73           H  
ATOM   4106  N   VAL A 281      13.756  15.674  12.680  1.00  0.72           N  
ATOM   4107  CA  VAL A 281      12.792  16.455  13.451  1.00  0.72           C  
ATOM   4108  C   VAL A 281      13.343  16.703  14.855  1.00  0.72           C  
ATOM   4109  O   VAL A 281      13.308  17.834  15.360  1.00  0.72           O  
ATOM   4110  CB  VAL A 281      11.452  15.708  13.566  1.00  0.72           C  
ATOM   4111  CG1 VAL A 281      10.529  16.435  14.514  1.00  0.72           C  
ATOM   4112  CG2 VAL A 281      10.859  15.557  12.210  1.00  0.72           C  
ATOM   4113  H   VAL A 281      13.507  14.753  12.312  1.00  0.72           H  
ATOM   4114  HA  VAL A 281      12.635  17.412  12.953  1.00  0.72           H  
ATOM   4115  HB  VAL A 281      11.621  14.739  13.984  1.00  0.72           H  
ATOM   4116 1HG1 VAL A 281       9.594  15.883  14.601  1.00  0.72           H  
ATOM   4117 2HG1 VAL A 281      11.002  16.504  15.494  1.00  0.72           H  
ATOM   4118 3HG1 VAL A 281      10.328  17.435  14.134  1.00  0.72           H  
ATOM   4119 1HG2 VAL A 281       9.920  15.009  12.274  1.00  0.72           H  
ATOM   4120 2HG2 VAL A 281      10.682  16.539  11.782  1.00  0.72           H  
ATOM   4121 3HG2 VAL A 281      11.564  15.008  11.589  1.00  0.72           H  
ATOM   4122  N   ALA A 282      13.881  15.641  15.469  1.00  0.72           N  
ATOM   4123  CA  ALA A 282      14.477  15.751  16.797  1.00  0.72           C  
ATOM   4124  C   ALA A 282      15.645  16.735  16.787  1.00  0.72           C  
ATOM   4125  O   ALA A 282      15.799  17.520  17.725  1.00  0.72           O  
ATOM   4126  CB  ALA A 282      14.945  14.400  17.279  1.00  0.72           C  
ATOM   4127  H   ALA A 282      13.859  14.738  14.990  1.00  0.72           H  
ATOM   4128  HA  ALA A 282      13.720  16.127  17.482  1.00  0.72           H  
ATOM   4129 1HB  ALA A 282      15.370  14.498  18.278  1.00  0.72           H  
ATOM   4130 2HB  ALA A 282      14.114  13.716  17.308  1.00  0.72           H  
ATOM   4131 3HB  ALA A 282      15.703  14.016  16.604  1.00  0.72           H  
ATOM   4132  N   THR A 283      16.436  16.743  15.702  1.00  0.72           N  
ATOM   4133  CA  THR A 283      17.545  17.680  15.586  1.00  0.72           C  
ATOM   4134  C   THR A 283      17.063  19.102  15.635  1.00  0.72           C  
ATOM   4135  O   THR A 283      17.617  19.926  16.364  1.00  0.72           O  
ATOM   4136  CB  THR A 283      18.284  17.552  14.254  1.00  0.72           C  
ATOM   4137  OG1 THR A 283      18.928  16.266  14.149  1.00  0.72           O  
ATOM   4138  CG2 THR A 283      19.261  18.729  14.109  1.00  0.72           C  
ATOM   4139  H   THR A 283      16.284  16.052  14.968  1.00  0.72           H  
ATOM   4140  HA  THR A 283      18.235  17.517  16.410  1.00  0.72           H  
ATOM   4141  HB  THR A 283      17.575  17.632  13.459  1.00  0.72           H  
ATOM   4142  HG1 THR A 283      18.264  15.560  14.315  1.00  0.72           H  
ATOM   4143 1HG2 THR A 283      19.734  18.696  13.143  1.00  0.72           H  
ATOM   4144 2HG2 THR A 283      18.714  19.667  14.184  1.00  0.72           H  
ATOM   4145 3HG2 THR A 283      20.007  18.692  14.899  1.00  0.72           H  
ATOM   4146  N   PHE A 284      16.030  19.405  14.857  1.00  0.73           N  
ATOM   4147  CA  PHE A 284      15.522  20.762  14.831  1.00  0.73           C  
ATOM   4148  C   PHE A 284      15.097  21.156  16.237  1.00  0.73           C  
ATOM   4149  O   PHE A 284      15.422  22.249  16.707  1.00  0.73           O  
ATOM   4150  CB  PHE A 284      14.420  20.928  13.791  1.00  0.73           C  
ATOM   4151  CG  PHE A 284      13.878  22.333  13.724  1.00  0.73           C  
ATOM   4152  CD1 PHE A 284      14.688  23.363  13.266  1.00  0.73           C  
ATOM   4153  CD2 PHE A 284      12.568  22.625  14.057  1.00  0.73           C  
ATOM   4154  CE1 PHE A 284      14.217  24.653  13.168  1.00  0.73           C  
ATOM   4155  CE2 PHE A 284      12.085  23.918  13.945  1.00  0.73           C  
ATOM   4156  CZ  PHE A 284      12.914  24.932  13.504  1.00  0.73           C  
ATOM   4157  H   PHE A 284      15.614  18.681  14.265  1.00  0.73           H  
ATOM   4158  HA  PHE A 284      16.337  21.424  14.533  1.00  0.73           H  
ATOM   4159 1HB  PHE A 284      14.800  20.655  12.807  1.00  0.73           H  
ATOM   4160 2HB  PHE A 284      13.597  20.249  14.027  1.00  0.73           H  
ATOM   4161  HD1 PHE A 284      15.708  23.142  12.998  1.00  0.73           H  
ATOM   4162  HD2 PHE A 284      11.916  21.822  14.402  1.00  0.73           H  
ATOM   4163  HE1 PHE A 284      14.872  25.449  12.817  1.00  0.73           H  
ATOM   4164  HE2 PHE A 284      11.051  24.138  14.206  1.00  0.73           H  
ATOM   4165  HZ  PHE A 284      12.535  25.948  13.420  1.00  0.73           H  
ATOM   4166  N   ALA A 285      14.360  20.273  16.914  1.00  0.75           N  
ATOM   4167  CA  ALA A 285      13.945  20.554  18.281  1.00  0.75           C  
ATOM   4168  C   ALA A 285      15.168  20.770  19.196  1.00  0.75           C  
ATOM   4169  O   ALA A 285      15.162  21.659  20.051  1.00  0.75           O  
ATOM   4170  CB  ALA A 285      13.095  19.415  18.788  1.00  0.75           C  
ATOM   4171  H   ALA A 285      14.098  19.388  16.474  1.00  0.75           H  
ATOM   4172  HA  ALA A 285      13.357  21.468  18.277  1.00  0.75           H  
ATOM   4173 1HB  ALA A 285      12.764  19.626  19.802  1.00  0.75           H  
ATOM   4174 2HB  ALA A 285      12.232  19.287  18.136  1.00  0.75           H  
ATOM   4175 3HB  ALA A 285      13.694  18.516  18.772  1.00  0.75           H  
ATOM   4176  N   GLY A 286      16.235  19.991  18.985  1.00  0.80           N  
ATOM   4177  CA  GLY A 286      17.471  20.105  19.757  1.00  0.80           C  
ATOM   4178  C   GLY A 286      18.055  21.502  19.612  1.00  0.80           C  
ATOM   4179  O   GLY A 286      18.435  22.145  20.601  1.00  0.80           O  
ATOM   4180  H   GLY A 286      16.178  19.257  18.281  1.00  0.80           H  
ATOM   4181 1HA  GLY A 286      17.286  19.870  20.804  1.00  0.80           H  
ATOM   4182 2HA  GLY A 286      18.182  19.383  19.372  1.00  0.80           H  
ATOM   4183  N   VAL A 287      18.102  21.975  18.367  1.00  0.87           N  
ATOM   4184  CA  VAL A 287      18.592  23.305  18.045  1.00  0.87           C  
ATOM   4185  C   VAL A 287      17.709  24.360  18.700  1.00  0.87           C  
ATOM   4186  O   VAL A 287      18.209  25.333  19.271  1.00  0.87           O  
ATOM   4187  CB  VAL A 287      18.620  23.527  16.524  1.00  0.87           C  
ATOM   4188  CG1 VAL A 287      18.924  24.993  16.232  1.00  0.87           C  
ATOM   4189  CG2 VAL A 287      19.680  22.613  15.873  1.00  0.87           C  
ATOM   4190  H   VAL A 287      17.780  21.364  17.613  1.00  0.87           H  
ATOM   4191  HA  VAL A 287      19.607  23.401  18.429  1.00  0.87           H  
ATOM   4192  HB  VAL A 287      17.638  23.300  16.113  1.00  0.87           H  
ATOM   4193 1HG1 VAL A 287      18.916  25.160  15.162  1.00  0.87           H  
ATOM   4194 2HG1 VAL A 287      18.164  25.603  16.693  1.00  0.87           H  
ATOM   4195 3HG1 VAL A 287      19.899  25.258  16.640  1.00  0.87           H  
ATOM   4196 1HG2 VAL A 287      19.686  22.764  14.794  1.00  0.87           H  
ATOM   4197 2HG2 VAL A 287      20.666  22.842  16.278  1.00  0.87           H  
ATOM   4198 3HG2 VAL A 287      19.436  21.580  16.084  1.00  0.87           H  
ATOM   4199  N   ASN A 288      16.388  24.172  18.643  1.00  1.01           N  
ATOM   4200  CA  ASN A 288      15.485  25.137  19.254  1.00  1.01           C  
ATOM   4201  C   ASN A 288      15.753  25.280  20.743  1.00  1.01           C  
ATOM   4202  O   ASN A 288      15.664  26.374  21.292  1.00  1.01           O  
ATOM   4203  CB  ASN A 288      14.041  24.743  19.040  1.00  1.01           C  
ATOM   4204  CG  ASN A 288      13.552  24.955  17.644  1.00  1.01           C  
ATOM   4205  OD1 ASN A 288      14.122  25.730  16.856  1.00  1.01           O  
ATOM   4206  ND2 ASN A 288      12.481  24.280  17.325  1.00  1.01           N  
ATOM   4207  H   ASN A 288      16.012  23.362  18.147  1.00  1.01           H  
ATOM   4208  HA  ASN A 288      15.654  26.105  18.804  1.00  1.01           H  
ATOM   4209 1HB  ASN A 288      13.915  23.698  19.292  1.00  1.01           H  
ATOM   4210 2HB  ASN A 288      13.412  25.312  19.722  1.00  1.01           H  
ATOM   4211 1HD2 ASN A 288      12.083  24.367  16.413  1.00  1.01           H  
ATOM   4212 2HD2 ASN A 288      12.058  23.674  17.995  1.00  1.01           H  
ATOM   4213  N   LEU A 289      16.108  24.187  21.407  1.00  1.21           N  
ATOM   4214  CA  LEU A 289      16.402  24.278  22.826  1.00  1.21           C  
ATOM   4215  C   LEU A 289      17.740  24.994  23.057  1.00  1.21           C  
ATOM   4216  O   LEU A 289      17.842  25.905  23.890  1.00  1.21           O  
ATOM   4217  CB  LEU A 289      16.441  22.860  23.408  1.00  1.21           C  
ATOM   4218  CG  LEU A 289      15.080  22.137  23.413  1.00  1.21           C  
ATOM   4219  CD1 LEU A 289      15.273  20.678  23.796  1.00  1.21           C  
ATOM   4220  CD2 LEU A 289      14.150  22.843  24.379  1.00  1.21           C  
ATOM   4221  H   LEU A 289      16.131  23.287  20.924  1.00  1.21           H  
ATOM   4222  HA  LEU A 289      15.610  24.848  23.311  1.00  1.21           H  
ATOM   4223 1HB  LEU A 289      17.132  22.261  22.817  1.00  1.21           H  
ATOM   4224 2HB  LEU A 289      16.810  22.908  24.430  1.00  1.21           H  
ATOM   4225  HG  LEU A 289      14.650  22.169  22.417  1.00  1.21           H  
ATOM   4226 1HD1 LEU A 289      14.311  20.167  23.786  1.00  1.21           H  
ATOM   4227 2HD1 LEU A 289      15.940  20.209  23.071  1.00  1.21           H  
ATOM   4228 3HD1 LEU A 289      15.709  20.617  24.790  1.00  1.21           H  
ATOM   4229 1HD2 LEU A 289      13.181  22.344  24.380  1.00  1.21           H  
ATOM   4230 2HD2 LEU A 289      14.575  22.814  25.383  1.00  1.21           H  
ATOM   4231 3HD2 LEU A 289      14.025  23.881  24.066  1.00  1.21           H  
ATOM   4232  N   LEU A 290      18.743  24.644  22.244  1.00  1.50           N  
ATOM   4233  CA  LEU A 290      20.102  25.185  22.342  1.00  1.50           C  
ATOM   4234  C   LEU A 290      20.080  26.722  22.239  1.00  1.50           C  
ATOM   4235  O   LEU A 290      20.639  27.428  23.088  1.00  1.50           O  
ATOM   4236  CB  LEU A 290      20.944  24.552  21.210  1.00  1.50           C  
ATOM   4237  CG  LEU A 290      22.418  24.880  21.091  1.00  1.50           C  
ATOM   4238  CD1 LEU A 290      23.177  24.399  22.350  1.00  1.50           C  
ATOM   4239  CD2 LEU A 290      22.976  24.194  19.839  1.00  1.50           C  
ATOM   4240  H   LEU A 290      18.571  23.911  21.553  1.00  1.50           H  
ATOM   4241  HA  LEU A 290      20.524  24.901  23.305  1.00  1.50           H  
ATOM   4242 1HB  LEU A 290      20.846  23.478  21.276  1.00  1.50           H  
ATOM   4243 2HB  LEU A 290      20.497  24.854  20.270  1.00  1.50           H  
ATOM   4244  HG  LEU A 290      22.531  25.938  20.995  1.00  1.50           H  
ATOM   4245 1HD1 LEU A 290      24.219  24.625  22.251  1.00  1.50           H  
ATOM   4246 2HD1 LEU A 290      22.777  24.892  23.236  1.00  1.50           H  
ATOM   4247 3HD1 LEU A 290      23.079  23.347  22.457  1.00  1.50           H  
ATOM   4248 1HD2 LEU A 290      24.036  24.433  19.735  1.00  1.50           H  
ATOM   4249 2HD2 LEU A 290      22.853  23.113  19.932  1.00  1.50           H  
ATOM   4250 3HD2 LEU A 290      22.433  24.547  18.959  1.00  1.50           H  
ATOM   4251  N   LYS A 291      19.318  27.228  21.263  1.00  1.82           N  
ATOM   4252  CA  LYS A 291      19.161  28.660  20.983  1.00  1.82           C  
ATOM   4253  C   LYS A 291      18.572  29.493  22.122  1.00  1.82           C  
ATOM   4254  O   LYS A 291      18.664  30.721  22.089  1.00  1.82           O  
ATOM   4255  CB  LYS A 291      18.246  28.901  19.776  1.00  1.82           C  
ATOM   4256  CG  LYS A 291      18.787  28.533  18.398  1.00  1.82           C  
ATOM   4257  CD  LYS A 291      17.843  29.079  17.292  1.00  1.82           C  
ATOM   4258  CE  LYS A 291      16.506  28.349  17.248  1.00  1.82           C  
ATOM   4259  NZ  LYS A 291      15.597  28.886  16.179  1.00  1.82           N  
ATOM   4260  H   LYS A 291      18.857  26.566  20.634  1.00  1.82           H  
ATOM   4261  HA  LYS A 291      20.149  29.062  20.759  1.00  1.82           H  
ATOM   4262 1HB  LYS A 291      17.328  28.320  19.920  1.00  1.82           H  
ATOM   4263 2HB  LYS A 291      17.961  29.950  19.751  1.00  1.82           H  
ATOM   4264 1HG  LYS A 291      19.775  28.971  18.280  1.00  1.82           H  
ATOM   4265 2HG  LYS A 291      18.875  27.463  18.303  1.00  1.82           H  
ATOM   4266 1HD  LYS A 291      17.643  30.126  17.475  1.00  1.82           H  
ATOM   4267 2HD  LYS A 291      18.319  28.978  16.328  1.00  1.82           H  
ATOM   4268 1HE  LYS A 291      16.682  27.300  17.053  1.00  1.82           H  
ATOM   4269 2HE  LYS A 291      16.014  28.451  18.215  1.00  1.82           H  
ATOM   4270 1HZ  LYS A 291      14.725  28.365  16.189  1.00  1.82           H  
ATOM   4271 2HZ  LYS A 291      15.406  29.862  16.348  1.00  1.82           H  
ATOM   4272 3HZ  LYS A 291      16.038  28.781  15.277  1.00  1.82           H  
ATOM   4273  N   THR A 292      17.885  28.864  23.072  1.00  2.11           N  
ATOM   4274  CA  THR A 292      17.236  29.622  24.129  1.00  2.11           C  
ATOM   4275  C   THR A 292      18.013  29.678  25.439  1.00  2.11           C  
ATOM   4276  O   THR A 292      17.560  30.311  26.396  1.00  2.11           O  
ATOM   4277  CB  THR A 292      15.839  29.052  24.406  1.00  2.11           C  
ATOM   4278  OG1 THR A 292      15.943  27.689  24.866  1.00  2.11           O  
ATOM   4279  CG2 THR A 292      15.027  29.098  23.131  1.00  2.11           C  
ATOM   4280  H   THR A 292      17.834  27.843  23.095  1.00  2.11           H  
ATOM   4281  HA  THR A 292      17.113  30.646  23.779  1.00  2.11           H  
ATOM   4282  HB  THR A 292      15.342  29.645  25.171  1.00  2.11           H  
ATOM   4283  HG1 THR A 292      16.604  27.193  24.327  1.00  2.11           H  
ATOM   4284 1HG2 THR A 292      14.034  28.693  23.313  1.00  2.11           H  
ATOM   4285 2HG2 THR A 292      14.945  30.129  22.792  1.00  2.11           H  
ATOM   4286 3HG2 THR A 292      15.524  28.512  22.373  1.00  2.11           H  
ATOM   4287  N   THR A 293      19.163  29.018  25.516  1.00  2.26           N  
ATOM   4288  CA  THR A 293      19.871  29.012  26.788  1.00  2.26           C  
ATOM   4289  C   THR A 293      20.781  30.248  26.944  1.00  2.26           C  
ATOM   4290  O   THR A 293      21.609  30.529  26.086  1.00  2.26           O  
ATOM   4291  CB  THR A 293      20.667  27.698  26.938  1.00  2.26           C  
ATOM   4292  OG1 THR A 293      19.764  26.579  26.896  1.00  2.26           O  
ATOM   4293  CG2 THR A 293      21.378  27.664  28.261  1.00  2.26           C  
ATOM   4294  H   THR A 293      19.539  28.517  24.706  1.00  2.26           H  
ATOM   4295  HA  THR A 293      19.132  29.039  27.589  1.00  2.26           H  
ATOM   4296  HB  THR A 293      21.391  27.613  26.122  1.00  2.26           H  
ATOM   4297  HG1 THR A 293      19.281  26.570  26.058  1.00  2.26           H  
ATOM   4298 1HG2 THR A 293      21.919  26.734  28.350  1.00  2.26           H  
ATOM   4299 2HG2 THR A 293      22.052  28.471  28.322  1.00  2.26           H  
ATOM   4300 3HG2 THR A 293      20.652  27.738  29.066  1.00  2.26           H  
ATOM   4301  N   GLY A 294      20.616  30.996  28.052  1.00  2.19           N  
ATOM   4302  CA  GLY A 294      21.426  32.204  28.332  1.00  2.19           C  
ATOM   4303  C   GLY A 294      22.921  31.900  28.485  1.00  2.19           C  
ATOM   4304  O   GLY A 294      23.772  32.685  28.070  1.00  2.19           O  
ATOM   4305  H   GLY A 294      19.900  30.722  28.710  1.00  2.19           H  
ATOM   4306 1HA  GLY A 294      21.286  32.918  27.520  1.00  2.19           H  
ATOM   4307 2HA  GLY A 294      21.058  32.683  29.238  1.00  2.19           H  
ATOM   4308  N   VAL A 295      23.185  30.731  29.065  1.00  1.96           N  
ATOM   4309  CA  VAL A 295      24.481  30.097  29.324  1.00  1.96           C  
ATOM   4310  C   VAL A 295      25.497  30.726  30.269  1.00  1.96           C  
ATOM   4311  O   VAL A 295      26.002  31.822  30.042  1.00  1.96           O  
ATOM   4312  CB  VAL A 295      25.257  29.915  28.031  1.00  1.96           C  
ATOM   4313  CG1 VAL A 295      26.576  29.323  28.362  1.00  1.96           C  
ATOM   4314  CG2 VAL A 295      24.527  29.070  27.126  1.00  1.96           C  
ATOM   4315  H   VAL A 295      22.372  30.209  29.349  1.00  1.96           H  
ATOM   4316  HA  VAL A 295      24.257  29.103  29.714  1.00  1.96           H  
ATOM   4317  HB  VAL A 295      25.434  30.883  27.562  1.00  1.96           H  
ATOM   4318 1HG1 VAL A 295      27.120  29.183  27.502  1.00  1.96           H  
ATOM   4319 2HG1 VAL A 295      27.134  29.977  29.018  1.00  1.96           H  
ATOM   4320 3HG1 VAL A 295      26.416  28.361  28.839  1.00  1.96           H  
ATOM   4321 1HG2 VAL A 295      25.094  28.972  26.250  1.00  1.96           H  
ATOM   4322 2HG2 VAL A 295      24.368  28.104  27.581  1.00  1.96           H  
ATOM   4323 3HG2 VAL A 295      23.594  29.514  26.884  1.00  1.96           H  
ATOM   4324  N   LYS A 296      25.871  29.950  31.288  1.00  1.67           N  
ATOM   4325  CA  LYS A 296      26.992  30.304  32.153  1.00  1.67           C  
ATOM   4326  C   LYS A 296      28.156  29.325  31.915  1.00  1.67           C  
ATOM   4327  O   LYS A 296      29.316  29.637  32.184  1.00  1.67           O  
ATOM   4328  CB  LYS A 296      26.583  30.311  33.620  1.00  1.67           C  
ATOM   4329  CG  LYS A 296      25.554  31.379  33.971  1.00  1.67           C  
ATOM   4330  CD  LYS A 296      25.251  31.386  35.460  1.00  1.67           C  
ATOM   4331  CE  LYS A 296      24.249  32.476  35.819  1.00  1.67           C  
ATOM   4332  NZ  LYS A 296      23.932  32.475  37.271  1.00  1.67           N  
ATOM   4333  H   LYS A 296      25.374  29.089  31.446  1.00  1.67           H  
ATOM   4334  HA  LYS A 296      27.341  31.302  31.891  1.00  1.67           H  
ATOM   4335 1HB  LYS A 296      26.165  29.342  33.886  1.00  1.67           H  
ATOM   4336 2HB  LYS A 296      27.464  30.466  34.243  1.00  1.67           H  
ATOM   4337 1HG  LYS A 296      25.932  32.360  33.675  1.00  1.67           H  
ATOM   4338 2HG  LYS A 296      24.633  31.187  33.426  1.00  1.67           H  
ATOM   4339 1HD  LYS A 296      24.846  30.417  35.753  1.00  1.67           H  
ATOM   4340 2HD  LYS A 296      26.174  31.556  36.016  1.00  1.67           H  
ATOM   4341 1HE  LYS A 296      24.665  33.446  35.548  1.00  1.67           H  
ATOM   4342 2HE  LYS A 296      23.330  32.317  35.256  1.00  1.67           H  
ATOM   4343 1HZ  LYS A 296      23.268  33.209  37.472  1.00  1.67           H  
ATOM   4344 2HZ  LYS A 296      23.536  31.582  37.529  1.00  1.67           H  
ATOM   4345 3HZ  LYS A 296      24.778  32.633  37.800  1.00  1.67           H  
ATOM   4346  N   HIS A 297      27.813  28.130  31.420  1.00  1.39           N  
ATOM   4347  CA  HIS A 297      28.743  27.017  31.212  1.00  1.39           C  
ATOM   4348  C   HIS A 297      28.508  26.322  29.849  1.00  1.39           C  
ATOM   4349  O   HIS A 297      27.924  25.234  29.814  1.00  1.39           O  
ATOM   4350  CB  HIS A 297      28.584  26.005  32.346  1.00  1.39           C  
ATOM   4351  CG  HIS A 297      28.809  26.599  33.710  1.00  1.39           C  
ATOM   4352  ND1 HIS A 297      30.061  26.925  34.185  1.00  1.39           N  
ATOM   4353  CD2 HIS A 297      27.936  26.934  34.692  1.00  1.39           C  
ATOM   4354  CE1 HIS A 297      29.949  27.437  35.399  1.00  1.39           C  
ATOM   4355  NE2 HIS A 297      28.670  27.451  35.729  1.00  1.39           N  
ATOM   4356  H   HIS A 297      26.846  27.980  31.195  1.00  1.39           H  
ATOM   4357  HA  HIS A 297      29.768  27.384  31.249  1.00  1.39           H  
ATOM   4358 1HB  HIS A 297      27.580  25.581  32.317  1.00  1.39           H  
ATOM   4359 2HB  HIS A 297      29.290  25.185  32.209  1.00  1.39           H  
ATOM   4360  HD1 HIS A 297      30.928  26.817  33.696  1.00  1.39           H  
ATOM   4361  HD2 HIS A 297      26.852  26.865  34.772  1.00  1.39           H  
ATOM   4362  HE1 HIS A 297      30.833  27.760  35.948  1.00  1.39           H  
ATOM   4363  N   PRO A 298      28.945  26.921  28.721  1.00  1.19           N  
ATOM   4364  CA  PRO A 298      28.615  26.542  27.342  1.00  1.19           C  
ATOM   4365  C   PRO A 298      28.738  25.045  27.027  1.00  1.19           C  
ATOM   4366  O   PRO A 298      27.921  24.507  26.280  1.00  1.19           O  
ATOM   4367  CB  PRO A 298      29.676  27.312  26.564  1.00  1.19           C  
ATOM   4368  CG  PRO A 298      29.979  28.540  27.403  1.00  1.19           C  
ATOM   4369  CD  PRO A 298      29.923  28.044  28.818  1.00  1.19           C  
ATOM   4370  HA  PRO A 298      27.606  26.897  27.094  1.00  1.19           H  
ATOM   4371 1HB  PRO A 298      30.530  26.676  26.474  1.00  1.19           H  
ATOM   4372 2HB  PRO A 298      29.327  27.534  25.548  1.00  1.19           H  
ATOM   4373 1HG  PRO A 298      30.974  28.930  27.145  1.00  1.19           H  
ATOM   4374 2HG  PRO A 298      29.294  29.350  27.220  1.00  1.19           H  
ATOM   4375 1HD  PRO A 298      30.908  27.677  29.139  1.00  1.19           H  
ATOM   4376 2HD  PRO A 298      29.555  28.856  29.452  1.00  1.19           H  
ATOM   4377  N   LEU A 299      29.706  24.346  27.630  1.00  1.06           N  
ATOM   4378  CA  LEU A 299      29.854  22.908  27.370  1.00  1.06           C  
ATOM   4379  C   LEU A 299      28.663  22.103  27.851  1.00  1.06           C  
ATOM   4380  O   LEU A 299      28.294  21.084  27.244  1.00  1.06           O  
ATOM   4381  CB  LEU A 299      31.124  22.352  28.026  1.00  1.06           C  
ATOM   4382  CG  LEU A 299      32.425  22.757  27.384  1.00  1.06           C  
ATOM   4383  CD1 LEU A 299      33.602  22.320  28.229  1.00  1.06           C  
ATOM   4384  CD2 LEU A 299      32.494  22.074  26.022  1.00  1.06           C  
ATOM   4385  H   LEU A 299      30.353  24.802  28.256  1.00  1.06           H  
ATOM   4386  HA  LEU A 299      29.942  22.769  26.292  1.00  1.06           H  
ATOM   4387 1HB  LEU A 299      31.147  22.680  29.063  1.00  1.06           H  
ATOM   4388 2HB  LEU A 299      31.074  21.262  28.014  1.00  1.06           H  
ATOM   4389  HG  LEU A 299      32.462  23.828  27.280  1.00  1.06           H  
ATOM   4390 1HD1 LEU A 299      34.524  22.605  27.737  1.00  1.06           H  
ATOM   4391 2HD1 LEU A 299      33.552  22.793  29.208  1.00  1.06           H  
ATOM   4392 3HD1 LEU A 299      33.579  21.232  28.349  1.00  1.06           H  
ATOM   4393 1HD2 LEU A 299      33.407  22.345  25.532  1.00  1.06           H  
ATOM   4394 2HD2 LEU A 299      32.465  20.991  26.156  1.00  1.06           H  
ATOM   4395 3HD2 LEU A 299      31.650  22.378  25.407  1.00  1.06           H  
ATOM   4396  N   SER A 300      28.074  22.525  28.970  1.00  0.99           N  
ATOM   4397  CA  SER A 300      26.948  21.796  29.515  1.00  0.99           C  
ATOM   4398  C   SER A 300      25.774  22.026  28.603  1.00  0.99           C  
ATOM   4399  O   SER A 300      25.026  21.107  28.291  1.00  0.99           O  
ATOM   4400  CB  SER A 300      26.618  22.248  30.922  1.00  0.99           C  
ATOM   4401  OG  SER A 300      27.652  21.924  31.818  1.00  0.99           O  
ATOM   4402  H   SER A 300      28.364  23.397  29.406  1.00  0.99           H  
ATOM   4403  HA  SER A 300      27.182  20.732  29.528  1.00  0.99           H  
ATOM   4404 1HB  SER A 300      26.454  23.327  30.927  1.00  0.99           H  
ATOM   4405 2HB  SER A 300      25.692  21.775  31.244  1.00  0.99           H  
ATOM   4406  HG  SER A 300      27.359  22.230  32.681  1.00  0.99           H  
ATOM   4407  N   SER A 301      25.639  23.259  28.135  1.00  0.95           N  
ATOM   4408  CA  SER A 301      24.515  23.598  27.272  1.00  0.95           C  
ATOM   4409  C   SER A 301      24.563  22.828  25.948  1.00  0.95           C  
ATOM   4410  O   SER A 301      23.538  22.316  25.480  1.00  0.95           O  
ATOM   4411  CB  SER A 301      24.494  25.075  27.052  1.00  0.95           C  
ATOM   4412  OG  SER A 301      24.230  25.730  28.256  1.00  0.95           O  
ATOM   4413  H   SER A 301      26.323  23.962  28.425  1.00  0.95           H  
ATOM   4414  HA  SER A 301      23.595  23.321  27.786  1.00  0.95           H  
ATOM   4415 1HB  SER A 301      25.452  25.397  26.658  1.00  0.95           H  
ATOM   4416 2HB  SER A 301      23.724  25.319  26.324  1.00  0.95           H  
ATOM   4417  HG  SER A 301      23.453  25.297  28.618  1.00  0.95           H  
ATOM   4418  N   ILE A 302      25.762  22.690  25.377  1.00  0.93           N  
ATOM   4419  CA  ILE A 302      25.904  21.922  24.146  1.00  0.93           C  
ATOM   4420  C   ILE A 302      25.549  20.466  24.413  1.00  0.93           C  
ATOM   4421  O   ILE A 302      24.772  19.861  23.665  1.00  0.93           O  
ATOM   4422  CB  ILE A 302      27.337  21.980  23.591  1.00  0.93           C  
ATOM   4423  CG1 ILE A 302      27.663  23.384  23.119  1.00  0.93           C  
ATOM   4424  CG2 ILE A 302      27.481  20.978  22.448  1.00  0.93           C  
ATOM   4425  CD1 ILE A 302      29.143  23.630  22.828  1.00  0.93           C  
ATOM   4426  H   ILE A 302      26.573  23.152  25.792  1.00  0.93           H  
ATOM   4427  HA  ILE A 302      25.219  22.319  23.400  1.00  0.93           H  
ATOM   4428  HB  ILE A 302      28.044  21.730  24.385  1.00  0.93           H  
ATOM   4429 1HG1 ILE A 302      27.088  23.583  22.220  1.00  0.93           H  
ATOM   4430 2HG1 ILE A 302      27.354  24.067  23.885  1.00  0.93           H  
ATOM   4431 1HG2 ILE A 302      28.497  21.015  22.069  1.00  0.93           H  
ATOM   4432 2HG2 ILE A 302      27.267  19.973  22.812  1.00  0.93           H  
ATOM   4433 3HG2 ILE A 302      26.783  21.231  21.649  1.00  0.93           H  
ATOM   4434 1HD1 ILE A 302      29.296  24.658  22.509  1.00  0.93           H  
ATOM   4435 2HD1 ILE A 302      29.722  23.446  23.735  1.00  0.93           H  
ATOM   4436 3HD1 ILE A 302      29.481  22.960  22.045  1.00  0.93           H  
ATOM   4437  N   SER A 303      26.092  19.920  25.506  1.00  0.92           N  
ATOM   4438  CA  SER A 303      25.857  18.536  25.866  1.00  0.92           C  
ATOM   4439  C   SER A 303      24.371  18.278  26.078  1.00  0.92           C  
ATOM   4440  O   SER A 303      23.841  17.276  25.602  1.00  0.92           O  
ATOM   4441  CB  SER A 303      26.634  18.214  27.124  1.00  0.92           C  
ATOM   4442  OG  SER A 303      28.018  18.326  26.893  1.00  0.92           O  
ATOM   4443  H   SER A 303      26.719  20.467  26.098  1.00  0.92           H  
ATOM   4444  HA  SER A 303      26.208  17.900  25.058  1.00  0.92           H  
ATOM   4445 1HB  SER A 303      26.340  18.889  27.924  1.00  0.92           H  
ATOM   4446 2HB  SER A 303      26.401  17.210  27.443  1.00  0.92           H  
ATOM   4447  HG  SER A 303      28.208  19.296  26.897  1.00  0.92           H  
ATOM   4448  N   LEU A 304      23.679  19.207  26.735  1.00  0.90           N  
ATOM   4449  CA  LEU A 304      22.255  19.056  26.964  1.00  0.90           C  
ATOM   4450  C   LEU A 304      21.471  19.056  25.662  1.00  0.90           C  
ATOM   4451  O   LEU A 304      20.517  18.295  25.529  1.00  0.90           O  
ATOM   4452  CB  LEU A 304      21.754  20.145  27.910  1.00  0.90           C  
ATOM   4453  CG  LEU A 304      22.241  19.991  29.360  1.00  0.90           C  
ATOM   4454  CD1 LEU A 304      21.861  21.225  30.154  1.00  0.90           C  
ATOM   4455  CD2 LEU A 304      21.633  18.730  29.952  1.00  0.90           C  
ATOM   4456  H   LEU A 304      24.160  20.018  27.115  1.00  0.90           H  
ATOM   4457  HA  LEU A 304      22.095  18.098  27.453  1.00  0.90           H  
ATOM   4458 1HB  LEU A 304      22.104  21.109  27.539  1.00  0.90           H  
ATOM   4459 2HB  LEU A 304      20.667  20.144  27.911  1.00  0.90           H  
ATOM   4460  HG  LEU A 304      23.312  19.893  29.379  1.00  0.90           H  
ATOM   4461 1HD1 LEU A 304      22.212  21.120  31.179  1.00  0.90           H  
ATOM   4462 2HD1 LEU A 304      22.325  22.100  29.699  1.00  0.90           H  
ATOM   4463 3HD1 LEU A 304      20.778  21.341  30.149  1.00  0.90           H  
ATOM   4464 1HD2 LEU A 304      21.979  18.606  30.978  1.00  0.90           H  
ATOM   4465 2HD2 LEU A 304      20.547  18.811  29.941  1.00  0.90           H  
ATOM   4466 3HD2 LEU A 304      21.939  17.868  29.359  1.00  0.90           H  
ATOM   4467  N   ALA A 305      21.855  19.885  24.683  1.00  0.89           N  
ATOM   4468  CA  ALA A 305      21.156  19.855  23.397  1.00  0.89           C  
ATOM   4469  C   ALA A 305      21.307  18.486  22.747  1.00  0.89           C  
ATOM   4470  O   ALA A 305      20.369  17.958  22.132  1.00  0.89           O  
ATOM   4471  CB  ALA A 305      21.677  20.922  22.475  1.00  0.89           C  
ATOM   4472  H   ALA A 305      22.624  20.542  24.836  1.00  0.89           H  
ATOM   4473  HA  ALA A 305      20.097  20.034  23.580  1.00  0.89           H  
ATOM   4474 1HB  ALA A 305      21.128  20.900  21.533  1.00  0.89           H  
ATOM   4475 2HB  ALA A 305      21.529  21.874  22.964  1.00  0.89           H  
ATOM   4476 3HB  ALA A 305      22.739  20.760  22.285  1.00  0.89           H  
ATOM   4477  N   ILE A 306      22.491  17.879  22.903  1.00  0.86           N  
ATOM   4478  CA  ILE A 306      22.708  16.563  22.321  1.00  0.86           C  
ATOM   4479  C   ILE A 306      21.792  15.572  23.020  1.00  0.86           C  
ATOM   4480  O   ILE A 306      21.073  14.811  22.373  1.00  0.86           O  
ATOM   4481  CB  ILE A 306      24.177  16.082  22.480  1.00  0.86           C  
ATOM   4482  CG1 ILE A 306      25.139  16.963  21.664  1.00  0.86           C  
ATOM   4483  CG2 ILE A 306      24.287  14.622  21.993  1.00  0.86           C  
ATOM   4484  CD1 ILE A 306      26.611  16.750  22.000  1.00  0.86           C  
ATOM   4485  H   ILE A 306      23.245  18.359  23.402  1.00  0.86           H  
ATOM   4486  HA  ILE A 306      22.451  16.591  21.263  1.00  0.86           H  
ATOM   4487  HB  ILE A 306      24.472  16.136  23.521  1.00  0.86           H  
ATOM   4488 1HG1 ILE A 306      24.997  16.745  20.608  1.00  0.86           H  
ATOM   4489 2HG1 ILE A 306      24.897  18.011  21.845  1.00  0.86           H  
ATOM   4490 1HG2 ILE A 306      25.312  14.272  22.113  1.00  0.86           H  
ATOM   4491 2HG2 ILE A 306      23.623  13.995  22.578  1.00  0.86           H  
ATOM   4492 3HG2 ILE A 306      24.004  14.564  20.940  1.00  0.86           H  
ATOM   4493 1HD1 ILE A 306      27.222  17.407  21.379  1.00  0.86           H  
ATOM   4494 2HD1 ILE A 306      26.782  16.981  23.043  1.00  0.86           H  
ATOM   4495 3HD1 ILE A 306      26.886  15.715  21.815  1.00  0.86           H  
ATOM   4496  N   TYR A 307      21.784  15.612  24.351  1.00  0.84           N  
ATOM   4497  CA  TYR A 307      21.003  14.674  25.143  1.00  0.84           C  
ATOM   4498  C   TYR A 307      19.503  14.837  24.907  1.00  0.84           C  
ATOM   4499  O   TYR A 307      18.763  13.848  24.840  1.00  0.84           O  
ATOM   4500  CB  TYR A 307      21.357  14.850  26.611  1.00  0.84           C  
ATOM   4501  CG  TYR A 307      22.848  14.636  26.828  1.00  0.84           C  
ATOM   4502  CD1 TYR A 307      23.611  14.048  25.818  1.00  0.84           C  
ATOM   4503  CD2 TYR A 307      23.457  15.045  27.999  1.00  0.84           C  
ATOM   4504  CE1 TYR A 307      24.967  13.884  25.970  1.00  0.84           C  
ATOM   4505  CE2 TYR A 307      24.820  14.868  28.160  1.00  0.84           C  
ATOM   4506  CZ  TYR A 307      25.573  14.294  27.148  1.00  0.84           C  
ATOM   4507  OH  TYR A 307      26.922  14.133  27.308  1.00  0.84           O  
ATOM   4508  H   TYR A 307      22.384  16.291  24.824  1.00  0.84           H  
ATOM   4509  HA  TYR A 307      21.268  13.672  24.852  1.00  0.84           H  
ATOM   4510 1HB  TYR A 307      21.097  15.858  26.940  1.00  0.84           H  
ATOM   4511 2HB  TYR A 307      20.806  14.138  27.222  1.00  0.84           H  
ATOM   4512  HD1 TYR A 307      23.137  13.733  24.900  1.00  0.84           H  
ATOM   4513  HD2 TYR A 307      22.867  15.509  28.787  1.00  0.84           H  
ATOM   4514  HE1 TYR A 307      25.553  13.436  25.168  1.00  0.84           H  
ATOM   4515  HE2 TYR A 307      25.303  15.191  29.081  1.00  0.84           H  
ATOM   4516  HH  TYR A 307      27.308  13.836  26.482  1.00  0.84           H  
ATOM   4517  N   ALA A 308      19.043  16.082  24.784  1.00  0.81           N  
ATOM   4518  CA  ALA A 308      17.641  16.359  24.520  1.00  0.81           C  
ATOM   4519  C   ALA A 308      17.243  15.776  23.178  1.00  0.81           C  
ATOM   4520  O   ALA A 308      16.178  15.168  23.042  1.00  0.81           O  
ATOM   4521  CB  ALA A 308      17.381  17.851  24.533  1.00  0.81           C  
ATOM   4522  H   ALA A 308      19.684  16.862  24.881  1.00  0.81           H  
ATOM   4523  HA  ALA A 308      17.044  15.879  25.296  1.00  0.81           H  
ATOM   4524 1HB  ALA A 308      16.327  18.027  24.347  1.00  0.81           H  
ATOM   4525 2HB  ALA A 308      17.659  18.261  25.503  1.00  0.81           H  
ATOM   4526 3HB  ALA A 308      17.978  18.330  23.754  1.00  0.81           H  
ATOM   4527  N   THR A 309      18.145  15.907  22.198  1.00  0.78           N  
ATOM   4528  CA  THR A 309      17.916  15.393  20.860  1.00  0.78           C  
ATOM   4529  C   THR A 309      17.805  13.889  20.917  1.00  0.78           C  
ATOM   4530  O   THR A 309      16.917  13.313  20.291  1.00  0.78           O  
ATOM   4531  CB  THR A 309      19.031  15.828  19.912  1.00  0.78           C  
ATOM   4532  OG1 THR A 309      19.050  17.233  19.876  1.00  0.78           O  
ATOM   4533  CG2 THR A 309      18.788  15.292  18.502  1.00  0.78           C  
ATOM   4534  H   THR A 309      19.010  16.423  22.365  1.00  0.78           H  
ATOM   4535  HA  THR A 309      16.976  15.795  20.486  1.00  0.78           H  
ATOM   4536  HB  THR A 309      19.985  15.465  20.271  1.00  0.78           H  
ATOM   4537  HG1 THR A 309      19.403  17.568  20.731  1.00  0.78           H  
ATOM   4538 1HG2 THR A 309      19.586  15.624  17.842  1.00  0.78           H  
ATOM   4539 2HG2 THR A 309      18.763  14.204  18.519  1.00  0.78           H  
ATOM   4540 3HG2 THR A 309      17.845  15.661  18.139  1.00  0.78           H  
ATOM   4541  N   ILE A 310      18.679  13.239  21.690  1.00  0.76           N  
ATOM   4542  CA  ILE A 310      18.634  11.792  21.836  1.00  0.76           C  
ATOM   4543  C   ILE A 310      17.307  11.367  22.420  1.00  0.76           C  
ATOM   4544  O   ILE A 310      16.640  10.484  21.892  1.00  0.76           O  
ATOM   4545  CB  ILE A 310      19.737  11.273  22.760  1.00  0.76           C  
ATOM   4546  CG1 ILE A 310      21.039  11.493  22.143  1.00  0.76           C  
ATOM   4547  CG2 ILE A 310      19.516   9.806  23.087  1.00  0.76           C  
ATOM   4548  CD1 ILE A 310      22.174  11.305  23.047  1.00  0.76           C  
ATOM   4549  H   ILE A 310      19.405  13.775  22.172  1.00  0.76           H  
ATOM   4550  HA  ILE A 310      18.751  11.337  20.846  1.00  0.76           H  
ATOM   4551  HB  ILE A 310      19.721  11.845  23.682  1.00  0.76           H  
ATOM   4552 1HG1 ILE A 310      21.151  10.803  21.305  1.00  0.76           H  
ATOM   4553 2HG1 ILE A 310      21.062  12.498  21.778  1.00  0.76           H  
ATOM   4554 1HG2 ILE A 310      20.300   9.469  23.755  1.00  0.76           H  
ATOM   4555 2HG2 ILE A 310      18.548   9.675  23.569  1.00  0.76           H  
ATOM   4556 3HG2 ILE A 310      19.542   9.226  22.183  1.00  0.76           H  
ATOM   4557 1HD1 ILE A 310      23.085  11.510  22.512  1.00  0.76           H  
ATOM   4558 2HD1 ILE A 310      22.096  11.969  23.867  1.00  0.76           H  
ATOM   4559 3HD1 ILE A 310      22.165  10.287  23.406  1.00  0.76           H  
ATOM   4560  N   GLY A 311      16.891  12.040  23.493  1.00  0.75           N  
ATOM   4561  CA  GLY A 311      15.625  11.728  24.133  1.00  0.75           C  
ATOM   4562  C   GLY A 311      14.489  11.777  23.120  1.00  0.75           C  
ATOM   4563  O   GLY A 311      13.734  10.809  22.967  1.00  0.75           O  
ATOM   4564  H   GLY A 311      17.484  12.770  23.888  1.00  0.75           H  
ATOM   4565 1HA  GLY A 311      15.677  10.741  24.590  1.00  0.75           H  
ATOM   4566 2HA  GLY A 311      15.442  12.452  24.927  1.00  0.75           H  
ATOM   4567  N   LEU A 312      14.381  12.907  22.425  1.00  0.74           N  
ATOM   4568  CA  LEU A 312      13.338  13.120  21.437  1.00  0.74           C  
ATOM   4569  C   LEU A 312      13.438  12.146  20.272  1.00  0.74           C  
ATOM   4570  O   LEU A 312      12.418  11.655  19.782  1.00  0.74           O  
ATOM   4571  CB  LEU A 312      13.460  14.539  20.903  1.00  0.74           C  
ATOM   4572  CG  LEU A 312      13.136  15.645  21.889  1.00  0.74           C  
ATOM   4573  CD1 LEU A 312      13.519  16.965  21.267  1.00  0.74           C  
ATOM   4574  CD2 LEU A 312      11.661  15.596  22.228  1.00  0.74           C  
ATOM   4575  H   LEU A 312      15.052  13.658  22.602  1.00  0.74           H  
ATOM   4576  HA  LEU A 312      12.373  12.989  21.921  1.00  0.74           H  
ATOM   4577 1HB  LEU A 312      14.492  14.691  20.581  1.00  0.74           H  
ATOM   4578 2HB  LEU A 312      12.811  14.651  20.036  1.00  0.74           H  
ATOM   4579  HG  LEU A 312      13.718  15.512  22.797  1.00  0.74           H  
ATOM   4580 1HD1 LEU A 312      13.302  17.780  21.956  1.00  0.74           H  
ATOM   4581 2HD1 LEU A 312      14.587  16.965  21.032  1.00  0.74           H  
ATOM   4582 3HD1 LEU A 312      12.944  17.086  20.363  1.00  0.74           H  
ATOM   4583 1HD2 LEU A 312      11.426  16.390  22.937  1.00  0.74           H  
ATOM   4584 2HD2 LEU A 312      11.073  15.732  21.321  1.00  0.74           H  
ATOM   4585 3HD2 LEU A 312      11.426  14.629  22.674  1.00  0.74           H  
ATOM   4586  N   SER A 313      14.666  11.839  19.844  1.00  0.75           N  
ATOM   4587  CA  SER A 313      14.882  10.946  18.723  1.00  0.75           C  
ATOM   4588  C   SER A 313      14.342   9.579  19.065  1.00  0.75           C  
ATOM   4589  O   SER A 313      13.580   9.009  18.288  1.00  0.75           O  
ATOM   4590  CB  SER A 313      16.370  10.849  18.420  1.00  0.75           C  
ATOM   4591  OG  SER A 313      16.881  12.077  17.993  1.00  0.75           O  
ATOM   4592  H   SER A 313      15.475  12.261  20.284  1.00  0.75           H  
ATOM   4593  HA  SER A 313      14.352  11.327  17.850  1.00  0.75           H  
ATOM   4594 1HB  SER A 313      16.901  10.523  19.308  1.00  0.75           H  
ATOM   4595 2HB  SER A 313      16.537  10.121  17.666  1.00  0.75           H  
ATOM   4596  HG  SER A 313      16.724  12.686  18.740  1.00  0.75           H  
ATOM   4597  N   VAL A 314      14.633   9.108  20.278  1.00  0.77           N  
ATOM   4598  CA  VAL A 314      14.169   7.804  20.715  1.00  0.77           C  
ATOM   4599  C   VAL A 314      12.655   7.751  20.764  1.00  0.77           C  
ATOM   4600  O   VAL A 314      12.045   6.793  20.280  1.00  0.77           O  
ATOM   4601  CB  VAL A 314      14.755   7.454  22.085  1.00  0.77           C  
ATOM   4602  CG1 VAL A 314      14.085   6.195  22.609  1.00  0.77           C  
ATOM   4603  CG2 VAL A 314      16.265   7.239  21.946  1.00  0.77           C  
ATOM   4604  H   VAL A 314      15.242   9.653  20.892  1.00  0.77           H  
ATOM   4605  HA  VAL A 314      14.518   7.061  20.003  1.00  0.77           H  
ATOM   4606  HB  VAL A 314      14.561   8.270  22.786  1.00  0.77           H  
ATOM   4607 1HG1 VAL A 314      14.499   5.940  23.583  1.00  0.77           H  
ATOM   4608 2HG1 VAL A 314      13.011   6.361  22.702  1.00  0.77           H  
ATOM   4609 3HG1 VAL A 314      14.265   5.385  21.918  1.00  0.77           H  
ATOM   4610 1HG2 VAL A 314      16.691   6.989  22.917  1.00  0.77           H  
ATOM   4611 2HG2 VAL A 314      16.437   6.436  21.258  1.00  0.77           H  
ATOM   4612 3HG2 VAL A 314      16.736   8.131  21.570  1.00  0.77           H  
ATOM   4613  N   VAL A 315      12.026   8.794  21.296  1.00  0.80           N  
ATOM   4614  CA  VAL A 315      10.574   8.791  21.336  1.00  0.80           C  
ATOM   4615  C   VAL A 315      10.013   8.697  19.929  1.00  0.80           C  
ATOM   4616  O   VAL A 315       9.121   7.884  19.658  1.00  0.80           O  
ATOM   4617  CB  VAL A 315      10.052  10.073  21.996  1.00  0.80           C  
ATOM   4618  CG1 VAL A 315       8.542  10.170  21.829  1.00  0.80           C  
ATOM   4619  CG2 VAL A 315      10.430  10.064  23.457  1.00  0.80           C  
ATOM   4620  H   VAL A 315      12.561   9.570  21.696  1.00  0.80           H  
ATOM   4621  HA  VAL A 315      10.241   7.927  21.911  1.00  0.80           H  
ATOM   4622  HB  VAL A 315      10.502  10.938  21.506  1.00  0.80           H  
ATOM   4623 1HG1 VAL A 315       8.184  11.088  22.291  1.00  0.80           H  
ATOM   4624 2HG1 VAL A 315       8.301  10.181  20.769  1.00  0.80           H  
ATOM   4625 3HG1 VAL A 315       8.064   9.315  22.303  1.00  0.80           H  
ATOM   4626 1HG2 VAL A 315      10.077  10.978  23.931  1.00  0.80           H  
ATOM   4627 2HG2 VAL A 315       9.977   9.202  23.945  1.00  0.80           H  
ATOM   4628 3HG2 VAL A 315      11.508  10.002  23.548  1.00  0.80           H  
ATOM   4629  N   LEU A 316      10.562   9.494  19.019  1.00  0.83           N  
ATOM   4630  CA  LEU A 316      10.089   9.462  17.658  1.00  0.83           C  
ATOM   4631  C   LEU A 316      10.363   8.122  16.981  1.00  0.83           C  
ATOM   4632  O   LEU A 316       9.547   7.671  16.184  1.00  0.83           O  
ATOM   4633  CB  LEU A 316      10.705  10.584  16.841  1.00  0.83           C  
ATOM   4634  CG  LEU A 316      10.288  12.002  17.189  1.00  0.83           C  
ATOM   4635  CD1 LEU A 316      11.125  12.971  16.366  1.00  0.83           C  
ATOM   4636  CD2 LEU A 316       8.806  12.175  16.904  1.00  0.83           C  
ATOM   4637  H   LEU A 316      11.304  10.144  19.282  1.00  0.83           H  
ATOM   4638  HA  LEU A 316       9.017   9.618  17.673  1.00  0.83           H  
ATOM   4639 1HB  LEU A 316      11.795  10.510  16.884  1.00  0.83           H  
ATOM   4640 2HB  LEU A 316      10.378  10.424  15.850  1.00  0.83           H  
ATOM   4641  HG  LEU A 316      10.481  12.192  18.244  1.00  0.83           H  
ATOM   4642 1HD1 LEU A 316      10.854  13.997  16.607  1.00  0.83           H  
ATOM   4643 2HD1 LEU A 316      12.171  12.811  16.589  1.00  0.83           H  
ATOM   4644 3HD1 LEU A 316      10.951  12.789  15.308  1.00  0.83           H  
ATOM   4645 1HD2 LEU A 316       8.505  13.193  17.154  1.00  0.83           H  
ATOM   4646 2HD2 LEU A 316       8.610  11.989  15.853  1.00  0.83           H  
ATOM   4647 3HD2 LEU A 316       8.243  11.476  17.504  1.00  0.83           H  
ATOM   4648  N   PHE A 317      11.489   7.467  17.285  1.00  0.86           N  
ATOM   4649  CA  PHE A 317      11.805   6.186  16.648  1.00  0.86           C  
ATOM   4650  C   PHE A 317      10.760   5.163  17.006  1.00  0.86           C  
ATOM   4651  O   PHE A 317      10.313   4.394  16.157  1.00  0.86           O  
ATOM   4652  CB  PHE A 317      13.163   5.673  17.099  1.00  0.86           C  
ATOM   4653  CG  PHE A 317      14.196   6.513  16.631  1.00  0.86           C  
ATOM   4654  CD1 PHE A 317      13.939   7.348  15.571  1.00  0.86           C  
ATOM   4655  CD2 PHE A 317      15.418   6.548  17.255  1.00  0.86           C  
ATOM   4656  CE1 PHE A 317      14.867   8.203  15.149  1.00  0.86           C  
ATOM   4657  CE2 PHE A 317      16.352   7.409  16.824  1.00  0.86           C  
ATOM   4658  CZ  PHE A 317      16.056   8.243  15.758  1.00  0.86           C  
ATOM   4659  H   PHE A 317      12.154   7.882  17.937  1.00  0.86           H  
ATOM   4660  HA  PHE A 317      11.808   6.318  15.565  1.00  0.86           H  
ATOM   4661 1HB  PHE A 317      13.207   5.642  18.186  1.00  0.86           H  
ATOM   4662 2HB  PHE A 317      13.332   4.664  16.720  1.00  0.86           H  
ATOM   4663  HD1 PHE A 317      12.965   7.325  15.089  1.00  0.86           H  
ATOM   4664  HD2 PHE A 317      15.616   5.889  18.104  1.00  0.86           H  
ATOM   4665  HE1 PHE A 317      14.655   8.869  14.336  1.00  0.86           H  
ATOM   4666  HE2 PHE A 317      17.321   7.453  17.317  1.00  0.86           H  
ATOM   4667  HZ  PHE A 317      16.769   8.940  15.413  1.00  0.86           H  
ATOM   4668  N   PHE A 318      10.327   5.174  18.265  1.00  0.90           N  
ATOM   4669  CA  PHE A 318       9.277   4.259  18.671  1.00  0.90           C  
ATOM   4670  C   PHE A 318       7.979   4.593  17.939  1.00  0.90           C  
ATOM   4671  O   PHE A 318       7.325   3.709  17.389  1.00  0.90           O  
ATOM   4672  CB  PHE A 318       9.081   4.323  20.186  1.00  0.90           C  
ATOM   4673  CG  PHE A 318      10.112   3.537  20.979  1.00  0.90           C  
ATOM   4674  CD1 PHE A 318      11.466   3.747  20.811  1.00  0.90           C  
ATOM   4675  CD2 PHE A 318       9.712   2.589  21.904  1.00  0.90           C  
ATOM   4676  CE1 PHE A 318      12.397   3.022  21.528  1.00  0.90           C  
ATOM   4677  CE2 PHE A 318      10.643   1.873  22.631  1.00  0.90           C  
ATOM   4678  CZ  PHE A 318      11.989   2.088  22.436  1.00  0.90           C  
ATOM   4679  H   PHE A 318      10.746   5.820  18.941  1.00  0.90           H  
ATOM   4680  HA  PHE A 318       9.569   3.246  18.403  1.00  0.90           H  
ATOM   4681 1HB  PHE A 318       9.133   5.367  20.507  1.00  0.90           H  
ATOM   4682 2HB  PHE A 318       8.091   3.952  20.442  1.00  0.90           H  
ATOM   4683  HD1 PHE A 318      11.798   4.483  20.091  1.00  0.90           H  
ATOM   4684  HD2 PHE A 318       8.649   2.413  22.060  1.00  0.90           H  
ATOM   4685  HE1 PHE A 318      13.452   3.194  21.369  1.00  0.90           H  
ATOM   4686  HE2 PHE A 318      10.312   1.130  23.359  1.00  0.90           H  
ATOM   4687  HZ  PHE A 318      12.724   1.519  23.003  1.00  0.90           H  
ATOM   4688  N   ILE A 319       7.661   5.880  17.808  1.00  0.95           N  
ATOM   4689  CA  ILE A 319       6.440   6.263  17.103  1.00  0.95           C  
ATOM   4690  C   ILE A 319       6.506   5.815  15.645  1.00  0.95           C  
ATOM   4691  O   ILE A 319       5.548   5.240  15.113  1.00  0.95           O  
ATOM   4692  CB  ILE A 319       6.232   7.785  17.182  1.00  0.95           C  
ATOM   4693  CG1 ILE A 319       5.907   8.179  18.629  1.00  0.95           C  
ATOM   4694  CG2 ILE A 319       5.140   8.226  16.229  1.00  0.95           C  
ATOM   4695  CD1 ILE A 319       5.975   9.659  18.887  1.00  0.95           C  
ATOM   4696  H   ILE A 319       8.238   6.595  18.257  1.00  0.95           H  
ATOM   4697  HA  ILE A 319       5.596   5.771  17.577  1.00  0.95           H  
ATOM   4698  HB  ILE A 319       7.153   8.283  16.912  1.00  0.95           H  
ATOM   4699 1HG1 ILE A 319       4.902   7.835  18.866  1.00  0.95           H  
ATOM   4700 2HG1 ILE A 319       6.611   7.680  19.296  1.00  0.95           H  
ATOM   4701 1HG2 ILE A 319       5.022   9.305  16.293  1.00  0.95           H  
ATOM   4702 2HG2 ILE A 319       5.415   7.952  15.209  1.00  0.95           H  
ATOM   4703 3HG2 ILE A 319       4.204   7.739  16.495  1.00  0.95           H  
ATOM   4704 1HD1 ILE A 319       5.733   9.855  19.930  1.00  0.95           H  
ATOM   4705 2HD1 ILE A 319       6.972  10.006  18.683  1.00  0.95           H  
ATOM   4706 3HD1 ILE A 319       5.268  10.176  18.246  1.00  0.95           H  
ATOM   4707  N   GLY A 320       7.639   6.069  15.008  1.00  1.01           N  
ATOM   4708  CA  GLY A 320       7.882   5.709  13.626  1.00  1.01           C  
ATOM   4709  C   GLY A 320       7.723   4.218  13.438  1.00  1.01           C  
ATOM   4710  O   GLY A 320       6.959   3.768  12.578  1.00  1.01           O  
ATOM   4711  H   GLY A 320       8.374   6.544  15.515  1.00  1.01           H  
ATOM   4712 1HA  GLY A 320       7.199   6.250  12.974  1.00  1.01           H  
ATOM   4713 2HA  GLY A 320       8.897   5.995  13.358  1.00  1.01           H  
ATOM   4714  N   ALA A 321       8.420   3.454  14.272  1.00  1.08           N  
ATOM   4715  CA  ALA A 321       8.396   2.010  14.206  1.00  1.08           C  
ATOM   4716  C   ALA A 321       7.006   1.450  14.365  1.00  1.08           C  
ATOM   4717  O   ALA A 321       6.627   0.537  13.643  1.00  1.08           O  
ATOM   4718  CB  ALA A 321       9.260   1.450  15.313  1.00  1.08           C  
ATOM   4719  H   ALA A 321       9.017   3.889  14.974  1.00  1.08           H  
ATOM   4720  HA  ALA A 321       8.784   1.710  13.234  1.00  1.08           H  
ATOM   4721 1HB  ALA A 321       9.283   0.380  15.264  1.00  1.08           H  
ATOM   4722 2HB  ALA A 321      10.248   1.835  15.217  1.00  1.08           H  
ATOM   4723 3HB  ALA A 321       8.849   1.762  16.275  1.00  1.08           H  
ATOM   4724  N   PHE A 322       6.216   2.008  15.278  1.00  1.17           N  
ATOM   4725  CA  PHE A 322       4.871   1.494  15.454  1.00  1.17           C  
ATOM   4726  C   PHE A 322       3.915   1.955  14.343  1.00  1.17           C  
ATOM   4727  O   PHE A 322       2.945   1.260  14.034  1.00  1.17           O  
ATOM   4728  CB  PHE A 322       4.351   1.819  16.851  1.00  1.17           C  
ATOM   4729  CG  PHE A 322       5.035   0.972  17.935  1.00  1.17           C  
ATOM   4730  CD1 PHE A 322       5.866   1.536  18.900  1.00  1.17           C  
ATOM   4731  CD2 PHE A 322       4.863  -0.402  17.956  1.00  1.17           C  
ATOM   4732  CE1 PHE A 322       6.498   0.754  19.852  1.00  1.17           C  
ATOM   4733  CE2 PHE A 322       5.485  -1.182  18.912  1.00  1.17           C  
ATOM   4734  CZ  PHE A 322       6.304  -0.602  19.859  1.00  1.17           C  
ATOM   4735  H   PHE A 322       6.559   2.761  15.875  1.00  1.17           H  
ATOM   4736  HA  PHE A 322       4.927   0.406  15.395  1.00  1.17           H  
ATOM   4737 1HB  PHE A 322       4.542   2.875  17.067  1.00  1.17           H  
ATOM   4738 2HB  PHE A 322       3.278   1.654  16.899  1.00  1.17           H  
ATOM   4739  HD1 PHE A 322       6.012   2.603  18.909  1.00  1.17           H  
ATOM   4740  HD2 PHE A 322       4.229  -0.876  17.202  1.00  1.17           H  
ATOM   4741  HE1 PHE A 322       7.140   1.217  20.596  1.00  1.17           H  
ATOM   4742  HE2 PHE A 322       5.334  -2.266  18.911  1.00  1.17           H  
ATOM   4743  HZ  PHE A 322       6.791  -1.220  20.605  1.00  1.17           H  
ATOM   4744  N   THR A 323       4.190   3.120  13.737  1.00  1.29           N  
ATOM   4745  CA  THR A 323       3.397   3.641  12.623  1.00  1.29           C  
ATOM   4746  C   THR A 323       3.552   2.716  11.411  1.00  1.29           C  
ATOM   4747  O   THR A 323       2.584   2.392  10.720  1.00  1.29           O  
ATOM   4748  CB  THR A 323       3.840   5.070  12.249  1.00  1.29           C  
ATOM   4749  OG1 THR A 323       3.646   5.940  13.375  1.00  1.29           O  
ATOM   4750  CG2 THR A 323       3.060   5.587  11.069  1.00  1.29           C  
ATOM   4751  H   THR A 323       4.974   3.682  14.068  1.00  1.29           H  
ATOM   4752  HA  THR A 323       2.348   3.656  12.913  1.00  1.29           H  
ATOM   4753  HB  THR A 323       4.894   5.061  11.994  1.00  1.29           H  
ATOM   4754  HG1 THR A 323       4.192   5.605  14.121  1.00  1.29           H  
ATOM   4755 1HG2 THR A 323       3.401   6.593  10.825  1.00  1.29           H  
ATOM   4756 2HG2 THR A 323       3.224   4.935  10.228  1.00  1.29           H  
ATOM   4757 3HG2 THR A 323       2.000   5.610  11.314  1.00  1.29           H  
ATOM   4758  N   LEU A 324       4.793   2.312  11.161  1.00  1.43           N  
ATOM   4759  CA  LEU A 324       5.162   1.391  10.088  1.00  1.43           C  
ATOM   4760  C   LEU A 324       4.455   0.047  10.297  1.00  1.43           C  
ATOM   4761  O   LEU A 324       4.522  -0.525  11.379  1.00  1.43           O  
ATOM   4762  CB  LEU A 324       6.670   1.195  10.110  1.00  1.43           C  
ATOM   4763  CG  LEU A 324       7.271   0.320   9.065  1.00  1.43           C  
ATOM   4764  CD1 LEU A 324       7.183   0.963   7.681  1.00  1.43           C  
ATOM   4765  CD2 LEU A 324       8.647   0.075   9.477  1.00  1.43           C  
ATOM   4766  H   LEU A 324       5.536   2.665  11.767  1.00  1.43           H  
ATOM   4767  HA  LEU A 324       4.854   1.815   9.136  1.00  1.43           H  
ATOM   4768 1HB  LEU A 324       7.139   2.175  10.026  1.00  1.43           H  
ATOM   4769 2HB  LEU A 324       6.942   0.780  11.081  1.00  1.43           H  
ATOM   4770  HG  LEU A 324       6.731  -0.621   9.026  1.00  1.43           H  
ATOM   4771 1HD1 LEU A 324       7.635   0.306   6.944  1.00  1.43           H  
ATOM   4772 2HD1 LEU A 324       6.143   1.124   7.432  1.00  1.43           H  
ATOM   4773 3HD1 LEU A 324       7.713   1.918   7.685  1.00  1.43           H  
ATOM   4774 1HD2 LEU A 324       9.120  -0.583   8.775  1.00  1.43           H  
ATOM   4775 2HD2 LEU A 324       9.169   1.029   9.513  1.00  1.43           H  
ATOM   4776 3HD2 LEU A 324       8.649  -0.380  10.459  1.00  1.43           H  
ATOM   4777  N   GLY A 325       3.809  -0.500   9.264  1.00  1.59           N  
ATOM   4778  CA  GLY A 325       3.009  -1.733   9.423  1.00  1.59           C  
ATOM   4779  C   GLY A 325       3.743  -3.080   9.636  1.00  1.59           C  
ATOM   4780  O   GLY A 325       3.501  -4.047   8.908  1.00  1.59           O  
ATOM   4781  H   GLY A 325       3.811  -0.015   8.379  1.00  1.59           H  
ATOM   4782 1HA  GLY A 325       2.336  -1.580  10.267  1.00  1.59           H  
ATOM   4783 2HA  GLY A 325       2.362  -1.829   8.553  1.00  1.59           H  
ATOM   4784  N   LEU A 326       4.610  -3.128  10.641  1.00  1.73           N  
ATOM   4785  CA  LEU A 326       5.343  -4.317  11.083  1.00  1.73           C  
ATOM   4786  C   LEU A 326       4.720  -4.898  12.350  1.00  1.73           C  
ATOM   4787  O   LEU A 326       3.977  -4.227  13.064  1.00  1.73           O  
ATOM   4788  CB  LEU A 326       6.838  -4.044  11.366  1.00  1.73           C  
ATOM   4789  CG  LEU A 326       7.769  -3.598  10.229  1.00  1.73           C  
ATOM   4790  CD1 LEU A 326       9.149  -3.267  10.809  1.00  1.73           C  
ATOM   4791  CD2 LEU A 326       7.928  -4.734   9.250  1.00  1.73           C  
ATOM   4792  H   LEU A 326       4.727  -2.267  11.163  1.00  1.73           H  
ATOM   4793  HA  LEU A 326       5.279  -5.070  10.298  1.00  1.73           H  
ATOM   4794 1HB  LEU A 326       6.875  -3.255  12.111  1.00  1.73           H  
ATOM   4795 2HB  LEU A 326       7.271  -4.938  11.813  1.00  1.73           H  
ATOM   4796  HG  LEU A 326       7.365  -2.729   9.734  1.00  1.73           H  
ATOM   4797 1HD1 LEU A 326       9.821  -2.962  10.004  1.00  1.73           H  
ATOM   4798 2HD1 LEU A 326       9.052  -2.459  11.528  1.00  1.73           H  
ATOM   4799 3HD1 LEU A 326       9.557  -4.148  11.308  1.00  1.73           H  
ATOM   4800 1HD2 LEU A 326       8.602  -4.442   8.452  1.00  1.73           H  
ATOM   4801 2HD2 LEU A 326       8.343  -5.600   9.765  1.00  1.73           H  
ATOM   4802 3HD2 LEU A 326       6.958  -4.992   8.839  1.00  1.73           H  
ATOM   4803  N   ASP A 327       5.035  -6.157  12.629  1.00  1.82           N  
ATOM   4804  CA  ASP A 327       4.625  -6.806  13.875  1.00  1.82           C  
ATOM   4805  C   ASP A 327       5.103  -5.996  15.071  1.00  1.82           C  
ATOM   4806  O   ASP A 327       6.224  -5.498  15.070  1.00  1.82           O  
ATOM   4807  CB  ASP A 327       5.195  -8.216  13.983  1.00  1.82           C  
ATOM   4808  CG  ASP A 327       4.706  -8.977  15.217  1.00  1.82           C  
ATOM   4809  OD1 ASP A 327       3.774  -9.735  15.099  1.00  1.82           O  
ATOM   4810  OD2 ASP A 327       5.258  -8.747  16.291  1.00  1.82           O  
ATOM   4811  H   ASP A 327       5.604  -6.668  11.975  1.00  1.82           H  
ATOM   4812  HA  ASP A 327       3.536  -6.856  13.901  1.00  1.82           H  
ATOM   4813 1HB  ASP A 327       4.926  -8.785  13.095  1.00  1.82           H  
ATOM   4814 2HB  ASP A 327       6.266  -8.159  14.021  1.00  1.82           H  
ATOM   4815  N   SER A 328       4.272  -5.919  16.117  1.00  1.83           N  
ATOM   4816  CA  SER A 328       4.546  -5.149  17.341  1.00  1.83           C  
ATOM   4817  C   SER A 328       5.834  -5.524  18.109  1.00  1.83           C  
ATOM   4818  O   SER A 328       6.250  -4.793  19.025  1.00  1.83           O  
ATOM   4819  CB  SER A 328       3.374  -5.247  18.287  1.00  1.83           C  
ATOM   4820  OG  SER A 328       3.199  -6.559  18.739  1.00  1.83           O  
ATOM   4821  H   SER A 328       3.385  -6.395  16.047  1.00  1.83           H  
ATOM   4822  HA  SER A 328       4.617  -4.108  17.045  1.00  1.83           H  
ATOM   4823 1HB  SER A 328       3.553  -4.591  19.138  1.00  1.83           H  
ATOM   4824 2HB  SER A 328       2.471  -4.902  17.791  1.00  1.83           H  
ATOM   4825  HG  SER A 328       4.083  -6.896  18.922  1.00  1.83           H  
ATOM   4826  N   THR A 329       6.447  -6.667  17.786  1.00  1.76           N  
ATOM   4827  CA  THR A 329       7.691  -7.038  18.435  1.00  1.76           C  
ATOM   4828  C   THR A 329       8.929  -6.712  17.565  1.00  1.76           C  
ATOM   4829  O   THR A 329      10.049  -6.681  18.074  1.00  1.76           O  
ATOM   4830  CB  THR A 329       7.683  -8.540  18.815  1.00  1.76           C  
ATOM   4831  OG1 THR A 329       7.569  -9.354  17.636  1.00  1.76           O  
ATOM   4832  CG2 THR A 329       6.494  -8.827  19.723  1.00  1.76           C  
ATOM   4833  H   THR A 329       6.046  -7.284  17.071  1.00  1.76           H  
ATOM   4834  HA  THR A 329       7.780  -6.468  19.357  1.00  1.76           H  
ATOM   4835  HB  THR A 329       8.606  -8.789  19.332  1.00  1.76           H  
ATOM   4836  HG1 THR A 329       6.725  -9.147  17.172  1.00  1.76           H  
ATOM   4837 1HG2 THR A 329       6.488  -9.882  19.993  1.00  1.76           H  
ATOM   4838 2HG2 THR A 329       6.569  -8.220  20.625  1.00  1.76           H  
ATOM   4839 3HG2 THR A 329       5.569  -8.583  19.195  1.00  1.76           H  
ATOM   4840  N   LYS A 330       8.736  -6.440  16.263  1.00  1.61           N  
ATOM   4841  CA  LYS A 330       9.859  -6.220  15.336  1.00  1.61           C  
ATOM   4842  C   LYS A 330      10.295  -4.761  15.279  1.00  1.61           C  
ATOM   4843  O   LYS A 330      11.410  -4.451  14.900  1.00  1.61           O  
ATOM   4844  CB  LYS A 330       9.480  -6.666  13.922  1.00  1.61           C  
ATOM   4845  CG  LYS A 330       9.262  -8.166  13.763  1.00  1.61           C  
ATOM   4846  CD  LYS A 330       8.827  -8.519  12.327  1.00  1.61           C  
ATOM   4847  CE  LYS A 330       8.647 -10.024  12.136  1.00  1.61           C  
ATOM   4848  NZ  LYS A 330       8.092 -10.355  10.776  1.00  1.61           N  
ATOM   4849  H   LYS A 330       7.790  -6.366  15.902  1.00  1.61           H  
ATOM   4850  HA  LYS A 330      10.700  -6.809  15.685  1.00  1.61           H  
ATOM   4851 1HB  LYS A 330       8.553  -6.161  13.627  1.00  1.61           H  
ATOM   4852 2HB  LYS A 330      10.257  -6.358  13.221  1.00  1.61           H  
ATOM   4853 1HG  LYS A 330      10.174  -8.688  14.020  1.00  1.61           H  
ATOM   4854 2HG  LYS A 330       8.496  -8.483  14.467  1.00  1.61           H  
ATOM   4855 1HD  LYS A 330       7.888  -8.015  12.099  1.00  1.61           H  
ATOM   4856 2HD  LYS A 330       9.570  -8.169  11.628  1.00  1.61           H  
ATOM   4857 1HE  LYS A 330       9.616 -10.510  12.250  1.00  1.61           H  
ATOM   4858 2HE  LYS A 330       7.967 -10.406  12.899  1.00  1.61           H  
ATOM   4859 1HZ  LYS A 330       7.993 -11.359  10.686  1.00  1.61           H  
ATOM   4860 2HZ  LYS A 330       7.187  -9.922  10.668  1.00  1.61           H  
ATOM   4861 3HZ  LYS A 330       8.706 -10.012  10.050  1.00  1.61           H  
ATOM   4862  N   ALA A 331       9.395  -3.884  15.646  1.00  1.42           N  
ATOM   4863  CA  ALA A 331       8.762  -2.612  15.930  1.00  1.42           C  
ATOM   4864  C   ALA A 331       7.833  -2.887  17.046  1.00  1.42           C  
ATOM   4865  O   ALA A 331       6.659  -3.046  16.768  1.00  1.42           O  
ATOM   4866  CB  ALA A 331       7.980  -2.113  14.741  1.00  1.42           C  
ATOM   4867  H   ALA A 331      10.136  -3.263  15.387  1.00  1.42           H  
ATOM   4868  HA  ALA A 331       9.502  -1.882  16.233  1.00  1.42           H  
ATOM   4869 1HB  ALA A 331       7.487  -1.209  15.026  1.00  1.42           H  
ATOM   4870 2HB  ALA A 331       8.643  -1.925  13.900  1.00  1.42           H  
ATOM   4871 3HB  ALA A 331       7.232  -2.858  14.463  1.00  1.42           H  
ATOM   4872  N   LEU A 332       8.287  -3.037  18.295  1.00  1.23           N  
ATOM   4873  CA  LEU A 332       9.537  -2.574  18.929  1.00  1.23           C  
ATOM   4874  C   LEU A 332      11.004  -2.823  18.502  1.00  1.23           C  
ATOM   4875  O   LEU A 332      11.761  -1.851  18.498  1.00  1.23           O  
ATOM   4876  CB  LEU A 332       9.498  -3.029  20.386  1.00  1.23           C  
ATOM   4877  CG  LEU A 332      10.736  -2.641  21.182  1.00  1.23           C  
ATOM   4878  CD1 LEU A 332      10.844  -1.147  21.161  1.00  1.23           C  
ATOM   4879  CD2 LEU A 332      10.624  -3.157  22.599  1.00  1.23           C  
ATOM   4880  H   LEU A 332       7.602  -3.465  18.911  1.00  1.23           H  
ATOM   4881  HA  LEU A 332       9.431  -1.488  18.943  1.00  1.23           H  
ATOM   4882 1HB  LEU A 332       8.629  -2.602  20.871  1.00  1.23           H  
ATOM   4883 2HB  LEU A 332       9.406  -4.119  20.403  1.00  1.23           H  
ATOM   4884  HG  LEU A 332      11.625  -3.060  20.723  1.00  1.23           H  
ATOM   4885 1HD1 LEU A 332      11.719  -0.829  21.715  1.00  1.23           H  
ATOM   4886 2HD1 LEU A 332      10.925  -0.818  20.142  1.00  1.23           H  
ATOM   4887 3HD1 LEU A 332       9.951  -0.721  21.611  1.00  1.23           H  
ATOM   4888 1HD2 LEU A 332      11.510  -2.863  23.163  1.00  1.23           H  
ATOM   4889 2HD2 LEU A 332       9.737  -2.734  23.072  1.00  1.23           H  
ATOM   4890 3HD2 LEU A 332      10.546  -4.244  22.584  1.00  1.23           H  
ATOM   4891  N   ALA A 333      11.456  -4.035  18.165  1.00  1.07           N  
ATOM   4892  CA  ALA A 333      12.920  -4.263  18.071  1.00  1.07           C  
ATOM   4893  C   ALA A 333      13.749  -3.261  17.248  1.00  1.07           C  
ATOM   4894  O   ALA A 333      14.840  -2.863  17.690  1.00  1.07           O  
ATOM   4895  CB  ALA A 333      13.176  -5.621  17.480  1.00  1.07           C  
ATOM   4896  H   ALA A 333      10.833  -4.841  18.088  1.00  1.07           H  
ATOM   4897  HA  ALA A 333      13.304  -4.256  19.090  1.00  1.07           H  
ATOM   4898 1HB  ALA A 333      14.242  -5.818  17.482  1.00  1.07           H  
ATOM   4899 2HB  ALA A 333      12.659  -6.364  18.069  1.00  1.07           H  
ATOM   4900 3HB  ALA A 333      12.818  -5.666  16.471  1.00  1.07           H  
ATOM   4901  N   LEU A 334      13.259  -2.792  16.105  1.00  0.95           N  
ATOM   4902  CA  LEU A 334      14.048  -1.838  15.331  1.00  0.95           C  
ATOM   4903  C   LEU A 334      14.282  -0.554  16.115  1.00  0.95           C  
ATOM   4904  O   LEU A 334      15.343   0.081  16.008  1.00  0.95           O  
ATOM   4905  CB  LEU A 334      13.334  -1.453  14.035  1.00  0.95           C  
ATOM   4906  CG  LEU A 334      13.203  -2.523  12.994  1.00  0.95           C  
ATOM   4907  CD1 LEU A 334      12.397  -1.973  11.847  1.00  0.95           C  
ATOM   4908  CD2 LEU A 334      14.548  -2.974  12.593  1.00  0.95           C  
ATOM   4909  H   LEU A 334      12.389  -3.154  15.740  1.00  0.95           H  
ATOM   4910  HA  LEU A 334      15.013  -2.287  15.101  1.00  0.95           H  
ATOM   4911 1HB  LEU A 334      12.328  -1.118  14.283  1.00  0.95           H  
ATOM   4912 2HB  LEU A 334      13.863  -0.627  13.585  1.00  0.95           H  
ATOM   4913  HG  LEU A 334      12.683  -3.348  13.387  1.00  0.95           H  
ATOM   4914 1HD1 LEU A 334      12.269  -2.721  11.084  1.00  0.95           H  
ATOM   4915 2HD1 LEU A 334      11.420  -1.657  12.209  1.00  0.95           H  
ATOM   4916 3HD1 LEU A 334      12.930  -1.130  11.442  1.00  0.95           H  
ATOM   4917 1HD2 LEU A 334      14.460  -3.754  11.863  1.00  0.95           H  
ATOM   4918 2HD2 LEU A 334      15.084  -2.142  12.177  1.00  0.95           H  
ATOM   4919 3HD2 LEU A 334      15.079  -3.358  13.461  1.00  0.95           H  
ATOM   4920  N   ALA A 335      13.271  -0.145  16.878  1.00  0.86           N  
ATOM   4921  CA  ALA A 335      13.344   1.085  17.632  1.00  0.86           C  
ATOM   4922  C   ALA A 335      14.262   0.894  18.815  1.00  0.86           C  
ATOM   4923  O   ALA A 335      15.039   1.781  19.160  1.00  0.86           O  
ATOM   4924  CB  ALA A 335      11.975   1.514  18.077  1.00  0.86           C  
ATOM   4925  H   ALA A 335      12.460  -0.741  16.992  1.00  0.86           H  
ATOM   4926  HA  ALA A 335      13.763   1.859  16.989  1.00  0.86           H  
ATOM   4927 1HB  ALA A 335      12.067   2.435  18.601  1.00  0.86           H  
ATOM   4928 2HB  ALA A 335      11.353   1.659  17.217  1.00  0.86           H  
ATOM   4929 3HB  ALA A 335      11.538   0.767  18.717  1.00  0.86           H  
ATOM   4930  N   ALA A 336      14.200  -0.291  19.432  1.00  0.80           N  
ATOM   4931  CA  ALA A 336      15.055  -0.581  20.581  1.00  0.80           C  
ATOM   4932  C   ALA A 336      16.524  -0.511  20.187  1.00  0.80           C  
ATOM   4933  O   ALA A 336      17.362  -0.001  20.938  1.00  0.80           O  
ATOM   4934  CB  ALA A 336      14.764  -1.961  21.138  1.00  0.80           C  
ATOM   4935  H   ALA A 336      13.527  -0.981  19.097  1.00  0.80           H  
ATOM   4936  HA  ALA A 336      14.863   0.170  21.347  1.00  0.80           H  
ATOM   4937 1HB  ALA A 336      15.403  -2.147  22.000  1.00  0.80           H  
ATOM   4938 2HB  ALA A 336      13.731  -2.022  21.439  1.00  0.80           H  
ATOM   4939 3HB  ALA A 336      14.962  -2.708  20.373  1.00  0.80           H  
ATOM   4940  N   THR A 337      16.829  -1.017  18.996  1.00  0.76           N  
ATOM   4941  CA  THR A 337      18.192  -1.043  18.503  1.00  0.76           C  
ATOM   4942  C   THR A 337      18.655   0.341  18.050  1.00  0.76           C  
ATOM   4943  O   THR A 337      19.788   0.753  18.325  1.00  0.76           O  
ATOM   4944  CB  THR A 337      18.336  -2.042  17.371  1.00  0.76           C  
ATOM   4945  OG1 THR A 337      17.940  -3.332  17.820  1.00  0.76           O  
ATOM   4946  CG2 THR A 337      19.733  -2.103  17.005  1.00  0.76           C  
ATOM   4947  H   THR A 337      16.088  -1.445  18.437  1.00  0.76           H  
ATOM   4948  HA  THR A 337      18.841  -1.364  19.315  1.00  0.76           H  
ATOM   4949  HB  THR A 337      17.723  -1.746  16.515  1.00  0.76           H  
ATOM   4950  HG1 THR A 337      16.971  -3.331  17.936  1.00  0.76           H  
ATOM   4951 1HG2 THR A 337      19.824  -2.815  16.240  1.00  0.76           H  
ATOM   4952 2HG2 THR A 337      20.058  -1.130  16.658  1.00  0.76           H  
ATOM   4953 3HG2 THR A 337      20.332  -2.407  17.860  1.00  0.76           H  
ATOM   4954  N   THR A 338      17.787   1.072  17.350  1.00  0.75           N  
ATOM   4955  CA  THR A 338      18.158   2.399  16.895  1.00  0.75           C  
ATOM   4956  C   THR A 338      18.397   3.245  18.145  1.00  0.75           C  
ATOM   4957  O   THR A 338      19.357   4.016  18.222  1.00  0.75           O  
ATOM   4958  CB  THR A 338      17.068   3.031  16.035  1.00  0.75           C  
ATOM   4959  OG1 THR A 338      16.793   2.181  14.927  1.00  0.75           O  
ATOM   4960  CG2 THR A 338      17.577   4.366  15.495  1.00  0.75           C  
ATOM   4961  H   THR A 338      16.867   0.703  17.107  1.00  0.75           H  
ATOM   4962  HA  THR A 338      19.083   2.343  16.322  1.00  0.75           H  
ATOM   4963  HB  THR A 338      16.160   3.177  16.627  1.00  0.75           H  
ATOM   4964  HG1 THR A 338      16.399   1.342  15.268  1.00  0.75           H  
ATOM   4965 1HG2 THR A 338      16.817   4.832  14.872  1.00  0.75           H  
ATOM   4966 2HG2 THR A 338      17.813   5.017  16.328  1.00  0.75           H  
ATOM   4967 3HG2 THR A 338      18.475   4.192  14.902  1.00  0.75           H  
ATOM   4968  N   SER A 339      17.522   3.074  19.142  1.00  0.74           N  
ATOM   4969  CA  SER A 339      17.642   3.763  20.409  1.00  0.74           C  
ATOM   4970  C   SER A 339      18.965   3.429  21.068  1.00  0.74           C  
ATOM   4971  O   SER A 339      19.676   4.345  21.463  1.00  0.74           O  
ATOM   4972  CB  SER A 339      16.505   3.396  21.326  1.00  0.74           C  
ATOM   4973  OG  SER A 339      16.641   4.025  22.569  1.00  0.74           O  
ATOM   4974  H   SER A 339      16.734   2.444  19.022  1.00  0.74           H  
ATOM   4975  HA  SER A 339      17.614   4.831  20.216  1.00  0.74           H  
ATOM   4976 1HB  SER A 339      15.579   3.699  20.860  1.00  0.74           H  
ATOM   4977 2HB  SER A 339      16.469   2.323  21.458  1.00  0.74           H  
ATOM   4978  HG  SER A 339      17.425   3.637  22.967  1.00  0.74           H  
ATOM   4979  N   LEU A 340      19.347   2.144  21.106  1.00  0.74           N  
ATOM   4980  CA  LEU A 340      20.646   1.773  21.659  1.00  0.74           C  
ATOM   4981  C   LEU A 340      21.730   2.638  21.056  1.00  0.74           C  
ATOM   4982  O   LEU A 340      22.503   3.251  21.768  1.00  0.74           O  
ATOM   4983  CB  LEU A 340      20.988   0.317  21.347  1.00  0.74           C  
ATOM   4984  CG  LEU A 340      22.380  -0.177  21.745  1.00  0.74           C  
ATOM   4985  CD1 LEU A 340      22.558  -0.183  23.248  1.00  0.74           C  
ATOM   4986  CD2 LEU A 340      22.553  -1.533  21.131  1.00  0.74           C  
ATOM   4987  H   LEU A 340      18.716   1.412  20.785  1.00  0.74           H  
ATOM   4988  HA  LEU A 340      20.622   1.913  22.737  1.00  0.74           H  
ATOM   4989 1HB  LEU A 340      20.250  -0.324  21.829  1.00  0.74           H  
ATOM   4990 2HB  LEU A 340      20.913   0.163  20.290  1.00  0.74           H  
ATOM   4991  HG  LEU A 340      23.132   0.498  21.334  1.00  0.74           H  
ATOM   4992 1HD1 LEU A 340      23.562  -0.535  23.493  1.00  0.74           H  
ATOM   4993 2HD1 LEU A 340      22.425   0.831  23.634  1.00  0.74           H  
ATOM   4994 3HD1 LEU A 340      21.820  -0.845  23.698  1.00  0.74           H  
ATOM   4995 1HD2 LEU A 340      23.541  -1.920  21.350  1.00  0.74           H  
ATOM   4996 2HD2 LEU A 340      21.801  -2.196  21.521  1.00  0.74           H  
ATOM   4997 3HD2 LEU A 340      22.427  -1.439  20.059  1.00  0.74           H  
ATOM   4998  N   GLY A 341      21.783   2.742  19.741  1.00  0.75           N  
ATOM   4999  CA  GLY A 341      22.827   3.592  19.188  1.00  0.75           C  
ATOM   5000  C   GLY A 341      22.677   5.056  19.649  1.00  0.75           C  
ATOM   5001  O   GLY A 341      23.638   5.719  20.036  1.00  0.75           O  
ATOM   5002  H   GLY A 341      21.117   2.232  19.157  1.00  0.75           H  
ATOM   5003 1HA  GLY A 341      23.803   3.209  19.484  1.00  0.75           H  
ATOM   5004 2HA  GLY A 341      22.778   3.544  18.111  1.00  0.75           H  
ATOM   5005  N   ALA A 342      21.458   5.566  19.653  1.00  0.76           N  
ATOM   5006  CA  ALA A 342      21.230   6.951  20.032  1.00  0.76           C  
ATOM   5007  C   ALA A 342      21.684   7.252  21.464  1.00  0.76           C  
ATOM   5008  O   ALA A 342      22.181   8.344  21.735  1.00  0.76           O  
ATOM   5009  CB  ALA A 342      19.761   7.291  19.872  1.00  0.76           C  
ATOM   5010  H   ALA A 342      20.674   4.988  19.351  1.00  0.76           H  
ATOM   5011  HA  ALA A 342      21.809   7.578  19.355  1.00  0.76           H  
ATOM   5012 1HB  ALA A 342      19.597   8.337  20.101  1.00  0.76           H  
ATOM   5013 2HB  ALA A 342      19.465   7.094  18.841  1.00  0.76           H  
ATOM   5014 3HB  ALA A 342      19.174   6.677  20.543  1.00  0.76           H  
ATOM   5015  N   VAL A 343      21.551   6.278  22.368  1.00  0.78           N  
ATOM   5016  CA  VAL A 343      21.850   6.503  23.779  1.00  0.78           C  
ATOM   5017  C   VAL A 343      23.264   6.153  24.222  1.00  0.78           C  
ATOM   5018  O   VAL A 343      23.560   6.257  25.410  1.00  0.78           O  
ATOM   5019  CB  VAL A 343      20.879   5.725  24.681  1.00  0.78           C  
ATOM   5020  CG1 VAL A 343      19.433   6.139  24.377  1.00  0.78           C  
ATOM   5021  CG2 VAL A 343      21.090   4.262  24.487  1.00  0.78           C  
ATOM   5022  H   VAL A 343      21.156   5.386  22.068  1.00  0.78           H  
ATOM   5023  HA  VAL A 343      21.700   7.563  23.975  1.00  0.78           H  
ATOM   5024  HB  VAL A 343      21.078   5.978  25.721  1.00  0.78           H  
ATOM   5025 1HG1 VAL A 343      18.752   5.596  25.032  1.00  0.78           H  
ATOM   5026 2HG1 VAL A 343      19.318   7.206  24.542  1.00  0.78           H  
ATOM   5027 3HG1 VAL A 343      19.196   5.908  23.342  1.00  0.78           H  
ATOM   5028 1HG2 VAL A 343      20.415   3.703  25.128  1.00  0.78           H  
ATOM   5029 2HG2 VAL A 343      20.893   4.037  23.478  1.00  0.78           H  
ATOM   5030 3HG2 VAL A 343      22.122   3.999  24.720  1.00  0.78           H  
ATOM   5031  N   ILE A 344      24.156   5.764  23.306  1.00  0.79           N  
ATOM   5032  CA  ILE A 344      25.545   5.520  23.727  1.00  0.79           C  
ATOM   5033  C   ILE A 344      26.329   6.762  23.409  1.00  0.79           C  
ATOM   5034  O   ILE A 344      27.454   6.967  23.868  1.00  0.79           O  
ATOM   5035  CB  ILE A 344      26.172   4.338  22.997  1.00  0.79           C  
ATOM   5036  CG1 ILE A 344      26.261   4.704  21.503  1.00  0.79           C  
ATOM   5037  CG2 ILE A 344      25.347   3.153  23.322  1.00  0.79           C  
ATOM   5038  CD1 ILE A 344      26.993   3.809  20.568  1.00  0.79           C  
ATOM   5039  H   ILE A 344      23.882   5.656  22.323  1.00  0.79           H  
ATOM   5040  HA  ILE A 344      25.575   5.337  24.799  1.00  0.79           H  
ATOM   5041  HB  ILE A 344      27.180   4.181  23.334  1.00  0.79           H  
ATOM   5042 1HG1 ILE A 344      25.295   4.786  21.161  1.00  0.79           H  
ATOM   5043 2HG1 ILE A 344      26.748   5.657  21.433  1.00  0.79           H  
ATOM   5044 1HG2 ILE A 344      25.707   2.319  22.847  1.00  0.79           H  
ATOM   5045 2HG2 ILE A 344      25.354   2.993  24.400  1.00  0.79           H  
ATOM   5046 3HG2 ILE A 344      24.368   3.332  23.010  1.00  0.79           H  
ATOM   5047 1HD1 ILE A 344      26.948   4.235  19.572  1.00  0.79           H  
ATOM   5048 2HD1 ILE A 344      28.030   3.707  20.875  1.00  0.79           H  
ATOM   5049 3HD1 ILE A 344      26.512   2.868  20.555  1.00  0.79           H  
ATOM   5050  N   ALA A 345      25.678   7.642  22.678  1.00  0.81           N  
ATOM   5051  CA  ALA A 345      26.261   8.892  22.292  1.00  0.81           C  
ATOM   5052  C   ALA A 345      26.800   9.677  23.520  1.00  0.81           C  
ATOM   5053  O   ALA A 345      27.925  10.181  23.448  1.00  0.81           O  
ATOM   5054  CB  ALA A 345      25.221   9.654  21.479  1.00  0.81           C  
ATOM   5055  H   ALA A 345      24.746   7.412  22.353  1.00  0.81           H  
ATOM   5056  HA  ALA A 345      27.113   8.690  21.646  1.00  0.81           H  
ATOM   5057 1HB  ALA A 345      25.584  10.560  21.138  1.00  0.81           H  
ATOM   5058 2HB  ALA A 345      24.920   9.055  20.628  1.00  0.81           H  
ATOM   5059 3HB  ALA A 345      24.372   9.846  22.041  1.00  0.81           H  
ATOM   5060  N   PRO A 346      26.075   9.823  24.663  1.00  0.83           N  
ATOM   5061  CA  PRO A 346      26.537  10.488  25.867  1.00  0.83           C  
ATOM   5062  C   PRO A 346      27.762   9.836  26.493  1.00  0.83           C  
ATOM   5063  O   PRO A 346      28.474  10.472  27.263  1.00  0.83           O  
ATOM   5064  CB  PRO A 346      25.334  10.388  26.808  1.00  0.83           C  
ATOM   5065  CG  PRO A 346      24.167  10.159  25.911  1.00  0.83           C  
ATOM   5066  CD  PRO A 346      24.721   9.273  24.848  1.00  0.83           C  
ATOM   5067  HA  PRO A 346      26.756  11.538  25.622  1.00  0.83           H  
ATOM   5068 1HB  PRO A 346      25.489   9.553  27.509  1.00  0.83           H  
ATOM   5069 2HB  PRO A 346      25.246  11.299  27.416  1.00  0.83           H  
ATOM   5070 1HG  PRO A 346      23.335   9.693  26.459  1.00  0.83           H  
ATOM   5071 2HG  PRO A 346      23.797  11.109  25.520  1.00  0.83           H  
ATOM   5072 1HD  PRO A 346      24.810   8.281  25.276  1.00  0.83           H  
ATOM   5073 2HD  PRO A 346      24.095   9.287  24.001  1.00  0.83           H  
ATOM   5074  N   LEU A 347      28.015   8.556  26.188  1.00  0.84           N  
ATOM   5075  CA  LEU A 347      29.132   7.864  26.805  1.00  0.84           C  
ATOM   5076  C   LEU A 347      30.369   8.260  26.057  1.00  0.84           C  
ATOM   5077  O   LEU A 347      31.409   8.559  26.640  1.00  0.84           O  
ATOM   5078  CB  LEU A 347      28.954   6.351  26.677  1.00  0.84           C  
ATOM   5079  CG  LEU A 347      27.739   5.750  27.350  1.00  0.84           C  
ATOM   5080  CD1 LEU A 347      27.664   4.272  26.975  1.00  0.84           C  
ATOM   5081  CD2 LEU A 347      27.838   5.943  28.850  1.00  0.84           C  
ATOM   5082  H   LEU A 347      27.462   8.041  25.512  1.00  0.84           H  
ATOM   5083  HA  LEU A 347      29.222   8.158  27.849  1.00  0.84           H  
ATOM   5084 1HB  LEU A 347      28.914   6.091  25.626  1.00  0.84           H  
ATOM   5085 2HB  LEU A 347      29.833   5.870  27.103  1.00  0.84           H  
ATOM   5086  HG  LEU A 347      26.833   6.241  26.979  1.00  0.84           H  
ATOM   5087 1HD1 LEU A 347      26.785   3.823  27.435  1.00  0.84           H  
ATOM   5088 2HD1 LEU A 347      27.593   4.181  25.892  1.00  0.84           H  
ATOM   5089 3HD1 LEU A 347      28.558   3.763  27.324  1.00  0.84           H  
ATOM   5090 1HD2 LEU A 347      26.960   5.507  29.330  1.00  0.84           H  
ATOM   5091 2HD2 LEU A 347      28.737   5.452  29.224  1.00  0.84           H  
ATOM   5092 3HD2 LEU A 347      27.885   7.009  29.077  1.00  0.84           H  
ATOM   5093  N   ILE A 348      30.221   8.355  24.748  1.00  0.84           N  
ATOM   5094  CA  ILE A 348      31.327   8.721  23.891  1.00  0.84           C  
ATOM   5095  C   ILE A 348      31.756  10.144  24.300  1.00  0.84           C  
ATOM   5096  O   ILE A 348      32.956  10.433  24.440  1.00  0.84           O  
ATOM   5097  CB  ILE A 348      30.917   8.585  22.408  1.00  0.84           C  
ATOM   5098  CG1 ILE A 348      30.663   7.098  22.076  1.00  0.84           C  
ATOM   5099  CG2 ILE A 348      32.021   9.107  21.508  1.00  0.84           C  
ATOM   5100  CD1 ILE A 348      29.971   6.896  20.753  1.00  0.84           C  
ATOM   5101  H   ILE A 348      29.314   8.114  24.339  1.00  0.84           H  
ATOM   5102  HA  ILE A 348      32.162   8.045  24.078  1.00  0.84           H  
ATOM   5103  HB  ILE A 348      29.994   9.135  22.228  1.00  0.84           H  
ATOM   5104 1HG1 ILE A 348      31.613   6.574  22.053  1.00  0.84           H  
ATOM   5105 2HG1 ILE A 348      30.040   6.658  22.861  1.00  0.84           H  
ATOM   5106 1HG2 ILE A 348      31.717   8.990  20.475  1.00  0.84           H  
ATOM   5107 2HG2 ILE A 348      32.200  10.160  21.722  1.00  0.84           H  
ATOM   5108 3HG2 ILE A 348      32.937   8.541  21.680  1.00  0.84           H  
ATOM   5109 1HD1 ILE A 348      29.819   5.831  20.578  1.00  0.84           H  
ATOM   5110 2HD1 ILE A 348      29.009   7.398  20.775  1.00  0.84           H  
ATOM   5111 3HD1 ILE A 348      30.579   7.314  19.959  1.00  0.84           H  
ATOM   5112  N   VAL A 349      30.752  11.022  24.540  1.00  0.85           N  
ATOM   5113  CA  VAL A 349      31.016  12.399  24.968  1.00  0.85           C  
ATOM   5114  C   VAL A 349      31.704  12.480  26.315  1.00  0.85           C  
ATOM   5115  O   VAL A 349      32.706  13.179  26.444  1.00  0.85           O  
ATOM   5116  CB  VAL A 349      29.713  13.211  25.164  1.00  0.85           C  
ATOM   5117  CG1 VAL A 349      30.024  14.568  25.791  1.00  0.85           C  
ATOM   5118  CG2 VAL A 349      29.043  13.389  23.917  1.00  0.85           C  
ATOM   5119  H   VAL A 349      29.789  10.715  24.388  1.00  0.85           H  
ATOM   5120  HA  VAL A 349      31.647  12.870  24.221  1.00  0.85           H  
ATOM   5121  HB  VAL A 349      29.063  12.670  25.853  1.00  0.85           H  
ATOM   5122 1HG1 VAL A 349      29.100  15.122  25.944  1.00  0.85           H  
ATOM   5123 2HG1 VAL A 349      30.521  14.434  26.753  1.00  0.85           H  
ATOM   5124 3HG1 VAL A 349      30.669  15.133  25.130  1.00  0.85           H  
ATOM   5125 1HG2 VAL A 349      28.113  13.937  24.060  1.00  0.85           H  
ATOM   5126 2HG2 VAL A 349      29.679  13.925  23.214  1.00  0.85           H  
ATOM   5127 3HG2 VAL A 349      28.850  12.424  23.577  1.00  0.85           H  
ATOM   5128  N   LYS A 350      31.173  11.780  27.321  1.00  0.85           N  
ATOM   5129  CA  LYS A 350      31.741  11.845  28.660  1.00  0.85           C  
ATOM   5130  C   LYS A 350      33.158  11.299  28.739  1.00  0.85           C  
ATOM   5131  O   LYS A 350      34.002  11.852  29.451  1.00  0.85           O  
ATOM   5132  CB  LYS A 350      30.827  11.119  29.638  1.00  0.85           C  
ATOM   5133  CG  LYS A 350      29.518  11.859  29.927  1.00  0.85           C  
ATOM   5134  CD  LYS A 350      28.619  11.055  30.850  1.00  0.85           C  
ATOM   5135  CE  LYS A 350      27.310  11.785  31.125  1.00  0.85           C  
ATOM   5136  NZ  LYS A 350      26.414  10.990  32.016  1.00  0.85           N  
ATOM   5137  H   LYS A 350      30.338  11.212  27.170  1.00  0.85           H  
ATOM   5138  HA  LYS A 350      31.777  12.892  28.957  1.00  0.85           H  
ATOM   5139 1HB  LYS A 350      30.571  10.138  29.225  1.00  0.85           H  
ATOM   5140 2HB  LYS A 350      31.348  10.957  30.578  1.00  0.85           H  
ATOM   5141 1HG  LYS A 350      29.747  12.808  30.406  1.00  0.85           H  
ATOM   5142 2HG  LYS A 350      28.995  12.072  28.999  1.00  0.85           H  
ATOM   5143 1HD  LYS A 350      28.395  10.095  30.376  1.00  0.85           H  
ATOM   5144 2HD  LYS A 350      29.132  10.868  31.791  1.00  0.85           H  
ATOM   5145 1HE  LYS A 350      27.528  12.739  31.601  1.00  0.85           H  
ATOM   5146 2HE  LYS A 350      26.797  11.970  30.177  1.00  0.85           H  
ATOM   5147 1HZ  LYS A 350      25.557  11.501  32.180  1.00  0.85           H  
ATOM   5148 2HZ  LYS A 350      26.201  10.108  31.573  1.00  0.85           H  
ATOM   5149 3HZ  LYS A 350      26.878  10.822  32.897  1.00  0.85           H  
ATOM   5150  N   ILE A 351      33.445  10.238  27.984  1.00  0.84           N  
ATOM   5151  CA  ILE A 351      34.788   9.677  28.010  1.00  0.84           C  
ATOM   5152  C   ILE A 351      35.770  10.682  27.430  1.00  0.84           C  
ATOM   5153  O   ILE A 351      36.803  10.989  28.045  1.00  0.84           O  
ATOM   5154  CB  ILE A 351      34.851   8.414  27.139  1.00  0.84           C  
ATOM   5155  CG1 ILE A 351      34.032   7.273  27.751  1.00  0.84           C  
ATOM   5156  CG2 ILE A 351      36.301   8.003  27.009  1.00  0.84           C  
ATOM   5157  CD1 ILE A 351      33.778   6.149  26.759  1.00  0.84           C  
ATOM   5158  H   ILE A 351      32.720   9.793  27.423  1.00  0.84           H  
ATOM   5159  HA  ILE A 351      35.066   9.448  29.028  1.00  0.84           H  
ATOM   5160  HB  ILE A 351      34.438   8.619  26.151  1.00  0.84           H  
ATOM   5161 1HG1 ILE A 351      34.583   6.861  28.594  1.00  0.84           H  
ATOM   5162 2HG1 ILE A 351      33.084   7.656  28.117  1.00  0.84           H  
ATOM   5163 1HG2 ILE A 351      36.359   7.130  26.398  1.00  0.84           H  
ATOM   5164 2HG2 ILE A 351      36.869   8.802  26.546  1.00  0.84           H  
ATOM   5165 3HG2 ILE A 351      36.714   7.790  27.993  1.00  0.84           H  
ATOM   5166 1HD1 ILE A 351      33.211   5.351  27.235  1.00  0.84           H  
ATOM   5167 2HD1 ILE A 351      33.213   6.538  25.913  1.00  0.84           H  
ATOM   5168 3HD1 ILE A 351      34.722   5.768  26.412  1.00  0.84           H  
ATOM   5169  N   THR A 352      35.434  11.220  26.267  1.00  0.82           N  
ATOM   5170  CA  THR A 352      36.292  12.180  25.626  1.00  0.82           C  
ATOM   5171  C   THR A 352      36.422  13.467  26.432  1.00  0.82           C  
ATOM   5172  O   THR A 352      37.524  13.997  26.564  1.00  0.82           O  
ATOM   5173  CB  THR A 352      35.844  12.437  24.195  1.00  0.82           C  
ATOM   5174  OG1 THR A 352      35.954  11.211  23.431  1.00  0.82           O  
ATOM   5175  CG2 THR A 352      36.685  13.511  23.617  1.00  0.82           C  
ATOM   5176  H   THR A 352      34.562  10.950  25.800  1.00  0.82           H  
ATOM   5177  HA  THR A 352      37.288  11.741  25.563  1.00  0.82           H  
ATOM   5178  HB  THR A 352      34.802  12.733  24.184  1.00  0.82           H  
ATOM   5179  HG1 THR A 352      35.191  10.650  23.658  1.00  0.82           H  
ATOM   5180 1HG2 THR A 352      36.390  13.674  22.619  1.00  0.82           H  
ATOM   5181 2HG2 THR A 352      36.564  14.424  24.194  1.00  0.82           H  
ATOM   5182 3HG2 THR A 352      37.708  13.214  23.644  1.00  0.82           H  
ATOM   5183  N   ASP A 353      35.317  13.974  26.980  1.00  0.80           N  
ATOM   5184  CA  ASP A 353      35.342  15.206  27.759  1.00  0.80           C  
ATOM   5185  C   ASP A 353      36.297  15.051  28.937  1.00  0.80           C  
ATOM   5186  O   ASP A 353      37.191  15.876  29.131  1.00  0.80           O  
ATOM   5187  CB  ASP A 353      33.919  15.556  28.242  1.00  0.80           C  
ATOM   5188  CG  ASP A 353      33.767  16.912  29.018  1.00  0.80           C  
ATOM   5189  OD1 ASP A 353      34.033  17.938  28.437  1.00  0.80           O  
ATOM   5190  OD2 ASP A 353      33.345  16.898  30.170  1.00  0.80           O  
ATOM   5191  H   ASP A 353      34.427  13.507  26.847  1.00  0.80           H  
ATOM   5192  HA  ASP A 353      35.702  16.013  27.120  1.00  0.80           H  
ATOM   5193 1HB  ASP A 353      33.252  15.581  27.379  1.00  0.80           H  
ATOM   5194 2HB  ASP A 353      33.564  14.751  28.886  1.00  0.80           H  
ATOM   5195  N   TYR A 354      36.186  13.946  29.679  1.00  0.79           N  
ATOM   5196  CA  TYR A 354      37.079  13.732  30.809  1.00  0.79           C  
ATOM   5197  C   TYR A 354      38.547  13.843  30.394  1.00  0.79           C  
ATOM   5198  O   TYR A 354      39.355  14.476  31.069  1.00  0.79           O  
ATOM   5199  CB  TYR A 354      36.865  12.365  31.442  1.00  0.79           C  
ATOM   5200  CG  TYR A 354      37.778  12.137  32.627  1.00  0.79           C  
ATOM   5201  CD1 TYR A 354      37.419  12.620  33.866  1.00  0.79           C  
ATOM   5202  CD2 TYR A 354      38.974  11.480  32.468  1.00  0.79           C  
ATOM   5203  CE1 TYR A 354      38.253  12.438  34.950  1.00  0.79           C  
ATOM   5204  CE2 TYR A 354      39.815  11.292  33.541  1.00  0.79           C  
ATOM   5205  CZ  TYR A 354      39.458  11.768  34.783  1.00  0.79           C  
ATOM   5206  OH  TYR A 354      40.291  11.581  35.866  1.00  0.79           O  
ATOM   5207  H   TYR A 354      35.454  13.259  29.489  1.00  0.79           H  
ATOM   5208  HA  TYR A 354      36.880  14.498  31.551  1.00  0.79           H  
ATOM   5209 1HB  TYR A 354      35.830  12.271  31.773  1.00  0.79           H  
ATOM   5210 2HB  TYR A 354      37.051  11.583  30.702  1.00  0.79           H  
ATOM   5211  HD1 TYR A 354      36.474  13.143  33.987  1.00  0.79           H  
ATOM   5212  HD2 TYR A 354      39.249  11.114  31.496  1.00  0.79           H  
ATOM   5213  HE1 TYR A 354      37.964  12.819  35.929  1.00  0.79           H  
ATOM   5214  HE2 TYR A 354      40.761  10.768  33.406  1.00  0.79           H  
ATOM   5215  HH  TYR A 354      39.819  11.801  36.674  1.00  0.79           H  
ATOM   5216  N   TYR A 355      38.916  13.179  29.303  1.00  0.78           N  
ATOM   5217  CA  TYR A 355      40.312  13.191  28.885  1.00  0.78           C  
ATOM   5218  C   TYR A 355      40.783  14.416  28.082  1.00  0.78           C  
ATOM   5219  O   TYR A 355      41.982  14.706  28.075  1.00  0.78           O  
ATOM   5220  CB  TYR A 355      40.610  11.910  28.126  1.00  0.78           C  
ATOM   5221  CG  TYR A 355      40.665  10.687  29.055  1.00  0.78           C  
ATOM   5222  CD1 TYR A 355      39.658   9.732  29.032  1.00  0.78           C  
ATOM   5223  CD2 TYR A 355      41.718  10.545  29.945  1.00  0.78           C  
ATOM   5224  CE1 TYR A 355      39.702   8.651  29.884  1.00  0.78           C  
ATOM   5225  CE2 TYR A 355      41.762   9.470  30.801  1.00  0.78           C  
ATOM   5226  CZ  TYR A 355      40.760   8.524  30.776  1.00  0.78           C  
ATOM   5227  OH  TYR A 355      40.802   7.453  31.646  1.00  0.78           O  
ATOM   5228  H   TYR A 355      38.221  12.648  28.771  1.00  0.78           H  
ATOM   5229  HA  TYR A 355      40.913  13.170  29.789  1.00  0.78           H  
ATOM   5230 1HB  TYR A 355      39.819  11.746  27.389  1.00  0.78           H  
ATOM   5231 2HB  TYR A 355      41.550  11.992  27.593  1.00  0.78           H  
ATOM   5232  HD1 TYR A 355      38.834   9.835  28.343  1.00  0.78           H  
ATOM   5233  HD2 TYR A 355      42.505  11.285  29.976  1.00  0.78           H  
ATOM   5234  HE1 TYR A 355      38.906   7.907  29.860  1.00  0.78           H  
ATOM   5235  HE2 TYR A 355      42.587   9.369  31.503  1.00  0.78           H  
ATOM   5236  HH  TYR A 355      41.547   7.551  32.242  1.00  0.78           H  
ATOM   5237  N   THR A 356      39.873  15.124  27.401  1.00  0.79           N  
ATOM   5238  CA  THR A 356      40.297  16.235  26.547  1.00  0.79           C  
ATOM   5239  C   THR A 356      39.938  17.631  27.030  1.00  0.79           C  
ATOM   5240  O   THR A 356      40.532  18.592  26.547  1.00  0.79           O  
ATOM   5241  CB  THR A 356      39.728  16.093  25.133  1.00  0.79           C  
ATOM   5242  OG1 THR A 356      38.300  16.130  25.169  1.00  0.79           O  
ATOM   5243  CG2 THR A 356      40.169  14.783  24.557  1.00  0.79           C  
ATOM   5244  H   THR A 356      38.894  14.853  27.425  1.00  0.79           H  
ATOM   5245  HA  THR A 356      41.381  16.196  26.470  1.00  0.79           H  
ATOM   5246  HB  THR A 356      40.093  16.907  24.509  1.00  0.79           H  
ATOM   5247  HG1 THR A 356      37.977  15.393  25.725  1.00  0.79           H  
ATOM   5248 1HG2 THR A 356      39.775  14.685  23.559  1.00  0.79           H  
ATOM   5249 2HG2 THR A 356      41.250  14.756  24.530  1.00  0.79           H  
ATOM   5250 3HG2 THR A 356      39.800  13.963  25.175  1.00  0.79           H  
ATOM   5251  N   SER A 357      38.985  17.772  27.945  1.00  0.80           N  
ATOM   5252  CA  SER A 357      38.594  19.091  28.430  1.00  0.80           C  
ATOM   5253  C   SER A 357      39.614  19.763  29.332  1.00  0.80           C  
ATOM   5254  O   SER A 357      40.206  19.162  30.231  1.00  0.80           O  
ATOM   5255  CB  SER A 357      37.276  19.024  29.149  1.00  0.80           C  
ATOM   5256  OG  SER A 357      36.960  20.243  29.799  1.00  0.80           O  
ATOM   5257  H   SER A 357      38.492  16.959  28.310  1.00  0.80           H  
ATOM   5258  HA  SER A 357      38.453  19.732  27.559  1.00  0.80           H  
ATOM   5259 1HB  SER A 357      36.503  18.785  28.449  1.00  0.80           H  
ATOM   5260 2HB  SER A 357      37.289  18.236  29.806  1.00  0.80           H  
ATOM   5261  HG  SER A 357      36.023  20.154  30.031  1.00  0.80           H  
ATOM   5262  N   TYR A 358      39.723  21.064  29.148  1.00  0.80           N  
ATOM   5263  CA  TYR A 358      40.564  21.951  29.935  1.00  0.80           C  
ATOM   5264  C   TYR A 358      40.237  21.952  31.430  1.00  0.80           C  
ATOM   5265  O   TYR A 358      41.055  22.401  32.242  1.00  0.80           O  
ATOM   5266  CB  TYR A 358      40.496  23.340  29.312  1.00  0.80           C  
ATOM   5267  CG  TYR A 358      39.113  23.930  29.278  1.00  0.80           C  
ATOM   5268  CD1 TYR A 358      38.646  24.722  30.297  1.00  0.80           C  
ATOM   5269  CD2 TYR A 358      38.295  23.646  28.185  1.00  0.80           C  
ATOM   5270  CE1 TYR A 358      37.373  25.248  30.220  1.00  0.80           C  
ATOM   5271  CE2 TYR A 358      37.022  24.168  28.113  1.00  0.80           C  
ATOM   5272  CZ  TYR A 358      36.559  24.970  29.128  1.00  0.80           C  
ATOM   5273  OH  TYR A 358      35.293  25.510  29.069  1.00  0.80           O  
ATOM   5274  H   TYR A 358      39.186  21.466  28.391  1.00  0.80           H  
ATOM   5275  HA  TYR A 358      41.588  21.605  29.844  1.00  0.80           H  
ATOM   5276 1HB  TYR A 358      41.144  24.020  29.869  1.00  0.80           H  
ATOM   5277 2HB  TYR A 358      40.867  23.307  28.295  1.00  0.80           H  
ATOM   5278  HD1 TYR A 358      39.279  24.940  31.159  1.00  0.80           H  
ATOM   5279  HD2 TYR A 358      38.667  23.014  27.378  1.00  0.80           H  
ATOM   5280  HE1 TYR A 358      37.006  25.881  31.027  1.00  0.80           H  
ATOM   5281  HE2 TYR A 358      36.393  23.947  27.251  1.00  0.80           H  
ATOM   5282  HH  TYR A 358      34.933  25.376  28.192  1.00  0.80           H  
ATOM   5283  N   ASN A 359      39.043  21.471  31.794  1.00  0.79           N  
ATOM   5284  CA  ASN A 359      38.667  21.429  33.195  1.00  0.79           C  
ATOM   5285  C   ASN A 359      38.943  20.102  33.915  1.00  0.79           C  
ATOM   5286  O   ASN A 359      38.552  19.954  35.075  1.00  0.79           O  
ATOM   5287  CB  ASN A 359      37.222  21.822  33.384  1.00  0.79           C  
ATOM   5288  CG  ASN A 359      36.992  23.299  33.208  1.00  0.79           C  
ATOM   5289  OD1 ASN A 359      37.839  24.131  33.597  1.00  0.79           O  
ATOM   5290  ND2 ASN A 359      35.846  23.646  32.675  1.00  0.79           N  
ATOM   5291  H   ASN A 359      38.398  21.108  31.087  1.00  0.79           H  
ATOM   5292  HA  ASN A 359      39.259  22.176  33.701  1.00  0.79           H  
ATOM   5293 1HB  ASN A 359      36.609  21.280  32.660  1.00  0.79           H  
ATOM   5294 2HB  ASN A 359      36.893  21.526  34.379  1.00  0.79           H  
ATOM   5295 1HD2 ASN A 359      35.606  24.615  32.571  1.00  0.79           H  
ATOM   5296 2HD2 ASN A 359      35.193  22.944  32.393  1.00  0.79           H  
ATOM   5297  N   TYR A 360      39.628  19.151  33.271  1.00  0.77           N  
ATOM   5298  CA  TYR A 360      39.908  17.884  33.951  1.00  0.77           C  
ATOM   5299  C   TYR A 360      41.376  17.539  34.062  1.00  0.77           C  
ATOM   5300  O   TYR A 360      42.215  17.942  33.241  1.00  0.77           O  
ATOM   5301  CB  TYR A 360      39.232  16.706  33.277  1.00  0.77           C  
ATOM   5302  CG  TYR A 360      37.764  16.713  33.283  1.00  0.77           C  
ATOM   5303  CD1 TYR A 360      37.182  17.404  32.339  1.00  0.77           C  
ATOM   5304  CD2 TYR A 360      37.019  15.991  34.191  1.00  0.77           C  
ATOM   5305  CE1 TYR A 360      35.831  17.429  32.195  1.00  0.77           C  
ATOM   5306  CE2 TYR A 360      35.636  15.994  34.081  1.00  0.77           C  
ATOM   5307  CZ  TYR A 360      35.046  16.717  33.059  1.00  0.77           C  
ATOM   5308  OH  TYR A 360      33.681  16.733  32.886  1.00  0.77           O  
ATOM   5309  H   TYR A 360      39.929  19.285  32.301  1.00  0.77           H  
ATOM   5310  HA  TYR A 360      39.522  17.952  34.968  1.00  0.77           H  
ATOM   5311 1HB  TYR A 360      39.558  16.674  32.234  1.00  0.77           H  
ATOM   5312 2HB  TYR A 360      39.559  15.778  33.740  1.00  0.77           H  
ATOM   5313  HD1 TYR A 360      37.834  17.938  31.687  1.00  0.77           H  
ATOM   5314  HD2 TYR A 360      37.510  15.415  34.972  1.00  0.77           H  
ATOM   5315  HE1 TYR A 360      35.375  18.004  31.391  1.00  0.77           H  
ATOM   5316  HE2 TYR A 360      35.024  15.421  34.777  1.00  0.77           H  
ATOM   5317  HH  TYR A 360      33.483  16.930  31.929  1.00  0.77           H  
ATOM   5318  N   GLY A 361      41.644  16.742  35.095  1.00  0.72           N  
ATOM   5319  CA  GLY A 361      42.940  16.184  35.433  1.00  0.72           C  
ATOM   5320  C   GLY A 361      43.893  16.035  34.259  1.00  0.72           C  
ATOM   5321  O   GLY A 361      44.818  16.825  34.159  1.00  0.72           O  
ATOM   5322  H   GLY A 361      40.867  16.501  35.698  1.00  0.72           H  
ATOM   5323 1HA  GLY A 361      43.406  16.840  36.170  1.00  0.72           H  
ATOM   5324 2HA  GLY A 361      42.808  15.230  35.938  1.00  0.72           H  
ATOM   5325  N   PRO A 362      43.697  15.062  33.352  1.00  0.68           N  
ATOM   5326  CA  PRO A 362      44.581  14.735  32.238  1.00  0.68           C  
ATOM   5327  C   PRO A 362      45.048  15.916  31.390  1.00  0.68           C  
ATOM   5328  O   PRO A 362      46.187  15.923  30.933  1.00  0.68           O  
ATOM   5329  CB  PRO A 362      43.700  13.806  31.406  1.00  0.68           C  
ATOM   5330  CG  PRO A 362      42.795  13.141  32.417  1.00  0.68           C  
ATOM   5331  CD  PRO A 362      42.469  14.228  33.401  1.00  0.68           C  
ATOM   5332  HA  PRO A 362      45.448  14.182  32.622  1.00  0.68           H  
ATOM   5333 1HB  PRO A 362      43.143  14.386  30.647  1.00  0.68           H  
ATOM   5334 2HB  PRO A 362      44.324  13.090  30.862  1.00  0.68           H  
ATOM   5335 1HG  PRO A 362      41.890  12.767  31.924  1.00  0.68           H  
ATOM   5336 2HG  PRO A 362      43.287  12.274  32.877  1.00  0.68           H  
ATOM   5337 1HD  PRO A 362      41.603  14.789  33.033  1.00  0.68           H  
ATOM   5338 2HD  PRO A 362      42.293  13.783  34.382  1.00  0.68           H  
ATOM   5339  N   VAL A 363      44.224  16.943  31.211  1.00  0.63           N  
ATOM   5340  CA  VAL A 363      44.660  18.061  30.381  1.00  0.63           C  
ATOM   5341  C   VAL A 363      45.490  18.998  31.192  1.00  0.63           C  
ATOM   5342  O   VAL A 363      46.506  19.526  30.731  1.00  0.63           O  
ATOM   5343  CB  VAL A 363      43.505  18.813  29.770  1.00  0.63           C  
ATOM   5344  CG1 VAL A 363      44.022  20.025  29.035  1.00  0.63           C  
ATOM   5345  CG2 VAL A 363      42.824  17.919  28.847  1.00  0.63           C  
ATOM   5346  H   VAL A 363      43.309  16.983  31.660  1.00  0.63           H  
ATOM   5347  HA  VAL A 363      45.268  17.673  29.567  1.00  0.63           H  
ATOM   5348  HB  VAL A 363      42.817  19.149  30.551  1.00  0.63           H  
ATOM   5349 1HG1 VAL A 363      43.197  20.543  28.591  1.00  0.63           H  
ATOM   5350 2HG1 VAL A 363      44.538  20.686  29.730  1.00  0.63           H  
ATOM   5351 3HG1 VAL A 363      44.711  19.703  28.255  1.00  0.63           H  
ATOM   5352 1HG2 VAL A 363      42.032  18.466  28.418  1.00  0.63           H  
ATOM   5353 2HG2 VAL A 363      43.514  17.597  28.079  1.00  0.63           H  
ATOM   5354 3HG2 VAL A 363      42.437  17.052  29.383  1.00  0.63           H  
ATOM   5355  N   ARG A 364      45.035  19.241  32.409  1.00  0.60           N  
ATOM   5356  CA  ARG A 364      45.762  20.127  33.279  1.00  0.60           C  
ATOM   5357  C   ARG A 364      47.120  19.474  33.580  1.00  0.60           C  
ATOM   5358  O   ARG A 364      48.132  20.162  33.688  1.00  0.60           O  
ATOM   5359  CB  ARG A 364      44.941  20.420  34.518  1.00  0.60           C  
ATOM   5360  CG  ARG A 364      43.689  21.284  34.209  1.00  0.60           C  
ATOM   5361  CD  ARG A 364      42.899  21.594  35.422  1.00  0.60           C  
ATOM   5362  NE  ARG A 364      41.696  22.406  35.138  1.00  0.60           N  
ATOM   5363  CZ  ARG A 364      40.924  22.949  36.116  1.00  0.60           C  
ATOM   5364  NH1 ARG A 364      41.267  22.756  37.372  1.00  0.60           N  
ATOM   5365  NH2 ARG A 364      39.833  23.672  35.860  1.00  0.60           N  
ATOM   5366  H   ARG A 364      44.180  18.778  32.737  1.00  0.60           H  
ATOM   5367  HA  ARG A 364      45.929  21.071  32.761  1.00  0.60           H  
ATOM   5368 1HB  ARG A 364      44.603  19.481  34.964  1.00  0.60           H  
ATOM   5369 2HB  ARG A 364      45.549  20.944  35.252  1.00  0.60           H  
ATOM   5370 1HG  ARG A 364      43.996  22.217  33.745  1.00  0.60           H  
ATOM   5371 2HG  ARG A 364      43.038  20.736  33.518  1.00  0.60           H  
ATOM   5372 1HD  ARG A 364      42.576  20.661  35.883  1.00  0.60           H  
ATOM   5373 2HD  ARG A 364      43.523  22.150  36.121  1.00  0.60           H  
ATOM   5374  HE  ARG A 364      41.421  22.537  34.147  1.00  0.60           H  
ATOM   5375 1HH1 ARG A 364      42.090  22.213  37.592  1.00  0.60           H  
ATOM   5376 2HH1 ARG A 364      40.707  23.148  38.113  1.00  0.60           H  
ATOM   5377 1HH2 ARG A 364      39.498  23.849  34.905  1.00  0.60           H  
ATOM   5378 2HH2 ARG A 364      39.299  24.049  36.626  1.00  0.60           H  
ATOM   5379  N   LYS A 365      47.149  18.133  33.645  1.00  0.58           N  
ATOM   5380  CA  LYS A 365      48.386  17.396  33.848  1.00  0.58           C  
ATOM   5381  C   LYS A 365      49.308  17.587  32.652  1.00  0.58           C  
ATOM   5382  O   LYS A 365      50.493  17.843  32.841  1.00  0.58           O  
ATOM   5383  CB  LYS A 365      48.110  15.911  34.077  1.00  0.58           C  
ATOM   5384  CG  LYS A 365      47.482  15.583  35.436  1.00  0.58           C  
ATOM   5385  CD  LYS A 365      47.163  14.099  35.562  1.00  0.58           C  
ATOM   5386  CE  LYS A 365      46.506  13.787  36.896  1.00  0.58           C  
ATOM   5387  NZ  LYS A 365      46.160  12.341  37.022  1.00  0.58           N  
ATOM   5388  H   LYS A 365      46.279  17.619  33.572  1.00  0.58           H  
ATOM   5389  HA  LYS A 365      48.889  17.796  34.728  1.00  0.58           H  
ATOM   5390 1HB  LYS A 365      47.437  15.553  33.303  1.00  0.58           H  
ATOM   5391 2HB  LYS A 365      49.038  15.349  33.986  1.00  0.58           H  
ATOM   5392 1HG  LYS A 365      48.198  15.843  36.213  1.00  0.58           H  
ATOM   5393 2HG  LYS A 365      46.593  16.167  35.599  1.00  0.58           H  
ATOM   5394 1HD  LYS A 365      46.485  13.804  34.764  1.00  0.58           H  
ATOM   5395 2HD  LYS A 365      48.081  13.520  35.470  1.00  0.58           H  
ATOM   5396 1HE  LYS A 365      47.186  14.059  37.702  1.00  0.58           H  
ATOM   5397 2HE  LYS A 365      45.593  14.377  36.987  1.00  0.58           H  
ATOM   5398 1HZ  LYS A 365      45.726  12.174  37.919  1.00  0.58           H  
ATOM   5399 2HZ  LYS A 365      45.520  12.079  36.285  1.00  0.58           H  
ATOM   5400 3HZ  LYS A 365      47.001  11.785  36.948  1.00  0.58           H  
ATOM   5401  N   ILE A 366      48.766  17.553  31.425  1.00  0.57           N  
ATOM   5402  CA  ILE A 366      49.610  17.798  30.259  1.00  0.57           C  
ATOM   5403  C   ILE A 366      50.183  19.200  30.362  1.00  0.57           C  
ATOM   5404  O   ILE A 366      51.375  19.410  30.111  1.00  0.57           O  
ATOM   5405  CB  ILE A 366      48.851  17.692  28.926  1.00  0.57           C  
ATOM   5406  CG1 ILE A 366      48.439  16.298  28.624  1.00  0.57           C  
ATOM   5407  CG2 ILE A 366      49.753  18.195  27.807  1.00  0.57           C  
ATOM   5408  CD1 ILE A 366      47.456  16.256  27.517  1.00  0.57           C  
ATOM   5409  H   ILE A 366      47.784  17.307  31.298  1.00  0.57           H  
ATOM   5410  HA  ILE A 366      50.426  17.082  30.254  1.00  0.57           H  
ATOM   5411  HB  ILE A 366      47.950  18.301  28.974  1.00  0.57           H  
ATOM   5412 1HG1 ILE A 366      49.308  15.720  28.328  1.00  0.57           H  
ATOM   5413 2HG1 ILE A 366      48.018  15.852  29.500  1.00  0.57           H  
ATOM   5414 1HG2 ILE A 366      49.213  18.141  26.867  1.00  0.57           H  
ATOM   5415 2HG2 ILE A 366      50.041  19.226  28.002  1.00  0.57           H  
ATOM   5416 3HG2 ILE A 366      50.647  17.570  27.755  1.00  0.57           H  
ATOM   5417 1HD1 ILE A 366      47.162  15.236  27.325  1.00  0.57           H  
ATOM   5418 2HD1 ILE A 366      46.590  16.834  27.820  1.00  0.57           H  
ATOM   5419 3HD1 ILE A 366      47.886  16.690  26.614  1.00  0.57           H  
ATOM   5420  N   ALA A 367      49.345  20.164  30.743  1.00  0.57           N  
ATOM   5421  CA  ALA A 367      49.848  21.511  30.875  1.00  0.57           C  
ATOM   5422  C   ALA A 367      50.998  21.538  31.876  1.00  0.57           C  
ATOM   5423  O   ALA A 367      52.045  22.083  31.574  1.00  0.57           O  
ATOM   5424  CB  ALA A 367      48.744  22.457  31.317  1.00  0.57           C  
ATOM   5425  H   ALA A 367      48.364  19.949  30.926  1.00  0.57           H  
ATOM   5426  HA  ALA A 367      50.230  21.828  29.907  1.00  0.57           H  
ATOM   5427 1HB  ALA A 367      49.145  23.459  31.394  1.00  0.57           H  
ATOM   5428 2HB  ALA A 367      47.935  22.440  30.585  1.00  0.57           H  
ATOM   5429 3HB  ALA A 367      48.361  22.154  32.279  1.00  0.57           H  
ATOM   5430  N   GLU A 368      50.889  20.838  33.003  1.00  0.57           N  
ATOM   5431  CA  GLU A 368      51.987  20.833  33.975  1.00  0.57           C  
ATOM   5432  C   GLU A 368      53.256  20.181  33.404  1.00  0.57           C  
ATOM   5433  O   GLU A 368      54.370  20.636  33.667  1.00  0.57           O  
ATOM   5434  CB  GLU A 368      51.554  20.151  35.280  1.00  0.57           C  
ATOM   5435  CG  GLU A 368      50.530  20.955  36.112  1.00  0.57           C  
ATOM   5436  CD  GLU A 368      51.082  22.268  36.672  1.00  0.57           C  
ATOM   5437  OE1 GLU A 368      52.116  22.243  37.324  1.00  0.57           O  
ATOM   5438  OE2 GLU A 368      50.479  23.297  36.443  1.00  0.57           O  
ATOM   5439  H   GLU A 368      50.012  20.365  33.219  1.00  0.57           H  
ATOM   5440  HA  GLU A 368      52.227  21.867  34.214  1.00  0.57           H  
ATOM   5441 1HB  GLU A 368      51.108  19.183  35.050  1.00  0.57           H  
ATOM   5442 2HB  GLU A 368      52.428  19.968  35.903  1.00  0.57           H  
ATOM   5443 1HG  GLU A 368      49.678  21.184  35.476  1.00  0.57           H  
ATOM   5444 2HG  GLU A 368      50.175  20.332  36.931  1.00  0.57           H  
ATOM   5445  N   GLN A 369      53.094  19.161  32.557  1.00  0.58           N  
ATOM   5446  CA  GLN A 369      54.219  18.457  31.918  1.00  0.58           C  
ATOM   5447  C   GLN A 369      55.021  19.416  31.028  1.00  0.58           C  
ATOM   5448  O   GLN A 369      56.220  19.221  30.781  1.00  0.58           O  
ATOM   5449  CB  GLN A 369      53.725  17.291  31.067  1.00  0.58           C  
ATOM   5450  CG  GLN A 369      53.083  16.113  31.819  1.00  0.58           C  
ATOM   5451  CD  GLN A 369      53.996  15.246  32.655  1.00  0.58           C  
ATOM   5452  OE1 GLN A 369      54.605  15.661  33.647  1.00  0.58           O  
ATOM   5453  NE2 GLN A 369      54.074  13.984  32.253  1.00  0.58           N  
ATOM   5454  H   GLN A 369      52.144  18.828  32.385  1.00  0.58           H  
ATOM   5455  HA  GLN A 369      54.875  18.075  32.698  1.00  0.58           H  
ATOM   5456 1HB  GLN A 369      52.990  17.649  30.362  1.00  0.58           H  
ATOM   5457 2HB  GLN A 369      54.543  16.927  30.478  1.00  0.58           H  
ATOM   5458 1HG  GLN A 369      52.353  16.504  32.487  1.00  0.58           H  
ATOM   5459 2HG  GLN A 369      52.609  15.483  31.086  1.00  0.58           H  
ATOM   5460 1HE2 GLN A 369      54.645  13.330  32.745  1.00  0.58           H  
ATOM   5461 2HE2 GLN A 369      53.562  13.692  31.428  1.00  0.58           H  
ATOM   5462  N   ALA A 370      54.356  20.474  30.549  1.00  0.59           N  
ATOM   5463  CA  ALA A 370      54.968  21.494  29.705  1.00  0.59           C  
ATOM   5464  C   ALA A 370      56.090  22.230  30.441  1.00  0.59           C  
ATOM   5465  O   ALA A 370      56.949  22.847  29.813  1.00  0.59           O  
ATOM   5466  CB  ALA A 370      53.906  22.448  29.202  1.00  0.59           C  
ATOM   5467  H   ALA A 370      53.362  20.585  30.778  1.00  0.59           H  
ATOM   5468  HA  ALA A 370      55.425  21.004  28.861  1.00  0.59           H  
ATOM   5469 1HB  ALA A 370      54.358  23.157  28.550  1.00  0.59           H  
ATOM   5470 2HB  ALA A 370      53.144  21.888  28.658  1.00  0.59           H  
ATOM   5471 3HB  ALA A 370      53.458  22.968  30.008  1.00  0.59           H  
ATOM   5472  N   LYS A 371      56.101  22.150  31.776  1.00  0.60           N  
ATOM   5473  CA  LYS A 371      57.134  22.776  32.592  1.00  0.60           C  
ATOM   5474  C   LYS A 371      58.417  21.937  32.601  1.00  0.60           C  
ATOM   5475  O   LYS A 371      59.450  22.390  33.101  1.00  0.60           O  
ATOM   5476  CB  LYS A 371      56.666  22.919  34.038  1.00  0.60           C  
ATOM   5477  CG  LYS A 371      55.520  23.856  34.260  1.00  0.60           C  
ATOM   5478  CD  LYS A 371      55.097  23.841  35.725  1.00  0.60           C  
ATOM   5479  CE  LYS A 371      53.974  24.823  36.009  1.00  0.60           C  
ATOM   5480  NZ  LYS A 371      53.490  24.726  37.411  1.00  0.60           N  
ATOM   5481  H   LYS A 371      55.374  21.623  32.263  1.00  0.60           H  
ATOM   5482  HA  LYS A 371      57.364  23.758  32.178  1.00  0.60           H  
ATOM   5483 1HB  LYS A 371      56.375  21.939  34.416  1.00  0.60           H  
ATOM   5484 2HB  LYS A 371      57.497  23.264  34.650  1.00  0.60           H  
ATOM   5485 1HG  LYS A 371      55.789  24.866  33.954  1.00  0.60           H  
ATOM   5486 2HG  LYS A 371      54.693  23.511  33.655  1.00  0.60           H  
ATOM   5487 1HD  LYS A 371      54.739  22.836  35.977  1.00  0.60           H  
ATOM   5488 2HD  LYS A 371      55.950  24.077  36.358  1.00  0.60           H  
ATOM   5489 1HE  LYS A 371      54.328  25.834  35.821  1.00  0.60           H  
ATOM   5490 2HE  LYS A 371      53.142  24.610  35.355  1.00  0.60           H  
ATOM   5491 1HZ  LYS A 371      52.738  25.379  37.555  1.00  0.60           H  
ATOM   5492 2HZ  LYS A 371      53.129  23.767  37.555  1.00  0.60           H  
ATOM   5493 3HZ  LYS A 371      54.233  24.915  38.059  1.00  0.60           H  
ATOM   5494  N   ILE A 372      58.339  20.700  32.097  1.00  0.61           N  
ATOM   5495  CA  ILE A 372      59.473  19.788  32.087  1.00  0.61           C  
ATOM   5496  C   ILE A 372      60.146  19.769  30.713  1.00  0.61           C  
ATOM   5497  O   ILE A 372      61.327  20.101  30.587  1.00  0.61           O  
ATOM   5498  CB  ILE A 372      58.997  18.364  32.427  1.00  0.61           C  
ATOM   5499  CG1 ILE A 372      58.383  18.334  33.811  1.00  0.61           C  
ATOM   5500  CG2 ILE A 372      60.146  17.375  32.329  1.00  0.61           C  
ATOM   5501  CD1 ILE A 372      57.686  17.034  34.104  1.00  0.61           C  
ATOM   5502  H   ILE A 372      57.469  20.373  31.688  1.00  0.61           H  
ATOM   5503  HA  ILE A 372      60.199  20.116  32.828  1.00  0.61           H  
ATOM   5504  HB  ILE A 372      58.222  18.064  31.725  1.00  0.61           H  
ATOM   5505 1HG1 ILE A 372      59.161  18.498  34.553  1.00  0.61           H  
ATOM   5506 2HG1 ILE A 372      57.646  19.138  33.891  1.00  0.61           H  
ATOM   5507 1HG2 ILE A 372      59.778  16.376  32.557  1.00  0.61           H  
ATOM   5508 2HG2 ILE A 372      60.552  17.386  31.320  1.00  0.61           H  
ATOM   5509 3HG2 ILE A 372      60.925  17.650  33.037  1.00  0.61           H  
ATOM   5510 1HD1 ILE A 372      57.252  17.066  35.102  1.00  0.61           H  
ATOM   5511 2HD1 ILE A 372      56.897  16.881  33.373  1.00  0.61           H  
ATOM   5512 3HD1 ILE A 372      58.398  16.214  34.044  1.00  0.61           H  
ATOM   5513  N   SER A 373      59.397  19.351  29.686  1.00  0.61           N  
ATOM   5514  CA  SER A 373      59.939  19.327  28.321  1.00  0.61           C  
ATOM   5515  C   SER A 373      58.836  19.062  27.299  1.00  0.61           C  
ATOM   5516  O   SER A 373      57.897  18.332  27.617  1.00  0.61           O  
ATOM   5517  CB  SER A 373      61.010  18.231  28.182  1.00  0.61           C  
ATOM   5518  OG  SER A 373      60.459  16.913  28.240  1.00  0.61           O  
ATOM   5519  H   SER A 373      58.421  19.120  29.875  1.00  0.61           H  
ATOM   5520  HA  SER A 373      60.386  20.303  28.135  1.00  0.61           H  
ATOM   5521 1HB  SER A 373      61.543  18.342  27.249  1.00  0.61           H  
ATOM   5522 2HB  SER A 373      61.749  18.337  28.968  1.00  0.61           H  
ATOM   5523  HG  SER A 373      61.227  16.320  28.319  1.00  0.61           H  
ATOM   5524  N   PRO A 374      58.978  19.488  26.025  1.00  0.60           N  
ATOM   5525  CA  PRO A 374      58.070  19.143  24.946  1.00  0.60           C  
ATOM   5526  C   PRO A 374      58.024  17.646  24.691  1.00  0.60           C  
ATOM   5527  O   PRO A 374      57.011  17.110  24.251  1.00  0.60           O  
ATOM   5528  CB  PRO A 374      58.682  19.880  23.754  1.00  0.60           C  
ATOM   5529  CG  PRO A 374      60.116  20.156  24.136  1.00  0.60           C  
ATOM   5530  CD  PRO A 374      60.081  20.383  25.623  1.00  0.60           C  
ATOM   5531  HA  PRO A 374      57.069  19.539  25.166  1.00  0.60           H  
ATOM   5532 1HB  PRO A 374      58.603  19.250  22.859  1.00  0.60           H  
ATOM   5533 2HB  PRO A 374      58.109  20.783  23.556  1.00  0.60           H  
ATOM   5534 1HG  PRO A 374      60.750  19.303  23.851  1.00  0.60           H  
ATOM   5535 2HG  PRO A 374      60.494  21.029  23.582  1.00  0.60           H  
ATOM   5536 1HD  PRO A 374      61.046  20.099  26.024  1.00  0.60           H  
ATOM   5537 2HD  PRO A 374      59.826  21.429  25.856  1.00  0.60           H  
ATOM   5538  N   ALA A 375      59.099  16.935  25.035  1.00  0.60           N  
ATOM   5539  CA  ALA A 375      59.085  15.495  24.857  1.00  0.60           C  
ATOM   5540  C   ALA A 375      58.088  14.887  25.824  1.00  0.60           C  
ATOM   5541  O   ALA A 375      57.292  14.020  25.457  1.00  0.60           O  
ATOM   5542  CB  ALA A 375      60.466  14.911  25.079  1.00  0.60           C  
ATOM   5543  H   ALA A 375      59.924  17.385  25.400  1.00  0.60           H  
ATOM   5544  HA  ALA A 375      58.756  15.274  23.841  1.00  0.60           H  
ATOM   5545 1HB  ALA A 375      60.430  13.832  24.934  1.00  0.60           H  
ATOM   5546 2HB  ALA A 375      61.165  15.352  24.370  1.00  0.60           H  
ATOM   5547 3HB  ALA A 375      60.791  15.129  26.094  1.00  0.60           H  
ATOM   5548  N   THR A 376      58.092  15.395  27.059  1.00  0.59           N  
ATOM   5549  CA  THR A 376      57.209  14.888  28.095  1.00  0.59           C  
ATOM   5550  C   THR A 376      55.762  15.182  27.700  1.00  0.59           C  
ATOM   5551  O   THR A 376      54.875  14.332  27.867  1.00  0.59           O  
ATOM   5552  CB  THR A 376      57.541  15.509  29.459  1.00  0.59           C  
ATOM   5553  OG1 THR A 376      58.908  15.241  29.802  1.00  0.59           O  
ATOM   5554  CG2 THR A 376      56.687  14.902  30.495  1.00  0.59           C  
ATOM   5555  H   THR A 376      58.763  16.125  27.313  1.00  0.59           H  
ATOM   5556  HA  THR A 376      57.332  13.808  28.165  1.00  0.59           H  
ATOM   5557  HB  THR A 376      57.369  16.588  29.433  1.00  0.59           H  
ATOM   5558  HG1 THR A 376      59.471  15.879  29.332  1.00  0.59           H  
ATOM   5559 1HG2 THR A 376      56.917  15.344  31.463  1.00  0.59           H  
ATOM   5560 2HG2 THR A 376      55.662  15.079  30.240  1.00  0.59           H  
ATOM   5561 3HG2 THR A 376      56.864  13.831  30.531  1.00  0.59           H  
ATOM   5562  N   VAL A 377      55.534  16.389  27.152  1.00  0.58           N  
ATOM   5563  CA  VAL A 377      54.209  16.821  26.704  1.00  0.58           C  
ATOM   5564  C   VAL A 377      53.668  15.912  25.605  1.00  0.58           C  
ATOM   5565  O   VAL A 377      52.506  15.486  25.646  1.00  0.58           O  
ATOM   5566  CB  VAL A 377      54.288  18.255  26.131  1.00  0.58           C  
ATOM   5567  CG1 VAL A 377      53.007  18.659  25.466  1.00  0.58           C  
ATOM   5568  CG2 VAL A 377      54.584  19.188  27.201  1.00  0.58           C  
ATOM   5569  H   VAL A 377      56.325  17.035  27.076  1.00  0.58           H  
ATOM   5570  HA  VAL A 377      53.528  16.803  27.555  1.00  0.58           H  
ATOM   5571  HB  VAL A 377      55.066  18.288  25.382  1.00  0.58           H  
ATOM   5572 1HG1 VAL A 377      53.114  19.668  25.066  1.00  0.58           H  
ATOM   5573 2HG1 VAL A 377      52.796  17.970  24.658  1.00  0.58           H  
ATOM   5574 3HG1 VAL A 377      52.201  18.641  26.186  1.00  0.58           H  
ATOM   5575 1HG2 VAL A 377      54.657  20.194  26.784  1.00  0.58           H  
ATOM   5576 2HG2 VAL A 377      53.783  19.152  27.942  1.00  0.58           H  
ATOM   5577 3HG2 VAL A 377      55.522  18.915  27.669  1.00  0.58           H  
ATOM   5578  N   ILE A 378      54.508  15.596  24.620  1.00  0.58           N  
ATOM   5579  CA  ILE A 378      54.096  14.727  23.524  1.00  0.58           C  
ATOM   5580  C   ILE A 378      53.827  13.297  24.004  1.00  0.58           C  
ATOM   5581  O   ILE A 378      52.812  12.680  23.676  1.00  0.58           O  
ATOM   5582  CB  ILE A 378      55.132  14.721  22.395  1.00  0.58           C  
ATOM   5583  CG1 ILE A 378      55.183  16.098  21.736  1.00  0.58           C  
ATOM   5584  CG2 ILE A 378      54.737  13.668  21.355  1.00  0.58           C  
ATOM   5585  CD1 ILE A 378      56.369  16.278  20.839  1.00  0.58           C  
ATOM   5586  H   ILE A 378      55.453  15.985  24.617  1.00  0.58           H  
ATOM   5587  HA  ILE A 378      53.188  15.137  23.111  1.00  0.58           H  
ATOM   5588  HB  ILE A 378      56.123  14.502  22.805  1.00  0.58           H  
ATOM   5589 1HG1 ILE A 378      54.278  16.232  21.142  1.00  0.58           H  
ATOM   5590 2HG1 ILE A 378      55.207  16.868  22.509  1.00  0.58           H  
ATOM   5591 1HG2 ILE A 378      55.467  13.663  20.548  1.00  0.58           H  
ATOM   5592 2HG2 ILE A 378      54.707  12.685  21.825  1.00  0.58           H  
ATOM   5593 3HG2 ILE A 378      53.751  13.908  20.952  1.00  0.58           H  
ATOM   5594 1HD1 ILE A 378      56.340  17.265  20.396  1.00  0.58           H  
ATOM   5595 2HD1 ILE A 378      57.282  16.169  21.428  1.00  0.58           H  
ATOM   5596 3HD1 ILE A 378      56.350  15.529  20.054  1.00  0.58           H  
ATOM   5597  N   ILE A 379      54.712  12.758  24.819  1.00  0.58           N  
ATOM   5598  CA  ILE A 379      54.496  11.405  25.297  1.00  0.58           C  
ATOM   5599  C   ILE A 379      53.199  11.319  26.105  1.00  0.58           C  
ATOM   5600  O   ILE A 379      52.402  10.386  25.920  1.00  0.58           O  
ATOM   5601  CB  ILE A 379      55.689  10.954  26.152  1.00  0.58           C  
ATOM   5602  CG1 ILE A 379      56.927  10.803  25.259  1.00  0.58           C  
ATOM   5603  CG2 ILE A 379      55.365   9.646  26.859  1.00  0.58           C  
ATOM   5604  CD1 ILE A 379      58.215  10.675  26.032  1.00  0.58           C  
ATOM   5605  H   ILE A 379      55.551  13.270  25.094  1.00  0.58           H  
ATOM   5606  HA  ILE A 379      54.412  10.743  24.438  1.00  0.58           H  
ATOM   5607  HB  ILE A 379      55.911  11.726  26.892  1.00  0.58           H  
ATOM   5608 1HG1 ILE A 379      56.807   9.915  24.640  1.00  0.58           H  
ATOM   5609 2HG1 ILE A 379      56.998  11.672  24.605  1.00  0.58           H  
ATOM   5610 1HG2 ILE A 379      56.216   9.343  27.466  1.00  0.58           H  
ATOM   5611 2HG2 ILE A 379      54.494   9.786  27.498  1.00  0.58           H  
ATOM   5612 3HG2 ILE A 379      55.153   8.876  26.118  1.00  0.58           H  
ATOM   5613 1HD1 ILE A 379      59.047  10.573  25.337  1.00  0.58           H  
ATOM   5614 2HD1 ILE A 379      58.357  11.572  26.640  1.00  0.58           H  
ATOM   5615 3HD1 ILE A 379      58.169   9.799  26.676  1.00  0.58           H  
ATOM   5616  N   THR A 380      52.987  12.294  26.992  1.00  0.58           N  
ATOM   5617  CA  THR A 380      51.823  12.301  27.850  1.00  0.58           C  
ATOM   5618  C   THR A 380      50.518  12.439  27.076  1.00  0.58           C  
ATOM   5619  O   THR A 380      49.601  11.646  27.290  1.00  0.58           O  
ATOM   5620  CB  THR A 380      51.926  13.454  28.854  1.00  0.58           C  
ATOM   5621  OG1 THR A 380      53.118  13.271  29.632  1.00  0.58           O  
ATOM   5622  CG2 THR A 380      50.691  13.473  29.763  1.00  0.58           C  
ATOM   5623  H   THR A 380      53.672  13.040  27.104  1.00  0.58           H  
ATOM   5624  HA  THR A 380      51.796  11.360  28.396  1.00  0.58           H  
ATOM   5625  HB  THR A 380      51.996  14.401  28.313  1.00  0.58           H  
ATOM   5626  HG1 THR A 380      53.890  13.401  29.025  1.00  0.58           H  
ATOM   5627 1HG2 THR A 380      50.756  14.289  30.474  1.00  0.58           H  
ATOM   5628 2HG2 THR A 380      49.800  13.600  29.156  1.00  0.58           H  
ATOM   5629 3HG2 THR A 380      50.626  12.530  30.301  1.00  0.58           H  
ATOM   5630  N   GLY A 381      50.420  13.416  26.166  1.00  0.59           N  
ATOM   5631  CA  GLY A 381      49.170  13.603  25.431  1.00  0.59           C  
ATOM   5632  C   GLY A 381      48.817  12.387  24.597  1.00  0.59           C  
ATOM   5633  O   GLY A 381      47.644  12.013  24.497  1.00  0.59           O  
ATOM   5634  H   GLY A 381      51.203  14.049  25.997  1.00  0.59           H  
ATOM   5635 1HA  GLY A 381      48.375  13.783  26.142  1.00  0.59           H  
ATOM   5636 2HA  GLY A 381      49.221  14.482  24.811  1.00  0.59           H  
ATOM   5637  N   TYR A 382      49.825  11.745  24.001  1.00  0.59           N  
ATOM   5638  CA  TYR A 382      49.574  10.563  23.199  1.00  0.59           C  
ATOM   5639  C   TYR A 382      48.897   9.529  24.105  1.00  0.59           C  
ATOM   5640  O   TYR A 382      47.858   8.956  23.752  1.00  0.59           O  
ATOM   5641  CB  TYR A 382      50.886  10.039  22.617  1.00  0.59           C  
ATOM   5642  CG  TYR A 382      50.753   8.891  21.649  1.00  0.59           C  
ATOM   5643  CD1 TYR A 382      50.460   9.162  20.313  1.00  0.59           C  
ATOM   5644  CD2 TYR A 382      50.912   7.582  22.071  1.00  0.59           C  
ATOM   5645  CE1 TYR A 382      50.337   8.128  19.411  1.00  0.59           C  
ATOM   5646  CE2 TYR A 382      50.786   6.545  21.163  1.00  0.59           C  
ATOM   5647  CZ  TYR A 382      50.499   6.817  19.835  1.00  0.59           C  
ATOM   5648  OH  TYR A 382      50.373   5.782  18.930  1.00  0.59           O  
ATOM   5649  H   TYR A 382      50.785  12.088  24.085  1.00  0.59           H  
ATOM   5650  HA  TYR A 382      48.892  10.811  22.388  1.00  0.59           H  
ATOM   5651 1HB  TYR A 382      51.397  10.857  22.105  1.00  0.59           H  
ATOM   5652 2HB  TYR A 382      51.537   9.722  23.433  1.00  0.59           H  
ATOM   5653  HD1 TYR A 382      50.329  10.194  19.979  1.00  0.59           H  
ATOM   5654  HD2 TYR A 382      51.138   7.371  23.118  1.00  0.59           H  
ATOM   5655  HE1 TYR A 382      50.113   8.341  18.379  1.00  0.59           H  
ATOM   5656  HE2 TYR A 382      50.912   5.513  21.493  1.00  0.59           H  
ATOM   5657  HH  TYR A 382      50.470   4.944  19.392  1.00  0.59           H  
ATOM   5658  N   GLY A 383      49.482   9.326  25.302  1.00  0.60           N  
ATOM   5659  CA  GLY A 383      48.945   8.407  26.301  1.00  0.60           C  
ATOM   5660  C   GLY A 383      47.526   8.784  26.746  1.00  0.60           C  
ATOM   5661  O   GLY A 383      46.684   7.902  26.920  1.00  0.60           O  
ATOM   5662  H   GLY A 383      50.345   9.828  25.527  1.00  0.60           H  
ATOM   5663 1HA  GLY A 383      48.950   7.396  25.899  1.00  0.60           H  
ATOM   5664 2HA  GLY A 383      49.607   8.411  27.166  1.00  0.60           H  
ATOM   5665  N   VAL A 384      47.244  10.086  26.878  1.00  0.61           N  
ATOM   5666  CA  VAL A 384      45.905  10.544  27.259  1.00  0.61           C  
ATOM   5667  C   VAL A 384      44.904  10.125  26.191  1.00  0.61           C  
ATOM   5668  O   VAL A 384      43.805   9.641  26.498  1.00  0.61           O  
ATOM   5669  CB  VAL A 384      45.876  12.071  27.501  1.00  0.61           C  
ATOM   5670  CG1 VAL A 384      44.452  12.550  27.672  1.00  0.61           C  
ATOM   5671  CG2 VAL A 384      46.665  12.415  28.771  1.00  0.61           C  
ATOM   5672  H   VAL A 384      47.996  10.762  26.746  1.00  0.61           H  
ATOM   5673  HA  VAL A 384      45.625  10.060  28.177  1.00  0.61           H  
ATOM   5674  HB  VAL A 384      46.302  12.580  26.640  1.00  0.61           H  
ATOM   5675 1HG1 VAL A 384      44.442  13.630  27.838  1.00  0.61           H  
ATOM   5676 2HG1 VAL A 384      43.877  12.321  26.774  1.00  0.61           H  
ATOM   5677 3HG1 VAL A 384      44.009  12.055  28.520  1.00  0.61           H  
ATOM   5678 1HG2 VAL A 384      46.641  13.493  28.940  1.00  0.61           H  
ATOM   5679 2HG2 VAL A 384      46.218  11.910  29.620  1.00  0.61           H  
ATOM   5680 3HG2 VAL A 384      47.686  12.093  28.663  1.00  0.61           H  
ATOM   5681  N   GLY A 385      45.300  10.284  24.932  1.00  0.62           N  
ATOM   5682  CA  GLY A 385      44.480   9.865  23.811  1.00  0.62           C  
ATOM   5683  C   GLY A 385      44.150   8.383  23.959  1.00  0.62           C  
ATOM   5684  O   GLY A 385      42.978   7.989  23.914  1.00  0.62           O  
ATOM   5685  H   GLY A 385      46.211  10.710  24.751  1.00  0.62           H  
ATOM   5686 1HA  GLY A 385      43.567  10.456  23.776  1.00  0.62           H  
ATOM   5687 2HA  GLY A 385      45.018  10.032  22.881  1.00  0.62           H  
ATOM   5688  N   LEU A 386      45.187   7.559  24.165  1.00  0.64           N  
ATOM   5689  CA  LEU A 386      44.994   6.121  24.314  1.00  0.64           C  
ATOM   5690  C   LEU A 386      44.051   5.792  25.462  1.00  0.64           C  
ATOM   5691  O   LEU A 386      43.169   4.936  25.327  1.00  0.64           O  
ATOM   5692  CB  LEU A 386      46.314   5.389  24.544  1.00  0.64           C  
ATOM   5693  CG  LEU A 386      46.153   3.883  24.699  1.00  0.64           C  
ATOM   5694  CD1 LEU A 386      45.522   3.310  23.432  1.00  0.64           C  
ATOM   5695  CD2 LEU A 386      47.501   3.257  24.962  1.00  0.64           C  
ATOM   5696  H   LEU A 386      46.130   7.958  24.193  1.00  0.64           H  
ATOM   5697  HA  LEU A 386      44.556   5.745  23.391  1.00  0.64           H  
ATOM   5698 1HB  LEU A 386      46.991   5.591  23.730  1.00  0.64           H  
ATOM   5699 2HB  LEU A 386      46.761   5.769  25.460  1.00  0.64           H  
ATOM   5700  HG  LEU A 386      45.487   3.677  25.535  1.00  0.64           H  
ATOM   5701 1HD1 LEU A 386      45.394   2.233  23.548  1.00  0.64           H  
ATOM   5702 2HD1 LEU A 386      44.552   3.773  23.266  1.00  0.64           H  
ATOM   5703 3HD1 LEU A 386      46.169   3.507  22.582  1.00  0.64           H  
ATOM   5704 1HD2 LEU A 386      47.384   2.179  25.079  1.00  0.64           H  
ATOM   5705 2HD2 LEU A 386      48.167   3.463  24.122  1.00  0.64           H  
ATOM   5706 3HD2 LEU A 386      47.924   3.679  25.873  1.00  0.64           H  
ATOM   5707  N   MET A 387      44.206   6.482  26.592  1.00  0.66           N  
ATOM   5708  CA  MET A 387      43.350   6.199  27.728  1.00  0.66           C  
ATOM   5709  C   MET A 387      41.891   6.450  27.387  1.00  0.66           C  
ATOM   5710  O   MET A 387      41.023   5.737  27.883  1.00  0.66           O  
ATOM   5711  CB  MET A 387      43.731   7.025  28.958  1.00  0.66           C  
ATOM   5712  CG  MET A 387      45.031   6.640  29.639  1.00  0.66           C  
ATOM   5713  SD  MET A 387      45.255   7.489  31.231  1.00  0.66           S  
ATOM   5714  CE  MET A 387      45.599   9.169  30.748  1.00  0.66           C  
ATOM   5715  H   MET A 387      44.949   7.176  26.667  1.00  0.66           H  
ATOM   5716  HA  MET A 387      43.450   5.144  27.977  1.00  0.66           H  
ATOM   5717 1HB  MET A 387      43.805   8.076  28.673  1.00  0.66           H  
ATOM   5718 2HB  MET A 387      42.943   6.942  29.695  1.00  0.66           H  
ATOM   5719 1HG  MET A 387      45.040   5.566  29.816  1.00  0.66           H  
ATOM   5720 2HG  MET A 387      45.869   6.883  28.996  1.00  0.66           H  
ATOM   5721 1HE  MET A 387      45.756   9.781  31.634  1.00  0.66           H  
ATOM   5722 2HE  MET A 387      46.499   9.190  30.129  1.00  0.66           H  
ATOM   5723 3HE  MET A 387      44.754   9.561  30.186  1.00  0.66           H  
ATOM   5724  N   SER A 388      41.598   7.439  26.532  1.00  0.68           N  
ATOM   5725  CA  SER A 388      40.202   7.664  26.183  1.00  0.68           C  
ATOM   5726  C   SER A 388      39.731   6.678  25.109  1.00  0.68           C  
ATOM   5727  O   SER A 388      38.567   6.260  25.089  1.00  0.68           O  
ATOM   5728  CB  SER A 388      40.036   9.060  25.636  1.00  0.68           C  
ATOM   5729  OG  SER A 388      40.610   9.187  24.371  1.00  0.68           O  
ATOM   5730  H   SER A 388      42.341   8.041  26.166  1.00  0.68           H  
ATOM   5731  HA  SER A 388      39.590   7.533  27.074  1.00  0.68           H  
ATOM   5732 1HB  SER A 388      38.990   9.339  25.600  1.00  0.68           H  
ATOM   5733 2HB  SER A 388      40.534   9.742  26.294  1.00  0.68           H  
ATOM   5734  HG  SER A 388      41.467   8.714  24.401  1.00  0.68           H  
ATOM   5735  N   ALA A 389      40.651   6.250  24.241  1.00  0.70           N  
ATOM   5736  CA  ALA A 389      40.288   5.349  23.160  1.00  0.70           C  
ATOM   5737  C   ALA A 389      39.781   4.036  23.691  1.00  0.70           C  
ATOM   5738  O   ALA A 389      38.795   3.496  23.200  1.00  0.70           O  
ATOM   5739  CB  ALA A 389      41.480   5.085  22.263  1.00  0.70           C  
ATOM   5740  H   ALA A 389      41.602   6.611  24.297  1.00  0.70           H  
ATOM   5741  HA  ALA A 389      39.494   5.819  22.584  1.00  0.70           H  
ATOM   5742 1HB  ALA A 389      41.193   4.427  21.442  1.00  0.70           H  
ATOM   5743 2HB  ALA A 389      41.848   6.029  21.862  1.00  0.70           H  
ATOM   5744 3HB  ALA A 389      42.265   4.614  22.846  1.00  0.70           H  
ATOM   5745  N   ILE A 390      40.422   3.551  24.740  1.00  0.72           N  
ATOM   5746  CA  ILE A 390      40.081   2.253  25.292  1.00  0.72           C  
ATOM   5747  C   ILE A 390      38.596   2.106  25.693  1.00  0.72           C  
ATOM   5748  O   ILE A 390      37.930   1.222  25.146  1.00  0.72           O  
ATOM   5749  CB  ILE A 390      41.070   1.899  26.422  1.00  0.72           C  
ATOM   5750  CG1 ILE A 390      42.457   1.675  25.784  1.00  0.72           C  
ATOM   5751  CG2 ILE A 390      40.595   0.662  27.184  1.00  0.72           C  
ATOM   5752  CD1 ILE A 390      43.588   1.635  26.771  1.00  0.72           C  
ATOM   5753  H   ILE A 390      41.223   4.072  25.109  1.00  0.72           H  
ATOM   5754  HA  ILE A 390      40.261   1.518  24.508  1.00  0.72           H  
ATOM   5755  HB  ILE A 390      41.190   2.740  27.093  1.00  0.72           H  
ATOM   5756 1HG1 ILE A 390      42.444   0.735  25.238  1.00  0.72           H  
ATOM   5757 2HG1 ILE A 390      42.650   2.482  25.076  1.00  0.72           H  
ATOM   5758 1HG2 ILE A 390      41.313   0.422  27.965  1.00  0.72           H  
ATOM   5759 2HG2 ILE A 390      39.626   0.852  27.636  1.00  0.72           H  
ATOM   5760 3HG2 ILE A 390      40.512  -0.179  26.496  1.00  0.72           H  
ATOM   5761 1HD1 ILE A 390      44.525   1.478  26.238  1.00  0.72           H  
ATOM   5762 2HD1 ILE A 390      43.629   2.586  27.307  1.00  0.72           H  
ATOM   5763 3HD1 ILE A 390      43.430   0.823  27.476  1.00  0.72           H  
ATOM   5764  N   PRO A 391      38.017   2.895  26.626  1.00  0.73           N  
ATOM   5765  CA  PRO A 391      36.610   2.827  26.935  1.00  0.73           C  
ATOM   5766  C   PRO A 391      35.718   3.206  25.750  1.00  0.73           C  
ATOM   5767  O   PRO A 391      34.602   2.699  25.661  1.00  0.73           O  
ATOM   5768  CB  PRO A 391      36.480   3.789  28.121  1.00  0.73           C  
ATOM   5769  CG  PRO A 391      37.674   4.689  28.007  1.00  0.73           C  
ATOM   5770  CD  PRO A 391      38.756   3.836  27.435  1.00  0.73           C  
ATOM   5771  HA  PRO A 391      36.382   1.804  27.264  1.00  0.73           H  
ATOM   5772 1HB  PRO A 391      35.531   4.321  28.071  1.00  0.73           H  
ATOM   5773 2HB  PRO A 391      36.471   3.221  29.062  1.00  0.73           H  
ATOM   5774 1HG  PRO A 391      37.464   5.503  27.346  1.00  0.73           H  
ATOM   5775 2HG  PRO A 391      37.942   5.128  28.977  1.00  0.73           H  
ATOM   5776 1HD  PRO A 391      39.376   4.451  26.837  1.00  0.73           H  
ATOM   5777 2HD  PRO A 391      39.303   3.334  28.235  1.00  0.73           H  
ATOM   5778  N   VAL A 392      36.192   4.001  24.774  1.00  0.73           N  
ATOM   5779  CA  VAL A 392      35.290   4.237  23.645  1.00  0.73           C  
ATOM   5780  C   VAL A 392      35.171   2.944  22.844  1.00  0.73           C  
ATOM   5781  O   VAL A 392      34.074   2.588  22.409  1.00  0.73           O  
ATOM   5782  CB  VAL A 392      35.686   5.395  22.726  1.00  0.73           C  
ATOM   5783  CG1 VAL A 392      34.749   5.385  21.511  1.00  0.73           C  
ATOM   5784  CG2 VAL A 392      35.569   6.726  23.441  1.00  0.73           C  
ATOM   5785  H   VAL A 392      37.106   4.466  24.811  1.00  0.73           H  
ATOM   5786  HA  VAL A 392      34.303   4.482  24.043  1.00  0.73           H  
ATOM   5787  HB  VAL A 392      36.690   5.260  22.414  1.00  0.73           H  
ATOM   5788 1HG1 VAL A 392      35.007   6.186  20.833  1.00  0.73           H  
ATOM   5789 2HG1 VAL A 392      34.850   4.432  21.002  1.00  0.73           H  
ATOM   5790 3HG1 VAL A 392      33.723   5.514  21.841  1.00  0.73           H  
ATOM   5791 1HG2 VAL A 392      35.858   7.532  22.768  1.00  0.73           H  
ATOM   5792 2HG2 VAL A 392      34.545   6.883  23.776  1.00  0.73           H  
ATOM   5793 3HG2 VAL A 392      36.229   6.714  24.281  1.00  0.73           H  
ATOM   5794  N   ILE A 393      36.296   2.238  22.646  1.00  0.73           N  
ATOM   5795  CA  ILE A 393      36.257   0.961  21.941  1.00  0.73           C  
ATOM   5796  C   ILE A 393      35.348   0.001  22.677  1.00  0.73           C  
ATOM   5797  O   ILE A 393      34.562  -0.717  22.056  1.00  0.73           O  
ATOM   5798  CB  ILE A 393      37.637   0.289  21.816  1.00  0.73           C  
ATOM   5799  CG1 ILE A 393      38.579   1.082  20.929  1.00  0.73           C  
ATOM   5800  CG2 ILE A 393      37.447  -1.121  21.274  1.00  0.73           C  
ATOM   5801  CD1 ILE A 393      38.133   1.180  19.529  1.00  0.73           C  
ATOM   5802  H   ILE A 393      37.183   2.593  23.004  1.00  0.73           H  
ATOM   5803  HA  ILE A 393      35.860   1.120  20.945  1.00  0.73           H  
ATOM   5804  HB  ILE A 393      38.100   0.236  22.803  1.00  0.73           H  
ATOM   5805 1HG1 ILE A 393      38.670   2.080  21.312  1.00  0.73           H  
ATOM   5806 2HG1 ILE A 393      39.557   0.609  20.955  1.00  0.73           H  
ATOM   5807 1HG2 ILE A 393      38.411  -1.620  21.206  1.00  0.73           H  
ATOM   5808 2HG2 ILE A 393      36.796  -1.682  21.947  1.00  0.73           H  
ATOM   5809 3HG2 ILE A 393      36.989  -1.073  20.286  1.00  0.73           H  
ATOM   5810 1HD1 ILE A 393      38.859   1.751  18.984  1.00  0.73           H  
ATOM   5811 2HD1 ILE A 393      38.050   0.186  19.094  1.00  0.73           H  
ATOM   5812 3HD1 ILE A 393      37.178   1.672  19.490  1.00  0.73           H  
ATOM   5813  N   ALA A 394      35.433  -0.011  24.012  1.00  0.72           N  
ATOM   5814  CA  ALA A 394      34.575  -0.888  24.793  1.00  0.72           C  
ATOM   5815  C   ALA A 394      33.099  -0.587  24.516  1.00  0.72           C  
ATOM   5816  O   ALA A 394      32.291  -1.510  24.396  1.00  0.72           O  
ATOM   5817  CB  ALA A 394      34.876  -0.740  26.271  1.00  0.72           C  
ATOM   5818  H   ALA A 394      36.124   0.583  24.477  1.00  0.72           H  
ATOM   5819  HA  ALA A 394      34.776  -1.915  24.487  1.00  0.72           H  
ATOM   5820 1HB  ALA A 394      34.247  -1.419  26.841  1.00  0.72           H  
ATOM   5821 2HB  ALA A 394      35.926  -0.970  26.454  1.00  0.72           H  
ATOM   5822 3HB  ALA A 394      34.671   0.280  26.575  1.00  0.72           H  
ATOM   5823  N   VAL A 395      32.752   0.701  24.366  1.00  0.72           N  
ATOM   5824  CA  VAL A 395      31.377   1.074  24.043  1.00  0.72           C  
ATOM   5825  C   VAL A 395      31.000   0.582  22.652  1.00  0.72           C  
ATOM   5826  O   VAL A 395      29.956  -0.038  22.475  1.00  0.72           O  
ATOM   5827  CB  VAL A 395      31.158   2.609  24.096  1.00  0.72           C  
ATOM   5828  CG1 VAL A 395      29.759   2.957  23.548  1.00  0.72           C  
ATOM   5829  CG2 VAL A 395      31.277   3.118  25.536  1.00  0.72           C  
ATOM   5830  H   VAL A 395      33.451   1.431  24.510  1.00  0.72           H  
ATOM   5831  HA  VAL A 395      30.714   0.606  24.770  1.00  0.72           H  
ATOM   5832  HB  VAL A 395      31.899   3.098  23.470  1.00  0.72           H  
ATOM   5833 1HG1 VAL A 395      29.618   4.038  23.574  1.00  0.72           H  
ATOM   5834 2HG1 VAL A 395      29.672   2.607  22.519  1.00  0.72           H  
ATOM   5835 3HG1 VAL A 395      28.996   2.476  24.159  1.00  0.72           H  
ATOM   5836 1HG2 VAL A 395      31.126   4.198  25.554  1.00  0.72           H  
ATOM   5837 2HG2 VAL A 395      30.525   2.636  26.154  1.00  0.72           H  
ATOM   5838 3HG2 VAL A 395      32.254   2.889  25.923  1.00  0.72           H  
ATOM   5839  N   ILE A 396      31.881   0.779  21.675  1.00  0.72           N  
ATOM   5840  CA  ILE A 396      31.591   0.373  20.301  1.00  0.72           C  
ATOM   5841  C   ILE A 396      31.332  -1.131  20.232  1.00  0.72           C  
ATOM   5842  O   ILE A 396      30.350  -1.574  19.625  1.00  0.72           O  
ATOM   5843  CB  ILE A 396      32.787   0.730  19.387  1.00  0.72           C  
ATOM   5844  CG1 ILE A 396      32.917   2.260  19.265  1.00  0.72           C  
ATOM   5845  CG2 ILE A 396      32.628   0.094  18.001  1.00  0.72           C  
ATOM   5846  CD1 ILE A 396      34.240   2.721  18.661  1.00  0.72           C  
ATOM   5847  H   ILE A 396      32.749   1.271  21.889  1.00  0.72           H  
ATOM   5848  HA  ILE A 396      30.702   0.899  19.959  1.00  0.72           H  
ATOM   5849  HB  ILE A 396      33.702   0.359  19.843  1.00  0.72           H  
ATOM   5850 1HG1 ILE A 396      32.105   2.629  18.643  1.00  0.72           H  
ATOM   5851 2HG1 ILE A 396      32.819   2.698  20.256  1.00  0.72           H  
ATOM   5852 1HG2 ILE A 396      33.487   0.349  17.385  1.00  0.72           H  
ATOM   5853 2HG2 ILE A 396      32.560  -0.989  18.098  1.00  0.72           H  
ATOM   5854 3HG2 ILE A 396      31.729   0.472  17.536  1.00  0.72           H  
ATOM   5855 1HD1 ILE A 396      34.269   3.803  18.618  1.00  0.72           H  
ATOM   5856 2HD1 ILE A 396      35.043   2.380  19.276  1.00  0.72           H  
ATOM   5857 3HD1 ILE A 396      34.348   2.312  17.661  1.00  0.72           H  
ATOM   5858  N   VAL A 397      32.193  -1.911  20.878  1.00  0.73           N  
ATOM   5859  CA  VAL A 397      32.051  -3.356  20.895  1.00  0.73           C  
ATOM   5860  C   VAL A 397      30.809  -3.807  21.655  1.00  0.73           C  
ATOM   5861  O   VAL A 397      30.094  -4.706  21.200  1.00  0.73           O  
ATOM   5862  CB  VAL A 397      33.293  -4.014  21.498  1.00  0.73           C  
ATOM   5863  CG1 VAL A 397      33.048  -5.504  21.670  1.00  0.73           C  
ATOM   5864  CG2 VAL A 397      34.481  -3.760  20.581  1.00  0.73           C  
ATOM   5865  H   VAL A 397      32.981  -1.480  21.364  1.00  0.73           H  
ATOM   5866  HA  VAL A 397      31.965  -3.695  19.863  1.00  0.73           H  
ATOM   5867  HB  VAL A 397      33.489  -3.581  22.484  1.00  0.73           H  
ATOM   5868 1HG1 VAL A 397      33.931  -5.969  22.107  1.00  0.73           H  
ATOM   5869 2HG1 VAL A 397      32.193  -5.655  22.331  1.00  0.73           H  
ATOM   5870 3HG1 VAL A 397      32.841  -5.954  20.699  1.00  0.73           H  
ATOM   5871 1HG2 VAL A 397      35.374  -4.216  21.007  1.00  0.73           H  
ATOM   5872 2HG2 VAL A 397      34.282  -4.191  19.601  1.00  0.73           H  
ATOM   5873 3HG2 VAL A 397      34.636  -2.687  20.479  1.00  0.73           H  
ATOM   5874  N   ALA A 398      30.535  -3.205  22.818  1.00  0.73           N  
ATOM   5875  CA  ALA A 398      29.357  -3.596  23.578  1.00  0.73           C  
ATOM   5876  C   ALA A 398      28.096  -3.399  22.754  1.00  0.73           C  
ATOM   5877  O   ALA A 398      27.222  -4.263  22.733  1.00  0.73           O  
ATOM   5878  CB  ALA A 398      29.262  -2.772  24.849  1.00  0.73           C  
ATOM   5879  H   ALA A 398      31.147  -2.479  23.193  1.00  0.73           H  
ATOM   5880  HA  ALA A 398      29.445  -4.652  23.829  1.00  0.73           H  
ATOM   5881 1HB  ALA A 398      28.388  -3.077  25.420  1.00  0.73           H  
ATOM   5882 2HB  ALA A 398      30.163  -2.922  25.445  1.00  0.73           H  
ATOM   5883 3HB  ALA A 398      29.177  -1.716  24.584  1.00  0.73           H  
ATOM   5884  N   VAL A 399      28.035  -2.298  22.016  1.00  0.72           N  
ATOM   5885  CA  VAL A 399      26.899  -1.975  21.169  1.00  0.72           C  
ATOM   5886  C   VAL A 399      26.762  -2.929  20.021  1.00  0.72           C  
ATOM   5887  O   VAL A 399      25.660  -3.386  19.730  1.00  0.72           O  
ATOM   5888  CB  VAL A 399      27.057  -0.556  20.695  1.00  0.72           C  
ATOM   5889  CG1 VAL A 399      26.018  -0.160  19.635  1.00  0.72           C  
ATOM   5890  CG2 VAL A 399      26.938   0.235  21.894  1.00  0.72           C  
ATOM   5891  H   VAL A 399      28.801  -1.622  22.076  1.00  0.72           H  
ATOM   5892  HA  VAL A 399      25.999  -2.031  21.779  1.00  0.72           H  
ATOM   5893  HB  VAL A 399      28.054  -0.432  20.267  1.00  0.72           H  
ATOM   5894 1HG1 VAL A 399      26.169   0.874  19.343  1.00  0.72           H  
ATOM   5895 2HG1 VAL A 399      26.137  -0.802  18.760  1.00  0.72           H  
ATOM   5896 3HG1 VAL A 399      25.021  -0.279  20.035  1.00  0.72           H  
ATOM   5897 1HG2 VAL A 399      27.111   1.231  21.661  1.00  0.72           H  
ATOM   5898 2HG2 VAL A 399      25.942   0.098  22.316  1.00  0.72           H  
ATOM   5899 3HG2 VAL A 399      27.660  -0.078  22.617  1.00  0.72           H  
ATOM   5900  N   LEU A 400      27.875  -3.256  19.381  1.00  0.72           N  
ATOM   5901  CA  LEU A 400      27.886  -4.214  18.291  1.00  0.72           C  
ATOM   5902  C   LEU A 400      27.250  -5.522  18.792  1.00  0.72           C  
ATOM   5903  O   LEU A 400      26.341  -6.080  18.164  1.00  0.72           O  
ATOM   5904  CB  LEU A 400      29.350  -4.430  17.895  1.00  0.72           C  
ATOM   5905  CG  LEU A 400      29.702  -5.387  16.800  1.00  0.72           C  
ATOM   5906  CD1 LEU A 400      29.145  -4.880  15.482  1.00  0.72           C  
ATOM   5907  CD2 LEU A 400      31.223  -5.522  16.794  1.00  0.72           C  
ATOM   5908  H   LEU A 400      28.757  -2.816  19.651  1.00  0.72           H  
ATOM   5909  HA  LEU A 400      27.311  -3.821  17.454  1.00  0.72           H  
ATOM   5910 1HB  LEU A 400      29.764  -3.460  17.619  1.00  0.72           H  
ATOM   5911 2HB  LEU A 400      29.883  -4.766  18.768  1.00  0.72           H  
ATOM   5912  HG  LEU A 400      29.256  -6.363  16.992  1.00  0.72           H  
ATOM   5913 1HD1 LEU A 400      29.403  -5.574  14.681  1.00  0.72           H  
ATOM   5914 2HD1 LEU A 400      28.065  -4.812  15.568  1.00  0.72           H  
ATOM   5915 3HD1 LEU A 400      29.557  -3.897  15.258  1.00  0.72           H  
ATOM   5916 1HD2 LEU A 400      31.531  -6.215  16.009  1.00  0.72           H  
ATOM   5917 2HD2 LEU A 400      31.671  -4.549  16.623  1.00  0.72           H  
ATOM   5918 3HD2 LEU A 400      31.551  -5.897  17.765  1.00  0.72           H  
ATOM   5919  N   GLY A 401      27.719  -5.983  19.959  1.00  0.71           N  
ATOM   5920  CA  GLY A 401      27.231  -7.196  20.609  1.00  0.71           C  
ATOM   5921  C   GLY A 401      25.741  -7.125  20.945  1.00  0.71           C  
ATOM   5922  O   GLY A 401      24.963  -8.000  20.558  1.00  0.71           O  
ATOM   5923  H   GLY A 401      28.471  -5.466  20.420  1.00  0.71           H  
ATOM   5924 1HA  GLY A 401      27.420  -8.052  19.962  1.00  0.71           H  
ATOM   5925 2HA  GLY A 401      27.799  -7.352  21.524  1.00  0.71           H  
ATOM   5926  N   ILE A 402      25.339  -6.077  21.657  1.00  0.72           N  
ATOM   5927  CA  ILE A 402      23.956  -5.915  22.075  1.00  0.72           C  
ATOM   5928  C   ILE A 402      23.022  -5.805  20.887  1.00  0.72           C  
ATOM   5929  O   ILE A 402      21.961  -6.421  20.878  1.00  0.72           O  
ATOM   5930  CB  ILE A 402      23.774  -4.673  22.941  1.00  0.72           C  
ATOM   5931  CG1 ILE A 402      24.483  -4.821  24.274  1.00  0.72           C  
ATOM   5932  CG2 ILE A 402      22.287  -4.462  23.172  1.00  0.72           C  
ATOM   5933  CD1 ILE A 402      24.609  -3.504  25.004  1.00  0.72           C  
ATOM   5934  H   ILE A 402      26.023  -5.376  21.936  1.00  0.72           H  
ATOM   5935  HA  ILE A 402      23.667  -6.781  22.651  1.00  0.72           H  
ATOM   5936  HB  ILE A 402      24.207  -3.819  22.432  1.00  0.72           H  
ATOM   5937 1HG1 ILE A 402      23.921  -5.514  24.902  1.00  0.72           H  
ATOM   5938 2HG1 ILE A 402      25.473  -5.235  24.113  1.00  0.72           H  
ATOM   5939 1HG2 ILE A 402      22.131  -3.569  23.775  1.00  0.72           H  
ATOM   5940 2HG2 ILE A 402      21.788  -4.350  22.218  1.00  0.72           H  
ATOM   5941 3HG2 ILE A 402      21.874  -5.327  23.691  1.00  0.72           H  
ATOM   5942 1HD1 ILE A 402      25.120  -3.661  25.953  1.00  0.72           H  
ATOM   5943 2HD1 ILE A 402      25.187  -2.809  24.389  1.00  0.72           H  
ATOM   5944 3HD1 ILE A 402      23.619  -3.089  25.188  1.00  0.72           H  
ATOM   5945  N   SER A 403      23.406  -5.008  19.893  1.00  0.73           N  
ATOM   5946  CA  SER A 403      22.584  -4.790  18.718  1.00  0.73           C  
ATOM   5947  C   SER A 403      22.328  -6.112  18.026  1.00  0.73           C  
ATOM   5948  O   SER A 403      21.197  -6.437  17.641  1.00  0.73           O  
ATOM   5949  CB  SER A 403      23.328  -3.909  17.762  1.00  0.73           C  
ATOM   5950  OG  SER A 403      23.586  -2.678  18.315  1.00  0.73           O  
ATOM   5951  H   SER A 403      24.297  -4.525  19.949  1.00  0.73           H  
ATOM   5952  HA  SER A 403      21.636  -4.339  19.016  1.00  0.73           H  
ATOM   5953 1HB  SER A 403      24.268  -4.387  17.472  1.00  0.73           H  
ATOM   5954 2HB  SER A 403      22.739  -3.785  16.876  1.00  0.73           H  
ATOM   5955  HG  SER A 403      24.158  -2.869  19.086  1.00  0.73           H  
ATOM   5956  N   TYR A 404      23.393  -6.920  17.905  1.00  0.76           N  
ATOM   5957  CA  TYR A 404      23.271  -8.230  17.312  1.00  0.76           C  
ATOM   5958  C   TYR A 404      22.257  -9.039  18.100  1.00  0.76           C  
ATOM   5959  O   TYR A 404      21.330  -9.612  17.528  1.00  0.76           O  
ATOM   5960  CB  TYR A 404      24.613  -8.962  17.274  1.00  0.76           C  
ATOM   5961  CG  TYR A 404      24.530 -10.370  16.684  1.00  0.76           C  
ATOM   5962  CD1 TYR A 404      24.575 -10.568  15.300  1.00  0.76           C  
ATOM   5963  CD2 TYR A 404      24.381 -11.457  17.531  1.00  0.76           C  
ATOM   5964  CE1 TYR A 404      24.480 -11.850  14.780  1.00  0.76           C  
ATOM   5965  CE2 TYR A 404      24.289 -12.731  17.014  1.00  0.76           C  
ATOM   5966  CZ  TYR A 404      24.340 -12.934  15.648  1.00  0.76           C  
ATOM   5967  OH  TYR A 404      24.255 -14.212  15.151  1.00  0.76           O  
ATOM   5968  H   TYR A 404      24.316  -6.608  18.211  1.00  0.76           H  
ATOM   5969  HA  TYR A 404      22.907  -8.117  16.304  1.00  0.76           H  
ATOM   5970 1HB  TYR A 404      25.324  -8.380  16.683  1.00  0.76           H  
ATOM   5971 2HB  TYR A 404      25.016  -9.039  18.277  1.00  0.76           H  
ATOM   5972  HD1 TYR A 404      24.683  -9.714  14.630  1.00  0.76           H  
ATOM   5973  HD2 TYR A 404      24.338 -11.302  18.611  1.00  0.76           H  
ATOM   5974  HE1 TYR A 404      24.515 -12.004  13.700  1.00  0.76           H  
ATOM   5975  HE2 TYR A 404      24.174 -13.583  17.686  1.00  0.76           H  
ATOM   5976  HH  TYR A 404      24.147 -14.829  15.881  1.00  0.76           H  
ATOM   5977  N   MET A 405      22.410  -9.065  19.427  1.00  0.81           N  
ATOM   5978  CA  MET A 405      21.516  -9.844  20.267  1.00  0.81           C  
ATOM   5979  C   MET A 405      20.067  -9.359  20.225  1.00  0.81           C  
ATOM   5980  O   MET A 405      19.157 -10.188  20.229  1.00  0.81           O  
ATOM   5981  CB  MET A 405      22.024  -9.865  21.704  1.00  0.81           C  
ATOM   5982  CG  MET A 405      23.284 -10.694  21.893  1.00  0.81           C  
ATOM   5983  SD  MET A 405      23.733 -10.908  23.618  1.00  0.81           S  
ATOM   5984  CE  MET A 405      24.261  -9.250  24.034  1.00  0.81           C  
ATOM   5985  H   MET A 405      23.190  -8.560  19.854  1.00  0.81           H  
ATOM   5986  HA  MET A 405      21.532 -10.866  19.905  1.00  0.81           H  
ATOM   5987 1HB  MET A 405      22.247  -8.845  22.016  1.00  0.81           H  
ATOM   5988 2HB  MET A 405      21.254 -10.251  22.364  1.00  0.81           H  
ATOM   5989 1HG  MET A 405      23.135 -11.678  21.449  1.00  0.81           H  
ATOM   5990 2HG  MET A 405      24.113 -10.214  21.377  1.00  0.81           H  
ATOM   5991 1HE  MET A 405      24.588  -9.221  25.072  1.00  0.81           H  
ATOM   5992 2HE  MET A 405      25.083  -8.951  23.381  1.00  0.81           H  
ATOM   5993 3HE  MET A 405      23.424  -8.575  23.904  1.00  0.81           H  
ATOM   5994  N   ILE A 406      19.820  -8.048  20.124  1.00  0.88           N  
ATOM   5995  CA  ILE A 406      18.427  -7.613  20.089  1.00  0.88           C  
ATOM   5996  C   ILE A 406      17.794  -8.187  18.840  1.00  0.88           C  
ATOM   5997  O   ILE A 406      16.764  -8.854  18.904  1.00  0.88           O  
ATOM   5998  CB  ILE A 406      18.270  -6.070  20.025  1.00  0.88           C  
ATOM   5999  CG1 ILE A 406      18.745  -5.386  21.324  1.00  0.88           C  
ATOM   6000  CG2 ILE A 406      16.775  -5.713  19.760  1.00  0.88           C  
ATOM   6001  CD1 ILE A 406      18.904  -3.856  21.175  1.00  0.88           C  
ATOM   6002  H   ILE A 406      20.587  -7.377  20.124  1.00  0.88           H  
ATOM   6003  HA  ILE A 406      17.906  -7.998  20.962  1.00  0.88           H  
ATOM   6004  HB  ILE A 406      18.884  -5.678  19.211  1.00  0.88           H  
ATOM   6005 1HG1 ILE A 406      18.023  -5.584  22.114  1.00  0.88           H  
ATOM   6006 2HG1 ILE A 406      19.700  -5.809  21.616  1.00  0.88           H  
ATOM   6007 1HG2 ILE A 406      16.662  -4.632  19.695  1.00  0.88           H  
ATOM   6008 2HG2 ILE A 406      16.454  -6.164  18.822  1.00  0.88           H  
ATOM   6009 3HG2 ILE A 406      16.158  -6.092  20.572  1.00  0.88           H  
ATOM   6010 1HD1 ILE A 406      19.241  -3.427  22.118  1.00  0.88           H  
ATOM   6011 2HD1 ILE A 406      19.638  -3.644  20.397  1.00  0.88           H  
ATOM   6012 3HD1 ILE A 406      17.947  -3.414  20.897  1.00  0.88           H  
ATOM   6013  N   GLY A 407      18.434  -7.998  17.696  1.00  0.98           N  
ATOM   6014  CA  GLY A 407      17.879  -8.509  16.452  1.00  0.98           C  
ATOM   6015  C   GLY A 407      17.715 -10.027  16.497  1.00  0.98           C  
ATOM   6016  O   GLY A 407      16.625 -10.570  16.267  1.00  0.98           O  
ATOM   6017  H   GLY A 407      19.317  -7.478  17.687  1.00  0.98           H  
ATOM   6018 1HA  GLY A 407      16.915  -8.038  16.263  1.00  0.98           H  
ATOM   6019 2HA  GLY A 407      18.537  -8.232  15.631  1.00  0.98           H  
ATOM   6020  N   TYR A 408      18.796 -10.705  16.860  1.00  1.12           N  
ATOM   6021  CA  TYR A 408      18.884 -12.152  16.922  1.00  1.12           C  
ATOM   6022  C   TYR A 408      17.734 -12.754  17.741  1.00  1.12           C  
ATOM   6023  O   TYR A 408      17.126 -13.742  17.325  1.00  1.12           O  
ATOM   6024  CB  TYR A 408      20.245 -12.519  17.523  1.00  1.12           C  
ATOM   6025  CG  TYR A 408      20.605 -13.953  17.567  1.00  1.12           C  
ATOM   6026  CD1 TYR A 408      21.245 -14.524  16.485  1.00  1.12           C  
ATOM   6027  CD2 TYR A 408      20.301 -14.702  18.661  1.00  1.12           C  
ATOM   6028  CE1 TYR A 408      21.584 -15.859  16.509  1.00  1.12           C  
ATOM   6029  CE2 TYR A 408      20.630 -16.036  18.702  1.00  1.12           C  
ATOM   6030  CZ  TYR A 408      21.272 -16.618  17.631  1.00  1.12           C  
ATOM   6031  OH  TYR A 408      21.605 -17.954  17.673  1.00  1.12           O  
ATOM   6032  H   TYR A 408      19.643 -10.188  17.086  1.00  1.12           H  
ATOM   6033  HA  TYR A 408      18.814 -12.544  15.914  1.00  1.12           H  
ATOM   6034 1HB  TYR A 408      21.024 -12.008  16.960  1.00  1.12           H  
ATOM   6035 2HB  TYR A 408      20.280 -12.145  18.534  1.00  1.12           H  
ATOM   6036  HD1 TYR A 408      21.481 -13.913  15.612  1.00  1.12           H  
ATOM   6037  HD2 TYR A 408      19.797 -14.237  19.492  1.00  1.12           H  
ATOM   6038  HE1 TYR A 408      22.088 -16.310  15.654  1.00  1.12           H  
ATOM   6039  HE2 TYR A 408      20.387 -16.630  19.581  1.00  1.12           H  
ATOM   6040  HH  TYR A 408      22.028 -18.204  16.848  1.00  1.12           H  
ATOM   6041  N   TYR A 409      17.436 -12.171  18.908  1.00  1.30           N  
ATOM   6042  CA  TYR A 409      16.380 -12.707  19.756  1.00  1.30           C  
ATOM   6043  C   TYR A 409      14.971 -12.114  19.536  1.00  1.30           C  
ATOM   6044  O   TYR A 409      13.987 -12.760  19.909  1.00  1.30           O  
ATOM   6045  CB  TYR A 409      16.763 -12.550  21.230  1.00  1.30           C  
ATOM   6046  CG  TYR A 409      17.976 -13.391  21.646  1.00  1.30           C  
ATOM   6047  CD1 TYR A 409      19.171 -12.776  22.007  1.00  1.30           C  
ATOM   6048  CD2 TYR A 409      17.892 -14.777  21.647  1.00  1.30           C  
ATOM   6049  CE1 TYR A 409      20.267 -13.529  22.365  1.00  1.30           C  
ATOM   6050  CE2 TYR A 409      18.993 -15.535  22.010  1.00  1.30           C  
ATOM   6051  CZ  TYR A 409      20.177 -14.914  22.366  1.00  1.30           C  
ATOM   6052  OH  TYR A 409      21.272 -15.668  22.720  1.00  1.30           O  
ATOM   6053  H   TYR A 409      17.968 -11.361  19.228  1.00  1.30           H  
ATOM   6054  HA  TYR A 409      16.309 -13.773  19.549  1.00  1.30           H  
ATOM   6055 1HB  TYR A 409      16.992 -11.499  21.428  1.00  1.30           H  
ATOM   6056 2HB  TYR A 409      15.918 -12.826  21.858  1.00  1.30           H  
ATOM   6057  HD1 TYR A 409      19.243 -11.700  22.014  1.00  1.30           H  
ATOM   6058  HD2 TYR A 409      16.961 -15.266  21.361  1.00  1.30           H  
ATOM   6059  HE1 TYR A 409      21.198 -13.037  22.647  1.00  1.30           H  
ATOM   6060  HE2 TYR A 409      18.928 -16.623  22.010  1.00  1.30           H  
ATOM   6061  HH  TYR A 409      21.050 -16.601  22.664  1.00  1.30           H  
ATOM   6062  N   THR A 410      14.844 -10.914  18.945  1.00  1.52           N  
ATOM   6063  CA  THR A 410      13.514 -10.303  18.816  1.00  1.52           C  
ATOM   6064  C   THR A 410      12.891 -10.328  17.407  1.00  1.52           C  
ATOM   6065  O   THR A 410      11.677 -10.158  17.284  1.00  1.52           O  
ATOM   6066  CB  THR A 410      13.533  -8.854  19.317  1.00  1.52           C  
ATOM   6067  OG1 THR A 410      14.413  -8.095  18.522  1.00  1.52           O  
ATOM   6068  CG2 THR A 410      14.011  -8.795  20.753  1.00  1.52           C  
ATOM   6069  H   THR A 410      15.667 -10.388  18.653  1.00  1.52           H  
ATOM   6070  HA  THR A 410      12.838 -10.852  19.469  1.00  1.52           H  
ATOM   6071  HB  THR A 410      12.528  -8.435  19.248  1.00  1.52           H  
ATOM   6072  HG1 THR A 410      15.294  -8.478  18.583  1.00  1.52           H  
ATOM   6073 1HG2 THR A 410      14.020  -7.759  21.086  1.00  1.52           H  
ATOM   6074 2HG2 THR A 410      13.342  -9.378  21.383  1.00  1.52           H  
ATOM   6075 3HG2 THR A 410      15.021  -9.205  20.816  1.00  1.52           H  
ATOM   6076  N   VAL A 411      13.679 -10.580  16.354  1.00  1.78           N  
ATOM   6077  CA  VAL A 411      13.140 -10.643  14.989  1.00  1.78           C  
ATOM   6078  C   VAL A 411      13.523 -11.974  14.304  1.00  1.78           C  
ATOM   6079  O   VAL A 411      14.323 -11.970  13.377  1.00  1.78           O  
ATOM   6080  CB  VAL A 411      13.695  -9.469  14.147  1.00  1.78           C  
ATOM   6081  CG1 VAL A 411      13.054  -9.444  12.778  1.00  1.78           C  
ATOM   6082  CG2 VAL A 411      13.452  -8.170  14.860  1.00  1.78           C  
ATOM   6083  H   VAL A 411      14.685 -10.691  16.486  1.00  1.78           H  
ATOM   6084  HA  VAL A 411      12.062 -10.526  15.034  1.00  1.78           H  
ATOM   6085  HB  VAL A 411      14.732  -9.600  14.014  1.00  1.78           H  
ATOM   6086 1HG1 VAL A 411      13.468  -8.621  12.197  1.00  1.78           H  
ATOM   6087 2HG1 VAL A 411      13.273 -10.379  12.284  1.00  1.78           H  
ATOM   6088 3HG1 VAL A 411      11.989  -9.318  12.867  1.00  1.78           H  
ATOM   6089 1HG2 VAL A 411      13.851  -7.348  14.270  1.00  1.78           H  
ATOM   6090 2HG2 VAL A 411      12.394  -8.039  14.993  1.00  1.78           H  
ATOM   6091 3HG2 VAL A 411      13.945  -8.185  15.832  1.00  1.78           H  
ATOM   6092  N   PRO A 412      12.880 -13.106  14.672  1.00  2.03           N  
ATOM   6093  CA  PRO A 412      13.187 -14.475  14.264  1.00  2.03           C  
ATOM   6094  C   PRO A 412      12.801 -14.882  12.843  1.00  2.03           C  
ATOM   6095  O   PRO A 412      13.120 -15.997  12.437  1.00  2.03           O  
ATOM   6096  CB  PRO A 412      12.375 -15.300  15.266  1.00  2.03           C  
ATOM   6097  CG  PRO A 412      11.198 -14.432  15.602  1.00  2.03           C  
ATOM   6098  CD  PRO A 412      11.733 -13.028  15.604  1.00  2.03           C  
ATOM   6099  HA  PRO A 412      14.265 -14.644  14.419  1.00  2.03           H  
ATOM   6100 1HB  PRO A 412      12.084 -16.259  14.812  1.00  2.03           H  
ATOM   6101 2HB  PRO A 412      12.995 -15.534  16.146  1.00  2.03           H  
ATOM   6102 1HG  PRO A 412      10.398 -14.575  14.862  1.00  2.03           H  
ATOM   6103 2HG  PRO A 412      10.782 -14.722  16.579  1.00  2.03           H  
ATOM   6104 1HD  PRO A 412      10.951 -12.351  15.244  1.00  2.03           H  
ATOM   6105 2HD  PRO A 412      12.066 -12.792  16.614  1.00  2.03           H  
ATOM   6106  N   VAL A 413      12.021 -14.053  12.135  1.00  2.21           N  
ATOM   6107  CA  VAL A 413      11.532 -14.344  10.771  1.00  2.21           C  
ATOM   6108  C   VAL A 413      11.895 -15.736  10.255  1.00  2.21           C  
ATOM   6109  O   VAL A 413      12.796 -15.872   9.418  1.00  2.21           O  
ATOM   6110  CB  VAL A 413      12.058 -13.325   9.757  1.00  2.21           C  
ATOM   6111  CG1 VAL A 413      11.581 -13.731   8.351  1.00  2.21           C  
ATOM   6112  CG2 VAL A 413      11.569 -11.957  10.132  1.00  2.21           C  
ATOM   6113  H   VAL A 413      11.786 -13.163  12.541  1.00  2.21           H  
ATOM   6114  HA  VAL A 413      10.445 -14.265  10.790  1.00  2.21           H  
ATOM   6115  HB  VAL A 413      13.147 -13.334   9.760  1.00  2.21           H  
ATOM   6116 1HG1 VAL A 413      11.937 -13.021   7.622  1.00  2.21           H  
ATOM   6117 2HG1 VAL A 413      11.956 -14.723   8.101  1.00  2.21           H  
ATOM   6118 3HG1 VAL A 413      10.494 -13.741   8.331  1.00  2.21           H  
ATOM   6119 1HG2 VAL A 413      11.943 -11.220   9.420  1.00  2.21           H  
ATOM   6120 2HG2 VAL A 413      10.487 -11.956  10.124  1.00  2.21           H  
ATOM   6121 3HG2 VAL A 413      11.924 -11.722  11.124  1.00  2.21           H  
ATOM   6122  N   SER A 414      11.120 -16.745  10.659  1.00  2.27           N  
ATOM   6123  CA  SER A 414      11.406 -18.154  10.373  1.00  2.27           C  
ATOM   6124  C   SER A 414      11.516 -18.505   8.892  1.00  2.27           C  
ATOM   6125  O   SER A 414      12.067 -19.551   8.538  1.00  2.27           O  
ATOM   6126  CB  SER A 414      10.332 -19.014  11.012  1.00  2.27           C  
ATOM   6127  OG  SER A 414       9.085 -18.791  10.409  1.00  2.27           O  
ATOM   6128  H   SER A 414      10.361 -16.529  11.287  1.00  2.27           H  
ATOM   6129  HA  SER A 414      12.363 -18.391  10.845  1.00  2.27           H  
ATOM   6130 1HB  SER A 414      10.603 -20.063  10.917  1.00  2.27           H  
ATOM   6131 2HB  SER A 414      10.273 -18.783  12.076  1.00  2.27           H  
ATOM   6132  HG  SER A 414       9.179 -19.077   9.496  1.00  2.27           H  
ATOM   6133  N   GLY A 415      11.022 -17.626   8.028  1.00  2.21           N  
ATOM   6134  CA  GLY A 415      11.073 -17.806   6.584  1.00  2.21           C  
ATOM   6135  C   GLY A 415      12.508 -17.938   6.051  1.00  2.21           C  
ATOM   6136  O   GLY A 415      12.707 -18.436   4.942  1.00  2.21           O  
ATOM   6137  H   GLY A 415      10.602 -16.789   8.404  1.00  2.21           H  
ATOM   6138 1HA  GLY A 415      10.502 -18.693   6.313  1.00  2.21           H  
ATOM   6139 2HA  GLY A 415      10.587 -16.957   6.104  1.00  2.21           H  
ATOM   6140  N   PHE A 416      13.510 -17.508   6.831  1.00  2.06           N  
ATOM   6141  CA  PHE A 416      14.891 -17.636   6.374  1.00  2.06           C  
ATOM   6142  C   PHE A 416      15.635 -18.816   7.034  1.00  2.06           C  
ATOM   6143  O   PHE A 416      16.836 -18.974   6.815  1.00  2.06           O  
ATOM   6144  CB  PHE A 416      15.715 -16.398   6.708  1.00  2.06           C  
ATOM   6145  CG  PHE A 416      15.281 -15.097   6.177  1.00  2.06           C  
ATOM   6146  CD1 PHE A 416      14.858 -14.120   7.066  1.00  2.06           C  
ATOM   6147  CD2 PHE A 416      15.310 -14.806   4.835  1.00  2.06           C  
ATOM   6148  CE1 PHE A 416      14.486 -12.883   6.627  1.00  2.06           C  
ATOM   6149  CE2 PHE A 416      14.922 -13.560   4.392  1.00  2.06           C  
ATOM   6150  CZ  PHE A 416      14.513 -12.601   5.297  1.00  2.06           C  
ATOM   6151  H   PHE A 416      13.303 -17.084   7.740  1.00  2.06           H  
ATOM   6152  HA  PHE A 416      14.890 -17.789   5.296  1.00  2.06           H  
ATOM   6153 1HB  PHE A 416      15.768 -16.308   7.750  1.00  2.06           H  
ATOM   6154 2HB  PHE A 416      16.737 -16.563   6.368  1.00  2.06           H  
ATOM   6155  HD1 PHE A 416      14.835 -14.347   8.132  1.00  2.06           H  
ATOM   6156  HD2 PHE A 416      15.645 -15.564   4.126  1.00  2.06           H  
ATOM   6157  HE1 PHE A 416      14.166 -12.125   7.339  1.00  2.06           H  
ATOM   6158  HE2 PHE A 416      14.947 -13.326   3.331  1.00  2.06           H  
ATOM   6159  HZ  PHE A 416      14.217 -11.623   4.951  1.00  2.06           H  
ATOM   6160  N   GLY A 417      14.955 -19.647   7.830  1.00  1.86           N  
ATOM   6161  CA  GLY A 417      15.652 -20.733   8.532  1.00  1.86           C  
ATOM   6162  C   GLY A 417      16.470 -20.166   9.699  1.00  1.86           C  
ATOM   6163  O   GLY A 417      16.208 -19.058  10.150  1.00  1.86           O  
ATOM   6164  H   GLY A 417      13.951 -19.525   7.973  1.00  1.86           H  
ATOM   6165 1HA  GLY A 417      14.923 -21.454   8.903  1.00  1.86           H  
ATOM   6166 2HA  GLY A 417      16.305 -21.259   7.837  1.00  1.86           H  
ATOM   6167  N   GLU A 418      17.492 -20.894  10.178  1.00  1.66           N  
ATOM   6168  CA  GLU A 418      18.305 -20.447  11.342  1.00  1.66           C  
ATOM   6169  C   GLU A 418      19.011 -19.117  11.040  1.00  1.66           C  
ATOM   6170  O   GLU A 418      19.263 -18.266  11.919  1.00  1.66           O  
ATOM   6171  CB  GLU A 418      19.341 -21.515  11.705  1.00  1.66           C  
ATOM   6172  CG  GLU A 418      18.745 -22.798  12.285  1.00  1.66           C  
ATOM   6173  CD  GLU A 418      19.783 -23.854  12.606  1.00  1.66           C  
ATOM   6174  OE1 GLU A 418      20.927 -23.666  12.264  1.00  1.66           O  
ATOM   6175  OE2 GLU A 418      19.424 -24.848  13.193  1.00  1.66           O  
ATOM   6176  H   GLU A 418      17.692 -21.791   9.759  1.00  1.66           H  
ATOM   6177  HA  GLU A 418      17.640 -20.293  12.194  1.00  1.66           H  
ATOM   6178 1HB  GLU A 418      19.913 -21.783  10.816  1.00  1.66           H  
ATOM   6179 2HB  GLU A 418      20.042 -21.109  12.434  1.00  1.66           H  
ATOM   6180 1HG  GLU A 418      18.201 -22.552  13.195  1.00  1.66           H  
ATOM   6181 2HG  GLU A 418      18.034 -23.204  11.568  1.00  1.66           H  
ATOM   6182  N   LEU A 419      19.280 -18.942   9.760  1.00  1.48           N  
ATOM   6183  CA  LEU A 419      19.888 -17.761   9.222  1.00  1.48           C  
ATOM   6184  C   LEU A 419      19.118 -16.516   9.663  1.00  1.48           C  
ATOM   6185  O   LEU A 419      19.724 -15.464   9.814  1.00  1.48           O  
ATOM   6186  CB  LEU A 419      19.961 -17.847   7.693  1.00  1.48           C  
ATOM   6187  CG  LEU A 419      20.595 -16.673   7.033  1.00  1.48           C  
ATOM   6188  CD1 LEU A 419      22.019 -16.545   7.493  1.00  1.48           C  
ATOM   6189  CD2 LEU A 419      20.492 -16.770   5.525  1.00  1.48           C  
ATOM   6190  H   LEU A 419      19.029 -19.684   9.122  1.00  1.48           H  
ATOM   6191  HA  LEU A 419      20.903 -17.691   9.611  1.00  1.48           H  
ATOM   6192 1HB  LEU A 419      20.516 -18.735   7.417  1.00  1.48           H  
ATOM   6193 2HB  LEU A 419      18.956 -17.931   7.305  1.00  1.48           H  
ATOM   6194  HG  LEU A 419      20.079 -15.841   7.338  1.00  1.48           H  
ATOM   6195 1HD1 LEU A 419      22.454 -15.656   7.058  1.00  1.48           H  
ATOM   6196 2HD1 LEU A 419      22.040 -16.462   8.567  1.00  1.48           H  
ATOM   6197 3HD1 LEU A 419      22.586 -17.424   7.186  1.00  1.48           H  
ATOM   6198 1HD2 LEU A 419      20.926 -15.882   5.072  1.00  1.48           H  
ATOM   6199 2HD2 LEU A 419      21.017 -17.636   5.187  1.00  1.48           H  
ATOM   6200 3HD2 LEU A 419      19.440 -16.846   5.239  1.00  1.48           H  
ATOM   6201  N   SER A 420      17.793 -16.614   9.867  1.00  1.34           N  
ATOM   6202  CA  SER A 420      16.982 -15.453  10.214  1.00  1.34           C  
ATOM   6203  C   SER A 420      17.416 -14.751  11.475  1.00  1.34           C  
ATOM   6204  O   SER A 420      17.261 -13.534  11.601  1.00  1.34           O  
ATOM   6205  CB  SER A 420      15.590 -15.891  10.561  1.00  1.34           C  
ATOM   6206  OG  SER A 420      15.599 -16.590  11.775  1.00  1.34           O  
ATOM   6207  H   SER A 420      17.327 -17.517   9.789  1.00  1.34           H  
ATOM   6208  HA  SER A 420      16.990 -14.753   9.388  1.00  1.34           H  
ATOM   6209 1HB  SER A 420      14.948 -15.020  10.645  1.00  1.34           H  
ATOM   6210 2HB  SER A 420      15.183 -16.533   9.801  1.00  1.34           H  
ATOM   6211  HG  SER A 420      14.687 -16.557  12.105  1.00  1.34           H  
ATOM   6212  N   LYS A 421      17.976 -15.488  12.426  1.00  1.22           N  
ATOM   6213  CA  LYS A 421      18.360 -14.813  13.644  1.00  1.22           C  
ATOM   6214  C   LYS A 421      19.652 -14.084  13.359  1.00  1.22           C  
ATOM   6215  O   LYS A 421      19.848 -12.935  13.762  1.00  1.22           O  
ATOM   6216  CB  LYS A 421      18.464 -15.781  14.809  1.00  1.22           C  
ATOM   6217  CG  LYS A 421      17.146 -16.351  15.260  1.00  1.22           C  
ATOM   6218  CD  LYS A 421      17.337 -17.254  16.464  1.00  1.22           C  
ATOM   6219  CE  LYS A 421      16.016 -17.815  16.950  1.00  1.22           C  
ATOM   6220  NZ  LYS A 421      16.205 -18.750  18.093  1.00  1.22           N  
ATOM   6221  H   LYS A 421      18.133 -16.488  12.288  1.00  1.22           H  
ATOM   6222  HA  LYS A 421      17.600 -14.072  13.897  1.00  1.22           H  
ATOM   6223 1HB  LYS A 421      19.153 -16.592  14.574  1.00  1.22           H  
ATOM   6224 2HB  LYS A 421      18.828 -15.259  15.662  1.00  1.22           H  
ATOM   6225 1HG  LYS A 421      16.472 -15.535  15.526  1.00  1.22           H  
ATOM   6226 2HG  LYS A 421      16.701 -16.920  14.441  1.00  1.22           H  
ATOM   6227 1HD  LYS A 421      18.012 -18.070  16.207  1.00  1.22           H  
ATOM   6228 2HD  LYS A 421      17.789 -16.671  17.272  1.00  1.22           H  
ATOM   6229 1HE  LYS A 421      15.375 -16.990  17.268  1.00  1.22           H  
ATOM   6230 2HE  LYS A 421      15.528 -18.345  16.132  1.00  1.22           H  
ATOM   6231 1HZ  LYS A 421      15.309 -19.105  18.398  1.00  1.22           H  
ATOM   6232 2HZ  LYS A 421      16.792 -19.521  17.804  1.00  1.22           H  
ATOM   6233 3HZ  LYS A 421      16.649 -18.257  18.855  1.00  1.22           H  
ATOM   6234  N   TYR A 422      20.520 -14.729  12.585  1.00  1.11           N  
ATOM   6235  CA  TYR A 422      21.773 -14.077  12.211  1.00  1.11           C  
ATOM   6236  C   TYR A 422      21.472 -12.778  11.464  1.00  1.11           C  
ATOM   6237  O   TYR A 422      22.030 -11.722  11.784  1.00  1.11           O  
ATOM   6238  CB  TYR A 422      22.664 -15.002  11.384  1.00  1.11           C  
ATOM   6239  CG  TYR A 422      23.952 -14.356  10.874  1.00  1.11           C  
ATOM   6240  CD1 TYR A 422      25.018 -14.158  11.736  1.00  1.11           C  
ATOM   6241  CD2 TYR A 422      24.075 -13.995   9.545  1.00  1.11           C  
ATOM   6242  CE1 TYR A 422      26.187 -13.583  11.281  1.00  1.11           C  
ATOM   6243  CE2 TYR A 422      25.251 -13.438   9.100  1.00  1.11           C  
ATOM   6244  CZ  TYR A 422      26.294 -13.222   9.955  1.00  1.11           C  
ATOM   6245  OH  TYR A 422      27.456 -12.651   9.491  1.00  1.11           O  
ATOM   6246  H   TYR A 422      20.289 -15.681  12.260  1.00  1.11           H  
ATOM   6247  HA  TYR A 422      22.313 -13.814  13.121  1.00  1.11           H  
ATOM   6248 1HB  TYR A 422      22.930 -15.874  11.979  1.00  1.11           H  
ATOM   6249 2HB  TYR A 422      22.109 -15.352  10.535  1.00  1.11           H  
ATOM   6250  HD1 TYR A 422      24.931 -14.449  12.776  1.00  1.11           H  
ATOM   6251  HD2 TYR A 422      23.247 -14.157   8.857  1.00  1.11           H  
ATOM   6252  HE1 TYR A 422      27.018 -13.421  11.965  1.00  1.11           H  
ATOM   6253  HE2 TYR A 422      25.360 -13.170   8.081  1.00  1.11           H  
ATOM   6254  HH  TYR A 422      28.054 -12.498  10.228  1.00  1.11           H  
ATOM   6255  N   LEU A 423      20.574 -12.867  10.473  1.00  1.02           N  
ATOM   6256  CA  LEU A 423      20.243 -11.736   9.615  1.00  1.02           C  
ATOM   6257  C   LEU A 423      19.660 -10.593  10.417  1.00  1.02           C  
ATOM   6258  O   LEU A 423      20.000  -9.425  10.203  1.00  1.02           O  
ATOM   6259  CB  LEU A 423      19.180 -12.141   8.601  1.00  1.02           C  
ATOM   6260  CG  LEU A 423      19.617 -13.141   7.620  1.00  1.02           C  
ATOM   6261  CD1 LEU A 423      18.446 -13.557   6.762  1.00  1.02           C  
ATOM   6262  CD2 LEU A 423      20.653 -12.644   6.846  1.00  1.02           C  
ATOM   6263  H   LEU A 423      20.143 -13.770  10.295  1.00  1.02           H  
ATOM   6264  HA  LEU A 423      21.138 -11.419   9.096  1.00  1.02           H  
ATOM   6265 1HB  LEU A 423      18.327 -12.555   9.137  1.00  1.02           H  
ATOM   6266 2HB  LEU A 423      18.850 -11.254   8.059  1.00  1.02           H  
ATOM   6267  HG  LEU A 423      19.978 -13.953   8.138  1.00  1.02           H  
ATOM   6268 1HD1 LEU A 423      18.752 -14.315   6.049  1.00  1.02           H  
ATOM   6269 2HD1 LEU A 423      17.682 -13.953   7.393  1.00  1.02           H  
ATOM   6270 3HD1 LEU A 423      18.056 -12.693   6.218  1.00  1.02           H  
ATOM   6271 1HD2 LEU A 423      20.975 -13.402   6.141  1.00  1.02           H  
ATOM   6272 2HD2 LEU A 423      20.256 -11.819   6.343  1.00  1.02           H  
ATOM   6273 3HD2 LEU A 423      21.482 -12.348   7.484  1.00  1.02           H  
ATOM   6274  N   ALA A 424      18.795 -10.920  11.372  1.00  0.95           N  
ATOM   6275  CA  ALA A 424      18.221  -9.895  12.208  1.00  0.95           C  
ATOM   6276  C   ALA A 424      19.290  -9.188  13.002  1.00  0.95           C  
ATOM   6277  O   ALA A 424      19.261  -7.962  13.140  1.00  0.95           O  
ATOM   6278  CB  ALA A 424      17.233 -10.500  13.151  1.00  0.95           C  
ATOM   6279  H   ALA A 424      18.504 -11.889  11.514  1.00  0.95           H  
ATOM   6280  HA  ALA A 424      17.724  -9.167  11.570  1.00  0.95           H  
ATOM   6281 1HB  ALA A 424      16.828  -9.717  13.753  1.00  0.95           H  
ATOM   6282 2HB  ALA A 424      16.447 -10.992  12.583  1.00  0.95           H  
ATOM   6283 3HB  ALA A 424      17.726 -11.229  13.788  1.00  0.95           H  
ATOM   6284  N   GLY A 425      20.250  -9.961  13.498  1.00  0.89           N  
ATOM   6285  CA  GLY A 425      21.335  -9.451  14.303  1.00  0.89           C  
ATOM   6286  C   GLY A 425      22.182  -8.446  13.537  1.00  0.89           C  
ATOM   6287  O   GLY A 425      22.456  -7.338  14.023  1.00  0.89           O  
ATOM   6288  H   GLY A 425      20.207 -10.970  13.343  1.00  0.89           H  
ATOM   6289 1HA  GLY A 425      20.920  -8.978  15.188  1.00  0.89           H  
ATOM   6290 2HA  GLY A 425      21.940 -10.287  14.639  1.00  0.89           H  
ATOM   6291  N   ILE A 426      22.606  -8.825  12.339  1.00  0.84           N  
ATOM   6292  CA  ILE A 426      23.442  -7.930  11.555  1.00  0.84           C  
ATOM   6293  C   ILE A 426      22.669  -6.701  11.077  1.00  0.84           C  
ATOM   6294  O   ILE A 426      23.237  -5.606  10.962  1.00  0.84           O  
ATOM   6295  CB  ILE A 426      24.077  -8.697  10.403  1.00  0.84           C  
ATOM   6296  CG1 ILE A 426      23.034  -9.200   9.468  1.00  0.84           C  
ATOM   6297  CG2 ILE A 426      24.871  -9.897  10.962  1.00  0.84           C  
ATOM   6298  CD1 ILE A 426      23.550  -9.833   8.248  1.00  0.84           C  
ATOM   6299  H   ILE A 426      22.350  -9.754  11.990  1.00  0.84           H  
ATOM   6300  HA  ILE A 426      24.254  -7.583  12.194  1.00  0.84           H  
ATOM   6301  HB  ILE A 426      24.707  -8.027   9.859  1.00  0.84           H  
ATOM   6302 1HG1 ILE A 426      22.466  -9.916  10.012  1.00  0.84           H  
ATOM   6303 2HG1 ILE A 426      22.390  -8.400   9.161  1.00  0.84           H  
ATOM   6304 1HG2 ILE A 426      25.332 -10.438  10.139  1.00  0.84           H  
ATOM   6305 2HG2 ILE A 426      25.641  -9.548  11.642  1.00  0.84           H  
ATOM   6306 3HG2 ILE A 426      24.200 -10.561  11.498  1.00  0.84           H  
ATOM   6307 1HD1 ILE A 426      22.728 -10.197   7.660  1.00  0.84           H  
ATOM   6308 2HD1 ILE A 426      24.107  -9.116   7.669  1.00  0.84           H  
ATOM   6309 3HD1 ILE A 426      24.185 -10.662   8.534  1.00  0.84           H  
ATOM   6310  N   PHE A 427      21.356  -6.845  10.900  1.00  0.81           N  
ATOM   6311  CA  PHE A 427      20.549  -5.701  10.558  1.00  0.81           C  
ATOM   6312  C   PHE A 427      20.526  -4.803  11.784  1.00  0.81           C  
ATOM   6313  O   PHE A 427      20.679  -3.589  11.675  1.00  0.81           O  
ATOM   6314  CB  PHE A 427      19.153  -6.097  10.101  1.00  0.81           C  
ATOM   6315  CG  PHE A 427      18.387  -4.936   9.574  1.00  0.81           C  
ATOM   6316  CD1 PHE A 427      18.809  -4.336   8.410  1.00  0.81           C  
ATOM   6317  CD2 PHE A 427      17.251  -4.443  10.198  1.00  0.81           C  
ATOM   6318  CE1 PHE A 427      18.136  -3.277   7.902  1.00  0.81           C  
ATOM   6319  CE2 PHE A 427      16.574  -3.368   9.650  1.00  0.81           C  
ATOM   6320  CZ  PHE A 427      17.017  -2.794   8.515  1.00  0.81           C  
ATOM   6321  H   PHE A 427      20.916  -7.765  10.966  1.00  0.81           H  
ATOM   6322  HA  PHE A 427      21.029  -5.161   9.741  1.00  0.81           H  
ATOM   6323 1HB  PHE A 427      19.221  -6.860   9.324  1.00  0.81           H  
ATOM   6324 2HB  PHE A 427      18.603  -6.528  10.939  1.00  0.81           H  
ATOM   6325  HD1 PHE A 427      19.698  -4.714   7.903  1.00  0.81           H  
ATOM   6326  HD2 PHE A 427      16.898  -4.907  11.119  1.00  0.81           H  
ATOM   6327  HE1 PHE A 427      18.491  -2.818   7.007  1.00  0.81           H  
ATOM   6328  HE2 PHE A 427      15.697  -2.966  10.116  1.00  0.81           H  
ATOM   6329  HZ  PHE A 427      16.478  -1.947   8.099  1.00  0.81           H  
ATOM   6330  N   GLY A 428      20.368  -5.396  12.968  1.00  0.78           N  
ATOM   6331  CA  GLY A 428      20.371  -4.622  14.194  1.00  0.78           C  
ATOM   6332  C   GLY A 428      21.663  -3.802  14.325  1.00  0.78           C  
ATOM   6333  O   GLY A 428      21.625  -2.639  14.728  1.00  0.78           O  
ATOM   6334  H   GLY A 428      20.221  -6.400  13.023  1.00  0.78           H  
ATOM   6335 1HA  GLY A 428      19.502  -3.965  14.205  1.00  0.78           H  
ATOM   6336 2HA  GLY A 428      20.279  -5.302  15.045  1.00  0.78           H  
ATOM   6337  N   THR A 429      22.806  -4.357  13.914  1.00  0.76           N  
ATOM   6338  CA  THR A 429      24.036  -3.568  13.990  1.00  0.76           C  
ATOM   6339  C   THR A 429      23.867  -2.325  13.134  1.00  0.76           C  
ATOM   6340  O   THR A 429      24.230  -1.209  13.537  1.00  0.76           O  
ATOM   6341  CB  THR A 429      25.274  -4.340  13.505  1.00  0.76           C  
ATOM   6342  OG1 THR A 429      25.490  -5.483  14.351  1.00  0.76           O  
ATOM   6343  CG2 THR A 429      26.504  -3.415  13.539  1.00  0.76           C  
ATOM   6344  H   THR A 429      22.806  -5.331  13.610  1.00  0.76           H  
ATOM   6345  HA  THR A 429      24.202  -3.256  15.018  1.00  0.76           H  
ATOM   6346  HB  THR A 429      25.108  -4.682  12.484  1.00  0.76           H  
ATOM   6347  HG1 THR A 429      24.675  -6.004  14.390  1.00  0.76           H  
ATOM   6348 1HG2 THR A 429      27.381  -3.956  13.185  1.00  0.76           H  
ATOM   6349 2HG2 THR A 429      26.330  -2.554  12.898  1.00  0.76           H  
ATOM   6350 3HG2 THR A 429      26.671  -3.071  14.559  1.00  0.76           H  
ATOM   6351  N   ALA A 430      23.319  -2.515  11.940  1.00  0.74           N  
ATOM   6352  CA  ALA A 430      23.101  -1.394  11.054  1.00  0.74           C  
ATOM   6353  C   ALA A 430      22.149  -0.364  11.647  1.00  0.74           C  
ATOM   6354  O   ALA A 430      22.394   0.839  11.548  1.00  0.74           O  
ATOM   6355  CB  ALA A 430      22.576  -1.893   9.735  1.00  0.74           C  
ATOM   6356  H   ALA A 430      23.056  -3.461  11.650  1.00  0.74           H  
ATOM   6357  HA  ALA A 430      24.041  -0.900  10.907  1.00  0.74           H  
ATOM   6358 1HB  ALA A 430      22.475  -1.065   9.089  1.00  0.74           H  
ATOM   6359 2HB  ALA A 430      23.277  -2.598   9.320  1.00  0.74           H  
ATOM   6360 3HB  ALA A 430      21.618  -2.375   9.858  1.00  0.74           H  
ATOM   6361  N   MET A 431      21.099  -0.816  12.322  1.00  0.74           N  
ATOM   6362  CA  MET A 431      20.153   0.137  12.882  1.00  0.74           C  
ATOM   6363  C   MET A 431      20.803   0.922  14.027  1.00  0.74           C  
ATOM   6364  O   MET A 431      20.560   2.119  14.186  1.00  0.74           O  
ATOM   6365  CB  MET A 431      18.911  -0.600  13.348  1.00  0.74           C  
ATOM   6366  CG  MET A 431      18.112  -1.253  12.212  1.00  0.74           C  
ATOM   6367  SD  MET A 431      17.532  -0.121  10.915  1.00  0.74           S  
ATOM   6368  CE  MET A 431      16.193   0.797  11.656  1.00  0.74           C  
ATOM   6369  H   MET A 431      20.940  -1.823  12.387  1.00  0.74           H  
ATOM   6370  HA  MET A 431      19.871   0.845  12.105  1.00  0.74           H  
ATOM   6371 1HB  MET A 431      19.203  -1.382  14.044  1.00  0.74           H  
ATOM   6372 2HB  MET A 431      18.254   0.087  13.882  1.00  0.74           H  
ATOM   6373 1HG  MET A 431      18.740  -2.005  11.739  1.00  0.74           H  
ATOM   6374 2HG  MET A 431      17.264  -1.759  12.639  1.00  0.74           H  
ATOM   6375 1HE  MET A 431      15.784   1.498  10.935  1.00  0.74           H  
ATOM   6376 2HE  MET A 431      15.413   0.121  11.967  1.00  0.74           H  
ATOM   6377 3HE  MET A 431      16.566   1.340  12.517  1.00  0.74           H  
ATOM   6378  N   ALA A 432      21.648   0.252  14.824  1.00  0.73           N  
ATOM   6379  CA  ALA A 432      22.377   0.902  15.916  1.00  0.73           C  
ATOM   6380  C   ALA A 432      23.357   1.919  15.357  1.00  0.73           C  
ATOM   6381  O   ALA A 432      23.600   2.972  15.953  1.00  0.73           O  
ATOM   6382  CB  ALA A 432      23.116  -0.105  16.765  1.00  0.73           C  
ATOM   6383  H   ALA A 432      21.788  -0.747  14.667  1.00  0.73           H  
ATOM   6384  HA  ALA A 432      21.654   1.424  16.542  1.00  0.73           H  
ATOM   6385 1HB  ALA A 432      23.629   0.400  17.580  1.00  0.73           H  
ATOM   6386 2HB  ALA A 432      22.401  -0.808  17.172  1.00  0.73           H  
ATOM   6387 3HB  ALA A 432      23.842  -0.641  16.155  1.00  0.73           H  
ATOM   6388  N   SER A 433      23.944   1.600  14.205  1.00  0.74           N  
ATOM   6389  CA  SER A 433      24.894   2.500  13.586  1.00  0.74           C  
ATOM   6390  C   SER A 433      24.134   3.776  13.203  1.00  0.74           C  
ATOM   6391  O   SER A 433      24.582   4.896  13.490  1.00  0.74           O  
ATOM   6392  CB  SER A 433      25.475   1.843  12.362  1.00  0.74           C  
ATOM   6393  OG  SER A 433      26.152   0.668  12.691  1.00  0.74           O  
ATOM   6394  H   SER A 433      23.754   0.697  13.767  1.00  0.74           H  
ATOM   6395  HA  SER A 433      25.685   2.743  14.297  1.00  0.74           H  
ATOM   6396 1HB  SER A 433      24.695   1.625  11.653  1.00  0.74           H  
ATOM   6397 2HB  SER A 433      26.171   2.530  11.887  1.00  0.74           H  
ATOM   6398  HG  SER A 433      25.492   0.092  13.150  1.00  0.74           H  
ATOM   6399  N   VAL A 434      22.923   3.589  12.638  1.00  0.75           N  
ATOM   6400  CA  VAL A 434      22.070   4.714  12.268  1.00  0.75           C  
ATOM   6401  C   VAL A 434      21.749   5.474  13.536  1.00  0.75           C  
ATOM   6402  O   VAL A 434      21.819   6.698  13.556  1.00  0.75           O  
ATOM   6403  CB  VAL A 434      20.752   4.269  11.575  1.00  0.75           C  
ATOM   6404  CG1 VAL A 434      19.818   5.477  11.420  1.00  0.75           C  
ATOM   6405  CG2 VAL A 434      21.030   3.659  10.184  1.00  0.75           C  
ATOM   6406  H   VAL A 434      22.618   2.636  12.428  1.00  0.75           H  
ATOM   6407  HA  VAL A 434      22.614   5.369  11.589  1.00  0.75           H  
ATOM   6408  HB  VAL A 434      20.256   3.536  12.199  1.00  0.75           H  
ATOM   6409 1HG1 VAL A 434      18.884   5.158  10.953  1.00  0.75           H  
ATOM   6410 2HG1 VAL A 434      19.604   5.898  12.404  1.00  0.75           H  
ATOM   6411 3HG1 VAL A 434      20.297   6.232  10.796  1.00  0.75           H  
ATOM   6412 1HG2 VAL A 434      20.095   3.351   9.727  1.00  0.75           H  
ATOM   6413 2HG2 VAL A 434      21.508   4.404   9.554  1.00  0.75           H  
ATOM   6414 3HG2 VAL A 434      21.676   2.796  10.285  1.00  0.75           H  
ATOM   6415  N   GLY A 435      21.453   4.730  14.605  1.00  0.78           N  
ATOM   6416  CA  GLY A 435      21.167   5.249  15.930  1.00  0.78           C  
ATOM   6417  C   GLY A 435      22.222   6.245  16.406  1.00  0.78           C  
ATOM   6418  O   GLY A 435      21.898   7.375  16.744  1.00  0.78           O  
ATOM   6419  H   GLY A 435      21.391   3.724  14.479  1.00  0.78           H  
ATOM   6420 1HA  GLY A 435      20.181   5.700  15.958  1.00  0.78           H  
ATOM   6421 2HA  GLY A 435      21.140   4.407  16.615  1.00  0.78           H  
ATOM   6422  N   LEU A 436      23.491   5.867  16.418  1.00  0.80           N  
ATOM   6423  CA  LEU A 436      24.510   6.817  16.874  1.00  0.80           C  
ATOM   6424  C   LEU A 436      24.505   8.116  16.052  1.00  0.80           C  
ATOM   6425  O   LEU A 436      24.740   9.207  16.576  1.00  0.80           O  
ATOM   6426  CB  LEU A 436      25.903   6.182  16.895  1.00  0.80           C  
ATOM   6427  CG  LEU A 436      27.026   7.135  17.382  1.00  0.80           C  
ATOM   6428  CD1 LEU A 436      26.692   7.655  18.768  1.00  0.80           C  
ATOM   6429  CD2 LEU A 436      28.346   6.392  17.416  1.00  0.80           C  
ATOM   6430  H   LEU A 436      23.725   4.918  16.125  1.00  0.80           H  
ATOM   6431  HA  LEU A 436      24.273   7.081  17.905  1.00  0.80           H  
ATOM   6432 1HB  LEU A 436      25.879   5.312  17.547  1.00  0.80           H  
ATOM   6433 2HB  LEU A 436      26.150   5.855  15.880  1.00  0.80           H  
ATOM   6434  HG  LEU A 436      27.102   7.982  16.697  1.00  0.80           H  
ATOM   6435 1HD1 LEU A 436      27.475   8.333  19.103  1.00  0.80           H  
ATOM   6436 2HD1 LEU A 436      25.748   8.187  18.713  1.00  0.80           H  
ATOM   6437 3HD1 LEU A 436      26.603   6.832  19.459  1.00  0.80           H  
ATOM   6438 1HD2 LEU A 436      29.121   7.077  17.744  1.00  0.80           H  
ATOM   6439 2HD2 LEU A 436      28.284   5.553  18.100  1.00  0.80           H  
ATOM   6440 3HD2 LEU A 436      28.576   6.027  16.425  1.00  0.80           H  
ATOM   6441  N   LEU A 437      24.216   8.009  14.763  1.00  0.83           N  
ATOM   6442  CA  LEU A 437      24.177   9.166  13.878  1.00  0.83           C  
ATOM   6443  C   LEU A 437      22.865   9.981  13.884  1.00  0.83           C  
ATOM   6444  O   LEU A 437      22.761  10.979  13.169  1.00  0.83           O  
ATOM   6445  CB  LEU A 437      24.503   8.699  12.464  1.00  0.83           C  
ATOM   6446  CG  LEU A 437      25.928   8.237  12.279  1.00  0.83           C  
ATOM   6447  CD1 LEU A 437      26.070   7.620  10.953  1.00  0.83           C  
ATOM   6448  CD2 LEU A 437      26.849   9.468  12.387  1.00  0.83           C  
ATOM   6449  H   LEU A 437      24.046   7.079  14.370  1.00  0.83           H  
ATOM   6450  HA  LEU A 437      24.976   9.835  14.189  1.00  0.83           H  
ATOM   6451 1HB  LEU A 437      23.845   7.859  12.219  1.00  0.83           H  
ATOM   6452 2HB  LEU A 437      24.309   9.511  11.766  1.00  0.83           H  
ATOM   6453  HG  LEU A 437      26.185   7.494  13.041  1.00  0.83           H  
ATOM   6454 1HD1 LEU A 437      27.088   7.283  10.801  1.00  0.83           H  
ATOM   6455 2HD1 LEU A 437      25.397   6.772  10.888  1.00  0.83           H  
ATOM   6456 3HD1 LEU A 437      25.819   8.344  10.220  1.00  0.83           H  
ATOM   6457 1HD2 LEU A 437      27.882   9.174  12.244  1.00  0.83           H  
ATOM   6458 2HD2 LEU A 437      26.575  10.193  11.618  1.00  0.83           H  
ATOM   6459 3HD2 LEU A 437      26.736   9.920  13.373  1.00  0.83           H  
ATOM   6460  N   VAL A 438      21.867   9.614  14.700  1.00  0.85           N  
ATOM   6461  CA  VAL A 438      20.585  10.346  14.689  1.00  0.85           C  
ATOM   6462  C   VAL A 438      20.712  11.733  15.291  1.00  0.85           C  
ATOM   6463  O   VAL A 438      19.831  12.574  15.147  1.00  0.85           O  
ATOM   6464  CB  VAL A 438      19.505   9.599  15.460  1.00  0.85           C  
ATOM   6465  CG1 VAL A 438      19.405   8.243  14.849  1.00  0.85           C  
ATOM   6466  CG2 VAL A 438      19.758   9.655  16.955  1.00  0.85           C  
ATOM   6467  H   VAL A 438      21.975   8.800  15.311  1.00  0.85           H  
ATOM   6468  HA  VAL A 438      20.260  10.442  13.652  1.00  0.85           H  
ATOM   6469  HB  VAL A 438      18.572  10.070  15.304  1.00  0.85           H  
ATOM   6470 1HG1 VAL A 438      18.659   7.648  15.316  1.00  0.85           H  
ATOM   6471 2HG1 VAL A 438      19.188   8.335  13.784  1.00  0.85           H  
ATOM   6472 3HG1 VAL A 438      20.327   7.785  14.976  1.00  0.85           H  
ATOM   6473 1HG2 VAL A 438      18.967   9.132  17.474  1.00  0.85           H  
ATOM   6474 2HG2 VAL A 438      20.691   9.227  17.213  1.00  0.85           H  
ATOM   6475 3HG2 VAL A 438      19.749  10.691  17.258  1.00  0.85           H  
ATOM   6476  N   VAL A 439      21.829  11.966  15.956  1.00  0.86           N  
ATOM   6477  CA  VAL A 439      22.130  13.233  16.563  1.00  0.86           C  
ATOM   6478  C   VAL A 439      23.180  13.959  15.746  1.00  0.86           C  
ATOM   6479  O   VAL A 439      23.720  14.964  16.208  1.00  0.86           O  
ATOM   6480  CB  VAL A 439      22.655  13.049  18.001  1.00  0.86           C  
ATOM   6481  CG1 VAL A 439      21.651  12.457  18.891  1.00  0.86           C  
ATOM   6482  CG2 VAL A 439      23.825  12.129  17.986  1.00  0.86           C  
ATOM   6483  H   VAL A 439      22.497  11.211  16.035  1.00  0.86           H  
ATOM   6484  HA  VAL A 439      21.222  13.838  16.591  1.00  0.86           H  
ATOM   6485  HB  VAL A 439      22.935  14.027  18.401  1.00  0.86           H  
ATOM   6486 1HG1 VAL A 439      22.117  12.372  19.847  1.00  0.86           H  
ATOM   6487 2HG1 VAL A 439      20.777  13.088  18.954  1.00  0.86           H  
ATOM   6488 3HG1 VAL A 439      21.374  11.480  18.539  1.00  0.86           H  
ATOM   6489 1HG2 VAL A 439      24.187  12.014  19.000  1.00  0.86           H  
ATOM   6490 2HG2 VAL A 439      23.513  11.158  17.600  1.00  0.86           H  
ATOM   6491 3HG2 VAL A 439      24.603  12.526  17.356  1.00  0.86           H  
ATOM   6492  N   ALA A 440      23.414  13.517  14.498  1.00  0.86           N  
ATOM   6493  CA  ALA A 440      24.385  14.158  13.613  1.00  0.86           C  
ATOM   6494  C   ALA A 440      24.082  15.630  13.458  1.00  0.86           C  
ATOM   6495  O   ALA A 440      24.977  16.466  13.458  1.00  0.86           O  
ATOM   6496  CB  ALA A 440      24.347  13.518  12.240  1.00  0.86           C  
ATOM   6497  H   ALA A 440      22.939  12.684  14.150  1.00  0.86           H  
ATOM   6498  HA  ALA A 440      25.376  14.042  14.036  1.00  0.86           H  
ATOM   6499 1HB  ALA A 440      25.047  14.001  11.598  1.00  0.86           H  
ATOM   6500 2HB  ALA A 440      24.593  12.458  12.319  1.00  0.86           H  
ATOM   6501 3HB  ALA A 440      23.350  13.626  11.815  1.00  0.86           H  
ATOM   6502  N   GLY A 441      22.821  15.981  13.404  1.00  0.85           N  
ATOM   6503  CA  GLY A 441      22.459  17.370  13.269  1.00  0.85           C  
ATOM   6504  C   GLY A 441      22.980  18.254  14.421  1.00  0.85           C  
ATOM   6505  O   GLY A 441      23.208  19.449  14.226  1.00  0.85           O  
ATOM   6506  H   GLY A 441      22.099  15.276  13.432  1.00  0.85           H  
ATOM   6507 1HA  GLY A 441      22.847  17.743  12.324  1.00  0.85           H  
ATOM   6508 2HA  GLY A 441      21.393  17.418  13.204  1.00  0.85           H  
ATOM   6509  N   ILE A 442      23.159  17.680  15.619  1.00  0.83           N  
ATOM   6510  CA  ILE A 442      23.659  18.429  16.770  1.00  0.83           C  
ATOM   6511  C   ILE A 442      25.167  18.255  16.884  1.00  0.83           C  
ATOM   6512  O   ILE A 442      25.876  19.184  17.249  1.00  0.83           O  
ATOM   6513  CB  ILE A 442      22.996  18.037  18.090  1.00  0.83           C  
ATOM   6514  CG1 ILE A 442      21.504  18.218  18.009  1.00  0.83           C  
ATOM   6515  CG2 ILE A 442      23.567  18.924  19.205  1.00  0.83           C  
ATOM   6516  CD1 ILE A 442      21.060  19.612  17.656  1.00  0.83           C  
ATOM   6517  H   ILE A 442      22.994  16.684  15.728  1.00  0.83           H  
ATOM   6518  HA  ILE A 442      23.450  19.484  16.611  1.00  0.83           H  
ATOM   6519  HB  ILE A 442      23.198  16.983  18.311  1.00  0.83           H  
ATOM   6520 1HG1 ILE A 442      21.103  17.527  17.269  1.00  0.83           H  
ATOM   6521 2HG1 ILE A 442      21.096  17.973  18.969  1.00  0.83           H  
ATOM   6522 1HG2 ILE A 442      23.104  18.661  20.148  1.00  0.83           H  
ATOM   6523 2HG2 ILE A 442      24.643  18.779  19.270  1.00  0.83           H  
ATOM   6524 3HG2 ILE A 442      23.356  19.970  18.982  1.00  0.83           H  
ATOM   6525 1HD1 ILE A 442      19.970  19.639  17.631  1.00  0.83           H  
ATOM   6526 2HD1 ILE A 442      21.424  20.319  18.402  1.00  0.83           H  
ATOM   6527 3HD1 ILE A 442      21.451  19.886  16.677  1.00  0.83           H  
ATOM   6528  N   ILE A 443      25.653  17.059  16.600  1.00  0.81           N  
ATOM   6529  CA  ILE A 443      27.077  16.748  16.659  1.00  0.81           C  
ATOM   6530  C   ILE A 443      27.860  17.571  15.640  1.00  0.81           C  
ATOM   6531  O   ILE A 443      28.919  18.121  15.943  1.00  0.81           O  
ATOM   6532  CB  ILE A 443      27.234  15.249  16.456  1.00  0.81           C  
ATOM   6533  CG1 ILE A 443      26.595  14.600  17.630  1.00  0.81           C  
ATOM   6534  CG2 ILE A 443      28.648  14.789  16.270  1.00  0.81           C  
ATOM   6535  CD1 ILE A 443      27.229  14.985  18.938  1.00  0.81           C  
ATOM   6536  H   ILE A 443      25.006  16.323  16.320  1.00  0.81           H  
ATOM   6537  HA  ILE A 443      27.442  17.001  17.652  1.00  0.81           H  
ATOM   6538  HB  ILE A 443      26.665  14.973  15.588  1.00  0.81           H  
ATOM   6539 1HG1 ILE A 443      25.563  14.898  17.685  1.00  0.81           H  
ATOM   6540 2HG1 ILE A 443      26.639  13.545  17.497  1.00  0.81           H  
ATOM   6541 1HG2 ILE A 443      28.660  13.711  16.127  1.00  0.81           H  
ATOM   6542 2HG2 ILE A 443      29.082  15.276  15.398  1.00  0.81           H  
ATOM   6543 3HG2 ILE A 443      29.205  15.030  17.141  1.00  0.81           H  
ATOM   6544 1HD1 ILE A 443      26.704  14.489  19.749  1.00  0.81           H  
ATOM   6545 2HD1 ILE A 443      28.277  14.686  18.946  1.00  0.81           H  
ATOM   6546 3HD1 ILE A 443      27.158  16.059  19.073  1.00  0.81           H  
ATOM   6547  N   ILE A 444      27.305  17.714  14.445  1.00  0.79           N  
ATOM   6548  CA  ILE A 444      27.895  18.552  13.419  1.00  0.79           C  
ATOM   6549  C   ILE A 444      27.924  20.002  13.888  1.00  0.79           C  
ATOM   6550  O   ILE A 444      28.936  20.689  13.728  1.00  0.79           O  
ATOM   6551  CB  ILE A 444      27.092  18.483  12.134  1.00  0.79           C  
ATOM   6552  CG1 ILE A 444      27.181  17.164  11.509  1.00  0.79           C  
ATOM   6553  CG2 ILE A 444      27.595  19.465  11.213  1.00  0.79           C  
ATOM   6554  CD1 ILE A 444      26.141  16.979  10.406  1.00  0.79           C  
ATOM   6555  H   ILE A 444      26.441  17.222  14.230  1.00  0.79           H  
ATOM   6556  HA  ILE A 444      28.915  18.216  13.230  1.00  0.79           H  
ATOM   6557  HB  ILE A 444      26.053  18.655  12.374  1.00  0.79           H  
ATOM   6558 1HG1 ILE A 444      28.170  17.056  11.079  1.00  0.79           H  
ATOM   6559 2HG1 ILE A 444      27.057  16.412  12.271  1.00  0.79           H  
ATOM   6560 1HG2 ILE A 444      27.040  19.438  10.291  1.00  0.79           H  
ATOM   6561 2HG2 ILE A 444      27.517  20.458  11.656  1.00  0.79           H  
ATOM   6562 3HG2 ILE A 444      28.622  19.205  11.034  1.00  0.79           H  
ATOM   6563 1HD1 ILE A 444      26.229  16.007   9.951  1.00  0.79           H  
ATOM   6564 2HD1 ILE A 444      25.139  17.086  10.832  1.00  0.79           H  
ATOM   6565 3HD1 ILE A 444      26.291  17.732   9.658  1.00  0.79           H  
ATOM   6566  N   THR A 445      26.806  20.452  14.481  1.00  0.78           N  
ATOM   6567  CA  THR A 445      26.672  21.810  14.998  1.00  0.78           C  
ATOM   6568  C   THR A 445      27.723  22.076  16.045  1.00  0.78           C  
ATOM   6569  O   THR A 445      28.472  23.057  15.967  1.00  0.78           O  
ATOM   6570  CB  THR A 445      25.285  21.995  15.673  1.00  0.78           C  
ATOM   6571  OG1 THR A 445      24.258  21.844  14.705  1.00  0.78           O  
ATOM   6572  CG2 THR A 445      25.164  23.330  16.438  1.00  0.78           C  
ATOM   6573  H   THR A 445      26.025  19.818  14.578  1.00  0.78           H  
ATOM   6574  HA  THR A 445      26.797  22.514  14.180  1.00  0.78           H  
ATOM   6575  HB  THR A 445      25.149  21.235  16.397  1.00  0.78           H  
ATOM   6576  HG1 THR A 445      23.990  20.904  14.629  1.00  0.78           H  
ATOM   6577 1HG2 THR A 445      24.185  23.384  16.911  1.00  0.78           H  
ATOM   6578 2HG2 THR A 445      25.937  23.376  17.205  1.00  0.78           H  
ATOM   6579 3HG2 THR A 445      25.281  24.160  15.797  1.00  0.78           H  
ATOM   6580  N   ALA A 446      27.791  21.160  16.996  1.00  0.76           N  
ATOM   6581  CA  ALA A 446      28.697  21.209  18.110  1.00  0.76           C  
ATOM   6582  C   ALA A 446      30.145  21.223  17.628  1.00  0.76           C  
ATOM   6583  O   ALA A 446      30.965  21.981  18.139  1.00  0.76           O  
ATOM   6584  CB  ALA A 446      28.379  20.025  19.003  1.00  0.76           C  
ATOM   6585  H   ALA A 446      27.142  20.384  16.957  1.00  0.76           H  
ATOM   6586  HA  ALA A 446      28.521  22.132  18.663  1.00  0.76           H  
ATOM   6587 1HB  ALA A 446      28.990  20.010  19.862  1.00  0.76           H  
ATOM   6588 2HB  ALA A 446      27.336  20.086  19.312  1.00  0.76           H  
ATOM   6589 3HB  ALA A 446      28.526  19.116  18.445  1.00  0.76           H  
ATOM   6590  N   ASP A 447      30.456  20.473  16.572  1.00  0.76           N  
ATOM   6591  CA  ASP A 447      31.809  20.494  16.044  1.00  0.76           C  
ATOM   6592  C   ASP A 447      32.092  21.869  15.429  1.00  0.76           C  
ATOM   6593  O   ASP A 447      33.073  22.515  15.790  1.00  0.76           O  
ATOM   6594  CB  ASP A 447      32.014  19.418  14.966  1.00  0.76           C  
ATOM   6595  CG  ASP A 447      33.533  19.218  14.476  1.00  0.76           C  
ATOM   6596  OD1 ASP A 447      34.362  18.627  15.188  1.00  0.76           O  
ATOM   6597  OD2 ASP A 447      33.822  19.653  13.391  1.00  0.76           O  
ATOM   6598  H   ASP A 447      29.769  19.838  16.169  1.00  0.76           H  
ATOM   6599  HA  ASP A 447      32.502  20.318  16.864  1.00  0.76           H  
ATOM   6600 1HB  ASP A 447      31.633  18.470  15.333  1.00  0.76           H  
ATOM   6601 2HB  ASP A 447      31.404  19.674  14.098  1.00  0.76           H  
ATOM   6602  N   SER A 448      31.193  22.335  14.533  1.00  0.75           N  
ATOM   6603  CA  SER A 448      31.363  23.600  13.802  1.00  0.75           C  
ATOM   6604  C   SER A 448      31.376  24.812  14.721  1.00  0.75           C  
ATOM   6605  O   SER A 448      31.963  25.851  14.409  1.00  0.75           O  
ATOM   6606  CB  SER A 448      30.268  23.755  12.805  1.00  0.75           C  
ATOM   6607  OG  SER A 448      29.070  23.939  13.453  1.00  0.75           O  
ATOM   6608  H   SER A 448      30.376  21.765  14.322  1.00  0.75           H  
ATOM   6609  HA  SER A 448      32.310  23.550  13.268  1.00  0.75           H  
ATOM   6610 1HB  SER A 448      30.468  24.587  12.132  1.00  0.75           H  
ATOM   6611 2HB  SER A 448      30.227  22.868  12.228  1.00  0.75           H  
ATOM   6612  HG  SER A 448      29.097  23.395  14.268  1.00  0.75           H  
ATOM   6613  N   TYR A 449      30.794  24.669  15.899  1.00  0.73           N  
ATOM   6614  CA  TYR A 449      30.868  25.713  16.893  1.00  0.73           C  
ATOM   6615  C   TYR A 449      32.329  26.123  17.048  1.00  0.73           C  
ATOM   6616  O   TYR A 449      32.647  27.313  17.167  1.00  0.73           O  
ATOM   6617  CB  TYR A 449      30.249  25.241  18.201  1.00  0.73           C  
ATOM   6618  CG  TYR A 449      30.552  26.105  19.293  1.00  0.73           C  
ATOM   6619  CD1 TYR A 449      29.926  27.278  19.471  1.00  0.73           C  
ATOM   6620  CD2 TYR A 449      31.524  25.699  20.134  1.00  0.73           C  
ATOM   6621  CE1 TYR A 449      30.311  28.072  20.506  1.00  0.73           C  
ATOM   6622  CE2 TYR A 449      31.892  26.474  21.158  1.00  0.73           C  
ATOM   6623  CZ  TYR A 449      31.301  27.645  21.353  1.00  0.73           C  
ATOM   6624  OH  TYR A 449      31.706  28.402  22.375  1.00  0.73           O  
ATOM   6625  H   TYR A 449      30.263  23.824  16.107  1.00  0.73           H  
ATOM   6626  HA  TYR A 449      30.311  26.580  16.537  1.00  0.73           H  
ATOM   6627 1HB  TYR A 449      29.165  25.168  18.097  1.00  0.73           H  
ATOM   6628 2HB  TYR A 449      30.620  24.274  18.443  1.00  0.73           H  
ATOM   6629  HD1 TYR A 449      29.152  27.589  18.782  1.00  0.73           H  
ATOM   6630  HD2 TYR A 449      32.003  24.742  19.957  1.00  0.73           H  
ATOM   6631  HE1 TYR A 449      29.852  29.030  20.646  1.00  0.73           H  
ATOM   6632  HE2 TYR A 449      32.670  26.165  21.817  1.00  0.73           H  
ATOM   6633  HH  TYR A 449      32.604  28.138  22.615  1.00  0.73           H  
ATOM   6634  N   GLY A 450      33.198  25.108  17.094  1.00  0.73           N  
ATOM   6635  CA  GLY A 450      34.632  25.231  17.235  1.00  0.73           C  
ATOM   6636  C   GLY A 450      35.254  26.275  16.309  1.00  0.73           C  
ATOM   6637  O   GLY A 450      35.670  27.321  16.798  1.00  0.73           O  
ATOM   6638  H   GLY A 450      32.838  24.166  16.945  1.00  0.73           H  
ATOM   6639 1HA  GLY A 450      34.855  25.503  18.254  1.00  0.73           H  
ATOM   6640 2HA  GLY A 450      35.084  24.257  17.064  1.00  0.73           H  
ATOM   6641  N   PRO A 451      35.384  26.018  14.991  1.00  0.72           N  
ATOM   6642  CA  PRO A 451      35.956  26.902  13.996  1.00  0.72           C  
ATOM   6643  C   PRO A 451      35.226  28.217  13.854  1.00  0.72           C  
ATOM   6644  O   PRO A 451      35.852  29.224  13.521  1.00  0.72           O  
ATOM   6645  CB  PRO A 451      35.837  26.069  12.728  1.00  0.72           C  
ATOM   6646  CG  PRO A 451      34.817  25.045  13.046  1.00  0.72           C  
ATOM   6647  CD  PRO A 451      34.987  24.761  14.460  1.00  0.72           C  
ATOM   6648  HA  PRO A 451      37.015  27.064  14.223  1.00  0.72           H  
ATOM   6649 1HB  PRO A 451      35.563  26.707  11.883  1.00  0.72           H  
ATOM   6650 2HB  PRO A 451      36.808  25.618  12.477  1.00  0.72           H  
ATOM   6651 1HG  PRO A 451      33.818  25.403  12.771  1.00  0.72           H  
ATOM   6652 2HG  PRO A 451      35.017  24.119  12.491  1.00  0.72           H  
ATOM   6653 1HD  PRO A 451      34.085  24.403  14.849  1.00  0.72           H  
ATOM   6654 2HD  PRO A 451      35.792  24.059  14.548  1.00  0.72           H  
ATOM   6655  N   VAL A 452      33.938  28.274  14.201  1.00  0.70           N  
ATOM   6656  CA  VAL A 452      33.312  29.583  14.129  1.00  0.70           C  
ATOM   6657  C   VAL A 452      33.913  30.453  15.225  1.00  0.70           C  
ATOM   6658  O   VAL A 452      34.344  31.580  14.969  1.00  0.70           O  
ATOM   6659  CB  VAL A 452      31.789  29.524  14.321  1.00  0.70           C  
ATOM   6660  CG1 VAL A 452      31.278  30.925  14.411  1.00  0.70           C  
ATOM   6661  CG2 VAL A 452      31.106  28.845  13.156  1.00  0.70           C  
ATOM   6662  H   VAL A 452      33.386  27.452  14.461  1.00  0.70           H  
ATOM   6663  HA  VAL A 452      33.530  30.031  13.159  1.00  0.70           H  
ATOM   6664  HB  VAL A 452      31.565  28.993  15.251  1.00  0.70           H  
ATOM   6665 1HG1 VAL A 452      30.208  30.914  14.558  1.00  0.70           H  
ATOM   6666 2HG1 VAL A 452      31.765  31.419  15.251  1.00  0.70           H  
ATOM   6667 3HG1 VAL A 452      31.510  31.446  13.495  1.00  0.70           H  
ATOM   6668 1HG2 VAL A 452      30.032  28.827  13.319  1.00  0.70           H  
ATOM   6669 2HG2 VAL A 452      31.323  29.403  12.266  1.00  0.70           H  
ATOM   6670 3HG2 VAL A 452      31.472  27.827  13.053  1.00  0.70           H  
ATOM   6671  N   SER A 453      33.979  29.896  16.446  1.00  0.69           N  
ATOM   6672  CA  SER A 453      34.515  30.585  17.612  1.00  0.69           C  
ATOM   6673  C   SER A 453      36.011  30.855  17.471  1.00  0.69           C  
ATOM   6674  O   SER A 453      36.489  31.942  17.810  1.00  0.69           O  
ATOM   6675  CB  SER A 453      34.267  29.743  18.842  1.00  0.69           C  
ATOM   6676  OG  SER A 453      32.899  29.602  19.061  1.00  0.69           O  
ATOM   6677  H   SER A 453      33.617  28.948  16.584  1.00  0.69           H  
ATOM   6678  HA  SER A 453      33.995  31.537  17.718  1.00  0.69           H  
ATOM   6679 1HB  SER A 453      34.720  28.758  18.718  1.00  0.69           H  
ATOM   6680 2HB  SER A 453      34.734  30.211  19.705  1.00  0.69           H  
ATOM   6681  HG  SER A 453      32.589  29.018  18.336  1.00  0.69           H  
ATOM   6682  N   ASP A 454      36.743  29.871  16.944  1.00  0.69           N  
ATOM   6683  CA  ASP A 454      38.176  30.001  16.749  1.00  0.69           C  
ATOM   6684  C   ASP A 454      38.452  31.097  15.741  1.00  0.69           C  
ATOM   6685  O   ASP A 454      39.188  32.044  16.043  1.00  0.69           O  
ATOM   6686  CB  ASP A 454      38.820  28.682  16.310  1.00  0.69           C  
ATOM   6687  CG  ASP A 454      40.332  28.782  16.206  1.00  0.69           C  
ATOM   6688  OD1 ASP A 454      40.846  29.843  16.453  1.00  0.69           O  
ATOM   6689  OD2 ASP A 454      40.973  27.795  15.918  1.00  0.69           O  
ATOM   6690  H   ASP A 454      36.290  28.997  16.696  1.00  0.69           H  
ATOM   6691  HA  ASP A 454      38.628  30.288  17.699  1.00  0.69           H  
ATOM   6692 1HB  ASP A 454      38.565  27.896  17.029  1.00  0.69           H  
ATOM   6693 2HB  ASP A 454      38.431  28.391  15.345  1.00  0.69           H  
ATOM   6694  N   ASN A 455      37.858  30.995  14.542  1.00  0.68           N  
ATOM   6695  CA  ASN A 455      38.084  32.021  13.550  1.00  0.68           C  
ATOM   6696  C   ASN A 455      37.632  33.372  14.067  1.00  0.68           C  
ATOM   6697  O   ASN A 455      38.269  34.383  13.764  1.00  0.68           O  
ATOM   6698  CB  ASN A 455      37.425  31.678  12.231  1.00  0.68           C  
ATOM   6699  CG  ASN A 455      37.745  32.723  11.190  1.00  0.68           C  
ATOM   6700  OD1 ASN A 455      38.854  33.255  11.185  1.00  0.68           O  
ATOM   6701  ND2 ASN A 455      36.812  33.021  10.328  1.00  0.68           N  
ATOM   6702  H   ASN A 455      37.243  30.218  14.308  1.00  0.68           H  
ATOM   6703  HA  ASN A 455      39.157  32.089  13.371  1.00  0.68           H  
ATOM   6704 1HB  ASN A 455      37.776  30.703  11.884  1.00  0.68           H  
ATOM   6705 2HB  ASN A 455      36.348  31.605  12.366  1.00  0.68           H  
ATOM   6706 1HD2 ASN A 455      36.967  33.724   9.634  1.00  0.68           H  
ATOM   6707 2HD2 ASN A 455      35.927  32.561  10.388  1.00  0.68           H  
ATOM   6708  N   ALA A 456      36.570  33.408  14.886  1.00  0.68           N  
ATOM   6709  CA  ALA A 456      36.133  34.674  15.436  1.00  0.68           C  
ATOM   6710  C   ALA A 456      37.242  35.283  16.265  1.00  0.68           C  
ATOM   6711  O   ALA A 456      37.520  36.469  16.128  1.00  0.68           O  
ATOM   6712  CB  ALA A 456      34.906  34.493  16.298  1.00  0.68           C  
ATOM   6713  H   ALA A 456      36.038  32.567  15.098  1.00  0.68           H  
ATOM   6714  HA  ALA A 456      35.899  35.346  14.610  1.00  0.68           H  
ATOM   6715 1HB  ALA A 456      34.591  35.453  16.683  1.00  0.68           H  
ATOM   6716 2HB  ALA A 456      34.115  34.064  15.696  1.00  0.68           H  
ATOM   6717 3HB  ALA A 456      35.125  33.836  17.121  1.00  0.68           H  
ATOM   6718  N   GLY A 457      37.924  34.464  17.085  1.00  0.68           N  
ATOM   6719  CA  GLY A 457      39.029  34.955  17.909  1.00  0.68           C  
ATOM   6720  C   GLY A 457      40.130  35.506  17.018  1.00  0.68           C  
ATOM   6721  O   GLY A 457      40.745  36.538  17.313  1.00  0.68           O  
ATOM   6722  H   GLY A 457      37.646  33.482  17.162  1.00  0.68           H  
ATOM   6723 1HA  GLY A 457      38.668  35.730  18.582  1.00  0.68           H  
ATOM   6724 2HA  GLY A 457      39.416  34.139  18.518  1.00  0.68           H  
ATOM   6725  N   GLY A 458      40.327  34.838  15.885  1.00  0.68           N  
ATOM   6726  CA  GLY A 458      41.293  35.247  14.884  1.00  0.68           C  
ATOM   6727  C   GLY A 458      40.957  36.659  14.434  1.00  0.68           C  
ATOM   6728  O   GLY A 458      41.790  37.560  14.516  1.00  0.68           O  
ATOM   6729  H   GLY A 458      39.796  33.976  15.738  1.00  0.68           H  
ATOM   6730 1HA  GLY A 458      42.301  35.203  15.294  1.00  0.68           H  
ATOM   6731 2HA  GLY A 458      41.246  34.562  14.036  1.00  0.68           H  
ATOM   6732  N   VAL A 459      39.709  36.856  14.009  1.00  0.69           N  
ATOM   6733  CA  VAL A 459      39.224  38.148  13.534  1.00  0.69           C  
ATOM   6734  C   VAL A 459      39.313  39.211  14.635  1.00  0.69           C  
ATOM   6735  O   VAL A 459      39.667  40.355  14.357  1.00  0.69           O  
ATOM   6736  CB  VAL A 459      37.779  38.036  13.004  1.00  0.69           C  
ATOM   6737  CG1 VAL A 459      37.231  39.445  12.704  1.00  0.69           C  
ATOM   6738  CG2 VAL A 459      37.746  37.150  11.740  1.00  0.69           C  
ATOM   6739  H   VAL A 459      39.079  36.051  13.997  1.00  0.69           H  
ATOM   6740  HA  VAL A 459      39.850  38.464  12.707  1.00  0.69           H  
ATOM   6741  HB  VAL A 459      37.149  37.590  13.776  1.00  0.69           H  
ATOM   6742 1HG1 VAL A 459      36.202  39.374  12.347  1.00  0.69           H  
ATOM   6743 2HG1 VAL A 459      37.258  40.040  13.618  1.00  0.69           H  
ATOM   6744 3HG1 VAL A 459      37.848  39.920  11.939  1.00  0.69           H  
ATOM   6745 1HG2 VAL A 459      36.720  37.068  11.380  1.00  0.69           H  
ATOM   6746 2HG2 VAL A 459      38.360  37.590  10.972  1.00  0.69           H  
ATOM   6747 3HG2 VAL A 459      38.125  36.156  11.981  1.00  0.69           H  
ATOM   6748  N   VAL A 460      38.991  38.852  15.879  1.00  0.70           N  
ATOM   6749  CA  VAL A 460      39.066  39.800  16.990  1.00  0.70           C  
ATOM   6750  C   VAL A 460      40.475  40.348  17.181  1.00  0.70           C  
ATOM   6751  O   VAL A 460      40.674  41.567  17.292  1.00  0.70           O  
ATOM   6752  CB  VAL A 460      38.661  39.097  18.311  1.00  0.70           C  
ATOM   6753  CG1 VAL A 460      38.956  39.945  19.510  1.00  0.70           C  
ATOM   6754  CG2 VAL A 460      37.174  38.800  18.328  1.00  0.70           C  
ATOM   6755  H   VAL A 460      38.677  37.898  16.051  1.00  0.70           H  
ATOM   6756  HA  VAL A 460      38.394  40.621  16.777  1.00  0.70           H  
ATOM   6757  HB  VAL A 460      39.228  38.182  18.399  1.00  0.70           H  
ATOM   6758 1HG1 VAL A 460      38.668  39.400  20.382  1.00  0.70           H  
ATOM   6759 2HG1 VAL A 460      40.021  40.181  19.561  1.00  0.70           H  
ATOM   6760 3HG1 VAL A 460      38.389  40.832  19.462  1.00  0.70           H  
ATOM   6761 1HG2 VAL A 460      36.938  38.303  19.257  1.00  0.70           H  
ATOM   6762 2HG2 VAL A 460      36.604  39.711  18.264  1.00  0.70           H  
ATOM   6763 3HG2 VAL A 460      36.912  38.179  17.519  1.00  0.70           H  
ATOM   6764  N   GLU A 461      41.471  39.462  17.167  1.00  0.71           N  
ATOM   6765  CA  GLU A 461      42.845  39.917  17.327  1.00  0.71           C  
ATOM   6766  C   GLU A 461      43.304  40.669  16.092  1.00  0.71           C  
ATOM   6767  O   GLU A 461      43.873  41.760  16.191  1.00  0.71           O  
ATOM   6768  CB  GLU A 461      43.787  38.731  17.540  1.00  0.71           C  
ATOM   6769  CG  GLU A 461      45.277  39.086  17.774  1.00  0.71           C  
ATOM   6770  CD  GLU A 461      45.535  39.821  19.060  1.00  0.71           C  
ATOM   6771  OE1 GLU A 461      44.684  39.783  19.913  1.00  0.71           O  
ATOM   6772  OE2 GLU A 461      46.581  40.415  19.194  1.00  0.71           O  
ATOM   6773  H   GLU A 461      41.266  38.463  17.067  1.00  0.71           H  
ATOM   6774  HA  GLU A 461      42.896  40.586  18.186  1.00  0.71           H  
ATOM   6775 1HB  GLU A 461      43.439  38.133  18.384  1.00  0.71           H  
ATOM   6776 2HB  GLU A 461      43.738  38.101  16.658  1.00  0.71           H  
ATOM   6777 1HG  GLU A 461      45.861  38.171  17.774  1.00  0.71           H  
ATOM   6778 2HG  GLU A 461      45.619  39.692  16.934  1.00  0.71           H  
ATOM   6779  N   MET A 462      42.986  40.133  14.916  1.00  0.73           N  
ATOM   6780  CA  MET A 462      43.437  40.732  13.674  1.00  0.73           C  
ATOM   6781  C   MET A 462      42.842  42.108  13.439  1.00  0.73           C  
ATOM   6782  O   MET A 462      43.483  42.980  12.850  1.00  0.73           O  
ATOM   6783  CB  MET A 462      43.191  39.786  12.499  1.00  0.73           C  
ATOM   6784  CG  MET A 462      44.082  38.575  12.444  1.00  0.73           C  
ATOM   6785  SD  MET A 462      43.900  37.699  10.919  1.00  0.73           S  
ATOM   6786  CE  MET A 462      42.397  36.833  11.263  1.00  0.73           C  
ATOM   6787  H   MET A 462      42.472  39.254  14.877  1.00  0.73           H  
ATOM   6788  HA  MET A 462      44.493  40.872  13.751  1.00  0.73           H  
ATOM   6789 1HB  MET A 462      42.182  39.401  12.577  1.00  0.73           H  
ATOM   6790 2HB  MET A 462      43.282  40.322  11.561  1.00  0.73           H  
ATOM   6791 1HG  MET A 462      45.097  38.850  12.574  1.00  0.73           H  
ATOM   6792 2HG  MET A 462      43.826  37.904  13.254  1.00  0.73           H  
ATOM   6793 1HE  MET A 462      42.102  36.256  10.399  1.00  0.73           H  
ATOM   6794 2HE  MET A 462      42.559  36.174  12.110  1.00  0.73           H  
ATOM   6795 3HE  MET A 462      41.627  37.536  11.513  1.00  0.73           H  
ATOM   6796  N   ALA A 463      41.627  42.320  13.920  1.00  0.74           N  
ATOM   6797  CA  ALA A 463      40.946  43.591  13.780  1.00  0.74           C  
ATOM   6798  C   ALA A 463      41.387  44.616  14.827  1.00  0.74           C  
ATOM   6799  O   ALA A 463      40.978  45.778  14.763  1.00  0.74           O  
ATOM   6800  CB  ALA A 463      39.461  43.371  13.893  1.00  0.74           C  
ATOM   6801  H   ALA A 463      41.123  41.558  14.369  1.00  0.74           H  
ATOM   6802  HA  ALA A 463      41.180  43.994  12.798  1.00  0.74           H  
ATOM   6803 1HB  ALA A 463      38.951  44.320  13.764  1.00  0.74           H  
ATOM   6804 2HB  ALA A 463      39.145  42.670  13.127  1.00  0.74           H  
ATOM   6805 3HB  ALA A 463      39.238  42.961  14.868  1.00  0.74           H  
ATOM   6806  N   GLY A 464      42.205  44.213  15.802  1.00  0.76           N  
ATOM   6807  CA  GLY A 464      42.613  45.134  16.850  1.00  0.76           C  
ATOM   6808  C   GLY A 464      41.529  45.416  17.898  1.00  0.76           C  
ATOM   6809  O   GLY A 464      41.493  46.510  18.466  1.00  0.76           O  
ATOM   6810  H   GLY A 464      42.573  43.263  15.828  1.00  0.76           H  
ATOM   6811 1HA  GLY A 464      43.488  44.717  17.349  1.00  0.76           H  
ATOM   6812 2HA  GLY A 464      42.932  46.069  16.397  1.00  0.76           H  
ATOM   6813  N   LEU A 465      40.623  44.468  18.144  1.00  0.78           N  
ATOM   6814  CA  LEU A 465      39.569  44.714  19.122  1.00  0.78           C  
ATOM   6815  C   LEU A 465      40.157  44.556  20.535  1.00  0.78           C  
ATOM   6816  O   LEU A 465      41.198  43.916  20.679  1.00  0.78           O  
ATOM   6817  CB  LEU A 465      38.396  43.762  18.918  1.00  0.78           C  
ATOM   6818  CG  LEU A 465      37.653  43.829  17.609  1.00  0.78           C  
ATOM   6819  CD1 LEU A 465      36.543  42.806  17.659  1.00  0.78           C  
ATOM   6820  CD2 LEU A 465      37.124  45.226  17.362  1.00  0.78           C  
ATOM   6821  H   LEU A 465      40.672  43.560  17.677  1.00  0.78           H  
ATOM   6822  HA  LEU A 465      39.221  45.726  18.963  1.00  0.78           H  
ATOM   6823 1HB  LEU A 465      38.828  42.798  18.937  1.00  0.78           H  
ATOM   6824 2HB  LEU A 465      37.688  43.822  19.720  1.00  0.78           H  
ATOM   6825  HG  LEU A 465      38.324  43.556  16.810  1.00  0.78           H  
ATOM   6826 1HD1 LEU A 465      36.005  42.795  16.735  1.00  0.78           H  
ATOM   6827 2HD1 LEU A 465      36.953  41.852  17.835  1.00  0.78           H  
ATOM   6828 3HD1 LEU A 465      35.872  43.056  18.464  1.00  0.78           H  
ATOM   6829 1HD2 LEU A 465      36.593  45.253  16.409  1.00  0.78           H  
ATOM   6830 2HD2 LEU A 465      36.443  45.509  18.166  1.00  0.78           H  
ATOM   6831 3HD2 LEU A 465      37.964  45.925  17.332  1.00  0.78           H  
ATOM   6832  N   PRO A 466      39.540  45.130  21.593  1.00  0.79           N  
ATOM   6833  CA  PRO A 466      39.992  45.081  22.980  1.00  0.79           C  
ATOM   6834  C   PRO A 466      40.212  43.675  23.522  1.00  0.79           C  
ATOM   6835  O   PRO A 466      39.512  42.722  23.151  1.00  0.79           O  
ATOM   6836  CB  PRO A 466      38.852  45.779  23.734  1.00  0.79           C  
ATOM   6837  CG  PRO A 466      38.217  46.692  22.715  1.00  0.79           C  
ATOM   6838  CD  PRO A 466      38.302  45.948  21.410  1.00  0.79           C  
ATOM   6839  HA  PRO A 466      40.925  45.665  23.060  1.00  0.79           H  
ATOM   6840 1HB  PRO A 466      38.152  45.031  24.131  1.00  0.79           H  
ATOM   6841 2HB  PRO A 466      39.253  46.325  24.602  1.00  0.79           H  
ATOM   6842 1HG  PRO A 466      37.179  46.921  23.004  1.00  0.79           H  
ATOM   6843 2HG  PRO A 466      38.754  47.652  22.685  1.00  0.79           H  
ATOM   6844 1HD  PRO A 466      37.415  45.326  21.293  1.00  0.79           H  
ATOM   6845 2HD  PRO A 466      38.404  46.695  20.624  1.00  0.79           H  
ATOM   6846  N   ASP A 467      41.145  43.578  24.473  1.00  0.80           N  
ATOM   6847  CA  ASP A 467      41.524  42.318  25.112  1.00  0.80           C  
ATOM   6848  C   ASP A 467      40.328  41.589  25.708  1.00  0.80           C  
ATOM   6849  O   ASP A 467      40.272  40.364  25.679  1.00  0.80           O  
ATOM   6850  CB  ASP A 467      42.516  42.573  26.252  1.00  0.80           C  
ATOM   6851  CG  ASP A 467      43.915  42.997  25.804  1.00  0.80           C  
ATOM   6852  OD1 ASP A 467      44.225  42.877  24.641  1.00  0.80           O  
ATOM   6853  OD2 ASP A 467      44.673  43.418  26.642  1.00  0.80           O  
ATOM   6854  H   ASP A 467      41.654  44.412  24.733  1.00  0.80           H  
ATOM   6855  HA  ASP A 467      41.988  41.675  24.363  1.00  0.80           H  
ATOM   6856 1HB  ASP A 467      42.116  43.345  26.909  1.00  0.80           H  
ATOM   6857 2HB  ASP A 467      42.609  41.664  26.851  1.00  0.80           H  
ATOM   6858  N   GLU A 468      39.357  42.334  26.222  1.00  0.81           N  
ATOM   6859  CA  GLU A 468      38.180  41.727  26.833  1.00  0.81           C  
ATOM   6860  C   GLU A 468      37.400  40.882  25.827  1.00  0.81           C  
ATOM   6861  O   GLU A 468      36.770  39.884  26.187  1.00  0.81           O  
ATOM   6862  CB  GLU A 468      37.269  42.810  27.407  1.00  0.81           C  
ATOM   6863  CG  GLU A 468      37.841  43.534  28.625  1.00  0.81           C  
ATOM   6864  CD  GLU A 468      36.946  44.639  29.144  1.00  0.81           C  
ATOM   6865  OE1 GLU A 468      35.988  44.964  28.484  1.00  0.81           O  
ATOM   6866  OE2 GLU A 468      37.225  45.152  30.203  1.00  0.81           O  
ATOM   6867  H   GLU A 468      39.448  43.338  26.196  1.00  0.81           H  
ATOM   6868  HA  GLU A 468      38.509  41.074  27.645  1.00  0.81           H  
ATOM   6869 1HB  GLU A 468      37.067  43.556  26.636  1.00  0.81           H  
ATOM   6870 2HB  GLU A 468      36.315  42.368  27.692  1.00  0.81           H  
ATOM   6871 1HG  GLU A 468      38.004  42.807  29.421  1.00  0.81           H  
ATOM   6872 2HG  GLU A 468      38.810  43.955  28.355  1.00  0.81           H  
ATOM   6873  N   VAL A 469      37.413  41.304  24.564  1.00  0.81           N  
ATOM   6874  CA  VAL A 469      36.660  40.616  23.539  1.00  0.81           C  
ATOM   6875  C   VAL A 469      37.406  39.342  23.253  1.00  0.81           C  
ATOM   6876  O   VAL A 469      36.823  38.266  23.105  1.00  0.81           O  
ATOM   6877  CB  VAL A 469      36.584  41.447  22.270  1.00  0.81           C  
ATOM   6878  CG1 VAL A 469      35.845  40.675  21.210  1.00  0.81           C  
ATOM   6879  CG2 VAL A 469      35.972  42.753  22.592  1.00  0.81           C  
ATOM   6880  H   VAL A 469      37.992  42.095  24.296  1.00  0.81           H  
ATOM   6881  HA  VAL A 469      35.661  40.392  23.901  1.00  0.81           H  
ATOM   6882  HB  VAL A 469      37.589  41.617  21.882  1.00  0.81           H  
ATOM   6883 1HG1 VAL A 469      35.803  41.251  20.290  1.00  0.81           H  
ATOM   6884 2HG1 VAL A 469      36.352  39.738  21.033  1.00  0.81           H  
ATOM   6885 3HG1 VAL A 469      34.849  40.483  21.560  1.00  0.81           H  
ATOM   6886 1HG2 VAL A 469      35.914  43.366  21.695  1.00  0.81           H  
ATOM   6887 2HG2 VAL A 469      34.991  42.584  23.000  1.00  0.81           H  
ATOM   6888 3HG2 VAL A 469      36.585  43.255  23.339  1.00  0.81           H  
ATOM   6889  N   ARG A 470      38.726  39.484  23.165  1.00  0.81           N  
ATOM   6890  CA  ARG A 470      39.590  38.348  22.915  1.00  0.81           C  
ATOM   6891  C   ARG A 470      39.395  37.288  23.991  1.00  0.81           C  
ATOM   6892  O   ARG A 470      39.244  36.111  23.662  1.00  0.81           O  
ATOM   6893  CB  ARG A 470      41.036  38.788  22.855  1.00  0.81           C  
ATOM   6894  CG  ARG A 470      42.030  37.722  22.517  1.00  0.81           C  
ATOM   6895  CD  ARG A 470      43.386  38.306  22.446  1.00  0.81           C  
ATOM   6896  NE  ARG A 470      43.860  38.763  23.741  1.00  0.81           N  
ATOM   6897  CZ  ARG A 470      44.788  39.728  23.917  1.00  0.81           C  
ATOM   6898  NH1 ARG A 470      45.319  40.337  22.875  1.00  0.81           N  
ATOM   6899  NH2 ARG A 470      45.165  40.072  25.138  1.00  0.81           N  
ATOM   6900  H   ARG A 470      39.124  40.418  23.286  1.00  0.81           H  
ATOM   6901  HA  ARG A 470      39.327  37.907  21.956  1.00  0.81           H  
ATOM   6902 1HB  ARG A 470      41.144  39.598  22.134  1.00  0.81           H  
ATOM   6903 2HB  ARG A 470      41.333  39.176  23.819  1.00  0.81           H  
ATOM   6904 1HG  ARG A 470      42.019  36.941  23.287  1.00  0.81           H  
ATOM   6905 2HG  ARG A 470      41.785  37.284  21.548  1.00  0.81           H  
ATOM   6906 1HD  ARG A 470      44.092  37.575  22.051  1.00  0.81           H  
ATOM   6907 2HD  ARG A 470      43.349  39.167  21.786  1.00  0.81           H  
ATOM   6908  HE  ARG A 470      43.467  38.325  24.565  1.00  0.81           H  
ATOM   6909 1HH1 ARG A 470      45.033  40.094  21.910  1.00  0.81           H  
ATOM   6910 2HH1 ARG A 470      45.996  41.071  23.019  1.00  0.81           H  
ATOM   6911 1HH2 ARG A 470      44.755  39.626  25.945  1.00  0.81           H  
ATOM   6912 2HH2 ARG A 470      45.855  40.810  25.260  1.00  0.81           H  
ATOM   6913  N   GLU A 471      39.329  37.706  25.268  1.00  0.81           N  
ATOM   6914  CA  GLU A 471      39.131  36.744  26.352  1.00  0.81           C  
ATOM   6915  C   GLU A 471      37.798  36.015  26.184  1.00  0.81           C  
ATOM   6916  O   GLU A 471      37.716  34.799  26.385  1.00  0.81           O  
ATOM   6917  CB  GLU A 471      39.225  37.413  27.731  1.00  0.81           C  
ATOM   6918  CG  GLU A 471      40.651  37.851  28.129  1.00  0.81           C  
ATOM   6919  CD  GLU A 471      40.736  38.515  29.497  1.00  0.81           C  
ATOM   6920  OE1 GLU A 471      39.715  38.736  30.108  1.00  0.81           O  
ATOM   6921  OE2 GLU A 471      41.834  38.793  29.926  1.00  0.81           O  
ATOM   6922  H   GLU A 471      39.463  38.696  25.478  1.00  0.81           H  
ATOM   6923  HA  GLU A 471      39.929  36.003  26.294  1.00  0.81           H  
ATOM   6924 1HB  GLU A 471      38.594  38.305  27.739  1.00  0.81           H  
ATOM   6925 2HB  GLU A 471      38.848  36.736  28.495  1.00  0.81           H  
ATOM   6926 1HG  GLU A 471      41.296  36.972  28.126  1.00  0.81           H  
ATOM   6927 2HG  GLU A 471      41.025  38.540  27.375  1.00  0.81           H  
ATOM   6928  N   ILE A 472      36.757  36.720  25.731  1.00  0.81           N  
ATOM   6929  CA  ILE A 472      35.499  36.029  25.489  1.00  0.81           C  
ATOM   6930  C   ILE A 472      35.689  34.948  24.447  1.00  0.81           C  
ATOM   6931  O   ILE A 472      35.260  33.802  24.641  1.00  0.81           O  
ATOM   6932  CB  ILE A 472      34.404  36.978  24.976  1.00  0.81           C  
ATOM   6933  CG1 ILE A 472      33.957  37.928  26.036  1.00  0.81           C  
ATOM   6934  CG2 ILE A 472      33.248  36.189  24.393  1.00  0.81           C  
ATOM   6935  CD1 ILE A 472      33.112  39.034  25.467  1.00  0.81           C  
ATOM   6936  H   ILE A 472      36.832  37.731  25.597  1.00  0.81           H  
ATOM   6937  HA  ILE A 472      35.173  35.570  26.418  1.00  0.81           H  
ATOM   6938  HB  ILE A 472      34.812  37.587  24.190  1.00  0.81           H  
ATOM   6939 1HG1 ILE A 472      33.376  37.387  26.777  1.00  0.81           H  
ATOM   6940 2HG1 ILE A 472      34.826  38.363  26.526  1.00  0.81           H  
ATOM   6941 1HG2 ILE A 472      32.498  36.873  24.004  1.00  0.81           H  
ATOM   6942 2HG2 ILE A 472      33.609  35.562  23.591  1.00  0.81           H  
ATOM   6943 3HG2 ILE A 472      32.821  35.577  25.153  1.00  0.81           H  
ATOM   6944 1HD1 ILE A 472      32.798  39.705  26.263  1.00  0.81           H  
ATOM   6945 2HD1 ILE A 472      33.685  39.593  24.734  1.00  0.81           H  
ATOM   6946 3HD1 ILE A 472      32.245  38.608  24.984  1.00  0.81           H  
ATOM   6947  N   THR A 473      36.362  35.291  23.352  1.00  0.81           N  
ATOM   6948  CA  THR A 473      36.549  34.298  22.318  1.00  0.81           C  
ATOM   6949  C   THR A 473      37.529  33.187  22.726  1.00  0.81           C  
ATOM   6950  O   THR A 473      37.357  32.052  22.287  1.00  0.81           O  
ATOM   6951  CB  THR A 473      36.945  34.948  20.979  1.00  0.81           C  
ATOM   6952  OG1 THR A 473      38.138  35.725  21.145  1.00  0.81           O  
ATOM   6953  CG2 THR A 473      35.797  35.834  20.442  1.00  0.81           C  
ATOM   6954  H   THR A 473      36.710  36.247  23.246  1.00  0.81           H  
ATOM   6955  HA  THR A 473      35.585  33.827  22.144  1.00  0.81           H  
ATOM   6956  HB  THR A 473      37.142  34.153  20.259  1.00  0.81           H  
ATOM   6957  HG1 THR A 473      38.707  35.315  21.829  1.00  0.81           H  
ATOM   6958 1HG2 THR A 473      36.082  36.253  19.485  1.00  0.81           H  
ATOM   6959 2HG2 THR A 473      34.900  35.229  20.311  1.00  0.81           H  
ATOM   6960 3HG2 THR A 473      35.594  36.639  21.154  1.00  0.81           H  
ATOM   6961  N   ASP A 474      38.512  33.463  23.606  1.00  0.82           N  
ATOM   6962  CA  ASP A 474      39.421  32.396  24.058  1.00  0.82           C  
ATOM   6963  C   ASP A 474      38.646  31.341  24.846  1.00  0.82           C  
ATOM   6964  O   ASP A 474      38.884  30.131  24.708  1.00  0.82           O  
ATOM   6965  CB  ASP A 474      40.579  32.922  24.925  1.00  0.82           C  
ATOM   6966  CG  ASP A 474      41.713  33.686  24.150  1.00  0.82           C  
ATOM   6967  OD1 ASP A 474      41.751  33.617  22.941  1.00  0.82           O  
ATOM   6968  OD2 ASP A 474      42.554  34.292  24.802  1.00  0.82           O  
ATOM   6969  H   ASP A 474      38.637  34.416  23.937  1.00  0.82           H  
ATOM   6970  HA  ASP A 474      39.851  31.916  23.181  1.00  0.82           H  
ATOM   6971 1HB  ASP A 474      40.167  33.602  25.672  1.00  0.82           H  
ATOM   6972 2HB  ASP A 474      41.029  32.091  25.466  1.00  0.82           H  
ATOM   6973  N   VAL A 475      37.683  31.788  25.651  1.00  0.82           N  
ATOM   6974  CA  VAL A 475      36.868  30.838  26.387  1.00  0.82           C  
ATOM   6975  C   VAL A 475      36.009  30.034  25.438  1.00  0.82           C  
ATOM   6976  O   VAL A 475      35.961  28.807  25.533  1.00  0.82           O  
ATOM   6977  CB  VAL A 475      35.963  31.536  27.396  1.00  0.82           C  
ATOM   6978  CG1 VAL A 475      34.975  30.525  28.000  1.00  0.82           C  
ATOM   6979  CG2 VAL A 475      36.821  32.165  28.483  1.00  0.82           C  
ATOM   6980  H   VAL A 475      37.533  32.796  25.763  1.00  0.82           H  
ATOM   6981  HA  VAL A 475      37.530  30.159  26.924  1.00  0.82           H  
ATOM   6982  HB  VAL A 475      35.400  32.305  26.887  1.00  0.82           H  
ATOM   6983 1HG1 VAL A 475      34.325  31.032  28.710  1.00  0.82           H  
ATOM   6984 2HG1 VAL A 475      34.368  30.091  27.203  1.00  0.82           H  
ATOM   6985 3HG1 VAL A 475      35.524  29.736  28.511  1.00  0.82           H  
ATOM   6986 1HG2 VAL A 475      36.181  32.676  29.200  1.00  0.82           H  
ATOM   6987 2HG2 VAL A 475      37.390  31.388  28.991  1.00  0.82           H  
ATOM   6988 3HG2 VAL A 475      37.506  32.882  28.032  1.00  0.82           H  
ATOM   6989  N   LEU A 476      35.364  30.715  24.489  1.00  0.82           N  
ATOM   6990  CA  LEU A 476      34.491  30.038  23.539  1.00  0.82           C  
ATOM   6991  C   LEU A 476      35.297  29.050  22.680  1.00  0.82           C  
ATOM   6992  O   LEU A 476      34.805  27.973  22.336  1.00  0.82           O  
ATOM   6993  CB  LEU A 476      33.761  31.085  22.692  1.00  0.82           C  
ATOM   6994  CG  LEU A 476      32.740  31.955  23.474  1.00  0.82           C  
ATOM   6995  CD1 LEU A 476      32.218  33.065  22.578  1.00  0.82           C  
ATOM   6996  CD2 LEU A 476      31.605  31.091  23.951  1.00  0.82           C  
ATOM   6997  H   LEU A 476      35.454  31.734  24.453  1.00  0.82           H  
ATOM   6998  HA  LEU A 476      33.747  29.476  24.099  1.00  0.82           H  
ATOM   6999 1HB  LEU A 476      34.500  31.741  22.248  1.00  0.82           H  
ATOM   7000 2HB  LEU A 476      33.224  30.578  21.888  1.00  0.82           H  
ATOM   7001  HG  LEU A 476      33.234  32.405  24.331  1.00  0.82           H  
ATOM   7002 1HD1 LEU A 476      31.516  33.668  23.140  1.00  0.82           H  
ATOM   7003 2HD1 LEU A 476      33.046  33.684  22.244  1.00  0.82           H  
ATOM   7004 3HD1 LEU A 476      31.715  32.630  21.712  1.00  0.82           H  
ATOM   7005 1HD2 LEU A 476      30.888  31.678  24.497  1.00  0.82           H  
ATOM   7006 2HD2 LEU A 476      31.122  30.668  23.083  1.00  0.82           H  
ATOM   7007 3HD2 LEU A 476      31.984  30.296  24.593  1.00  0.82           H  
ATOM   7008  N   ASP A 477      36.552  29.401  22.380  1.00  0.81           N  
ATOM   7009  CA  ASP A 477      37.478  28.566  21.625  1.00  0.81           C  
ATOM   7010  C   ASP A 477      37.741  27.279  22.413  1.00  0.81           C  
ATOM   7011  O   ASP A 477      37.663  26.188  21.849  1.00  0.81           O  
ATOM   7012  CB  ASP A 477      38.776  29.328  21.323  1.00  0.81           C  
ATOM   7013  CG  ASP A 477      39.755  28.604  20.397  1.00  0.81           C  
ATOM   7014  OD1 ASP A 477      39.376  27.628  19.822  1.00  0.81           O  
ATOM   7015  OD2 ASP A 477      40.901  29.040  20.285  1.00  0.81           O  
ATOM   7016  H   ASP A 477      36.882  30.320  22.663  1.00  0.81           H  
ATOM   7017  HA  ASP A 477      37.015  28.301  20.675  1.00  0.81           H  
ATOM   7018 1HB  ASP A 477      38.526  30.289  20.871  1.00  0.81           H  
ATOM   7019 2HB  ASP A 477      39.285  29.543  22.259  1.00  0.81           H  
ATOM   7020  N   SER A 478      38.066  27.406  23.713  1.00  0.80           N  
ATOM   7021  CA  SER A 478      38.335  26.250  24.580  1.00  0.80           C  
ATOM   7022  C   SER A 478      37.110  25.319  24.650  1.00  0.80           C  
ATOM   7023  O   SER A 478      37.228  24.082  24.590  1.00  0.80           O  
ATOM   7024  CB  SER A 478      38.684  26.737  25.970  1.00  0.80           C  
ATOM   7025  OG  SER A 478      39.877  27.473  25.960  1.00  0.80           O  
ATOM   7026  H   SER A 478      38.139  28.344  24.112  1.00  0.80           H  
ATOM   7027  HA  SER A 478      39.178  25.692  24.170  1.00  0.80           H  
ATOM   7028 1HB  SER A 478      37.877  27.350  26.363  1.00  0.80           H  
ATOM   7029 2HB  SER A 478      38.800  25.895  26.620  1.00  0.80           H  
ATOM   7030  HG  SER A 478      39.674  28.294  25.468  1.00  0.80           H  
ATOM   7031  N   VAL A 479      35.912  25.917  24.720  1.00  0.79           N  
ATOM   7032  CA  VAL A 479      34.666  25.145  24.702  1.00  0.79           C  
ATOM   7033  C   VAL A 479      34.620  24.384  23.389  1.00  0.79           C  
ATOM   7034  O   VAL A 479      34.311  23.188  23.344  1.00  0.79           O  
ATOM   7035  CB  VAL A 479      33.452  26.094  24.779  1.00  0.79           C  
ATOM   7036  CG1 VAL A 479      32.138  25.357  24.519  1.00  0.79           C  
ATOM   7037  CG2 VAL A 479      33.427  26.765  26.144  1.00  0.79           C  
ATOM   7038  H   VAL A 479      35.874  26.937  24.801  1.00  0.79           H  
ATOM   7039  HA  VAL A 479      34.657  24.447  25.537  1.00  0.79           H  
ATOM   7040  HB  VAL A 479      33.560  26.831  24.015  1.00  0.79           H  
ATOM   7041 1HG1 VAL A 479      31.318  26.057  24.526  1.00  0.79           H  
ATOM   7042 2HG1 VAL A 479      32.172  24.872  23.552  1.00  0.79           H  
ATOM   7043 3HG1 VAL A 479      31.977  24.632  25.257  1.00  0.79           H  
ATOM   7044 1HG2 VAL A 479      32.614  27.466  26.186  1.00  0.79           H  
ATOM   7045 2HG2 VAL A 479      33.308  26.018  26.920  1.00  0.79           H  
ATOM   7046 3HG2 VAL A 479      34.345  27.292  26.306  1.00  0.79           H  
ATOM   7047  N   GLY A 480      34.964  25.095  22.323  1.00  0.77           N  
ATOM   7048  CA  GLY A 480      35.004  24.586  20.978  1.00  0.77           C  
ATOM   7049  C   GLY A 480      35.897  23.383  20.841  1.00  0.77           C  
ATOM   7050  O   GLY A 480      35.456  22.337  20.391  1.00  0.77           O  
ATOM   7051  H   GLY A 480      35.194  26.080  22.445  1.00  0.77           H  
ATOM   7052 1HA  GLY A 480      34.006  24.334  20.646  1.00  0.77           H  
ATOM   7053 2HA  GLY A 480      35.380  25.385  20.345  1.00  0.77           H  
ATOM   7054  N   ASN A 481      37.146  23.510  21.236  1.00  0.76           N  
ATOM   7055  CA  ASN A 481      38.101  22.424  21.095  1.00  0.76           C  
ATOM   7056  C   ASN A 481      37.697  21.180  21.861  1.00  0.76           C  
ATOM   7057  O   ASN A 481      37.836  20.052  21.366  1.00  0.76           O  
ATOM   7058  CB  ASN A 481      39.436  22.926  21.536  1.00  0.76           C  
ATOM   7059  CG  ASN A 481      39.974  23.859  20.531  1.00  0.76           C  
ATOM   7060  OD1 ASN A 481      39.564  23.791  19.362  1.00  0.76           O  
ATOM   7061  ND2 ASN A 481      40.844  24.732  20.922  1.00  0.76           N  
ATOM   7062  H   ASN A 481      37.444  24.408  21.615  1.00  0.76           H  
ATOM   7063  HA  ASN A 481      38.157  22.151  20.047  1.00  0.76           H  
ATOM   7064 1HB  ASN A 481      39.333  23.451  22.488  1.00  0.76           H  
ATOM   7065 2HB  ASN A 481      40.133  22.099  21.681  1.00  0.76           H  
ATOM   7066 1HD2 ASN A 481      41.225  25.372  20.250  1.00  0.76           H  
ATOM   7067 2HD2 ASN A 481      41.145  24.761  21.870  1.00  0.76           H  
ATOM   7068  N   THR A 482      37.132  21.379  23.042  1.00  0.76           N  
ATOM   7069  CA  THR A 482      36.675  20.259  23.828  1.00  0.76           C  
ATOM   7070  C   THR A 482      35.527  19.575  23.116  1.00  0.76           C  
ATOM   7071  O   THR A 482      35.501  18.348  22.963  1.00  0.76           O  
ATOM   7072  CB  THR A 482      36.190  20.738  25.177  1.00  0.76           C  
ATOM   7073  OG1 THR A 482      37.274  21.378  25.857  1.00  0.76           O  
ATOM   7074  CG2 THR A 482      35.658  19.577  25.969  1.00  0.76           C  
ATOM   7075  H   THR A 482      37.045  22.328  23.418  1.00  0.76           H  
ATOM   7076  HA  THR A 482      37.493  19.549  23.952  1.00  0.76           H  
ATOM   7077  HB  THR A 482      35.407  21.464  25.035  1.00  0.76           H  
ATOM   7078  HG1 THR A 482      37.405  22.273  25.462  1.00  0.76           H  
ATOM   7079 1HG2 THR A 482      35.301  19.933  26.930  1.00  0.76           H  
ATOM   7080 2HG2 THR A 482      34.829  19.116  25.430  1.00  0.76           H  
ATOM   7081 3HG2 THR A 482      36.446  18.838  26.112  1.00  0.76           H  
ATOM   7082  N   THR A 483      34.595  20.393  22.640  1.00  0.75           N  
ATOM   7083  CA  THR A 483      33.422  19.909  21.968  1.00  0.75           C  
ATOM   7084  C   THR A 483      33.820  19.159  20.713  1.00  0.75           C  
ATOM   7085  O   THR A 483      33.320  18.061  20.465  1.00  0.75           O  
ATOM   7086  CB  THR A 483      32.493  21.071  21.620  1.00  0.75           C  
ATOM   7087  OG1 THR A 483      32.098  21.738  22.827  1.00  0.75           O  
ATOM   7088  CG2 THR A 483      31.320  20.564  20.936  1.00  0.75           C  
ATOM   7089  H   THR A 483      34.683  21.400  22.783  1.00  0.75           H  
ATOM   7090  HA  THR A 483      32.896  19.222  22.631  1.00  0.75           H  
ATOM   7091  HB  THR A 483      33.008  21.779  20.972  1.00  0.75           H  
ATOM   7092  HG1 THR A 483      32.891  22.189  23.195  1.00  0.75           H  
ATOM   7093 1HG2 THR A 483      30.672  21.400  20.699  1.00  0.75           H  
ATOM   7094 2HG2 THR A 483      31.625  20.061  20.016  1.00  0.75           H  
ATOM   7095 3HG2 THR A 483      30.797  19.860  21.581  1.00  0.75           H  
ATOM   7096  N   LYS A 484      34.753  19.715  19.944  1.00  0.75           N  
ATOM   7097  CA  LYS A 484      35.174  19.079  18.713  1.00  0.75           C  
ATOM   7098  C   LYS A 484      35.733  17.700  18.972  1.00  0.75           C  
ATOM   7099  O   LYS A 484      35.437  16.757  18.233  1.00  0.75           O  
ATOM   7100  CB  LYS A 484      36.220  19.920  17.991  1.00  0.75           C  
ATOM   7101  CG  LYS A 484      35.681  21.146  17.330  1.00  0.75           C  
ATOM   7102  CD  LYS A 484      36.675  21.764  16.383  1.00  0.75           C  
ATOM   7103  CE  LYS A 484      37.749  22.628  17.033  1.00  0.75           C  
ATOM   7104  NZ  LYS A 484      38.651  23.269  15.980  1.00  0.75           N  
ATOM   7105  H   LYS A 484      35.139  20.613  20.200  1.00  0.75           H  
ATOM   7106  HA  LYS A 484      34.308  18.981  18.061  1.00  0.75           H  
ATOM   7107 1HB  LYS A 484      36.982  20.231  18.705  1.00  0.75           H  
ATOM   7108 2HB  LYS A 484      36.698  19.324  17.234  1.00  0.75           H  
ATOM   7109 1HG  LYS A 484      34.819  20.856  16.745  1.00  0.75           H  
ATOM   7110 2HG  LYS A 484      35.366  21.875  18.051  1.00  0.75           H  
ATOM   7111 1HD  LYS A 484      37.164  20.978  15.812  1.00  0.75           H  
ATOM   7112 2HD  LYS A 484      36.109  22.343  15.705  1.00  0.75           H  
ATOM   7113 1HE  LYS A 484      37.269  23.411  17.616  1.00  0.75           H  
ATOM   7114 2HE  LYS A 484      38.361  22.021  17.695  1.00  0.75           H  
ATOM   7115 1HZ  LYS A 484      39.357  23.858  16.414  1.00  0.75           H  
ATOM   7116 2HZ  LYS A 484      39.115  22.549  15.444  1.00  0.75           H  
ATOM   7117 3HZ  LYS A 484      38.100  23.841  15.342  1.00  0.75           H  
ATOM   7118  N   ALA A 485      36.505  17.542  20.043  1.00  0.76           N  
ATOM   7119  CA  ALA A 485      37.015  16.220  20.331  1.00  0.76           C  
ATOM   7120  C   ALA A 485      35.859  15.243  20.565  1.00  0.76           C  
ATOM   7121  O   ALA A 485      35.898  14.105  20.076  1.00  0.76           O  
ATOM   7122  CB  ALA A 485      37.930  16.268  21.537  1.00  0.76           C  
ATOM   7123  H   ALA A 485      36.757  18.339  20.635  1.00  0.76           H  
ATOM   7124  HA  ALA A 485      37.583  15.877  19.467  1.00  0.76           H  
ATOM   7125 1HB  ALA A 485      38.328  15.277  21.731  1.00  0.76           H  
ATOM   7126 2HB  ALA A 485      38.749  16.957  21.343  1.00  0.76           H  
ATOM   7127 3HB  ALA A 485      37.369  16.612  22.408  1.00  0.76           H  
ATOM   7128  N   THR A 486      34.792  15.688  21.256  1.00  0.77           N  
ATOM   7129  CA  THR A 486      33.695  14.763  21.549  1.00  0.77           C  
ATOM   7130  C   THR A 486      32.907  14.406  20.289  1.00  0.77           C  
ATOM   7131  O   THR A 486      32.441  13.270  20.136  1.00  0.77           O  
ATOM   7132  CB  THR A 486      32.725  15.335  22.620  1.00  0.77           C  
ATOM   7133  OG1 THR A 486      32.098  16.526  22.152  1.00  0.77           O  
ATOM   7134  CG2 THR A 486      33.481  15.654  23.919  1.00  0.77           C  
ATOM   7135  H   THR A 486      34.788  16.645  21.626  1.00  0.77           H  
ATOM   7136  HA  THR A 486      34.118  13.840  21.941  1.00  0.77           H  
ATOM   7137  HB  THR A 486      31.960  14.612  22.824  1.00  0.77           H  
ATOM   7138  HG1 THR A 486      32.725  17.040  21.624  1.00  0.77           H  
ATOM   7139 1HG2 THR A 486      32.792  16.050  24.661  1.00  0.77           H  
ATOM   7140 2HG2 THR A 486      33.933  14.764  24.307  1.00  0.77           H  
ATOM   7141 3HG2 THR A 486      34.250  16.388  23.723  1.00  0.77           H  
ATOM   7142  N   THR A 487      32.839  15.340  19.341  1.00  0.78           N  
ATOM   7143  CA  THR A 487      32.086  15.082  18.127  1.00  0.78           C  
ATOM   7144  C   THR A 487      32.883  14.230  17.148  1.00  0.78           C  
ATOM   7145  O   THR A 487      32.310  13.428  16.399  1.00  0.78           O  
ATOM   7146  CB  THR A 487      31.649  16.402  17.498  1.00  0.78           C  
ATOM   7147  OG1 THR A 487      32.770  17.204  17.217  1.00  0.78           O  
ATOM   7148  CG2 THR A 487      30.744  17.158  18.460  1.00  0.78           C  
ATOM   7149  H   THR A 487      33.253  16.258  19.514  1.00  0.78           H  
ATOM   7150  HA  THR A 487      31.188  14.528  18.397  1.00  0.78           H  
ATOM   7151  HB  THR A 487      31.128  16.211  16.571  1.00  0.78           H  
ATOM   7152  HG1 THR A 487      33.476  16.681  16.817  1.00  0.78           H  
ATOM   7153 1HG2 THR A 487      30.461  18.082  18.001  1.00  0.78           H  
ATOM   7154 2HG2 THR A 487      29.861  16.581  18.686  1.00  0.78           H  
ATOM   7155 3HG2 THR A 487      31.273  17.360  19.376  1.00  0.78           H  
ATOM   7156  N   LYS A 488      34.209  14.327  17.212  1.00  0.79           N  
ATOM   7157  CA  LYS A 488      35.039  13.478  16.382  1.00  0.79           C  
ATOM   7158  C   LYS A 488      34.957  12.074  16.946  1.00  0.79           C  
ATOM   7159  O   LYS A 488      34.881  11.107  16.195  1.00  0.79           O  
ATOM   7160  CB  LYS A 488      36.453  14.020  16.273  1.00  0.79           C  
ATOM   7161  CG  LYS A 488      36.509  15.286  15.401  1.00  0.79           C  
ATOM   7162  CD  LYS A 488      37.909  15.813  15.235  1.00  0.79           C  
ATOM   7163  CE  LYS A 488      37.961  16.977  14.216  1.00  0.79           C  
ATOM   7164  NZ  LYS A 488      37.259  18.221  14.696  1.00  0.79           N  
ATOM   7165  H   LYS A 488      34.643  15.026  17.817  1.00  0.79           H  
ATOM   7166  HA  LYS A 488      34.626  13.454  15.377  1.00  0.79           H  
ATOM   7167 1HB  LYS A 488      36.822  14.277  17.272  1.00  0.79           H  
ATOM   7168 2HB  LYS A 488      37.116  13.264  15.852  1.00  0.79           H  
ATOM   7169 1HG  LYS A 488      36.099  15.060  14.416  1.00  0.79           H  
ATOM   7170 2HG  LYS A 488      35.890  16.069  15.847  1.00  0.79           H  
ATOM   7171 1HD  LYS A 488      38.272  16.175  16.200  1.00  0.79           H  
ATOM   7172 2HD  LYS A 488      38.573  15.015  14.892  1.00  0.79           H  
ATOM   7173 1HE  LYS A 488      39.011  17.221  14.040  1.00  0.79           H  
ATOM   7174 2HE  LYS A 488      37.512  16.662  13.276  1.00  0.79           H  
ATOM   7175 1HZ  LYS A 488      37.371  18.968  13.995  1.00  0.79           H  
ATOM   7176 2HZ  LYS A 488      36.228  18.111  14.875  1.00  0.79           H  
ATOM   7177 3HZ  LYS A 488      37.699  18.505  15.538  1.00  0.79           H  
ATOM   7178  N   GLY A 489      34.873  11.960  18.274  1.00  0.79           N  
ATOM   7179  CA  GLY A 489      34.704  10.666  18.914  1.00  0.79           C  
ATOM   7180  C   GLY A 489      33.521   9.945  18.264  1.00  0.79           C  
ATOM   7181  O   GLY A 489      33.645   8.789  17.844  1.00  0.79           O  
ATOM   7182  H   GLY A 489      34.973  12.788  18.863  1.00  0.79           H  
ATOM   7183 1HA  GLY A 489      35.614  10.076  18.810  1.00  0.79           H  
ATOM   7184 2HA  GLY A 489      34.517  10.812  19.979  1.00  0.79           H  
ATOM   7185  N   TYR A 490      32.369  10.634  18.172  1.00  0.79           N  
ATOM   7186  CA  TYR A 490      31.193  10.031  17.540  1.00  0.79           C  
ATOM   7187  C   TYR A 490      31.425   9.648  16.102  1.00  0.79           C  
ATOM   7188  O   TYR A 490      31.002   8.576  15.674  1.00  0.79           O  
ATOM   7189  CB  TYR A 490      30.026  10.980  17.446  1.00  0.79           C  
ATOM   7190  CG  TYR A 490      29.346  11.264  18.615  1.00  0.79           C  
ATOM   7191  CD1 TYR A 490      29.998  11.365  19.782  1.00  0.79           C  
ATOM   7192  CD2 TYR A 490      28.027  11.448  18.526  1.00  0.79           C  
ATOM   7193  CE1 TYR A 490      29.316  11.671  20.882  1.00  0.79           C  
ATOM   7194  CE2 TYR A 490      27.340  11.763  19.602  1.00  0.79           C  
ATOM   7195  CZ  TYR A 490      27.953  11.885  20.784  1.00  0.79           C  
ATOM   7196  OH  TYR A 490      27.208  12.221  21.867  1.00  0.79           O  
ATOM   7197  H   TYR A 490      32.328  11.576  18.569  1.00  0.79           H  
ATOM   7198  HA  TYR A 490      30.916   9.137  18.094  1.00  0.79           H  
ATOM   7199 1HB  TYR A 490      30.377  11.923  17.038  1.00  0.79           H  
ATOM   7200 2HB  TYR A 490      29.305  10.578  16.732  1.00  0.79           H  
ATOM   7201  HD1 TYR A 490      31.069  11.211  19.825  1.00  0.79           H  
ATOM   7202  HD2 TYR A 490      27.528  11.358  17.561  1.00  0.79           H  
ATOM   7203  HE1 TYR A 490      29.850  11.755  21.813  1.00  0.79           H  
ATOM   7204  HE2 TYR A 490      26.285  11.931  19.527  1.00  0.79           H  
ATOM   7205  HH  TYR A 490      27.546  11.741  22.640  1.00  0.79           H  
ATOM   7206  N   ALA A 491      32.079  10.527  15.335  1.00  0.79           N  
ATOM   7207  CA  ALA A 491      32.307  10.244  13.921  1.00  0.79           C  
ATOM   7208  C   ALA A 491      33.123   8.972  13.761  1.00  0.79           C  
ATOM   7209  O   ALA A 491      32.868   8.164  12.864  1.00  0.79           O  
ATOM   7210  CB  ALA A 491      33.014  11.411  13.249  1.00  0.79           C  
ATOM   7211  H   ALA A 491      32.395  11.414  15.736  1.00  0.79           H  
ATOM   7212  HA  ALA A 491      31.340  10.093  13.444  1.00  0.79           H  
ATOM   7213 1HB  ALA A 491      33.160  11.194  12.186  1.00  0.79           H  
ATOM   7214 2HB  ALA A 491      32.410  12.309  13.355  1.00  0.79           H  
ATOM   7215 3HB  ALA A 491      33.982  11.565  13.722  1.00  0.79           H  
ATOM   7216  N   ILE A 492      34.081   8.779  14.657  1.00  0.78           N  
ATOM   7217  CA  ILE A 492      34.949   7.624  14.611  1.00  0.78           C  
ATOM   7218  C   ILE A 492      34.188   6.375  15.005  1.00  0.78           C  
ATOM   7219  O   ILE A 492      34.266   5.349  14.327  1.00  0.78           O  
ATOM   7220  CB  ILE A 492      36.133   7.822  15.543  1.00  0.78           C  
ATOM   7221  CG1 ILE A 492      36.999   8.986  15.060  1.00  0.78           C  
ATOM   7222  CG2 ILE A 492      36.951   6.552  15.526  1.00  0.78           C  
ATOM   7223  CD1 ILE A 492      37.958   9.464  16.068  1.00  0.78           C  
ATOM   7224  H   ILE A 492      34.239   9.491  15.373  1.00  0.78           H  
ATOM   7225  HA  ILE A 492      35.306   7.496  13.598  1.00  0.78           H  
ATOM   7226  HB  ILE A 492      35.795   8.049  16.550  1.00  0.78           H  
ATOM   7227 1HG1 ILE A 492      37.576   8.660  14.222  1.00  0.78           H  
ATOM   7228 2HG1 ILE A 492      36.364   9.807  14.752  1.00  0.78           H  
ATOM   7229 1HG2 ILE A 492      37.807   6.680  16.150  1.00  0.78           H  
ATOM   7230 2HG2 ILE A 492      36.340   5.732  15.887  1.00  0.78           H  
ATOM   7231 3HG2 ILE A 492      37.283   6.343  14.507  1.00  0.78           H  
ATOM   7232 1HD1 ILE A 492      38.558  10.269  15.652  1.00  0.78           H  
ATOM   7233 2HD1 ILE A 492      37.421   9.825  16.941  1.00  0.78           H  
ATOM   7234 3HD1 ILE A 492      38.581   8.649  16.340  1.00  0.78           H  
ATOM   7235  N   ALA A 493      33.443   6.456  16.104  1.00  0.78           N  
ATOM   7236  CA  ALA A 493      32.638   5.334  16.553  1.00  0.78           C  
ATOM   7237  C   ALA A 493      31.597   4.961  15.503  1.00  0.78           C  
ATOM   7238  O   ALA A 493      31.330   3.780  15.263  1.00  0.78           O  
ATOM   7239  CB  ALA A 493      31.969   5.691  17.862  1.00  0.78           C  
ATOM   7240  H   ALA A 493      33.429   7.327  16.638  1.00  0.78           H  
ATOM   7241  HA  ALA A 493      33.290   4.479  16.684  1.00  0.78           H  
ATOM   7242 1HB  ALA A 493      31.370   4.858  18.214  1.00  0.78           H  
ATOM   7243 2HB  ALA A 493      32.728   5.940  18.606  1.00  0.78           H  
ATOM   7244 3HB  ALA A 493      31.336   6.551  17.698  1.00  0.78           H  
ATOM   7245  N   SER A 494      31.033   5.971  14.844  1.00  0.77           N  
ATOM   7246  CA  SER A 494      30.039   5.746  13.822  1.00  0.77           C  
ATOM   7247  C   SER A 494      30.693   5.052  12.644  1.00  0.77           C  
ATOM   7248  O   SER A 494      30.143   4.087  12.116  1.00  0.77           O  
ATOM   7249  CB  SER A 494      29.444   7.062  13.379  1.00  0.77           C  
ATOM   7250  OG  SER A 494      28.772   7.690  14.428  1.00  0.77           O  
ATOM   7251  H   SER A 494      31.276   6.926  15.077  1.00  0.77           H  
ATOM   7252  HA  SER A 494      29.253   5.105  14.221  1.00  0.77           H  
ATOM   7253 1HB  SER A 494      30.232   7.713  13.007  1.00  0.77           H  
ATOM   7254 2HB  SER A 494      28.758   6.878  12.561  1.00  0.77           H  
ATOM   7255  HG  SER A 494      29.472   7.931  15.073  1.00  0.77           H  
ATOM   7256  N   ALA A 495      31.895   5.514  12.256  1.00  0.75           N  
ATOM   7257  CA  ALA A 495      32.643   4.907  11.163  1.00  0.75           C  
ATOM   7258  C   ALA A 495      32.973   3.465  11.480  1.00  0.75           C  
ATOM   7259  O   ALA A 495      32.919   2.597  10.610  1.00  0.75           O  
ATOM   7260  CB  ALA A 495      33.932   5.666  10.912  1.00  0.75           C  
ATOM   7261  H   ALA A 495      32.296   6.334  12.711  1.00  0.75           H  
ATOM   7262  HA  ALA A 495      32.024   4.936  10.269  1.00  0.75           H  
ATOM   7263 1HB  ALA A 495      34.479   5.214  10.081  1.00  0.75           H  
ATOM   7264 2HB  ALA A 495      33.699   6.702  10.686  1.00  0.75           H  
ATOM   7265 3HB  ALA A 495      34.553   5.635  11.805  1.00  0.75           H  
ATOM   7266  N   ALA A 496      33.310   3.194  12.741  1.00  0.74           N  
ATOM   7267  CA  ALA A 496      33.637   1.844  13.140  1.00  0.74           C  
ATOM   7268  C   ALA A 496      32.452   0.934  12.948  1.00  0.74           C  
ATOM   7269  O   ALA A 496      32.553  -0.122  12.319  1.00  0.74           O  
ATOM   7270  CB  ALA A 496      34.025   1.818  14.594  1.00  0.74           C  
ATOM   7271  H   ALA A 496      33.375   3.949  13.421  1.00  0.74           H  
ATOM   7272  HA  ALA A 496      34.462   1.495  12.520  1.00  0.74           H  
ATOM   7273 1HB  ALA A 496      34.286   0.803  14.886  1.00  0.74           H  
ATOM   7274 2HB  ALA A 496      34.862   2.478  14.752  1.00  0.74           H  
ATOM   7275 3HB  ALA A 496      33.196   2.160  15.200  1.00  0.74           H  
ATOM   7276  N   LEU A 497      31.300   1.365  13.445  1.00  0.73           N  
ATOM   7277  CA  LEU A 497      30.139   0.520  13.331  1.00  0.73           C  
ATOM   7278  C   LEU A 497      29.696   0.397  11.879  1.00  0.73           C  
ATOM   7279  O   LEU A 497      29.403  -0.707  11.426  1.00  0.73           O  
ATOM   7280  CB  LEU A 497      29.017   1.060  14.220  1.00  0.73           C  
ATOM   7281  CG  LEU A 497      29.253   0.964  15.759  1.00  0.73           C  
ATOM   7282  CD1 LEU A 497      28.141   1.740  16.497  1.00  0.73           C  
ATOM   7283  CD2 LEU A 497      29.265  -0.541  16.193  1.00  0.73           C  
ATOM   7284  H   LEU A 497      31.248   2.260  13.938  1.00  0.73           H  
ATOM   7285  HA  LEU A 497      30.403  -0.472  13.689  1.00  0.73           H  
ATOM   7286 1HB  LEU A 497      28.839   2.107  13.963  1.00  0.73           H  
ATOM   7287 2HB  LEU A 497      28.131   0.495  14.011  1.00  0.73           H  
ATOM   7288  HG  LEU A 497      30.208   1.428  16.006  1.00  0.73           H  
ATOM   7289 1HD1 LEU A 497      28.311   1.685  17.575  1.00  0.73           H  
ATOM   7290 2HD1 LEU A 497      28.158   2.786  16.178  1.00  0.73           H  
ATOM   7291 3HD1 LEU A 497      27.170   1.301  16.259  1.00  0.73           H  
ATOM   7292 1HD2 LEU A 497      29.434  -0.612  17.274  1.00  0.73           H  
ATOM   7293 2HD2 LEU A 497      28.306  -1.000  15.948  1.00  0.73           H  
ATOM   7294 3HD2 LEU A 497      30.062  -1.067  15.670  1.00  0.73           H  
ATOM   7295  N   ALA A 498      29.715   1.504  11.120  1.00  0.73           N  
ATOM   7296  CA  ALA A 498      29.297   1.473   9.721  1.00  0.73           C  
ATOM   7297  C   ALA A 498      30.185   0.537   8.932  1.00  0.73           C  
ATOM   7298  O   ALA A 498      29.717  -0.198   8.064  1.00  0.73           O  
ATOM   7299  CB  ALA A 498      29.350   2.860   9.107  1.00  0.73           C  
ATOM   7300  H   ALA A 498      29.990   2.393  11.527  1.00  0.73           H  
ATOM   7301  HA  ALA A 498      28.274   1.102   9.679  1.00  0.73           H  
ATOM   7302 1HB  ALA A 498      29.020   2.821   8.072  1.00  0.73           H  
ATOM   7303 2HB  ALA A 498      28.699   3.530   9.672  1.00  0.73           H  
ATOM   7304 3HB  ALA A 498      30.374   3.233   9.149  1.00  0.73           H  
ATOM   7305  N   ALA A 499      31.479   0.562   9.232  1.00  0.72           N  
ATOM   7306  CA  ALA A 499      32.429  -0.292   8.560  1.00  0.72           C  
ATOM   7307  C   ALA A 499      32.117  -1.749   8.810  1.00  0.72           C  
ATOM   7308  O   ALA A 499      32.179  -2.572   7.899  1.00  0.72           O  
ATOM   7309  CB  ALA A 499      33.800   0.040   9.036  1.00  0.72           C  
ATOM   7310  H   ALA A 499      31.833   1.206   9.939  1.00  0.72           H  
ATOM   7311  HA  ALA A 499      32.366  -0.104   7.493  1.00  0.72           H  
ATOM   7312 1HB  ALA A 499      34.510  -0.563   8.525  1.00  0.72           H  
ATOM   7313 2HB  ALA A 499      33.979   1.085   8.831  1.00  0.72           H  
ATOM   7314 3HB  ALA A 499      33.871  -0.138  10.107  1.00  0.72           H  
ATOM   7315  N   LEU A 500      31.722  -2.070  10.037  1.00  0.72           N  
ATOM   7316  CA  LEU A 500      31.367  -3.436  10.369  1.00  0.72           C  
ATOM   7317  C   LEU A 500      30.103  -3.847   9.611  1.00  0.72           C  
ATOM   7318  O   LEU A 500      29.997  -4.970   9.113  1.00  0.72           O  
ATOM   7319  CB  LEU A 500      31.228  -3.543  11.882  1.00  0.72           C  
ATOM   7320  CG  LEU A 500      32.579  -3.384  12.610  1.00  0.72           C  
ATOM   7321  CD1 LEU A 500      32.358  -3.252  14.080  1.00  0.72           C  
ATOM   7322  CD2 LEU A 500      33.438  -4.594  12.308  1.00  0.72           C  
ATOM   7323  H   LEU A 500      31.703  -1.353  10.768  1.00  0.72           H  
ATOM   7324  HA  LEU A 500      32.182  -4.086  10.059  1.00  0.72           H  
ATOM   7325 1HB  LEU A 500      30.556  -2.766  12.237  1.00  0.72           H  
ATOM   7326 2HB  LEU A 500      30.808  -4.513  12.138  1.00  0.72           H  
ATOM   7327  HG  LEU A 500      33.083  -2.491  12.255  1.00  0.72           H  
ATOM   7328 1HD1 LEU A 500      33.312  -3.143  14.591  1.00  0.72           H  
ATOM   7329 2HD1 LEU A 500      31.739  -2.381  14.278  1.00  0.72           H  
ATOM   7330 3HD1 LEU A 500      31.861  -4.139  14.414  1.00  0.72           H  
ATOM   7331 1HD2 LEU A 500      34.402  -4.492  12.809  1.00  0.72           H  
ATOM   7332 2HD2 LEU A 500      32.936  -5.493  12.666  1.00  0.72           H  
ATOM   7333 3HD2 LEU A 500      33.594  -4.670  11.232  1.00  0.72           H  
ATOM   7334  N   VAL A 501      29.167  -2.914   9.445  1.00  0.72           N  
ATOM   7335  CA  VAL A 501      27.943  -3.215   8.708  1.00  0.72           C  
ATOM   7336  C   VAL A 501      28.298  -3.514   7.250  1.00  0.72           C  
ATOM   7337  O   VAL A 501      27.807  -4.483   6.664  1.00  0.72           O  
ATOM   7338  CB  VAL A 501      26.996  -2.019   8.712  1.00  0.72           C  
ATOM   7339  CG1 VAL A 501      25.835  -2.302   7.843  1.00  0.72           C  
ATOM   7340  CG2 VAL A 501      26.554  -1.705  10.067  1.00  0.72           C  
ATOM   7341  H   VAL A 501      29.292  -1.999   9.884  1.00  0.72           H  
ATOM   7342  HA  VAL A 501      27.458  -4.085   9.154  1.00  0.72           H  
ATOM   7343  HB  VAL A 501      27.517  -1.173   8.296  1.00  0.72           H  
ATOM   7344 1HG1 VAL A 501      25.169  -1.439   7.814  1.00  0.72           H  
ATOM   7345 2HG1 VAL A 501      26.171  -2.547   6.846  1.00  0.72           H  
ATOM   7346 3HG1 VAL A 501      25.327  -3.134   8.264  1.00  0.72           H  
ATOM   7347 1HG2 VAL A 501      25.930  -0.833  10.011  1.00  0.72           H  
ATOM   7348 2HG2 VAL A 501      26.007  -2.550  10.477  1.00  0.72           H  
ATOM   7349 3HG2 VAL A 501      27.387  -1.494  10.682  1.00  0.72           H  
ATOM   7350  N   LEU A 502      29.166  -2.673   6.671  1.00  0.73           N  
ATOM   7351  CA  LEU A 502      29.632  -2.839   5.299  1.00  0.73           C  
ATOM   7352  C   LEU A 502      30.418  -4.127   5.121  1.00  0.73           C  
ATOM   7353  O   LEU A 502      30.274  -4.802   4.105  1.00  0.73           O  
ATOM   7354  CB  LEU A 502      30.503  -1.670   4.904  1.00  0.73           C  
ATOM   7355  CG  LEU A 502      29.834  -0.367   4.702  1.00  0.73           C  
ATOM   7356  CD1 LEU A 502      30.886   0.682   4.604  1.00  0.73           C  
ATOM   7357  CD2 LEU A 502      29.024  -0.438   3.402  1.00  0.73           C  
ATOM   7358  H   LEU A 502      29.515  -1.881   7.214  1.00  0.73           H  
ATOM   7359  HA  LEU A 502      28.764  -2.861   4.648  1.00  0.73           H  
ATOM   7360 1HB  LEU A 502      31.258  -1.537   5.673  1.00  0.73           H  
ATOM   7361 2HB  LEU A 502      30.997  -1.928   3.971  1.00  0.73           H  
ATOM   7362  HG  LEU A 502      29.181  -0.134   5.545  1.00  0.73           H  
ATOM   7363 1HD1 LEU A 502      30.437   1.612   4.445  1.00  0.73           H  
ATOM   7364 2HD1 LEU A 502      31.462   0.711   5.522  1.00  0.73           H  
ATOM   7365 3HD1 LEU A 502      31.529   0.453   3.778  1.00  0.73           H  
ATOM   7366 1HD2 LEU A 502      28.540   0.522   3.221  1.00  0.73           H  
ATOM   7367 2HD2 LEU A 502      29.690  -0.670   2.568  1.00  0.73           H  
ATOM   7368 3HD2 LEU A 502      28.267  -1.218   3.488  1.00  0.73           H  
ATOM   7369  N   PHE A 503      31.233  -4.481   6.111  1.00  0.74           N  
ATOM   7370  CA  PHE A 503      31.984  -5.725   6.095  1.00  0.74           C  
ATOM   7371  C   PHE A 503      31.009  -6.880   5.973  1.00  0.74           C  
ATOM   7372  O   PHE A 503      31.180  -7.783   5.155  1.00  0.74           O  
ATOM   7373  CB  PHE A 503      32.839  -5.863   7.340  1.00  0.74           C  
ATOM   7374  CG  PHE A 503      33.515  -7.158   7.436  1.00  0.74           C  
ATOM   7375  CD1 PHE A 503      34.602  -7.427   6.666  1.00  0.74           C  
ATOM   7376  CD2 PHE A 503      33.066  -8.122   8.321  1.00  0.74           C  
ATOM   7377  CE1 PHE A 503      35.227  -8.607   6.755  1.00  0.74           C  
ATOM   7378  CE2 PHE A 503      33.708  -9.332   8.414  1.00  0.74           C  
ATOM   7379  CZ  PHE A 503      34.795  -9.573   7.619  1.00  0.74           C  
ATOM   7380  H   PHE A 503      31.350  -3.855   6.904  1.00  0.74           H  
ATOM   7381  HA  PHE A 503      32.641  -5.726   5.225  1.00  0.74           H  
ATOM   7382 1HB  PHE A 503      33.590  -5.070   7.361  1.00  0.74           H  
ATOM   7383 2HB  PHE A 503      32.223  -5.743   8.219  1.00  0.74           H  
ATOM   7384  HD1 PHE A 503      34.960  -6.683   5.973  1.00  0.74           H  
ATOM   7385  HD2 PHE A 503      32.196  -7.909   8.943  1.00  0.74           H  
ATOM   7386  HE1 PHE A 503      36.075  -8.773   6.146  1.00  0.74           H  
ATOM   7387  HE2 PHE A 503      33.355 -10.093   9.113  1.00  0.74           H  
ATOM   7388  HZ  PHE A 503      35.317 -10.519   7.680  1.00  0.74           H  
ATOM   7389  N   ILE A 504      29.982  -6.864   6.795  1.00  0.75           N  
ATOM   7390  CA  ILE A 504      28.988  -7.902   6.726  1.00  0.75           C  
ATOM   7391  C   ILE A 504      28.310  -7.882   5.360  1.00  0.75           C  
ATOM   7392  O   ILE A 504      28.121  -8.928   4.744  1.00  0.75           O  
ATOM   7393  CB  ILE A 504      27.989  -7.756   7.846  1.00  0.75           C  
ATOM   7394  CG1 ILE A 504      28.695  -8.020   9.182  1.00  0.75           C  
ATOM   7395  CG2 ILE A 504      26.887  -8.727   7.621  1.00  0.75           C  
ATOM   7396  CD1 ILE A 504      27.900  -7.597  10.381  1.00  0.75           C  
ATOM   7397  H   ILE A 504      29.886  -6.112   7.482  1.00  0.75           H  
ATOM   7398  HA  ILE A 504      29.488  -8.861   6.846  1.00  0.75           H  
ATOM   7399  HB  ILE A 504      27.594  -6.737   7.869  1.00  0.75           H  
ATOM   7400 1HG1 ILE A 504      28.900  -9.087   9.260  1.00  0.75           H  
ATOM   7401 2HG1 ILE A 504      29.643  -7.485   9.188  1.00  0.75           H  
ATOM   7402 1HG2 ILE A 504      26.200  -8.632   8.410  1.00  0.75           H  
ATOM   7403 2HG2 ILE A 504      26.396  -8.516   6.673  1.00  0.75           H  
ATOM   7404 3HG2 ILE A 504      27.289  -9.740   7.608  1.00  0.75           H  
ATOM   7405 1HD1 ILE A 504      28.462  -7.817  11.287  1.00  0.75           H  
ATOM   7406 2HD1 ILE A 504      27.706  -6.522  10.324  1.00  0.75           H  
ATOM   7407 3HD1 ILE A 504      26.979  -8.126  10.394  1.00  0.75           H  
ATOM   7408  N   ALA A 505      27.963  -6.685   4.865  1.00  0.76           N  
ATOM   7409  CA  ALA A 505      27.348  -6.562   3.547  1.00  0.76           C  
ATOM   7410  C   ALA A 505      28.255  -7.162   2.476  1.00  0.76           C  
ATOM   7411  O   ALA A 505      27.759  -7.821   1.562  1.00  0.76           O  
ATOM   7412  CB  ALA A 505      27.059  -5.105   3.229  1.00  0.76           C  
ATOM   7413  H   ALA A 505      28.114  -5.850   5.427  1.00  0.76           H  
ATOM   7414  HA  ALA A 505      26.417  -7.121   3.547  1.00  0.76           H  
ATOM   7415 1HB  ALA A 505      26.612  -5.038   2.271  1.00  0.76           H  
ATOM   7416 2HB  ALA A 505      26.394  -4.686   3.985  1.00  0.76           H  
ATOM   7417 3HB  ALA A 505      27.981  -4.553   3.218  1.00  0.76           H  
ATOM   7418  N   LEU A 506      29.577  -7.000   2.624  1.00  0.77           N  
ATOM   7419  CA  LEU A 506      30.559  -7.581   1.714  1.00  0.77           C  
ATOM   7420  C   LEU A 506      30.395  -9.078   1.713  1.00  0.77           C  
ATOM   7421  O   LEU A 506      30.306  -9.698   0.656  1.00  0.77           O  
ATOM   7422  CB  LEU A 506      31.998  -7.238   2.142  1.00  0.77           C  
ATOM   7423  CG  LEU A 506      33.094  -7.849   1.314  1.00  0.77           C  
ATOM   7424  CD1 LEU A 506      32.966  -7.347  -0.028  1.00  0.77           C  
ATOM   7425  CD2 LEU A 506      34.437  -7.506   1.899  1.00  0.77           C  
ATOM   7426  H   LEU A 506      29.914  -6.423   3.390  1.00  0.77           H  
ATOM   7427  HA  LEU A 506      30.378  -7.214   0.705  1.00  0.77           H  
ATOM   7428 1HB  LEU A 506      32.125  -6.158   2.143  1.00  0.77           H  
ATOM   7429 2HB  LEU A 506      32.164  -7.588   3.122  1.00  0.77           H  
ATOM   7430  HG  LEU A 506      32.975  -8.928   1.292  1.00  0.77           H  
ATOM   7431 1HD1 LEU A 506      33.735  -7.780  -0.670  1.00  0.77           H  
ATOM   7432 2HD1 LEU A 506      31.979  -7.624  -0.395  1.00  0.77           H  
ATOM   7433 3HD1 LEU A 506      33.065  -6.270  -0.019  1.00  0.77           H  
ATOM   7434 1HD2 LEU A 506      35.231  -7.943   1.290  1.00  0.77           H  
ATOM   7435 2HD2 LEU A 506      34.532  -6.430   1.906  1.00  0.77           H  
ATOM   7436 3HD2 LEU A 506      34.504  -7.893   2.918  1.00  0.77           H  
ATOM   7437  N   ILE A 507      30.309  -9.673   2.898  1.00  0.78           N  
ATOM   7438  CA  ILE A 507      30.180 -11.115   2.979  1.00  0.78           C  
ATOM   7439  C   ILE A 507      28.929 -11.544   2.244  1.00  0.78           C  
ATOM   7440  O   ILE A 507      28.957 -12.474   1.442  1.00  0.78           O  
ATOM   7441  CB  ILE A 507      30.095 -11.592   4.434  1.00  0.78           C  
ATOM   7442  CG1 ILE A 507      31.396 -11.337   5.115  1.00  0.78           C  
ATOM   7443  CG2 ILE A 507      29.730 -13.084   4.487  1.00  0.78           C  
ATOM   7444  CD1 ILE A 507      31.318 -11.502   6.598  1.00  0.78           C  
ATOM   7445  H   ILE A 507      30.373  -9.104   3.747  1.00  0.78           H  
ATOM   7446  HA  ILE A 507      31.045 -11.570   2.500  1.00  0.78           H  
ATOM   7447  HB  ILE A 507      29.334 -11.025   4.958  1.00  0.78           H  
ATOM   7448 1HG1 ILE A 507      32.130 -12.011   4.707  1.00  0.78           H  
ATOM   7449 2HG1 ILE A 507      31.711 -10.312   4.904  1.00  0.78           H  
ATOM   7450 1HG2 ILE A 507      29.663 -13.411   5.525  1.00  0.78           H  
ATOM   7451 2HG2 ILE A 507      28.767 -13.244   3.998  1.00  0.78           H  
ATOM   7452 3HG2 ILE A 507      30.491 -13.663   3.979  1.00  0.78           H  
ATOM   7453 1HD1 ILE A 507      32.281 -11.300   7.030  1.00  0.78           H  
ATOM   7454 2HD1 ILE A 507      30.593 -10.814   7.004  1.00  0.78           H  
ATOM   7455 3HD1 ILE A 507      31.021 -12.513   6.826  1.00  0.78           H  
ATOM   7456  N   PHE A 508      27.823 -10.849   2.482  1.00  0.80           N  
ATOM   7457  CA  PHE A 508      26.590 -11.210   1.802  1.00  0.80           C  
ATOM   7458  C   PHE A 508      26.650 -11.027   0.300  1.00  0.80           C  
ATOM   7459  O   PHE A 508      26.130 -11.865  -0.437  1.00  0.80           O  
ATOM   7460  CB  PHE A 508      25.414 -10.466   2.402  1.00  0.80           C  
ATOM   7461  CG  PHE A 508      24.926 -11.172   3.564  1.00  0.80           C  
ATOM   7462  CD1 PHE A 508      25.458 -10.949   4.784  1.00  0.80           C  
ATOM   7463  CD2 PHE A 508      23.906 -12.089   3.429  1.00  0.80           C  
ATOM   7464  CE1 PHE A 508      25.018 -11.624   5.864  1.00  0.80           C  
ATOM   7465  CE2 PHE A 508      23.438 -12.766   4.516  1.00  0.80           C  
ATOM   7466  CZ  PHE A 508      23.997 -12.543   5.743  1.00  0.80           C  
ATOM   7467  H   PHE A 508      27.854 -10.077   3.151  1.00  0.80           H  
ATOM   7468  HA  PHE A 508      26.414 -12.267   1.995  1.00  0.80           H  
ATOM   7469 1HB  PHE A 508      25.717  -9.461   2.698  1.00  0.80           H  
ATOM   7470 2HB  PHE A 508      24.610 -10.385   1.679  1.00  0.80           H  
ATOM   7471  HD1 PHE A 508      26.250 -10.236   4.884  1.00  0.80           H  
ATOM   7472  HD2 PHE A 508      23.471 -12.262   2.443  1.00  0.80           H  
ATOM   7473  HE1 PHE A 508      25.480 -11.424   6.821  1.00  0.80           H  
ATOM   7474  HE2 PHE A 508      22.623 -13.475   4.404  1.00  0.80           H  
ATOM   7475  HZ  PHE A 508      23.632 -13.083   6.610  1.00  0.80           H  
ATOM   7476  N   GLU A 509      27.280  -9.961  -0.182  1.00  0.82           N  
ATOM   7477  CA  GLU A 509      27.385  -9.806  -1.622  1.00  0.82           C  
ATOM   7478  C   GLU A 509      28.285 -10.897  -2.210  1.00  0.82           C  
ATOM   7479  O   GLU A 509      28.001 -11.418  -3.293  1.00  0.82           O  
ATOM   7480  CB  GLU A 509      27.813  -8.403  -2.033  1.00  0.82           C  
ATOM   7481  CG  GLU A 509      27.728  -8.206  -3.558  1.00  0.82           C  
ATOM   7482  CD  GLU A 509      27.908  -6.794  -4.028  1.00  0.82           C  
ATOM   7483  OE1 GLU A 509      27.413  -5.894  -3.403  1.00  0.82           O  
ATOM   7484  OE2 GLU A 509      28.558  -6.624  -5.026  1.00  0.82           O  
ATOM   7485  H   GLU A 509      27.677  -9.267   0.448  1.00  0.82           H  
ATOM   7486  HA  GLU A 509      26.408  -9.954  -2.057  1.00  0.82           H  
ATOM   7487 1HB  GLU A 509      27.177  -7.667  -1.545  1.00  0.82           H  
ATOM   7488 2HB  GLU A 509      28.839  -8.217  -1.706  1.00  0.82           H  
ATOM   7489 1HG  GLU A 509      28.485  -8.827  -4.036  1.00  0.82           H  
ATOM   7490 2HG  GLU A 509      26.755  -8.564  -3.893  1.00  0.82           H  
ATOM   7491  N   ILE A 510      29.356 -11.284  -1.490  1.00  0.84           N  
ATOM   7492  CA  ILE A 510      30.234 -12.334  -2.009  1.00  0.84           C  
ATOM   7493  C   ILE A 510      29.424 -13.617  -2.093  1.00  0.84           C  
ATOM   7494  O   ILE A 510      29.447 -14.281  -3.133  1.00  0.84           O  
ATOM   7495  CB  ILE A 510      31.456 -12.620  -1.104  1.00  0.84           C  
ATOM   7496  CG1 ILE A 510      32.453 -11.453  -1.079  1.00  0.84           C  
ATOM   7497  CG2 ILE A 510      32.172 -13.881  -1.693  1.00  0.84           C  
ATOM   7498  CD1 ILE A 510      33.463 -11.573   0.025  1.00  0.84           C  
ATOM   7499  H   ILE A 510      29.575 -10.820  -0.613  1.00  0.84           H  
ATOM   7500  HA  ILE A 510      30.563 -12.067  -2.997  1.00  0.84           H  
ATOM   7501  HB  ILE A 510      31.137 -12.810  -0.087  1.00  0.84           H  
ATOM   7502 1HG1 ILE A 510      32.996 -11.430  -2.006  1.00  0.84           H  
ATOM   7503 2HG1 ILE A 510      31.922 -10.518  -0.955  1.00  0.84           H  
ATOM   7504 1HG2 ILE A 510      33.042 -14.119  -1.103  1.00  0.84           H  
ATOM   7505 2HG2 ILE A 510      31.480 -14.728  -1.690  1.00  0.84           H  
ATOM   7506 3HG2 ILE A 510      32.487 -13.715  -2.685  1.00  0.84           H  
ATOM   7507 1HD1 ILE A 510      34.146 -10.726  -0.017  1.00  0.84           H  
ATOM   7508 2HD1 ILE A 510      32.952 -11.576   0.985  1.00  0.84           H  
ATOM   7509 3HD1 ILE A 510      34.013 -12.499  -0.089  1.00  0.84           H  
ATOM   7510  N   VAL A 511      28.659 -13.920  -1.033  1.00  0.88           N  
ATOM   7511  CA  VAL A 511      27.788 -15.091  -0.988  1.00  0.88           C  
ATOM   7512  C   VAL A 511      26.736 -15.094  -2.070  1.00  0.88           C  
ATOM   7513  O   VAL A 511      26.518 -16.111  -2.722  1.00  0.88           O  
ATOM   7514  CB  VAL A 511      27.045 -15.161   0.362  1.00  0.88           C  
ATOM   7515  CG1 VAL A 511      25.955 -16.170   0.271  1.00  0.88           C  
ATOM   7516  CG2 VAL A 511      28.003 -15.597   1.465  1.00  0.88           C  
ATOM   7517  H   VAL A 511      28.702 -13.321  -0.210  1.00  0.88           H  
ATOM   7518  HA  VAL A 511      28.414 -15.981  -1.089  1.00  0.88           H  
ATOM   7519  HB  VAL A 511      26.621 -14.193   0.590  1.00  0.88           H  
ATOM   7520 1HG1 VAL A 511      25.433 -16.226   1.199  1.00  0.88           H  
ATOM   7521 2HG1 VAL A 511      25.271 -15.885  -0.507  1.00  0.88           H  
ATOM   7522 3HG1 VAL A 511      26.382 -17.090   0.037  1.00  0.88           H  
ATOM   7523 1HG2 VAL A 511      27.478 -15.648   2.404  1.00  0.88           H  
ATOM   7524 2HG2 VAL A 511      28.396 -16.583   1.218  1.00  0.88           H  
ATOM   7525 3HG2 VAL A 511      28.825 -14.898   1.550  1.00  0.88           H  
ATOM   7526  N   TYR A 512      26.067 -13.971  -2.264  1.00  0.92           N  
ATOM   7527  CA  TYR A 512      25.055 -13.877  -3.294  1.00  0.92           C  
ATOM   7528  C   TYR A 512      25.665 -14.146  -4.659  1.00  0.92           C  
ATOM   7529  O   TYR A 512      25.161 -14.972  -5.429  1.00  0.92           O  
ATOM   7530  CB  TYR A 512      24.387 -12.513  -3.247  1.00  0.92           C  
ATOM   7531  CG  TYR A 512      23.380 -12.298  -4.319  1.00  0.92           C  
ATOM   7532  CD1 TYR A 512      22.111 -12.838  -4.210  1.00  0.92           C  
ATOM   7533  CD2 TYR A 512      23.729 -11.556  -5.417  1.00  0.92           C  
ATOM   7534  CE1 TYR A 512      21.189 -12.624  -5.218  1.00  0.92           C  
ATOM   7535  CE2 TYR A 512      22.820 -11.336  -6.426  1.00  0.92           C  
ATOM   7536  CZ  TYR A 512      21.550 -11.865  -6.332  1.00  0.92           C  
ATOM   7537  OH  TYR A 512      20.634 -11.640  -7.337  1.00  0.92           O  
ATOM   7538  H   TYR A 512      26.259 -13.160  -1.685  1.00  0.92           H  
ATOM   7539  HA  TYR A 512      24.305 -14.637  -3.110  1.00  0.92           H  
ATOM   7540 1HB  TYR A 512      23.895 -12.386  -2.280  1.00  0.92           H  
ATOM   7541 2HB  TYR A 512      25.148 -11.738  -3.331  1.00  0.92           H  
ATOM   7542  HD1 TYR A 512      21.841 -13.427  -3.332  1.00  0.92           H  
ATOM   7543  HD2 TYR A 512      24.729 -11.146  -5.475  1.00  0.92           H  
ATOM   7544  HE1 TYR A 512      20.187 -13.043  -5.139  1.00  0.92           H  
ATOM   7545  HE2 TYR A 512      23.104 -10.742  -7.294  1.00  0.92           H  
ATOM   7546  HH  TYR A 512      21.006 -11.026  -7.978  1.00  0.92           H  
ATOM   7547  N   SER A 513      26.759 -13.455  -4.972  1.00  0.98           N  
ATOM   7548  CA  SER A 513      27.383 -13.635  -6.266  1.00  0.98           C  
ATOM   7549  C   SER A 513      27.845 -15.077  -6.424  1.00  0.98           C  
ATOM   7550  O   SER A 513      27.532 -15.727  -7.421  1.00  0.98           O  
ATOM   7551  CB  SER A 513      28.558 -12.691  -6.412  1.00  0.98           C  
ATOM   7552  OG  SER A 513      29.162 -12.840  -7.670  1.00  0.98           O  
ATOM   7553  H   SER A 513      27.160 -12.790  -4.309  1.00  0.98           H  
ATOM   7554  HA  SER A 513      26.649 -13.417  -7.041  1.00  0.98           H  
ATOM   7555 1HB  SER A 513      28.227 -11.666  -6.270  1.00  0.98           H  
ATOM   7556 2HB  SER A 513      29.289 -12.902  -5.628  1.00  0.98           H  
ATOM   7557  HG  SER A 513      29.422 -13.762  -7.727  1.00  0.98           H  
ATOM   7558  N   ALA A 514      28.564 -15.596  -5.429  1.00  1.06           N  
ATOM   7559  CA  ALA A 514      29.075 -16.954  -5.477  1.00  1.06           C  
ATOM   7560  C   ALA A 514      27.936 -17.959  -5.594  1.00  1.06           C  
ATOM   7561  O   ALA A 514      28.050 -18.932  -6.325  1.00  1.06           O  
ATOM   7562  CB  ALA A 514      29.919 -17.226  -4.255  1.00  1.06           C  
ATOM   7563  H   ALA A 514      28.777 -15.035  -4.611  1.00  1.06           H  
ATOM   7564  HA  ALA A 514      29.704 -17.052  -6.357  1.00  1.06           H  
ATOM   7565 1HB  ALA A 514      30.326 -18.228  -4.295  1.00  1.06           H  
ATOM   7566 2HB  ALA A 514      30.737 -16.509  -4.201  1.00  1.06           H  
ATOM   7567 3HB  ALA A 514      29.299 -17.118  -3.363  1.00  1.06           H  
ATOM   7568  N   SER A 515      26.808 -17.705  -4.934  1.00  1.17           N  
ATOM   7569  CA  SER A 515      25.655 -18.592  -5.020  1.00  1.17           C  
ATOM   7570  C   SER A 515      25.172 -18.691  -6.455  1.00  1.17           C  
ATOM   7571  O   SER A 515      24.986 -19.789  -6.987  1.00  1.17           O  
ATOM   7572  CB  SER A 515      24.537 -18.076  -4.134  1.00  1.17           C  
ATOM   7573  OG  SER A 515      23.386 -18.865  -4.234  1.00  1.17           O  
ATOM   7574  H   SER A 515      26.745 -16.897  -4.324  1.00  1.17           H  
ATOM   7575  HA  SER A 515      25.948 -19.585  -4.677  1.00  1.17           H  
ATOM   7576 1HB  SER A 515      24.883 -18.069  -3.107  1.00  1.17           H  
ATOM   7577 2HB  SER A 515      24.299 -17.058  -4.400  1.00  1.17           H  
ATOM   7578  HG  SER A 515      23.631 -19.756  -3.926  1.00  1.17           H  
ATOM   7579  N   LYS A 516      25.048 -17.538  -7.121  1.00  1.31           N  
ATOM   7580  CA  LYS A 516      24.567 -17.498  -8.498  1.00  1.31           C  
ATOM   7581  C   LYS A 516      25.577 -18.116  -9.474  1.00  1.31           C  
ATOM   7582  O   LYS A 516      25.192 -18.729 -10.472  1.00  1.31           O  
ATOM   7583  CB  LYS A 516      24.269 -16.048  -8.894  1.00  1.31           C  
ATOM   7584  CG  LYS A 516      23.084 -15.406  -8.139  1.00  1.31           C  
ATOM   7585  CD  LYS A 516      21.766 -16.082  -8.482  1.00  1.31           C  
ATOM   7586  CE  LYS A 516      20.597 -15.398  -7.786  1.00  1.31           C  
ATOM   7587  NZ  LYS A 516      19.297 -16.063  -8.102  1.00  1.31           N  
ATOM   7588  H   LYS A 516      25.242 -16.661  -6.631  1.00  1.31           H  
ATOM   7589  HA  LYS A 516      23.647 -18.076  -8.556  1.00  1.31           H  
ATOM   7590 1HB  LYS A 516      25.154 -15.437  -8.692  1.00  1.31           H  
ATOM   7591 2HB  LYS A 516      24.068 -15.994  -9.962  1.00  1.31           H  
ATOM   7592 1HG  LYS A 516      23.256 -15.495  -7.064  1.00  1.31           H  
ATOM   7593 2HG  LYS A 516      23.023 -14.347  -8.386  1.00  1.31           H  
ATOM   7594 1HD  LYS A 516      21.608 -16.051  -9.561  1.00  1.31           H  
ATOM   7595 2HD  LYS A 516      21.804 -17.124  -8.165  1.00  1.31           H  
ATOM   7596 1HE  LYS A 516      20.759 -15.427  -6.709  1.00  1.31           H  
ATOM   7597 2HE  LYS A 516      20.549 -14.358  -8.108  1.00  1.31           H  
ATOM   7598 1HZ  LYS A 516      18.549 -15.582  -7.624  1.00  1.31           H  
ATOM   7599 2HZ  LYS A 516      19.136 -16.029  -9.099  1.00  1.31           H  
ATOM   7600 3HZ  LYS A 516      19.326 -17.026  -7.799  1.00  1.31           H  
ATOM   7601  N   ILE A 517      26.863 -17.977  -9.166  1.00  1.46           N  
ATOM   7602  CA  ILE A 517      27.946 -18.528  -9.973  1.00  1.46           C  
ATOM   7603  C   ILE A 517      28.095 -20.045  -9.822  1.00  1.46           C  
ATOM   7604  O   ILE A 517      28.334 -20.754 -10.802  1.00  1.46           O  
ATOM   7605  CB  ILE A 517      29.290 -17.872  -9.598  1.00  1.46           C  
ATOM   7606  CG1 ILE A 517      29.283 -16.390  -9.971  1.00  1.46           C  
ATOM   7607  CG2 ILE A 517      30.439 -18.582 -10.291  1.00  1.46           C  
ATOM   7608  CD1 ILE A 517      30.428 -15.629  -9.363  1.00  1.46           C  
ATOM   7609  H   ILE A 517      27.105 -17.426  -8.342  1.00  1.46           H  
ATOM   7610  HA  ILE A 517      27.734 -18.309 -11.017  1.00  1.46           H  
ATOM   7611  HB  ILE A 517      29.428 -17.938  -8.525  1.00  1.46           H  
ATOM   7612 1HG1 ILE A 517      29.347 -16.297 -11.054  1.00  1.46           H  
ATOM   7613 2HG1 ILE A 517      28.351 -15.945  -9.650  1.00  1.46           H  
ATOM   7614 1HG2 ILE A 517      31.377 -18.116 -10.007  1.00  1.46           H  
ATOM   7615 2HG2 ILE A 517      30.450 -19.623  -9.998  1.00  1.46           H  
ATOM   7616 3HG2 ILE A 517      30.311 -18.512 -11.369  1.00  1.46           H  
ATOM   7617 1HD1 ILE A 517      30.374 -14.585  -9.664  1.00  1.46           H  
ATOM   7618 2HD1 ILE A 517      30.372 -15.696  -8.280  1.00  1.46           H  
ATOM   7619 3HD1 ILE A 517      31.358 -16.061  -9.708  1.00  1.46           H  
ATOM   7620  N   LEU A 518      28.021 -20.523  -8.580  1.00  1.59           N  
ATOM   7621  CA  LEU A 518      28.284 -21.915  -8.255  1.00  1.59           C  
ATOM   7622  C   LEU A 518      27.053 -22.834  -8.199  1.00  1.59           C  
ATOM   7623  O   LEU A 518      27.107 -23.946  -8.725  1.00  1.59           O  
ATOM   7624  CB  LEU A 518      28.993 -21.925  -6.897  1.00  1.59           C  
ATOM   7625  CG  LEU A 518      30.308 -21.115  -6.888  1.00  1.59           C  
ATOM   7626  CD1 LEU A 518      30.891 -21.088  -5.467  1.00  1.59           C  
ATOM   7627  CD2 LEU A 518      31.258 -21.705  -7.917  1.00  1.59           C  
ATOM   7628  H   LEU A 518      27.815 -19.884  -7.823  1.00  1.59           H  
ATOM   7629  HA  LEU A 518      28.962 -22.308  -9.010  1.00  1.59           H  
ATOM   7630 1HB  LEU A 518      28.324 -21.500  -6.146  1.00  1.59           H  
ATOM   7631 2HB  LEU A 518      29.219 -22.953  -6.622  1.00  1.59           H  
ATOM   7632  HG  LEU A 518      30.090 -20.085  -7.169  1.00  1.59           H  
ATOM   7633 1HD1 LEU A 518      31.797 -20.488  -5.450  1.00  1.59           H  
ATOM   7634 2HD1 LEU A 518      30.160 -20.647  -4.793  1.00  1.59           H  
ATOM   7635 3HD1 LEU A 518      31.119 -22.102  -5.143  1.00  1.59           H  
ATOM   7636 1HD2 LEU A 518      32.166 -21.126  -7.953  1.00  1.59           H  
ATOM   7637 2HD2 LEU A 518      31.489 -22.735  -7.654  1.00  1.59           H  
ATOM   7638 3HD2 LEU A 518      30.787 -21.683  -8.898  1.00  1.59           H  
ATOM   7639  N   GLY A 519      25.969 -22.413  -7.526  1.00  1.68           N  
ATOM   7640  CA  GLY A 519      24.780 -23.259  -7.387  1.00  1.68           C  
ATOM   7641  C   GLY A 519      24.710 -24.017  -6.049  1.00  1.68           C  
ATOM   7642  O   GLY A 519      25.174 -25.156  -6.103  1.00  1.68           O  
ATOM   7643  H   GLY A 519      25.920 -21.473  -7.137  1.00  1.68           H  
ATOM   7644 1HA  GLY A 519      23.895 -22.628  -7.485  1.00  1.68           H  
ATOM   7645 2HA  GLY A 519      24.746 -23.971  -8.209  1.00  1.68           H  
ATOM   7646  N   LYS A 520      25.037 -23.263  -4.998  1.00  1.70           N  
ATOM   7647  CA  LYS A 520      24.422 -23.629  -3.712  1.00  1.70           C  
ATOM   7648  C   LYS A 520      23.507 -22.559  -3.120  1.00  1.70           C  
ATOM   7649  O   LYS A 520      23.639 -21.375  -3.426  1.00  1.70           O  
ATOM   7650  CB  LYS A 520      25.501 -23.955  -2.689  1.00  1.70           C  
ATOM   7651  CG  LYS A 520      26.353 -25.173  -2.983  1.00  1.70           C  
ATOM   7652  CD  LYS A 520      27.351 -25.413  -1.852  1.00  1.70           C  
ATOM   7653  CE  LYS A 520      28.288 -26.570  -2.168  1.00  1.70           C  
ATOM   7654  NZ  LYS A 520      27.559 -27.868  -2.265  1.00  1.70           N  
ATOM   7655  H   LYS A 520      26.034 -23.138  -4.901  1.00  1.70           H  
ATOM   7656  HA  LYS A 520      23.818 -24.523  -3.872  1.00  1.70           H  
ATOM   7657 1HB  LYS A 520      26.164 -23.142  -2.652  1.00  1.70           H  
ATOM   7658 2HB  LYS A 520      25.056 -24.064  -1.699  1.00  1.70           H  
ATOM   7659 1HG  LYS A 520      25.712 -26.047  -3.102  1.00  1.70           H  
ATOM   7660 2HG  LYS A 520      26.899 -25.017  -3.915  1.00  1.70           H  
ATOM   7661 1HD  LYS A 520      27.942 -24.508  -1.693  1.00  1.70           H  
ATOM   7662 2HD  LYS A 520      26.808 -25.635  -0.933  1.00  1.70           H  
ATOM   7663 1HE  LYS A 520      28.788 -26.372  -3.115  1.00  1.70           H  
ATOM   7664 2HE  LYS A 520      29.039 -26.643  -1.380  1.00  1.70           H  
ATOM   7665 1HZ  LYS A 520      28.213 -28.609  -2.476  1.00  1.70           H  
ATOM   7666 2HZ  LYS A 520      27.099 -28.065  -1.387  1.00  1.70           H  
ATOM   7667 3HZ  LYS A 520      26.868 -27.808  -3.003  1.00  1.70           H  
ATOM   7668  N   GLY A 521      22.594 -22.985  -2.240  1.00  1.65           N  
ATOM   7669  CA  GLY A 521      21.674 -22.070  -1.557  1.00  1.65           C  
ATOM   7670  C   GLY A 521      22.391 -21.106  -0.614  1.00  1.65           C  
ATOM   7671  O   GLY A 521      23.415 -21.447  -0.013  1.00  1.65           O  
ATOM   7672  H   GLY A 521      22.531 -23.975  -2.041  1.00  1.65           H  
ATOM   7673 1HA  GLY A 521      21.122 -21.498  -2.304  1.00  1.65           H  
ATOM   7674 2HA  GLY A 521      20.941 -22.651  -0.998  1.00  1.65           H  
ATOM   7675  N   ILE A 522      21.779 -19.945  -0.396  1.00  1.55           N  
ATOM   7676  CA  ILE A 522      22.340 -18.887   0.442  1.00  1.55           C  
ATOM   7677  C   ILE A 522      22.625 -19.283   1.889  1.00  1.55           C  
ATOM   7678  O   ILE A 522      23.673 -18.937   2.419  1.00  1.55           O  
ATOM   7679  CB  ILE A 522      21.408 -17.667   0.438  1.00  1.55           C  
ATOM   7680  CG1 ILE A 522      21.331 -17.051  -0.969  1.00  1.55           C  
ATOM   7681  CG2 ILE A 522      21.878 -16.653   1.448  1.00  1.55           C  
ATOM   7682  CD1 ILE A 522      22.637 -16.506  -1.472  1.00  1.55           C  
ATOM   7683  H   ILE A 522      20.914 -19.758  -0.890  1.00  1.55           H  
ATOM   7684  HA  ILE A 522      23.288 -18.584  -0.010  1.00  1.55           H  
ATOM   7685  HB  ILE A 522      20.401 -17.985   0.706  1.00  1.55           H  
ATOM   7686 1HG1 ILE A 522      20.997 -17.820  -1.665  1.00  1.55           H  
ATOM   7687 2HG1 ILE A 522      20.600 -16.242  -0.965  1.00  1.55           H  
ATOM   7688 1HG2 ILE A 522      21.201 -15.799   1.452  1.00  1.55           H  
ATOM   7689 2HG2 ILE A 522      21.885 -17.113   2.427  1.00  1.55           H  
ATOM   7690 3HG2 ILE A 522      22.882 -16.319   1.191  1.00  1.55           H  
ATOM   7691 1HD1 ILE A 522      22.497 -16.101  -2.474  1.00  1.55           H  
ATOM   7692 2HD1 ILE A 522      22.978 -15.717  -0.805  1.00  1.55           H  
ATOM   7693 3HD1 ILE A 522      23.372 -17.304  -1.501  1.00  1.55           H  
ATOM   7694  N   VAL A 523      21.737 -20.037   2.531  1.00  1.43           N  
ATOM   7695  CA  VAL A 523      21.985 -20.384   3.931  1.00  1.43           C  
ATOM   7696  C   VAL A 523      23.278 -21.191   4.093  1.00  1.43           C  
ATOM   7697  O   VAL A 523      24.079 -20.935   5.006  1.00  1.43           O  
ATOM   7698  CB  VAL A 523      20.804 -21.193   4.502  1.00  1.43           C  
ATOM   7699  CG1 VAL A 523      21.149 -21.700   5.883  1.00  1.43           C  
ATOM   7700  CG2 VAL A 523      19.541 -20.327   4.544  1.00  1.43           C  
ATOM   7701  H   VAL A 523      20.895 -20.339   2.065  1.00  1.43           H  
ATOM   7702  HA  VAL A 523      22.092 -19.464   4.500  1.00  1.43           H  
ATOM   7703  HB  VAL A 523      20.630 -22.063   3.866  1.00  1.43           H  
ATOM   7704 1HG1 VAL A 523      20.317 -22.285   6.272  1.00  1.43           H  
ATOM   7705 2HG1 VAL A 523      22.041 -22.330   5.825  1.00  1.43           H  
ATOM   7706 3HG1 VAL A 523      21.340 -20.858   6.543  1.00  1.43           H  
ATOM   7707 1HG2 VAL A 523      18.708 -20.912   4.938  1.00  1.43           H  
ATOM   7708 2HG2 VAL A 523      19.698 -19.480   5.180  1.00  1.43           H  
ATOM   7709 3HG2 VAL A 523      19.298 -19.985   3.539  1.00  1.43           H  
ATOM   7710  N   ASP A 524      23.486 -22.168   3.209  1.00  1.33           N  
ATOM   7711  CA  ASP A 524      24.678 -22.995   3.297  1.00  1.33           C  
ATOM   7712  C   ASP A 524      25.912 -22.198   2.920  1.00  1.33           C  
ATOM   7713  O   ASP A 524      26.952 -22.304   3.576  1.00  1.33           O  
ATOM   7714  CB  ASP A 524      24.538 -24.201   2.381  1.00  1.33           C  
ATOM   7715  CG  ASP A 524      23.503 -25.181   2.896  1.00  1.33           C  
ATOM   7716  OD1 ASP A 524      23.120 -25.059   4.038  1.00  1.33           O  
ATOM   7717  OD2 ASP A 524      23.099 -26.039   2.150  1.00  1.33           O  
ATOM   7718  H   ASP A 524      22.817 -22.326   2.469  1.00  1.33           H  
ATOM   7719  HA  ASP A 524      24.787 -23.342   4.324  1.00  1.33           H  
ATOM   7720 1HB  ASP A 524      24.249 -23.867   1.381  1.00  1.33           H  
ATOM   7721 2HB  ASP A 524      25.500 -24.710   2.292  1.00  1.33           H  
ATOM   7722  N   MET A 525      25.784 -21.353   1.897  1.00  1.25           N  
ATOM   7723  CA  MET A 525      26.904 -20.539   1.451  1.00  1.25           C  
ATOM   7724  C   MET A 525      27.371 -19.610   2.574  1.00  1.25           C  
ATOM   7725  O   MET A 525      28.567 -19.467   2.805  1.00  1.25           O  
ATOM   7726  CB  MET A 525      26.483 -19.751   0.228  1.00  1.25           C  
ATOM   7727  CG  MET A 525      26.282 -20.542  -1.053  1.00  1.25           C  
ATOM   7728  SD  MET A 525      27.783 -21.165  -1.706  1.00  1.25           S  
ATOM   7729  CE  MET A 525      28.476 -19.649  -2.197  1.00  1.25           C  
ATOM   7730  H   MET A 525      24.900 -21.296   1.389  1.00  1.25           H  
ATOM   7731  HA  MET A 525      27.735 -21.194   1.187  1.00  1.25           H  
ATOM   7732 1HB  MET A 525      25.569 -19.211   0.442  1.00  1.25           H  
ATOM   7733 2HB  MET A 525      27.273 -19.037   0.012  1.00  1.25           H  
ATOM   7734 1HG  MET A 525      25.649 -21.390  -0.844  1.00  1.25           H  
ATOM   7735 2HG  MET A 525      25.791 -19.931  -1.805  1.00  1.25           H  
ATOM   7736 1HE  MET A 525      29.455 -19.810  -2.628  1.00  1.25           H  
ATOM   7737 2HE  MET A 525      27.832 -19.180  -2.914  1.00  1.25           H  
ATOM   7738 3HE  MET A 525      28.566 -19.003  -1.327  1.00  1.25           H  
ATOM   7739  N   ILE A 526      26.430 -19.049   3.335  1.00  1.20           N  
ATOM   7740  CA  ILE A 526      26.781 -18.179   4.454  1.00  1.20           C  
ATOM   7741  C   ILE A 526      27.522 -18.945   5.527  1.00  1.20           C  
ATOM   7742  O   ILE A 526      28.527 -18.462   6.053  1.00  1.20           O  
ATOM   7743  CB  ILE A 526      25.564 -17.492   5.055  1.00  1.20           C  
ATOM   7744  CG1 ILE A 526      25.050 -16.553   4.056  1.00  1.20           C  
ATOM   7745  CG2 ILE A 526      25.946 -16.752   6.352  1.00  1.20           C  
ATOM   7746  CD1 ILE A 526      23.771 -16.062   4.362  1.00  1.20           C  
ATOM   7747  H   ILE A 526      25.447 -19.193   3.104  1.00  1.20           H  
ATOM   7748  HA  ILE A 526      27.438 -17.400   4.077  1.00  1.20           H  
ATOM   7749  HB  ILE A 526      24.785 -18.234   5.257  1.00  1.20           H  
ATOM   7750 1HG1 ILE A 526      25.730 -15.707   3.961  1.00  1.20           H  
ATOM   7751 2HG1 ILE A 526      25.002 -17.066   3.124  1.00  1.20           H  
ATOM   7752 1HG2 ILE A 526      25.072 -16.252   6.763  1.00  1.20           H  
ATOM   7753 2HG2 ILE A 526      26.326 -17.471   7.075  1.00  1.20           H  
ATOM   7754 3HG2 ILE A 526      26.720 -16.010   6.137  1.00  1.20           H  
ATOM   7755 1HD1 ILE A 526      23.451 -15.402   3.571  1.00  1.20           H  
ATOM   7756 2HD1 ILE A 526      23.102 -16.902   4.435  1.00  1.20           H  
ATOM   7757 3HD1 ILE A 526      23.814 -15.534   5.297  1.00  1.20           H  
ATOM   7758  N   SER A 527      27.064 -20.150   5.859  1.00  1.18           N  
ATOM   7759  CA  SER A 527      27.780 -20.912   6.869  1.00  1.18           C  
ATOM   7760  C   SER A 527      29.234 -21.138   6.418  1.00  1.18           C  
ATOM   7761  O   SER A 527      30.178 -20.981   7.214  1.00  1.18           O  
ATOM   7762  CB  SER A 527      27.080 -22.242   7.088  1.00  1.18           C  
ATOM   7763  OG  SER A 527      25.796 -22.050   7.629  1.00  1.18           O  
ATOM   7764  H   SER A 527      26.215 -20.524   5.425  1.00  1.18           H  
ATOM   7765  HA  SER A 527      27.787 -20.345   7.800  1.00  1.18           H  
ATOM   7766 1HB  SER A 527      27.004 -22.769   6.137  1.00  1.18           H  
ATOM   7767 2HB  SER A 527      27.673 -22.861   7.754  1.00  1.18           H  
ATOM   7768  HG  SER A 527      25.283 -21.600   6.930  1.00  1.18           H  
ATOM   7769  N   GLU A 528      29.421 -21.459   5.127  1.00  1.17           N  
ATOM   7770  CA  GLU A 528      30.759 -21.681   4.583  1.00  1.17           C  
ATOM   7771  C   GLU A 528      31.579 -20.387   4.522  1.00  1.17           C  
ATOM   7772  O   GLU A 528      32.779 -20.402   4.803  1.00  1.17           O  
ATOM   7773  CB  GLU A 528      30.662 -22.335   3.201  1.00  1.17           C  
ATOM   7774  CG  GLU A 528      30.138 -23.790   3.222  1.00  1.17           C  
ATOM   7775  CD  GLU A 528      31.065 -24.772   3.907  1.00  1.17           C  
ATOM   7776  OE1 GLU A 528      32.218 -24.820   3.545  1.00  1.17           O  
ATOM   7777  OE2 GLU A 528      30.620 -25.474   4.786  1.00  1.17           O  
ATOM   7778  H   GLU A 528      28.608 -21.576   4.515  1.00  1.17           H  
ATOM   7779  HA  GLU A 528      31.280 -22.372   5.241  1.00  1.17           H  
ATOM   7780 1HB  GLU A 528      29.996 -21.746   2.565  1.00  1.17           H  
ATOM   7781 2HB  GLU A 528      31.643 -22.337   2.724  1.00  1.17           H  
ATOM   7782 1HG  GLU A 528      29.182 -23.792   3.752  1.00  1.17           H  
ATOM   7783 2HG  GLU A 528      29.947 -24.114   2.209  1.00  1.17           H  
ATOM   7784  N   SER A 529      30.924 -19.265   4.225  1.00  1.18           N  
ATOM   7785  CA  SER A 529      31.570 -17.959   4.112  1.00  1.18           C  
ATOM   7786  C   SER A 529      32.198 -17.587   5.426  1.00  1.18           C  
ATOM   7787  O   SER A 529      33.412 -17.388   5.543  1.00  1.18           O  
ATOM   7788  CB  SER A 529      30.569 -16.879   3.792  1.00  1.18           C  
ATOM   7789  OG  SER A 529      29.725 -16.635   4.873  1.00  1.18           O  
ATOM   7790  H   SER A 529      29.936 -19.330   3.993  1.00  1.18           H  
ATOM   7791  HA  SER A 529      32.334 -18.009   3.349  1.00  1.18           H  
ATOM   7792 1HB  SER A 529      31.057 -15.992   3.526  1.00  1.18           H  
ATOM   7793 2HB  SER A 529      29.982 -17.196   2.944  1.00  1.18           H  
ATOM   7794  HG  SER A 529      29.498 -17.500   5.232  1.00  1.18           H  
ATOM   7795  N   LEU A 530      31.344 -17.536   6.435  1.00  1.19           N  
ATOM   7796  CA  LEU A 530      31.752 -17.148   7.766  1.00  1.19           C  
ATOM   7797  C   LEU A 530      32.832 -18.101   8.278  1.00  1.19           C  
ATOM   7798  O   LEU A 530      33.783 -17.670   8.928  1.00  1.19           O  
ATOM   7799  CB  LEU A 530      30.529 -17.183   8.684  1.00  1.19           C  
ATOM   7800  CG  LEU A 530      29.454 -16.135   8.359  1.00  1.19           C  
ATOM   7801  CD1 LEU A 530      28.236 -16.366   9.240  1.00  1.19           C  
ATOM   7802  CD2 LEU A 530      30.030 -14.747   8.521  1.00  1.19           C  
ATOM   7803  H   LEU A 530      30.356 -17.730   6.233  1.00  1.19           H  
ATOM   7804  HA  LEU A 530      32.157 -16.137   7.729  1.00  1.19           H  
ATOM   7805 1HB  LEU A 530      30.061 -18.166   8.588  1.00  1.19           H  
ATOM   7806 2HB  LEU A 530      30.850 -17.049   9.715  1.00  1.19           H  
ATOM   7807  HG  LEU A 530      29.134 -16.264   7.329  1.00  1.19           H  
ATOM   7808 1HD1 LEU A 530      27.466 -15.646   8.984  1.00  1.19           H  
ATOM   7809 2HD1 LEU A 530      27.858 -17.374   9.070  1.00  1.19           H  
ATOM   7810 3HD1 LEU A 530      28.508 -16.250  10.286  1.00  1.19           H  
ATOM   7811 1HD2 LEU A 530      29.273 -14.008   8.265  1.00  1.19           H  
ATOM   7812 2HD2 LEU A 530      30.352 -14.598   9.551  1.00  1.19           H  
ATOM   7813 3HD2 LEU A 530      30.882 -14.639   7.854  1.00  1.19           H  
ATOM   7814  N   SER A 531      32.728 -19.396   7.953  1.00  1.21           N  
ATOM   7815  CA  SER A 531      33.767 -20.339   8.346  1.00  1.21           C  
ATOM   7816  C   SER A 531      35.088 -20.003   7.619  1.00  1.21           C  
ATOM   7817  O   SER A 531      36.169 -20.019   8.217  1.00  1.21           O  
ATOM   7818  CB  SER A 531      33.327 -21.753   8.014  1.00  1.21           C  
ATOM   7819  OG  SER A 531      32.191 -22.125   8.767  1.00  1.21           O  
ATOM   7820  H   SER A 531      31.915 -19.751   7.450  1.00  1.21           H  
ATOM   7821  HA  SER A 531      33.929 -20.256   9.420  1.00  1.21           H  
ATOM   7822 1HB  SER A 531      33.105 -21.830   6.954  1.00  1.21           H  
ATOM   7823 2HB  SER A 531      34.144 -22.436   8.225  1.00  1.21           H  
ATOM   7824  HG  SER A 531      31.431 -21.634   8.369  1.00  1.21           H  
ATOM   7825  N   GLY A 532      34.983 -19.647   6.331  1.00  1.24           N  
ATOM   7826  CA  GLY A 532      36.104 -19.281   5.465  1.00  1.24           C  
ATOM   7827  C   GLY A 532      36.888 -18.087   5.990  1.00  1.24           C  
ATOM   7828  O   GLY A 532      38.095 -17.979   5.767  1.00  1.24           O  
ATOM   7829  H   GLY A 532      34.062 -19.660   5.901  1.00  1.24           H  
ATOM   7830 1HA  GLY A 532      36.771 -20.134   5.359  1.00  1.24           H  
ATOM   7831 2HA  GLY A 532      35.713 -19.048   4.475  1.00  1.24           H  
ATOM   7832  N   LEU A 533      36.203 -17.214   6.722  1.00  1.27           N  
ATOM   7833  CA  LEU A 533      36.816 -16.030   7.302  1.00  1.27           C  
ATOM   7834  C   LEU A 533      37.544 -16.251   8.607  1.00  1.27           C  
ATOM   7835  O   LEU A 533      38.077 -15.292   9.166  1.00  1.27           O  
ATOM   7836  CB  LEU A 533      35.784 -14.948   7.557  1.00  1.27           C  
ATOM   7837  CG  LEU A 533      35.200 -14.392   6.367  1.00  1.27           C  
ATOM   7838  CD1 LEU A 533      34.149 -13.434   6.745  1.00  1.27           C  
ATOM   7839  CD2 LEU A 533      36.313 -13.742   5.561  1.00  1.27           C  
ATOM   7840  H   LEU A 533      35.196 -17.364   6.818  1.00  1.27           H  
ATOM   7841  HA  LEU A 533      37.538 -15.652   6.583  1.00  1.27           H  
ATOM   7842 1HB  LEU A 533      34.976 -15.380   8.155  1.00  1.27           H  
ATOM   7843 2HB  LEU A 533      36.247 -14.142   8.123  1.00  1.27           H  
ATOM   7844  HG  LEU A 533      34.731 -15.174   5.798  1.00  1.27           H  
ATOM   7845 1HD1 LEU A 533      33.724 -13.027   5.856  1.00  1.27           H  
ATOM   7846 2HD1 LEU A 533      33.381 -13.947   7.321  1.00  1.27           H  
ATOM   7847 3HD1 LEU A 533      34.579 -12.641   7.338  1.00  1.27           H  
ATOM   7848 1HD2 LEU A 533      35.902 -13.315   4.651  1.00  1.27           H  
ATOM   7849 2HD2 LEU A 533      36.778 -12.962   6.160  1.00  1.27           H  
ATOM   7850 3HD2 LEU A 533      37.064 -14.491   5.297  1.00  1.27           H  
ATOM   7851  N   GLN A 534      37.565 -17.476   9.129  1.00  1.29           N  
ATOM   7852  CA  GLN A 534      38.258 -17.660  10.392  1.00  1.29           C  
ATOM   7853  C   GLN A 534      39.641 -17.053  10.235  1.00  1.29           C  
ATOM   7854  O   GLN A 534      40.378 -17.392   9.306  1.00  1.29           O  
ATOM   7855  CB  GLN A 534      38.374 -19.137  10.777  1.00  1.29           C  
ATOM   7856  CG  GLN A 534      38.976 -19.360  12.184  1.00  1.29           C  
ATOM   7857  CD  GLN A 534      39.103 -20.831  12.583  1.00  1.29           C  
ATOM   7858  OE1 GLN A 534      39.008 -21.742  11.758  1.00  1.29           O  
ATOM   7859  NE2 GLN A 534      39.327 -21.063  13.870  1.00  1.29           N  
ATOM   7860  H   GLN A 534      37.104 -18.264   8.668  1.00  1.29           H  
ATOM   7861  HA  GLN A 534      37.724 -17.123  11.175  1.00  1.29           H  
ATOM   7862 1HB  GLN A 534      37.383 -19.596  10.748  1.00  1.29           H  
ATOM   7863 2HB  GLN A 534      38.990 -19.656  10.044  1.00  1.29           H  
ATOM   7864 1HG  GLN A 534      39.953 -18.916  12.235  1.00  1.29           H  
ATOM   7865 2HG  GLN A 534      38.321 -18.876  12.909  1.00  1.29           H  
ATOM   7866 1HE2 GLN A 534      39.422 -22.004  14.201  1.00  1.29           H  
ATOM   7867 2HE2 GLN A 534      39.400 -20.299  14.511  1.00  1.29           H  
ATOM   7868  N   LEU A 535      40.032 -16.219  11.196  1.00  1.28           N  
ATOM   7869  CA  LEU A 535      41.302 -15.499  11.131  1.00  1.28           C  
ATOM   7870  C   LEU A 535      42.533 -16.379  11.036  1.00  1.28           C  
ATOM   7871  O   LEU A 535      43.592 -15.900  10.681  1.00  1.28           O  
ATOM   7872  CB  LEU A 535      41.427 -14.541  12.314  1.00  1.28           C  
ATOM   7873  CG  LEU A 535      40.855 -13.128  12.055  1.00  1.28           C  
ATOM   7874  CD1 LEU A 535      39.402 -13.243  11.624  1.00  1.28           C  
ATOM   7875  CD2 LEU A 535      40.977 -12.294  13.308  1.00  1.28           C  
ATOM   7876  H   LEU A 535      39.393 -16.010  11.949  1.00  1.28           H  
ATOM   7877  HA  LEU A 535      41.279 -14.894  10.231  1.00  1.28           H  
ATOM   7878 1HB  LEU A 535      40.905 -14.967  13.169  1.00  1.28           H  
ATOM   7879 2HB  LEU A 535      42.483 -14.436  12.566  1.00  1.28           H  
ATOM   7880  HG  LEU A 535      41.411 -12.653  11.246  1.00  1.28           H  
ATOM   7881 1HD1 LEU A 535      39.005 -12.250  11.432  1.00  1.28           H  
ATOM   7882 2HD1 LEU A 535      39.339 -13.836  10.720  1.00  1.28           H  
ATOM   7883 3HD1 LEU A 535      38.821 -13.719  12.409  1.00  1.28           H  
ATOM   7884 1HD2 LEU A 535      40.576 -11.296  13.121  1.00  1.28           H  
ATOM   7885 2HD2 LEU A 535      40.416 -12.765  14.115  1.00  1.28           H  
ATOM   7886 3HD2 LEU A 535      42.027 -12.215  13.593  1.00  1.28           H  
ATOM   7887  N   ILE A 536      42.419 -17.647  11.395  1.00  1.24           N  
ATOM   7888  CA  ILE A 536      43.535 -18.583  11.305  1.00  1.24           C  
ATOM   7889  C   ILE A 536      43.996 -18.774   9.843  1.00  1.24           C  
ATOM   7890  O   ILE A 536      45.136 -19.166   9.585  1.00  1.24           O  
ATOM   7891  CB  ILE A 536      43.128 -19.944  11.903  1.00  1.24           C  
ATOM   7892  CG1 ILE A 536      44.358 -20.780  12.217  1.00  1.24           C  
ATOM   7893  CG2 ILE A 536      42.234 -20.710  10.925  1.00  1.24           C  
ATOM   7894  CD1 ILE A 536      44.049 -21.994  13.065  1.00  1.24           C  
ATOM   7895  H   ILE A 536      41.519 -17.978  11.695  1.00  1.24           H  
ATOM   7896  HA  ILE A 536      44.371 -18.180  11.875  1.00  1.24           H  
ATOM   7897  HB  ILE A 536      42.582 -19.776  12.830  1.00  1.24           H  
ATOM   7898 1HG1 ILE A 536      44.806 -21.113  11.282  1.00  1.24           H  
ATOM   7899 2HG1 ILE A 536      45.082 -20.160  12.747  1.00  1.24           H  
ATOM   7900 1HG2 ILE A 536      41.937 -21.659  11.370  1.00  1.24           H  
ATOM   7901 2HG2 ILE A 536      41.354 -20.128  10.699  1.00  1.24           H  
ATOM   7902 3HG2 ILE A 536      42.776 -20.909  10.007  1.00  1.24           H  
ATOM   7903 1HD1 ILE A 536      44.968 -22.549  13.254  1.00  1.24           H  
ATOM   7904 2HD1 ILE A 536      43.616 -21.675  14.014  1.00  1.24           H  
ATOM   7905 3HD1 ILE A 536      43.341 -22.634  12.540  1.00  1.24           H  
ATOM   7906  N   ASN A 537      43.082 -18.538   8.887  1.00  1.16           N  
ATOM   7907  CA  ASN A 537      43.347 -18.694   7.463  1.00  1.16           C  
ATOM   7908  C   ASN A 537      44.421 -17.716   7.018  1.00  1.16           C  
ATOM   7909  O   ASN A 537      44.272 -16.500   7.154  1.00  1.16           O  
ATOM   7910  CB  ASN A 537      42.067 -18.518   6.659  1.00  1.16           C  
ATOM   7911  CG  ASN A 537      42.180 -18.890   5.161  1.00  1.16           C  
ATOM   7912  OD1 ASN A 537      43.106 -18.497   4.405  1.00  1.16           O  
ATOM   7913  ND2 ASN A 537      41.212 -19.671   4.727  1.00  1.16           N  
ATOM   7914  H   ASN A 537      42.159 -18.199   9.160  1.00  1.16           H  
ATOM   7915  HA  ASN A 537      43.729 -19.702   7.291  1.00  1.16           H  
ATOM   7916 1HB  ASN A 537      41.280 -19.127   7.110  1.00  1.16           H  
ATOM   7917 2HB  ASN A 537      41.743 -17.486   6.743  1.00  1.16           H  
ATOM   7918 1HD2 ASN A 537      41.193 -19.973   3.775  1.00  1.16           H  
ATOM   7919 2HD2 ASN A 537      40.491 -19.970   5.361  1.00  1.16           H  
ATOM   7920  N   ALA A 538      45.473 -18.232   6.394  1.00  1.06           N  
ATOM   7921  CA  ALA A 538      46.586 -17.396   5.961  1.00  1.06           C  
ATOM   7922  C   ALA A 538      46.150 -16.252   5.059  1.00  1.06           C  
ATOM   7923  O   ALA A 538      46.747 -15.181   5.081  1.00  1.06           O  
ATOM   7924  CB  ALA A 538      47.609 -18.228   5.221  1.00  1.06           C  
ATOM   7925  H   ALA A 538      45.529 -19.233   6.271  1.00  1.06           H  
ATOM   7926  HA  ALA A 538      47.047 -16.972   6.846  1.00  1.06           H  
ATOM   7927 1HB  ALA A 538      48.449 -17.597   4.934  1.00  1.06           H  
ATOM   7928 2HB  ALA A 538      47.959 -19.031   5.870  1.00  1.06           H  
ATOM   7929 3HB  ALA A 538      47.152 -18.653   4.327  1.00  1.06           H  
ATOM   7930  N   ASN A 539      45.102 -16.433   4.268  1.00  0.95           N  
ATOM   7931  CA  ASN A 539      44.729 -15.356   3.363  1.00  0.95           C  
ATOM   7932  C   ASN A 539      44.131 -14.199   4.147  1.00  0.95           C  
ATOM   7933  O   ASN A 539      44.304 -13.033   3.782  1.00  0.95           O  
ATOM   7934  CB  ASN A 539      43.744 -15.861   2.344  1.00  0.95           C  
ATOM   7935  CG  ASN A 539      44.370 -16.800   1.377  1.00  0.95           C  
ATOM   7936  OD1 ASN A 539      45.060 -16.401   0.431  1.00  0.95           O  
ATOM   7937  ND2 ASN A 539      44.160 -18.075   1.623  1.00  0.95           N  
ATOM   7938  H   ASN A 539      44.564 -17.296   4.297  1.00  0.95           H  
ATOM   7939  HA  ASN A 539      45.623 -14.990   2.857  1.00  0.95           H  
ATOM   7940 1HB  ASN A 539      42.920 -16.363   2.852  1.00  0.95           H  
ATOM   7941 2HB  ASN A 539      43.319 -15.016   1.797  1.00  0.95           H  
ATOM   7942 1HD2 ASN A 539      44.555 -18.775   1.026  1.00  0.95           H  
ATOM   7943 2HD2 ASN A 539      43.617 -18.343   2.445  1.00  0.95           H  
ATOM   7944  N   VAL A 540      43.458 -14.515   5.255  1.00  0.86           N  
ATOM   7945  CA  VAL A 540      42.828 -13.500   6.073  1.00  0.86           C  
ATOM   7946  C   VAL A 540      43.934 -12.784   6.815  1.00  0.86           C  
ATOM   7947  O   VAL A 540      43.899 -11.565   6.952  1.00  0.86           O  
ATOM   7948  CB  VAL A 540      41.795 -14.089   7.057  1.00  0.86           C  
ATOM   7949  CG1 VAL A 540      41.277 -13.000   7.975  1.00  0.86           C  
ATOM   7950  CG2 VAL A 540      40.639 -14.711   6.288  1.00  0.86           C  
ATOM   7951  H   VAL A 540      43.415 -15.479   5.568  1.00  0.86           H  
ATOM   7952  HA  VAL A 540      42.314 -12.790   5.423  1.00  0.86           H  
ATOM   7953  HB  VAL A 540      42.279 -14.854   7.675  1.00  0.86           H  
ATOM   7954 1HG1 VAL A 540      40.551 -13.421   8.661  1.00  0.86           H  
ATOM   7955 2HG1 VAL A 540      42.106 -12.569   8.535  1.00  0.86           H  
ATOM   7956 3HG1 VAL A 540      40.800 -12.237   7.375  1.00  0.86           H  
ATOM   7957 1HG2 VAL A 540      39.925 -15.133   6.997  1.00  0.86           H  
ATOM   7958 2HG2 VAL A 540      40.147 -13.949   5.682  1.00  0.86           H  
ATOM   7959 3HG2 VAL A 540      41.016 -15.500   5.642  1.00  0.86           H  
ATOM   7960  N   LEU A 541      44.916 -13.550   7.301  1.00  0.78           N  
ATOM   7961  CA  LEU A 541      46.044 -12.982   8.034  1.00  0.78           C  
ATOM   7962  C   LEU A 541      46.893 -12.051   7.168  1.00  0.78           C  
ATOM   7963  O   LEU A 541      47.299 -10.978   7.624  1.00  0.78           O  
ATOM   7964  CB  LEU A 541      46.933 -14.103   8.561  1.00  0.78           C  
ATOM   7965  CG  LEU A 541      46.301 -14.947   9.630  1.00  0.78           C  
ATOM   7966  CD1 LEU A 541      47.184 -16.138   9.963  1.00  0.78           C  
ATOM   7967  CD2 LEU A 541      46.048 -14.081  10.860  1.00  0.78           C  
ATOM   7968  H   LEU A 541      44.860 -14.560   7.160  1.00  0.78           H  
ATOM   7969  HA  LEU A 541      45.653 -12.416   8.876  1.00  0.78           H  
ATOM   7970 1HB  LEU A 541      47.197 -14.752   7.735  1.00  0.78           H  
ATOM   7971 2HB  LEU A 541      47.845 -13.670   8.966  1.00  0.78           H  
ATOM   7972  HG  LEU A 541      45.365 -15.335   9.251  1.00  0.78           H  
ATOM   7973 1HD1 LEU A 541      46.687 -16.743  10.725  1.00  0.78           H  
ATOM   7974 2HD1 LEU A 541      47.337 -16.740   9.080  1.00  0.78           H  
ATOM   7975 3HD1 LEU A 541      48.142 -15.791  10.339  1.00  0.78           H  
ATOM   7976 1HD2 LEU A 541      45.572 -14.684  11.633  1.00  0.78           H  
ATOM   7977 2HD2 LEU A 541      46.993 -13.691  11.235  1.00  0.78           H  
ATOM   7978 3HD2 LEU A 541      45.392 -13.255  10.591  1.00  0.78           H  
ATOM   7979  N   ILE A 542      47.118 -12.418   5.900  1.00  0.72           N  
ATOM   7980  CA  ILE A 542      47.877 -11.544   5.009  1.00  0.72           C  
ATOM   7981  C   ILE A 542      47.095 -10.267   4.824  1.00  0.72           C  
ATOM   7982  O   ILE A 542      47.638  -9.165   4.938  1.00  0.72           O  
ATOM   7983  CB  ILE A 542      48.115 -12.164   3.628  1.00  0.72           C  
ATOM   7984  CG1 ILE A 542      49.048 -13.362   3.716  1.00  0.72           C  
ATOM   7985  CG2 ILE A 542      48.720 -11.096   2.717  1.00  0.72           C  
ATOM   7986  CD1 ILE A 542      49.051 -14.190   2.449  1.00  0.72           C  
ATOM   7987  H   ILE A 542      46.791 -13.325   5.563  1.00  0.72           H  
ATOM   7988  HA  ILE A 542      48.835 -11.309   5.468  1.00  0.72           H  
ATOM   7989  HB  ILE A 542      47.166 -12.515   3.212  1.00  0.72           H  
ATOM   7990 1HG1 ILE A 542      50.061 -13.008   3.899  1.00  0.72           H  
ATOM   7991 2HG1 ILE A 542      48.752 -13.987   4.548  1.00  0.72           H  
ATOM   7992 1HG2 ILE A 542      48.893 -11.517   1.731  1.00  0.72           H  
ATOM   7993 2HG2 ILE A 542      48.036 -10.251   2.642  1.00  0.72           H  
ATOM   7994 3HG2 ILE A 542      49.667 -10.756   3.135  1.00  0.72           H  
ATOM   7995 1HD1 ILE A 542      49.736 -15.030   2.567  1.00  0.72           H  
ATOM   7996 2HD1 ILE A 542      48.043 -14.567   2.265  1.00  0.72           H  
ATOM   7997 3HD1 ILE A 542      49.369 -13.575   1.610  1.00  0.72           H  
ATOM   7998  N   GLY A 543      45.800 -10.422   4.571  1.00  0.69           N  
ATOM   7999  CA  GLY A 543      44.918  -9.293   4.415  1.00  0.69           C  
ATOM   8000  C   GLY A 543      44.982  -8.387   5.640  1.00  0.69           C  
ATOM   8001  O   GLY A 543      45.205  -7.184   5.509  1.00  0.69           O  
ATOM   8002  H   GLY A 543      45.403 -11.359   4.471  1.00  0.69           H  
ATOM   8003 1HA  GLY A 543      45.174  -8.737   3.515  1.00  0.69           H  
ATOM   8004 2HA  GLY A 543      43.907  -9.665   4.293  1.00  0.69           H  
ATOM   8005  N   ALA A 544      44.785  -8.961   6.832  1.00  0.66           N  
ATOM   8006  CA  ALA A 544      44.776  -8.193   8.069  1.00  0.66           C  
ATOM   8007  C   ALA A 544      46.090  -7.463   8.262  1.00  0.66           C  
ATOM   8008  O   ALA A 544      46.099  -6.294   8.650  1.00  0.66           O  
ATOM   8009  CB  ALA A 544      44.504  -9.118   9.242  1.00  0.66           C  
ATOM   8010  H   ALA A 544      44.614  -9.956   6.875  1.00  0.66           H  
ATOM   8011  HA  ALA A 544      43.988  -7.453   8.008  1.00  0.66           H  
ATOM   8012 1HB  ALA A 544      44.474  -8.544  10.165  1.00  0.66           H  
ATOM   8013 2HB  ALA A 544      43.544  -9.616   9.086  1.00  0.66           H  
ATOM   8014 3HB  ALA A 544      45.296  -9.865   9.299  1.00  0.66           H  
ATOM   8015  N   PHE A 545      47.210  -8.100   7.925  1.00  0.64           N  
ATOM   8016  CA  PHE A 545      48.476  -7.402   8.024  1.00  0.64           C  
ATOM   8017  C   PHE A 545      48.462  -6.162   7.161  1.00  0.64           C  
ATOM   8018  O   PHE A 545      48.824  -5.075   7.626  1.00  0.64           O  
ATOM   8019  CB  PHE A 545      49.656  -8.262   7.578  1.00  0.64           C  
ATOM   8020  CG  PHE A 545      50.905  -7.430   7.475  1.00  0.64           C  
ATOM   8021  CD1 PHE A 545      51.643  -7.085   8.593  1.00  0.64           C  
ATOM   8022  CD2 PHE A 545      51.317  -6.957   6.233  1.00  0.64           C  
ATOM   8023  CE1 PHE A 545      52.769  -6.287   8.471  1.00  0.64           C  
ATOM   8024  CE2 PHE A 545      52.432  -6.162   6.107  1.00  0.64           C  
ATOM   8025  CZ  PHE A 545      53.161  -5.825   7.228  1.00  0.64           C  
ATOM   8026  H   PHE A 545      47.185  -9.074   7.626  1.00  0.64           H  
ATOM   8027  HA  PHE A 545      48.633  -7.103   9.056  1.00  0.64           H  
ATOM   8028 1HB  PHE A 545      49.820  -9.066   8.293  1.00  0.64           H  
ATOM   8029 2HB  PHE A 545      49.451  -8.708   6.611  1.00  0.64           H  
ATOM   8030  HD1 PHE A 545      51.327  -7.444   9.572  1.00  0.64           H  
ATOM   8031  HD2 PHE A 545      50.734  -7.220   5.350  1.00  0.64           H  
ATOM   8032  HE1 PHE A 545      53.344  -6.021   9.357  1.00  0.64           H  
ATOM   8033  HE2 PHE A 545      52.736  -5.798   5.126  1.00  0.64           H  
ATOM   8034  HZ  PHE A 545      54.045  -5.195   7.136  1.00  0.64           H  
ATOM   8035  N   LEU A 546      48.044  -6.320   5.906  1.00  0.64           N  
ATOM   8036  CA  LEU A 546      48.044  -5.207   4.982  1.00  0.64           C  
ATOM   8037  C   LEU A 546      47.105  -4.113   5.467  1.00  0.64           C  
ATOM   8038  O   LEU A 546      47.451  -2.941   5.405  1.00  0.64           O  
ATOM   8039  CB  LEU A 546      47.610  -5.699   3.601  1.00  0.64           C  
ATOM   8040  CG  LEU A 546      48.584  -6.642   2.908  1.00  0.64           C  
ATOM   8041  CD1 LEU A 546      47.923  -7.196   1.646  1.00  0.64           C  
ATOM   8042  CD2 LEU A 546      49.872  -5.900   2.606  1.00  0.64           C  
ATOM   8043  H   LEU A 546      47.741  -7.244   5.589  1.00  0.64           H  
ATOM   8044  HA  LEU A 546      49.057  -4.809   4.922  1.00  0.64           H  
ATOM   8045 1HB  LEU A 546      46.665  -6.227   3.703  1.00  0.64           H  
ATOM   8046 2HB  LEU A 546      47.451  -4.837   2.954  1.00  0.64           H  
ATOM   8047  HG  LEU A 546      48.808  -7.481   3.563  1.00  0.64           H  
ATOM   8048 1HD1 LEU A 546      48.603  -7.884   1.148  1.00  0.64           H  
ATOM   8049 2HD1 LEU A 546      47.008  -7.725   1.921  1.00  0.64           H  
ATOM   8050 3HD1 LEU A 546      47.677  -6.376   0.973  1.00  0.64           H  
ATOM   8051 1HD2 LEU A 546      50.575  -6.575   2.117  1.00  0.64           H  
ATOM   8052 2HD2 LEU A 546      49.660  -5.058   1.947  1.00  0.64           H  
ATOM   8053 3HD2 LEU A 546      50.307  -5.532   3.534  1.00  0.64           H  
ATOM   8054  N   GLY A 547      45.952  -4.505   6.006  1.00  0.64           N  
ATOM   8055  CA  GLY A 547      44.945  -3.574   6.514  1.00  0.64           C  
ATOM   8056  C   GLY A 547      45.536  -2.686   7.596  1.00  0.64           C  
ATOM   8057  O   GLY A 547      45.436  -1.452   7.548  1.00  0.64           O  
ATOM   8058  H   GLY A 547      45.752  -5.503   6.030  1.00  0.64           H  
ATOM   8059 1HA  GLY A 547      44.553  -2.966   5.700  1.00  0.64           H  
ATOM   8060 2HA  GLY A 547      44.117  -4.146   6.923  1.00  0.64           H  
ATOM   8061  N   VAL A 548      46.172  -3.328   8.569  1.00  0.65           N  
ATOM   8062  CA  VAL A 548      46.795  -2.618   9.662  1.00  0.65           C  
ATOM   8063  C   VAL A 548      47.877  -1.706   9.105  1.00  0.65           C  
ATOM   8064  O   VAL A 548      47.958  -0.526   9.457  1.00  0.65           O  
ATOM   8065  CB  VAL A 548      47.404  -3.629  10.653  1.00  0.65           C  
ATOM   8066  CG1 VAL A 548      48.232  -2.913  11.679  1.00  0.65           C  
ATOM   8067  CG2 VAL A 548      46.279  -4.416  11.325  1.00  0.65           C  
ATOM   8068  H   VAL A 548      46.218  -4.349   8.543  1.00  0.65           H  
ATOM   8069  HA  VAL A 548      46.040  -2.019  10.171  1.00  0.65           H  
ATOM   8070  HB  VAL A 548      48.057  -4.316  10.106  1.00  0.65           H  
ATOM   8071 1HG1 VAL A 548      48.664  -3.638  12.366  1.00  0.65           H  
ATOM   8072 2HG1 VAL A 548      49.030  -2.363  11.182  1.00  0.65           H  
ATOM   8073 3HG1 VAL A 548      47.599  -2.230  12.225  1.00  0.65           H  
ATOM   8074 1HG2 VAL A 548      46.705  -5.142  12.013  1.00  0.65           H  
ATOM   8075 2HG2 VAL A 548      45.627  -3.744  11.865  1.00  0.65           H  
ATOM   8076 3HG2 VAL A 548      45.703  -4.929  10.577  1.00  0.65           H  
ATOM   8077  N   ALA A 549      48.684  -2.236   8.186  1.00  0.66           N  
ATOM   8078  CA  ALA A 549      49.742  -1.458   7.581  1.00  0.66           C  
ATOM   8079  C   ALA A 549      49.189  -0.219   6.878  1.00  0.66           C  
ATOM   8080  O   ALA A 549      49.823   0.833   6.936  1.00  0.66           O  
ATOM   8081  CB  ALA A 549      50.528  -2.315   6.599  1.00  0.66           C  
ATOM   8082  H   ALA A 549      48.582  -3.215   7.916  1.00  0.66           H  
ATOM   8083  HA  ALA A 549      50.411  -1.126   8.374  1.00  0.66           H  
ATOM   8084 1HB  ALA A 549      51.341  -1.732   6.175  1.00  0.66           H  
ATOM   8085 2HB  ALA A 549      50.933  -3.185   7.122  1.00  0.66           H  
ATOM   8086 3HB  ALA A 549      49.876  -2.649   5.806  1.00  0.66           H  
ATOM   8087  N   LEU A 550      48.000  -0.308   6.254  1.00  0.68           N  
ATOM   8088  CA  LEU A 550      47.442   0.851   5.559  1.00  0.68           C  
ATOM   8089  C   LEU A 550      47.137   1.974   6.526  1.00  0.68           C  
ATOM   8090  O   LEU A 550      47.372   3.145   6.240  1.00  0.68           O  
ATOM   8091  CB  LEU A 550      46.154   0.509   4.815  1.00  0.68           C  
ATOM   8092  CG  LEU A 550      46.333  -0.419   3.689  1.00  0.68           C  
ATOM   8093  CD1 LEU A 550      44.962  -0.665   3.030  1.00  0.68           C  
ATOM   8094  CD2 LEU A 550      47.453   0.117   2.818  1.00  0.68           C  
ATOM   8095  H   LEU A 550      47.516  -1.205   6.218  1.00  0.68           H  
ATOM   8096  HA  LEU A 550      48.172   1.201   4.838  1.00  0.68           H  
ATOM   8097 1HB  LEU A 550      45.457   0.053   5.515  1.00  0.68           H  
ATOM   8098 2HB  LEU A 550      45.709   1.427   4.433  1.00  0.68           H  
ATOM   8099  HG  LEU A 550      46.637  -1.351   4.040  1.00  0.68           H  
ATOM   8100 1HD1 LEU A 550      45.073  -1.377   2.216  1.00  0.68           H  
ATOM   8101 2HD1 LEU A 550      44.275  -1.072   3.773  1.00  0.68           H  
ATOM   8102 3HD1 LEU A 550      44.563   0.272   2.647  1.00  0.68           H  
ATOM   8103 1HD2 LEU A 550      47.636  -0.568   1.989  1.00  0.68           H  
ATOM   8104 2HD2 LEU A 550      47.194   1.089   2.446  1.00  0.68           H  
ATOM   8105 3HD2 LEU A 550      48.360   0.200   3.416  1.00  0.68           H  
ATOM   8106  N   VAL A 551      46.684   1.628   7.709  1.00  0.71           N  
ATOM   8107  CA  VAL A 551      46.400   2.654   8.696  1.00  0.71           C  
ATOM   8108  C   VAL A 551      47.655   3.446   9.034  1.00  0.71           C  
ATOM   8109  O   VAL A 551      47.645   4.690   9.073  1.00  0.71           O  
ATOM   8110  CB  VAL A 551      45.820   1.970   9.930  1.00  0.71           C  
ATOM   8111  CG1 VAL A 551      45.738   2.884  11.090  1.00  0.71           C  
ATOM   8112  CG2 VAL A 551      44.448   1.442   9.544  1.00  0.71           C  
ATOM   8113  H   VAL A 551      46.500   0.639   7.903  1.00  0.71           H  
ATOM   8114  HA  VAL A 551      45.653   3.332   8.287  1.00  0.71           H  
ATOM   8115  HB  VAL A 551      46.457   1.152  10.221  1.00  0.71           H  
ATOM   8116 1HG1 VAL A 551      45.330   2.350  11.946  1.00  0.71           H  
ATOM   8117 2HG1 VAL A 551      46.745   3.220  11.320  1.00  0.71           H  
ATOM   8118 3HG1 VAL A 551      45.122   3.720  10.867  1.00  0.71           H  
ATOM   8119 1HG2 VAL A 551      44.004   0.919  10.371  1.00  0.71           H  
ATOM   8120 2HG2 VAL A 551      43.806   2.268   9.251  1.00  0.71           H  
ATOM   8121 3HG2 VAL A 551      44.562   0.754   8.704  1.00  0.71           H  
ATOM   8122  N   TYR A 552      48.760   2.744   9.215  1.00  0.73           N  
ATOM   8123  CA  TYR A 552      49.997   3.429   9.547  1.00  0.73           C  
ATOM   8124  C   TYR A 552      50.622   4.121   8.321  1.00  0.73           C  
ATOM   8125  O   TYR A 552      51.173   5.223   8.443  1.00  0.73           O  
ATOM   8126  CB  TYR A 552      50.937   2.438  10.210  1.00  0.73           C  
ATOM   8127  CG  TYR A 552      50.410   2.026  11.579  1.00  0.73           C  
ATOM   8128  CD1 TYR A 552      49.760   0.821  11.724  1.00  0.73           C  
ATOM   8129  CD2 TYR A 552      50.572   2.849  12.677  1.00  0.73           C  
ATOM   8130  CE1 TYR A 552      49.260   0.439  12.946  1.00  0.73           C  
ATOM   8131  CE2 TYR A 552      50.078   2.451  13.907  1.00  0.73           C  
ATOM   8132  CZ  TYR A 552      49.421   1.256  14.036  1.00  0.73           C  
ATOM   8133  OH  TYR A 552      48.927   0.867  15.262  1.00  0.73           O  
ATOM   8134  H   TYR A 552      48.711   1.720   9.154  1.00  0.73           H  
ATOM   8135  HA  TYR A 552      49.767   4.205  10.276  1.00  0.73           H  
ATOM   8136 1HB  TYR A 552      51.025   1.544   9.586  1.00  0.73           H  
ATOM   8137 2HB  TYR A 552      51.928   2.874  10.328  1.00  0.73           H  
ATOM   8138  HD1 TYR A 552      49.644   0.180  10.868  1.00  0.73           H  
ATOM   8139  HD2 TYR A 552      51.089   3.803  12.576  1.00  0.73           H  
ATOM   8140  HE1 TYR A 552      48.746  -0.501  13.054  1.00  0.73           H  
ATOM   8141  HE2 TYR A 552      50.207   3.081  14.775  1.00  0.73           H  
ATOM   8142  HH  TYR A 552      48.500   0.010  15.178  1.00  0.73           H  
ATOM   8143  N   PHE A 553      50.499   3.503   7.136  1.00  0.76           N  
ATOM   8144  CA  PHE A 553      51.018   4.071   5.889  1.00  0.76           C  
ATOM   8145  C   PHE A 553      50.367   5.406   5.595  1.00  0.76           C  
ATOM   8146  O   PHE A 553      51.055   6.414   5.403  1.00  0.76           O  
ATOM   8147  CB  PHE A 553      50.744   3.133   4.705  1.00  0.76           C  
ATOM   8148  CG  PHE A 553      51.134   3.686   3.340  1.00  0.76           C  
ATOM   8149  CD1 PHE A 553      52.446   3.665   2.898  1.00  0.76           C  
ATOM   8150  CD2 PHE A 553      50.165   4.222   2.497  1.00  0.76           C  
ATOM   8151  CE1 PHE A 553      52.775   4.163   1.647  1.00  0.76           C  
ATOM   8152  CE2 PHE A 553      50.482   4.724   1.256  1.00  0.76           C  
ATOM   8153  CZ  PHE A 553      51.793   4.693   0.825  1.00  0.76           C  
ATOM   8154  H   PHE A 553      50.046   2.596   7.098  1.00  0.76           H  
ATOM   8155  HA  PHE A 553      52.091   4.217   5.990  1.00  0.76           H  
ATOM   8156 1HB  PHE A 553      51.265   2.190   4.860  1.00  0.76           H  
ATOM   8157 2HB  PHE A 553      49.689   2.914   4.677  1.00  0.76           H  
ATOM   8158  HD1 PHE A 553      53.219   3.247   3.544  1.00  0.76           H  
ATOM   8159  HD2 PHE A 553      49.150   4.242   2.829  1.00  0.76           H  
ATOM   8160  HE1 PHE A 553      53.808   4.133   1.309  1.00  0.76           H  
ATOM   8161  HE2 PHE A 553      49.699   5.139   0.618  1.00  0.76           H  
ATOM   8162  HZ  PHE A 553      52.055   5.085  -0.159  1.00  0.76           H  
ATOM   8163  N   PHE A 554      49.033   5.430   5.603  1.00  0.79           N  
ATOM   8164  CA  PHE A 554      48.296   6.646   5.323  1.00  0.79           C  
ATOM   8165  C   PHE A 554      48.557   7.710   6.363  1.00  0.79           C  
ATOM   8166  O   PHE A 554      48.732   8.887   6.022  1.00  0.79           O  
ATOM   8167  CB  PHE A 554      46.800   6.360   5.265  1.00  0.79           C  
ATOM   8168  CG  PHE A 554      46.315   5.830   3.972  1.00  0.79           C  
ATOM   8169  CD1 PHE A 554      46.619   4.554   3.527  1.00  0.79           C  
ATOM   8170  CD2 PHE A 554      45.517   6.620   3.197  1.00  0.79           C  
ATOM   8171  CE1 PHE A 554      46.144   4.102   2.338  1.00  0.79           C  
ATOM   8172  CE2 PHE A 554      45.047   6.168   2.024  1.00  0.79           C  
ATOM   8173  CZ  PHE A 554      45.367   4.901   1.593  1.00  0.79           C  
ATOM   8174  H   PHE A 554      48.512   4.574   5.798  1.00  0.79           H  
ATOM   8175  HA  PHE A 554      48.621   7.024   4.352  1.00  0.79           H  
ATOM   8176 1HB  PHE A 554      46.551   5.630   6.040  1.00  0.79           H  
ATOM   8177 2HB  PHE A 554      46.246   7.269   5.493  1.00  0.79           H  
ATOM   8178  HD1 PHE A 554      47.243   3.917   4.122  1.00  0.79           H  
ATOM   8179  HD2 PHE A 554      45.261   7.623   3.541  1.00  0.79           H  
ATOM   8180  HE1 PHE A 554      46.386   3.111   1.990  1.00  0.79           H  
ATOM   8181  HE2 PHE A 554      44.410   6.811   1.428  1.00  0.79           H  
ATOM   8182  HZ  PHE A 554      44.997   4.544   0.666  1.00  0.79           H  
ATOM   8183  N   SER A 555      48.630   7.312   7.638  1.00  0.81           N  
ATOM   8184  CA  SER A 555      48.881   8.285   8.679  1.00  0.81           C  
ATOM   8185  C   SER A 555      50.248   8.934   8.474  1.00  0.81           C  
ATOM   8186  O   SER A 555      50.393  10.157   8.574  1.00  0.81           O  
ATOM   8187  CB  SER A 555      48.888   7.593  10.026  1.00  0.81           C  
ATOM   8188  OG  SER A 555      47.637   7.040  10.357  1.00  0.81           O  
ATOM   8189  H   SER A 555      48.475   6.336   7.905  1.00  0.81           H  
ATOM   8190  HA  SER A 555      48.107   9.055   8.644  1.00  0.81           H  
ATOM   8191 1HB  SER A 555      49.640   6.806  10.020  1.00  0.81           H  
ATOM   8192 2HB  SER A 555      49.180   8.314  10.784  1.00  0.81           H  
ATOM   8193  HG  SER A 555      47.493   6.299   9.719  1.00  0.81           H  
ATOM   8194  N   SER A 556      51.248   8.104   8.155  1.00  0.82           N  
ATOM   8195  CA  SER A 556      52.614   8.563   7.994  1.00  0.82           C  
ATOM   8196  C   SER A 556      52.792   9.452   6.776  1.00  0.82           C  
ATOM   8197  O   SER A 556      53.404  10.519   6.872  1.00  0.82           O  
ATOM   8198  CB  SER A 556      53.526   7.361   7.865  1.00  0.82           C  
ATOM   8199  OG  SER A 556      53.508   6.592   9.037  1.00  0.82           O  
ATOM   8200  H   SER A 556      51.069   7.103   8.072  1.00  0.82           H  
ATOM   8201  HA  SER A 556      52.892   9.133   8.881  1.00  0.82           H  
ATOM   8202 1HB  SER A 556      53.204   6.748   7.021  1.00  0.82           H  
ATOM   8203 2HB  SER A 556      54.539   7.697   7.660  1.00  0.82           H  
ATOM   8204  HG  SER A 556      52.643   6.119   9.019  1.00  0.82           H  
ATOM   8205  N   ARG A 557      52.215   9.048   5.636  1.00  0.83           N  
ATOM   8206  CA  ARG A 557      52.352   9.832   4.413  1.00  0.83           C  
ATOM   8207  C   ARG A 557      51.650  11.165   4.550  1.00  0.83           C  
ATOM   8208  O   ARG A 557      52.125  12.190   4.054  1.00  0.83           O  
ATOM   8209  CB  ARG A 557      51.805   9.082   3.211  1.00  0.83           C  
ATOM   8210  CG  ARG A 557      52.607   7.859   2.795  1.00  0.83           C  
ATOM   8211  CD  ARG A 557      53.998   8.226   2.358  1.00  0.83           C  
ATOM   8212  NE  ARG A 557      54.721   7.072   1.845  1.00  0.83           N  
ATOM   8213  CZ  ARG A 557      56.042   7.038   1.534  1.00  0.83           C  
ATOM   8214  NH1 ARG A 557      56.821   8.099   1.694  1.00  0.83           N  
ATOM   8215  NH2 ARG A 557      56.568   5.919   1.060  1.00  0.83           N  
ATOM   8216  H   ARG A 557      51.706   8.163   5.611  1.00  0.83           H  
ATOM   8217  HA  ARG A 557      53.414  10.016   4.240  1.00  0.83           H  
ATOM   8218 1HB  ARG A 557      50.793   8.735   3.441  1.00  0.83           H  
ATOM   8219 2HB  ARG A 557      51.736   9.751   2.356  1.00  0.83           H  
ATOM   8220 1HG  ARG A 557      52.682   7.167   3.631  1.00  0.83           H  
ATOM   8221 2HG  ARG A 557      52.101   7.371   1.968  1.00  0.83           H  
ATOM   8222 1HD  ARG A 557      53.949   8.977   1.571  1.00  0.83           H  
ATOM   8223 2HD  ARG A 557      54.555   8.631   3.206  1.00  0.83           H  
ATOM   8224  HE  ARG A 557      54.187   6.228   1.703  1.00  0.83           H  
ATOM   8225 1HH1 ARG A 557      56.463   8.990   2.071  1.00  0.83           H  
ATOM   8226 2HH1 ARG A 557      57.797   8.043   1.454  1.00  0.83           H  
ATOM   8227 1HH2 ARG A 557      55.992   5.101   0.931  1.00  0.83           H  
ATOM   8228 2HH2 ARG A 557      57.550   5.884   0.826  1.00  0.83           H  
ATOM   8229  N   THR A 558      50.529  11.169   5.254  1.00  0.83           N  
ATOM   8230  CA  THR A 558      49.816  12.399   5.465  1.00  0.83           C  
ATOM   8231  C   THR A 558      50.664  13.366   6.278  1.00  0.83           C  
ATOM   8232  O   THR A 558      50.799  14.532   5.907  1.00  0.83           O  
ATOM   8233  CB  THR A 558      48.496  12.126   6.161  1.00  0.83           C  
ATOM   8234  OG1 THR A 558      47.692  11.285   5.327  1.00  0.83           O  
ATOM   8235  CG2 THR A 558      47.816  13.380   6.409  1.00  0.83           C  
ATOM   8236  H   THR A 558      50.139  10.306   5.635  1.00  0.83           H  
ATOM   8237  HA  THR A 558      49.612  12.855   4.497  1.00  0.83           H  
ATOM   8238  HB  THR A 558      48.670  11.615   7.111  1.00  0.83           H  
ATOM   8239  HG1 THR A 558      48.031  10.366   5.397  1.00  0.83           H  
ATOM   8240 1HG2 THR A 558      46.877  13.156   6.889  1.00  0.83           H  
ATOM   8241 2HG2 THR A 558      48.432  14.008   7.056  1.00  0.83           H  
ATOM   8242 3HG2 THR A 558      47.647  13.886   5.474  1.00  0.83           H  
ATOM   8243  N   LEU A 559      51.279  12.878   7.357  1.00  0.83           N  
ATOM   8244  CA  LEU A 559      52.113  13.739   8.180  1.00  0.83           C  
ATOM   8245  C   LEU A 559      53.327  14.249   7.381  1.00  0.83           C  
ATOM   8246  O   LEU A 559      53.741  15.403   7.542  1.00  0.83           O  
ATOM   8247  CB  LEU A 559      52.514  12.985   9.450  1.00  0.83           C  
ATOM   8248  CG  LEU A 559      51.339  12.718  10.419  1.00  0.83           C  
ATOM   8249  CD1 LEU A 559      51.793  11.809  11.558  1.00  0.83           C  
ATOM   8250  CD2 LEU A 559      50.821  14.037  10.937  1.00  0.83           C  
ATOM   8251  H   LEU A 559      51.134  11.903   7.632  1.00  0.83           H  
ATOM   8252  HA  LEU A 559      51.519  14.601   8.479  1.00  0.83           H  
ATOM   8253 1HB  LEU A 559      52.933  12.019   9.158  1.00  0.83           H  
ATOM   8254 2HB  LEU A 559      53.274  13.554   9.977  1.00  0.83           H  
ATOM   8255  HG  LEU A 559      50.542  12.215   9.885  1.00  0.83           H  
ATOM   8256 1HD1 LEU A 559      50.956  11.617  12.228  1.00  0.83           H  
ATOM   8257 2HD1 LEU A 559      52.149  10.864  11.141  1.00  0.83           H  
ATOM   8258 3HD1 LEU A 559      52.597  12.290  12.110  1.00  0.83           H  
ATOM   8259 1HD2 LEU A 559      49.982  13.853  11.610  1.00  0.83           H  
ATOM   8260 2HD2 LEU A 559      51.610  14.559  11.477  1.00  0.83           H  
ATOM   8261 3HD2 LEU A 559      50.489  14.648  10.094  1.00  0.83           H  
ATOM   8262  N   GLU A 560      53.885  13.405   6.501  1.00  0.81           N  
ATOM   8263  CA  GLU A 560      54.992  13.834   5.643  1.00  0.81           C  
ATOM   8264  C   GLU A 560      54.561  15.012   4.774  1.00  0.81           C  
ATOM   8265  O   GLU A 560      55.281  16.015   4.655  1.00  0.81           O  
ATOM   8266  CB  GLU A 560      55.463  12.691   4.735  1.00  0.81           C  
ATOM   8267  CG  GLU A 560      56.610  13.066   3.787  1.00  0.81           C  
ATOM   8268  CD  GLU A 560      57.045  11.924   2.865  1.00  0.81           C  
ATOM   8269  OE1 GLU A 560      56.519  10.830   2.988  1.00  0.81           O  
ATOM   8270  OE2 GLU A 560      57.887  12.170   2.018  1.00  0.81           O  
ATOM   8271  H   GLU A 560      53.542  12.447   6.433  1.00  0.81           H  
ATOM   8272  HA  GLU A 560      55.819  14.153   6.276  1.00  0.81           H  
ATOM   8273 1HB  GLU A 560      55.778  11.845   5.345  1.00  0.81           H  
ATOM   8274 2HB  GLU A 560      54.637  12.353   4.120  1.00  0.81           H  
ATOM   8275 1HG  GLU A 560      56.285  13.907   3.174  1.00  0.81           H  
ATOM   8276 2HG  GLU A 560      57.462  13.393   4.379  1.00  0.81           H  
ATOM   8277  N   ALA A 561      53.366  14.894   4.178  1.00  0.79           N  
ATOM   8278  CA  ALA A 561      52.809  15.927   3.316  1.00  0.79           C  
ATOM   8279  C   ALA A 561      52.649  17.238   4.072  1.00  0.79           C  
ATOM   8280  O   ALA A 561      52.939  18.317   3.535  1.00  0.79           O  
ATOM   8281  CB  ALA A 561      51.470  15.476   2.778  1.00  0.79           C  
ATOM   8282  H   ALA A 561      52.838  14.029   4.311  1.00  0.79           H  
ATOM   8283  HA  ALA A 561      53.498  16.087   2.487  1.00  0.79           H  
ATOM   8284 1HB  ALA A 561      51.076  16.241   2.115  1.00  0.79           H  
ATOM   8285 2HB  ALA A 561      51.598  14.543   2.227  1.00  0.79           H  
ATOM   8286 3HB  ALA A 561      50.785  15.316   3.597  1.00  0.79           H  
ATOM   8287  N   VAL A 562      52.250  17.146   5.341  1.00  0.77           N  
ATOM   8288  CA  VAL A 562      52.099  18.329   6.174  1.00  0.77           C  
ATOM   8289  C   VAL A 562      53.429  19.009   6.387  1.00  0.77           C  
ATOM   8290  O   VAL A 562      53.545  20.227   6.233  1.00  0.77           O  
ATOM   8291  CB  VAL A 562      51.542  17.963   7.550  1.00  0.77           C  
ATOM   8292  CG1 VAL A 562      51.594  19.139   8.406  1.00  0.77           C  
ATOM   8293  CG2 VAL A 562      50.132  17.468   7.442  1.00  0.77           C  
ATOM   8294  H   VAL A 562      52.006  16.225   5.715  1.00  0.77           H  
ATOM   8295  HA  VAL A 562      51.439  19.034   5.686  1.00  0.77           H  
ATOM   8296  HB  VAL A 562      52.164  17.201   7.994  1.00  0.77           H  
ATOM   8297 1HG1 VAL A 562      51.225  18.847   9.371  1.00  0.77           H  
ATOM   8298 2HG1 VAL A 562      52.620  19.493   8.498  1.00  0.77           H  
ATOM   8299 3HG1 VAL A 562      50.973  19.927   7.977  1.00  0.77           H  
ATOM   8300 1HG2 VAL A 562      49.752  17.213   8.428  1.00  0.77           H  
ATOM   8301 2HG2 VAL A 562      49.538  18.242   7.017  1.00  0.77           H  
ATOM   8302 3HG2 VAL A 562      50.102  16.602   6.816  1.00  0.77           H  
ATOM   8303  N   GLY A 563      54.443  18.218   6.722  1.00  0.74           N  
ATOM   8304  CA  GLY A 563      55.776  18.741   6.959  1.00  0.74           C  
ATOM   8305  C   GLY A 563      56.294  19.494   5.743  1.00  0.74           C  
ATOM   8306  O   GLY A 563      56.699  20.658   5.838  1.00  0.74           O  
ATOM   8307  H   GLY A 563      54.272  17.216   6.835  1.00  0.74           H  
ATOM   8308 1HA  GLY A 563      55.759  19.401   7.825  1.00  0.74           H  
ATOM   8309 2HA  GLY A 563      56.445  17.913   7.192  1.00  0.74           H  
ATOM   8310  N   ARG A 564      56.274  18.833   4.589  1.00  0.71           N  
ATOM   8311  CA  ARG A 564      56.793  19.451   3.379  1.00  0.71           C  
ATOM   8312  C   ARG A 564      56.035  20.728   3.007  1.00  0.71           C  
ATOM   8313  O   ARG A 564      56.650  21.740   2.641  1.00  0.71           O  
ATOM   8314  CB  ARG A 564      56.696  18.461   2.225  1.00  0.71           C  
ATOM   8315  CG  ARG A 564      57.662  17.266   2.303  1.00  0.71           C  
ATOM   8316  CD  ARG A 564      57.516  16.349   1.123  1.00  0.71           C  
ATOM   8317  NE  ARG A 564      58.366  15.154   1.233  1.00  0.71           N  
ATOM   8318  CZ  ARG A 564      59.663  15.086   0.915  1.00  0.71           C  
ATOM   8319  NH1 ARG A 564      60.322  16.139   0.467  1.00  0.71           N  
ATOM   8320  NH2 ARG A 564      60.257  13.927   1.066  1.00  0.71           N  
ATOM   8321  H   ARG A 564      55.905  17.878   4.564  1.00  0.71           H  
ATOM   8322  HA  ARG A 564      57.840  19.702   3.545  1.00  0.71           H  
ATOM   8323 1HB  ARG A 564      55.682  18.050   2.199  1.00  0.71           H  
ATOM   8324 2HB  ARG A 564      56.864  18.978   1.282  1.00  0.71           H  
ATOM   8325 1HG  ARG A 564      58.688  17.626   2.336  1.00  0.71           H  
ATOM   8326 2HG  ARG A 564      57.447  16.691   3.208  1.00  0.71           H  
ATOM   8327 1HD  ARG A 564      56.476  16.017   1.056  1.00  0.71           H  
ATOM   8328 2HD  ARG A 564      57.785  16.877   0.211  1.00  0.71           H  
ATOM   8329  HE  ARG A 564      57.949  14.270   1.566  1.00  0.71           H  
ATOM   8330 1HH1 ARG A 564      59.846  17.024   0.357  1.00  0.71           H  
ATOM   8331 2HH1 ARG A 564      61.301  16.060   0.234  1.00  0.71           H  
ATOM   8332 1HH2 ARG A 564      59.686  13.139   1.414  1.00  0.71           H  
ATOM   8333 2HH2 ARG A 564      61.232  13.812   0.843  1.00  0.71           H  
ATOM   8334  N   THR A 565      54.707  20.701   3.157  1.00  0.68           N  
ATOM   8335  CA  THR A 565      53.890  21.844   2.797  1.00  0.68           C  
ATOM   8336  C   THR A 565      54.209  23.000   3.726  1.00  0.68           C  
ATOM   8337  O   THR A 565      54.362  24.147   3.291  1.00  0.68           O  
ATOM   8338  CB  THR A 565      52.398  21.499   2.907  1.00  0.68           C  
ATOM   8339  OG1 THR A 565      52.098  20.389   2.072  1.00  0.68           O  
ATOM   8340  CG2 THR A 565      51.554  22.692   2.439  1.00  0.68           C  
ATOM   8341  H   THR A 565      54.237  19.853   3.480  1.00  0.68           H  
ATOM   8342  HA  THR A 565      54.128  22.152   1.781  1.00  0.68           H  
ATOM   8343  HB  THR A 565      52.168  21.236   3.932  1.00  0.68           H  
ATOM   8344  HG1 THR A 565      52.521  19.586   2.453  1.00  0.68           H  
ATOM   8345 1HG2 THR A 565      50.492  22.441   2.513  1.00  0.68           H  
ATOM   8346 2HG2 THR A 565      51.767  23.555   3.044  1.00  0.68           H  
ATOM   8347 3HG2 THR A 565      51.798  22.927   1.424  1.00  0.68           H  
ATOM   8348  N   ALA A 566      54.315  22.697   5.019  1.00  0.66           N  
ATOM   8349  CA  ALA A 566      54.588  23.720   5.999  1.00  0.66           C  
ATOM   8350  C   ALA A 566      55.888  24.415   5.716  1.00  0.66           C  
ATOM   8351  O   ALA A 566      55.980  25.629   5.850  1.00  0.66           O  
ATOM   8352  CB  ALA A 566      54.669  23.125   7.369  1.00  0.66           C  
ATOM   8353  H   ALA A 566      54.183  21.737   5.335  1.00  0.66           H  
ATOM   8354  HA  ALA A 566      53.784  24.451   5.969  1.00  0.66           H  
ATOM   8355 1HB  ALA A 566      54.864  23.930   8.065  1.00  0.66           H  
ATOM   8356 2HB  ALA A 566      53.750  22.628   7.621  1.00  0.66           H  
ATOM   8357 3HB  ALA A 566      55.482  22.401   7.397  1.00  0.66           H  
ATOM   8358  N   MET A 567      56.913  23.679   5.298  1.00  0.64           N  
ATOM   8359  CA  MET A 567      58.176  24.362   5.090  1.00  0.64           C  
ATOM   8360  C   MET A 567      58.104  25.342   3.928  1.00  0.64           C  
ATOM   8361  O   MET A 567      58.703  26.421   3.986  1.00  0.64           O  
ATOM   8362  CB  MET A 567      59.304  23.362   4.940  1.00  0.64           C  
ATOM   8363  CG  MET A 567      59.573  22.581   6.228  1.00  0.64           C  
ATOM   8364  SD  MET A 567      60.003  23.658   7.644  1.00  0.64           S  
ATOM   8365  CE  MET A 567      58.435  23.778   8.517  1.00  0.64           C  
ATOM   8366  H   MET A 567      56.826  22.664   5.191  1.00  0.64           H  
ATOM   8367  HA  MET A 567      58.388  24.942   5.985  1.00  0.64           H  
ATOM   8368 1HB  MET A 567      59.043  22.642   4.158  1.00  0.64           H  
ATOM   8369 2HB  MET A 567      60.217  23.870   4.637  1.00  0.64           H  
ATOM   8370 1HG  MET A 567      58.687  22.011   6.489  1.00  0.64           H  
ATOM   8371 2HG  MET A 567      60.391  21.882   6.063  1.00  0.64           H  
ATOM   8372 1HE  MET A 567      58.557  24.389   9.408  1.00  0.64           H  
ATOM   8373 2HE  MET A 567      57.693  24.229   7.872  1.00  0.64           H  
ATOM   8374 3HE  MET A 567      58.106  22.781   8.806  1.00  0.64           H  
ATOM   8375  N   GLU A 568      57.320  25.022   2.894  1.00  0.62           N  
ATOM   8376  CA  GLU A 568      57.176  25.978   1.795  1.00  0.62           C  
ATOM   8377  C   GLU A 568      56.481  27.255   2.296  1.00  0.62           C  
ATOM   8378  O   GLU A 568      56.827  28.370   1.890  1.00  0.62           O  
ATOM   8379  CB  GLU A 568      56.443  25.344   0.608  1.00  0.62           C  
ATOM   8380  CG  GLU A 568      57.289  24.284  -0.126  1.00  0.62           C  
ATOM   8381  CD  GLU A 568      56.616  23.600  -1.324  1.00  0.62           C  
ATOM   8382  OE1 GLU A 568      55.449  23.305  -1.286  1.00  0.62           O  
ATOM   8383  OE2 GLU A 568      57.301  23.375  -2.300  1.00  0.62           O  
ATOM   8384  H   GLU A 568      56.856  24.108   2.865  1.00  0.62           H  
ATOM   8385  HA  GLU A 568      58.173  26.258   1.453  1.00  0.62           H  
ATOM   8386 1HB  GLU A 568      55.522  24.870   0.955  1.00  0.62           H  
ATOM   8387 2HB  GLU A 568      56.170  26.117  -0.108  1.00  0.62           H  
ATOM   8388 1HG  GLU A 568      58.209  24.756  -0.468  1.00  0.62           H  
ATOM   8389 2HG  GLU A 568      57.564  23.517   0.601  1.00  0.62           H  
ATOM   8390  N   ILE A 569      55.524  27.083   3.205  1.00  0.61           N  
ATOM   8391  CA  ILE A 569      54.798  28.203   3.794  1.00  0.61           C  
ATOM   8392  C   ILE A 569      55.704  29.037   4.693  1.00  0.61           C  
ATOM   8393  O   ILE A 569      55.669  30.264   4.646  1.00  0.61           O  
ATOM   8394  CB  ILE A 569      53.606  27.708   4.576  1.00  0.61           C  
ATOM   8395  CG1 ILE A 569      52.636  27.096   3.598  1.00  0.61           C  
ATOM   8396  CG2 ILE A 569      53.031  28.838   5.397  1.00  0.61           C  
ATOM   8397  CD1 ILE A 569      51.611  26.344   4.264  1.00  0.61           C  
ATOM   8398  H   ILE A 569      55.276  26.126   3.474  1.00  0.61           H  
ATOM   8399  HA  ILE A 569      54.435  28.838   2.988  1.00  0.61           H  
ATOM   8400  HB  ILE A 569      53.911  26.912   5.247  1.00  0.61           H  
ATOM   8401 1HG1 ILE A 569      52.182  27.862   2.973  1.00  0.61           H  
ATOM   8402 2HG1 ILE A 569      53.190  26.411   2.954  1.00  0.61           H  
ATOM   8403 1HG2 ILE A 569      52.175  28.482   5.966  1.00  0.61           H  
ATOM   8404 2HG2 ILE A 569      53.795  29.195   6.072  1.00  0.61           H  
ATOM   8405 3HG2 ILE A 569      52.736  29.644   4.759  1.00  0.61           H  
ATOM   8406 1HD1 ILE A 569      50.978  25.876   3.548  1.00  0.61           H  
ATOM   8407 2HD1 ILE A 569      52.089  25.594   4.859  1.00  0.61           H  
ATOM   8408 3HD1 ILE A 569      51.042  26.997   4.885  1.00  0.61           H  
ATOM   8409  N   VAL A 570      56.512  28.373   5.518  1.00  0.60           N  
ATOM   8410  CA  VAL A 570      57.444  29.060   6.404  1.00  0.60           C  
ATOM   8411  C   VAL A 570      58.378  29.942   5.597  1.00  0.60           C  
ATOM   8412  O   VAL A 570      58.588  31.112   5.934  1.00  0.60           O  
ATOM   8413  CB  VAL A 570      58.254  28.019   7.198  1.00  0.60           C  
ATOM   8414  CG1 VAL A 570      59.396  28.632   7.906  1.00  0.60           C  
ATOM   8415  CG2 VAL A 570      57.364  27.368   8.225  1.00  0.60           C  
ATOM   8416  H   VAL A 570      56.474  27.356   5.525  1.00  0.60           H  
ATOM   8417  HA  VAL A 570      56.877  29.680   7.098  1.00  0.60           H  
ATOM   8418  HB  VAL A 570      58.631  27.275   6.502  1.00  0.60           H  
ATOM   8419 1HG1 VAL A 570      59.942  27.858   8.442  1.00  0.60           H  
ATOM   8420 2HG1 VAL A 570      60.047  29.099   7.176  1.00  0.60           H  
ATOM   8421 3HG1 VAL A 570      59.054  29.358   8.594  1.00  0.60           H  
ATOM   8422 1HG2 VAL A 570      57.919  26.624   8.752  1.00  0.60           H  
ATOM   8423 2HG2 VAL A 570      57.029  28.127   8.920  1.00  0.60           H  
ATOM   8424 3HG2 VAL A 570      56.521  26.906   7.750  1.00  0.60           H  
ATOM   8425  N   GLU A 571      58.909  29.411   4.492  1.00  0.60           N  
ATOM   8426  CA  GLU A 571      59.746  30.236   3.637  1.00  0.60           C  
ATOM   8427  C   GLU A 571      58.972  31.452   3.125  1.00  0.60           C  
ATOM   8428  O   GLU A 571      59.464  32.579   3.208  1.00  0.60           O  
ATOM   8429  CB  GLU A 571      60.300  29.431   2.457  1.00  0.60           C  
ATOM   8430  CG  GLU A 571      61.177  30.273   1.505  1.00  0.60           C  
ATOM   8431  CD  GLU A 571      61.810  29.493   0.352  1.00  0.60           C  
ATOM   8432  OE1 GLU A 571      61.726  28.288   0.331  1.00  0.60           O  
ATOM   8433  OE2 GLU A 571      62.355  30.134  -0.528  1.00  0.60           O  
ATOM   8434  H   GLU A 571      58.731  28.433   4.251  1.00  0.60           H  
ATOM   8435  HA  GLU A 571      60.587  30.597   4.228  1.00  0.60           H  
ATOM   8436 1HB  GLU A 571      60.893  28.596   2.830  1.00  0.60           H  
ATOM   8437 2HB  GLU A 571      59.471  29.012   1.883  1.00  0.60           H  
ATOM   8438 1HG  GLU A 571      60.549  31.058   1.086  1.00  0.60           H  
ATOM   8439 2HG  GLU A 571      61.962  30.753   2.086  1.00  0.60           H  
ATOM   8440  N   GLU A 572      57.739  31.247   2.650  1.00  0.60           N  
ATOM   8441  CA  GLU A 572      56.946  32.360   2.132  1.00  0.60           C  
ATOM   8442  C   GLU A 572      56.650  33.429   3.186  1.00  0.60           C  
ATOM   8443  O   GLU A 572      56.741  34.629   2.905  1.00  0.60           O  
ATOM   8444  CB  GLU A 572      55.629  31.835   1.569  1.00  0.60           C  
ATOM   8445  CG  GLU A 572      54.682  32.897   1.051  1.00  0.60           C  
ATOM   8446  CD  GLU A 572      55.133  33.630  -0.157  1.00  0.60           C  
ATOM   8447  OE1 GLU A 572      55.986  33.172  -0.900  1.00  0.60           O  
ATOM   8448  OE2 GLU A 572      54.600  34.694  -0.350  1.00  0.60           O  
ATOM   8449  H   GLU A 572      57.364  30.296   2.600  1.00  0.60           H  
ATOM   8450  HA  GLU A 572      57.511  32.825   1.326  1.00  0.60           H  
ATOM   8451 1HB  GLU A 572      55.847  31.144   0.762  1.00  0.60           H  
ATOM   8452 2HB  GLU A 572      55.103  31.274   2.337  1.00  0.60           H  
ATOM   8453 1HG  GLU A 572      53.728  32.432   0.822  1.00  0.60           H  
ATOM   8454 2HG  GLU A 572      54.511  33.616   1.854  1.00  0.60           H  
ATOM   8455  N   ILE A 573      56.339  33.012   4.408  1.00  0.62           N  
ATOM   8456  CA  ILE A 573      56.040  33.978   5.453  1.00  0.62           C  
ATOM   8457  C   ILE A 573      57.271  34.811   5.768  1.00  0.62           C  
ATOM   8458  O   ILE A 573      57.206  36.046   5.806  1.00  0.62           O  
ATOM   8459  CB  ILE A 573      55.607  33.290   6.741  1.00  0.62           C  
ATOM   8460  CG1 ILE A 573      54.262  32.580   6.588  1.00  0.62           C  
ATOM   8461  CG2 ILE A 573      55.533  34.322   7.819  1.00  0.62           C  
ATOM   8462  CD1 ILE A 573      53.986  31.657   7.707  1.00  0.62           C  
ATOM   8463  H   ILE A 573      56.274  32.010   4.594  1.00  0.62           H  
ATOM   8464  HA  ILE A 573      55.248  34.640   5.108  1.00  0.62           H  
ATOM   8465  HB  ILE A 573      56.341  32.531   7.001  1.00  0.62           H  
ATOM   8466 1HG1 ILE A 573      53.478  33.290   6.588  1.00  0.62           H  
ATOM   8467 2HG1 ILE A 573      54.243  32.031   5.650  1.00  0.62           H  
ATOM   8468 1HG2 ILE A 573      55.245  33.854   8.757  1.00  0.62           H  
ATOM   8469 2HG2 ILE A 573      56.498  34.798   7.923  1.00  0.62           H  
ATOM   8470 3HG2 ILE A 573      54.818  35.053   7.552  1.00  0.62           H  
ATOM   8471 1HD1 ILE A 573      53.022  31.183   7.559  1.00  0.62           H  
ATOM   8472 2HD1 ILE A 573      54.767  30.898   7.739  1.00  0.62           H  
ATOM   8473 3HD1 ILE A 573      53.980  32.208   8.647  1.00  0.62           H  
ATOM   8474  N   ARG A 574      58.410  34.128   5.945  1.00  0.64           N  
ATOM   8475  CA  ARG A 574      59.658  34.805   6.245  1.00  0.64           C  
ATOM   8476  C   ARG A 574      60.036  35.751   5.112  1.00  0.64           C  
ATOM   8477  O   ARG A 574      60.473  36.882   5.361  1.00  0.64           O  
ATOM   8478  CB  ARG A 574      60.764  33.782   6.450  1.00  0.64           C  
ATOM   8479  CG  ARG A 574      60.692  32.961   7.742  1.00  0.64           C  
ATOM   8480  CD  ARG A 574      61.731  31.886   7.734  1.00  0.64           C  
ATOM   8481  NE  ARG A 574      61.789  31.132   8.984  1.00  0.64           N  
ATOM   8482  CZ  ARG A 574      62.308  29.901   9.129  1.00  0.64           C  
ATOM   8483  NH1 ARG A 574      62.795  29.231   8.102  1.00  0.64           N  
ATOM   8484  NH2 ARG A 574      62.315  29.386  10.331  1.00  0.64           N  
ATOM   8485  H   ARG A 574      58.406  33.108   5.880  1.00  0.64           H  
ATOM   8486  HA  ARG A 574      59.529  35.382   7.161  1.00  0.64           H  
ATOM   8487 1HB  ARG A 574      60.746  33.074   5.619  1.00  0.64           H  
ATOM   8488 2HB  ARG A 574      61.731  34.284   6.428  1.00  0.64           H  
ATOM   8489 1HG  ARG A 574      60.859  33.603   8.608  1.00  0.64           H  
ATOM   8490 2HG  ARG A 574      59.711  32.496   7.817  1.00  0.64           H  
ATOM   8491 1HD  ARG A 574      61.507  31.190   6.927  1.00  0.64           H  
ATOM   8492 2HD  ARG A 574      62.708  32.335   7.565  1.00  0.64           H  
ATOM   8493  HE  ARG A 574      61.460  31.577   9.852  1.00  0.64           H  
ATOM   8494 1HH1 ARG A 574      62.783  29.643   7.180  1.00  0.64           H  
ATOM   8495 2HH1 ARG A 574      63.180  28.308   8.239  1.00  0.64           H  
ATOM   8496 1HH2 ARG A 574      61.943  29.969  11.093  1.00  0.64           H  
ATOM   8497 2HH2 ARG A 574      62.693  28.471  10.502  1.00  0.64           H  
ATOM   8498  N   ARG A 575      59.825  35.323   3.860  1.00  0.67           N  
ATOM   8499  CA  ARG A 575      60.123  36.205   2.752  1.00  0.67           C  
ATOM   8500  C   ARG A 575      59.260  37.437   2.779  1.00  0.67           C  
ATOM   8501  O   ARG A 575      59.770  38.533   2.611  1.00  0.67           O  
ATOM   8502  CB  ARG A 575      59.958  35.521   1.409  1.00  0.67           C  
ATOM   8503  CG  ARG A 575      61.059  34.565   1.021  1.00  0.67           C  
ATOM   8504  CD  ARG A 575      60.799  33.986  -0.309  1.00  0.67           C  
ATOM   8505  NE  ARG A 575      61.865  33.107  -0.738  1.00  0.67           N  
ATOM   8506  CZ  ARG A 575      62.981  33.497  -1.369  1.00  0.67           C  
ATOM   8507  NH1 ARG A 575      63.213  34.768  -1.684  1.00  0.67           N  
ATOM   8508  NH2 ARG A 575      63.848  32.560  -1.671  1.00  0.67           N  
ATOM   8509  H   ARG A 575      59.482  34.380   3.679  1.00  0.67           H  
ATOM   8510  HA  ARG A 575      61.163  36.516   2.836  1.00  0.67           H  
ATOM   8511 1HB  ARG A 575      59.027  34.954   1.415  1.00  0.67           H  
ATOM   8512 2HB  ARG A 575      59.873  36.272   0.625  1.00  0.67           H  
ATOM   8513 1HG  ARG A 575      62.003  35.108   0.976  1.00  0.67           H  
ATOM   8514 2HG  ARG A 575      61.133  33.760   1.748  1.00  0.67           H  
ATOM   8515 1HD  ARG A 575      59.874  33.407  -0.272  1.00  0.67           H  
ATOM   8516 2HD  ARG A 575      60.699  34.790  -1.040  1.00  0.67           H  
ATOM   8517  HE  ARG A 575      61.794  32.099  -0.543  1.00  0.67           H  
ATOM   8518 1HH1 ARG A 575      62.532  35.519  -1.456  1.00  0.67           H  
ATOM   8519 2HH1 ARG A 575      64.065  35.017  -2.160  1.00  0.67           H  
ATOM   8520 1HH2 ARG A 575      63.615  31.590  -1.405  1.00  0.67           H  
ATOM   8521 2HH2 ARG A 575      64.707  32.783  -2.146  1.00  0.67           H  
ATOM   8522  N   GLN A 576      57.971  37.320   3.071  1.00  0.72           N  
ATOM   8523  CA  GLN A 576      57.197  38.550   3.069  1.00  0.72           C  
ATOM   8524  C   GLN A 576      57.662  39.500   4.160  1.00  0.72           C  
ATOM   8525  O   GLN A 576      57.773  40.708   3.943  1.00  0.72           O  
ATOM   8526  CB  GLN A 576      55.704  38.280   3.202  1.00  0.72           C  
ATOM   8527  CG  GLN A 576      55.102  37.642   1.970  1.00  0.72           C  
ATOM   8528  CD  GLN A 576      53.620  37.511   2.077  1.00  0.72           C  
ATOM   8529  OE1 GLN A 576      52.991  38.414   2.659  1.00  0.72           O  
ATOM   8530  NE2 GLN A 576      53.051  36.439   1.536  1.00  0.72           N  
ATOM   8531  H   GLN A 576      57.536  36.407   3.227  1.00  0.72           H  
ATOM   8532  HA  GLN A 576      57.355  39.046   2.112  1.00  0.72           H  
ATOM   8533 1HB  GLN A 576      55.538  37.605   4.049  1.00  0.72           H  
ATOM   8534 2HB  GLN A 576      55.179  39.201   3.404  1.00  0.72           H  
ATOM   8535 1HG  GLN A 576      55.333  38.256   1.100  1.00  0.72           H  
ATOM   8536 2HG  GLN A 576      55.524  36.639   1.842  1.00  0.72           H  
ATOM   8537 1HE2 GLN A 576      52.059  36.302   1.578  1.00  0.72           H  
ATOM   8538 2HE2 GLN A 576      53.630  35.747   1.043  1.00  0.72           H  
ATOM   8539  N   PHE A 577      58.030  38.964   5.318  1.00  0.77           N  
ATOM   8540  CA  PHE A 577      58.466  39.839   6.396  1.00  0.77           C  
ATOM   8541  C   PHE A 577      59.704  40.644   5.993  1.00  0.77           C  
ATOM   8542  O   PHE A 577      59.827  41.829   6.320  1.00  0.77           O  
ATOM   8543  CB  PHE A 577      58.813  39.026   7.640  1.00  0.77           C  
ATOM   8544  CG  PHE A 577      57.639  38.428   8.313  1.00  0.77           C  
ATOM   8545  CD1 PHE A 577      56.375  38.767   7.915  1.00  0.77           C  
ATOM   8546  CD2 PHE A 577      57.797  37.547   9.375  1.00  0.77           C  
ATOM   8547  CE1 PHE A 577      55.291  38.234   8.535  1.00  0.77           C  
ATOM   8548  CE2 PHE A 577      56.702  37.022  10.014  1.00  0.77           C  
ATOM   8549  CZ  PHE A 577      55.449  37.360   9.592  1.00  0.77           C  
ATOM   8550  H   PHE A 577      57.950  37.954   5.465  1.00  0.77           H  
ATOM   8551  HA  PHE A 577      57.658  40.534   6.630  1.00  0.77           H  
ATOM   8552 1HB  PHE A 577      59.487  38.217   7.360  1.00  0.77           H  
ATOM   8553 2HB  PHE A 577      59.339  39.654   8.346  1.00  0.77           H  
ATOM   8554  HD1 PHE A 577      56.242  39.463   7.087  1.00  0.77           H  
ATOM   8555  HD2 PHE A 577      58.802  37.283   9.704  1.00  0.77           H  
ATOM   8556  HE1 PHE A 577      54.314  38.510   8.192  1.00  0.77           H  
ATOM   8557  HE2 PHE A 577      56.827  36.347  10.847  1.00  0.77           H  
ATOM   8558  HZ  PHE A 577      54.592  36.946  10.090  1.00  0.77           H  
ATOM   8559  N   ARG A 578      60.620  39.980   5.282  1.00  0.83           N  
ATOM   8560  CA  ARG A 578      61.887  40.558   4.849  1.00  0.83           C  
ATOM   8561  C   ARG A 578      61.815  41.401   3.564  1.00  0.83           C  
ATOM   8562  O   ARG A 578      62.488  42.428   3.447  1.00  0.83           O  
ATOM   8563  CB  ARG A 578      62.859  39.416   4.623  1.00  0.83           C  
ATOM   8564  CG  ARG A 578      63.259  38.676   5.891  1.00  0.83           C  
ATOM   8565  CD  ARG A 578      64.075  37.473   5.595  1.00  0.83           C  
ATOM   8566  NE  ARG A 578      64.418  36.742   6.807  1.00  0.83           N  
ATOM   8567  CZ  ARG A 578      65.027  35.539   6.835  1.00  0.83           C  
ATOM   8568  NH1 ARG A 578      65.359  34.939   5.712  1.00  0.83           N  
ATOM   8569  NH2 ARG A 578      65.292  34.962   7.995  1.00  0.83           N  
ATOM   8570  H   ARG A 578      60.440  38.998   5.063  1.00  0.83           H  
ATOM   8571  HA  ARG A 578      62.257  41.190   5.656  1.00  0.83           H  
ATOM   8572 1HB  ARG A 578      62.401  38.688   3.951  1.00  0.83           H  
ATOM   8573 2HB  ARG A 578      63.761  39.789   4.142  1.00  0.83           H  
ATOM   8574 1HG  ARG A 578      63.837  39.340   6.532  1.00  0.83           H  
ATOM   8575 2HG  ARG A 578      62.357  38.357   6.416  1.00  0.83           H  
ATOM   8576 1HD  ARG A 578      63.502  36.808   4.946  1.00  0.83           H  
ATOM   8577 2HD  ARG A 578      64.997  37.766   5.097  1.00  0.83           H  
ATOM   8578  HE  ARG A 578      64.181  37.169   7.693  1.00  0.83           H  
ATOM   8579 1HH1 ARG A 578      65.157  35.381   4.826  1.00  0.83           H  
ATOM   8580 2HH1 ARG A 578      65.817  34.040   5.736  1.00  0.83           H  
ATOM   8581 1HH2 ARG A 578      65.036  35.420   8.860  1.00  0.83           H  
ATOM   8582 2HH2 ARG A 578      65.747  34.061   8.020  1.00  0.83           H  
ATOM   8583  N   GLU A 579      61.003  40.963   2.601  1.00  0.89           N  
ATOM   8584  CA  GLU A 579      60.888  41.610   1.296  1.00  0.89           C  
ATOM   8585  C   GLU A 579      59.984  42.830   1.357  1.00  0.89           C  
ATOM   8586  O   GLU A 579      60.136  43.756   0.554  1.00  0.89           O  
ATOM   8587  CB  GLU A 579      60.378  40.616   0.240  1.00  0.89           C  
ATOM   8588  CG  GLU A 579      61.364  39.444  -0.060  1.00  0.89           C  
ATOM   8589  CD  GLU A 579      60.849  38.425  -1.082  1.00  0.89           C  
ATOM   8590  OE1 GLU A 579      59.760  38.598  -1.577  1.00  0.89           O  
ATOM   8591  OE2 GLU A 579      61.549  37.451  -1.336  1.00  0.89           O  
ATOM   8592  H   GLU A 579      60.468  40.121   2.761  1.00  0.89           H  
ATOM   8593  HA  GLU A 579      61.879  41.944   0.993  1.00  0.89           H  
ATOM   8594 1HB  GLU A 579      59.429  40.187   0.573  1.00  0.89           H  
ATOM   8595 2HB  GLU A 579      60.185  41.144  -0.693  1.00  0.89           H  
ATOM   8596 1HG  GLU A 579      62.294  39.869  -0.435  1.00  0.89           H  
ATOM   8597 2HG  GLU A 579      61.591  38.930   0.872  1.00  0.89           H  
ATOM   8598  N   LYS A 580      59.072  42.862   2.334  1.00  0.95           N  
ATOM   8599  CA  LYS A 580      58.176  43.992   2.504  1.00  0.95           C  
ATOM   8600  C   LYS A 580      58.202  44.586   3.913  1.00  0.95           C  
ATOM   8601  O   LYS A 580      57.287  44.333   4.710  1.00  0.95           O  
ATOM   8602  CB  LYS A 580      56.740  43.606   2.157  1.00  0.95           C  
ATOM   8603  CG  LYS A 580      56.534  43.248   0.700  1.00  0.95           C  
ATOM   8604  CD  LYS A 580      55.083  42.941   0.403  1.00  0.95           C  
ATOM   8605  CE  LYS A 580      54.874  42.719  -1.086  1.00  0.95           C  
ATOM   8606  NZ  LYS A 580      53.478  42.402  -1.394  1.00  0.95           N  
ATOM   8607  H   LYS A 580      58.953  42.061   2.956  1.00  0.95           H  
ATOM   8608  HA  LYS A 580      58.475  44.774   1.809  1.00  0.95           H  
ATOM   8609 1HB  LYS A 580      56.453  42.749   2.752  1.00  0.95           H  
ATOM   8610 2HB  LYS A 580      56.063  44.431   2.412  1.00  0.95           H  
ATOM   8611 1HG  LYS A 580      56.866  44.077   0.074  1.00  0.95           H  
ATOM   8612 2HG  LYS A 580      57.134  42.370   0.459  1.00  0.95           H  
ATOM   8613 1HD  LYS A 580      54.774  42.045   0.943  1.00  0.95           H  
ATOM   8614 2HD  LYS A 580      54.456  43.777   0.733  1.00  0.95           H  
ATOM   8615 1HE  LYS A 580      55.153  43.626  -1.618  1.00  0.95           H  
ATOM   8616 2HE  LYS A 580      55.504  41.901  -1.426  1.00  0.95           H  
ATOM   8617 1HZ  LYS A 580      53.342  42.251  -2.376  1.00  0.95           H  
ATOM   8618 2HZ  LYS A 580      53.201  41.539  -0.920  1.00  0.95           H  
ATOM   8619 3HZ  LYS A 580      52.860  43.139  -1.091  1.00  0.95           H  
ATOM   8620  N   PRO A 581      59.248  45.362   4.268  1.00  1.00           N  
ATOM   8621  CA  PRO A 581      59.358  46.028   5.532  1.00  1.00           C  
ATOM   8622  C   PRO A 581      58.092  46.824   5.658  1.00  1.00           C  
ATOM   8623  O   PRO A 581      57.635  47.417   4.683  1.00  1.00           O  
ATOM   8624  CB  PRO A 581      60.594  46.913   5.361  1.00  1.00           C  
ATOM   8625  CG  PRO A 581      61.422  46.181   4.338  1.00  1.00           C  
ATOM   8626  CD  PRO A 581      60.413  45.578   3.383  1.00  1.00           C  
ATOM   8627  HA  PRO A 581      59.465  45.283   6.341  1.00  1.00           H  
ATOM   8628 1HB  PRO A 581      60.290  47.919   5.030  1.00  1.00           H  
ATOM   8629 2HB  PRO A 581      61.107  47.037   6.328  1.00  1.00           H  
ATOM   8630 1HG  PRO A 581      62.117  46.868   3.839  1.00  1.00           H  
ATOM   8631 2HG  PRO A 581      62.036  45.405   4.828  1.00  1.00           H  
ATOM   8632 1HD  PRO A 581      60.175  46.259   2.554  1.00  1.00           H  
ATOM   8633 2HD  PRO A 581      60.847  44.648   3.054  1.00  1.00           H  
ATOM   8634  N   GLY A 582      57.530  46.851   6.838  1.00  1.05           N  
ATOM   8635  CA  GLY A 582      56.264  47.522   7.066  1.00  1.05           C  
ATOM   8636  C   GLY A 582      55.205  46.485   7.427  1.00  1.05           C  
ATOM   8637  O   GLY A 582      54.223  46.795   8.106  1.00  1.05           O  
ATOM   8638  H   GLY A 582      57.978  46.374   7.607  1.00  1.05           H  
ATOM   8639 1HA  GLY A 582      56.374  48.250   7.867  1.00  1.05           H  
ATOM   8640 2HA  GLY A 582      55.961  48.065   6.169  1.00  1.05           H  
ATOM   8641  N   ILE A 583      55.398  45.224   7.032  1.00  1.11           N  
ATOM   8642  CA  ILE A 583      54.421  44.241   7.496  1.00  1.11           C  
ATOM   8643  C   ILE A 583      54.503  44.068   8.999  1.00  1.11           C  
ATOM   8644  O   ILE A 583      53.506  44.153   9.717  1.00  1.11           O  
ATOM   8645  CB  ILE A 583      54.563  42.863   6.835  1.00  1.11           C  
ATOM   8646  CG1 ILE A 583      54.174  42.941   5.367  1.00  1.11           C  
ATOM   8647  CG2 ILE A 583      53.735  41.863   7.572  1.00  1.11           C  
ATOM   8648  CD1 ILE A 583      54.509  41.698   4.612  1.00  1.11           C  
ATOM   8649  H   ILE A 583      56.170  44.964   6.410  1.00  1.11           H  
ATOM   8650  HA  ILE A 583      53.430  44.609   7.255  1.00  1.11           H  
ATOM   8651  HB  ILE A 583      55.609  42.554   6.869  1.00  1.11           H  
ATOM   8652 1HG1 ILE A 583      53.098  43.125   5.291  1.00  1.11           H  
ATOM   8653 2HG1 ILE A 583      54.700  43.781   4.904  1.00  1.11           H  
ATOM   8654 1HG2 ILE A 583      53.850  40.886   7.110  1.00  1.11           H  
ATOM   8655 2HG2 ILE A 583      54.055  41.804   8.608  1.00  1.11           H  
ATOM   8656 3HG2 ILE A 583      52.692  42.169   7.537  1.00  1.11           H  
ATOM   8657 1HD1 ILE A 583      54.213  41.814   3.571  1.00  1.11           H  
ATOM   8658 2HD1 ILE A 583      55.576  41.531   4.674  1.00  1.11           H  
ATOM   8659 3HD1 ILE A 583      53.979  40.852   5.048  1.00  1.11           H  
ATOM   8660  N   LEU A 584      55.716  43.932   9.515  1.00  1.16           N  
ATOM   8661  CA  LEU A 584      55.848  43.690  10.938  1.00  1.16           C  
ATOM   8662  C   LEU A 584      55.623  44.935  11.798  1.00  1.16           C  
ATOM   8663  O   LEU A 584      55.524  44.854  13.026  1.00  1.16           O  
ATOM   8664  CB  LEU A 584      57.182  43.028  11.248  1.00  1.16           C  
ATOM   8665  CG  LEU A 584      57.290  41.623  10.672  1.00  1.16           C  
ATOM   8666  CD1 LEU A 584      58.640  41.036  11.009  1.00  1.16           C  
ATOM   8667  CD2 LEU A 584      56.149  40.818  11.223  1.00  1.16           C  
ATOM   8668  H   LEU A 584      56.525  43.922   8.913  1.00  1.16           H  
ATOM   8669  HA  LEU A 584      55.105  42.955  11.184  1.00  1.16           H  
ATOM   8670 1HB  LEU A 584      57.987  43.634  10.832  1.00  1.16           H  
ATOM   8671 2HB  LEU A 584      57.307  42.967  12.327  1.00  1.16           H  
ATOM   8672  HG  LEU A 584      57.210  41.651   9.581  1.00  1.16           H  
ATOM   8673 1HD1 LEU A 584      58.714  40.037  10.607  1.00  1.16           H  
ATOM   8674 2HD1 LEU A 584      59.424  41.660  10.581  1.00  1.16           H  
ATOM   8675 3HD1 LEU A 584      58.755  40.995  12.090  1.00  1.16           H  
ATOM   8676 1HD2 LEU A 584      56.193  39.816  10.842  1.00  1.16           H  
ATOM   8677 2HD2 LEU A 584      56.221  40.804  12.293  1.00  1.16           H  
ATOM   8678 3HD2 LEU A 584      55.214  41.267  10.933  1.00  1.16           H  
ATOM   8679  N   GLU A 585      55.526  46.083  11.141  1.00  1.19           N  
ATOM   8680  CA  GLU A 585      55.288  47.361  11.790  1.00  1.19           C  
ATOM   8681  C   GLU A 585      53.809  47.760  11.717  1.00  1.19           C  
ATOM   8682  O   GLU A 585      53.451  48.871  12.108  1.00  1.19           O  
ATOM   8683  CB  GLU A 585      56.157  48.444  11.149  1.00  1.19           C  
ATOM   8684  CG  GLU A 585      57.666  48.200  11.293  1.00  1.19           C  
ATOM   8685  CD  GLU A 585      58.542  49.283  10.654  1.00  1.19           C  
ATOM   8686  OE1 GLU A 585      58.007  50.198  10.054  1.00  1.19           O  
ATOM   8687  OE2 GLU A 585      59.738  49.191  10.776  1.00  1.19           O  
ATOM   8688  H   GLU A 585      55.609  46.063  10.137  1.00  1.19           H  
ATOM   8689  HA  GLU A 585      55.558  47.272  12.843  1.00  1.19           H  
ATOM   8690 1HB  GLU A 585      55.915  48.515  10.097  1.00  1.19           H  
ATOM   8691 2HB  GLU A 585      55.928  49.404  11.601  1.00  1.19           H  
ATOM   8692 1HG  GLU A 585      57.907  48.132  12.354  1.00  1.19           H  
ATOM   8693 2HG  GLU A 585      57.901  47.239  10.836  1.00  1.19           H  
ATOM   8694  N   TRP A 586      52.956  46.855  11.203  1.00  1.19           N  
ATOM   8695  CA  TRP A 586      51.520  47.103  11.003  1.00  1.19           C  
ATOM   8696  C   TRP A 586      51.246  48.239  10.016  1.00  1.19           C  
ATOM   8697  O   TRP A 586      50.266  48.971  10.170  1.00  1.19           O  
ATOM   8698  CB  TRP A 586      50.776  47.479  12.305  1.00  1.19           C  
ATOM   8699  CG  TRP A 586      50.747  46.469  13.430  1.00  1.19           C  
ATOM   8700  CD1 TRP A 586      49.850  45.447  13.576  1.00  1.19           C  
ATOM   8701  CD2 TRP A 586      51.620  46.401  14.590  1.00  1.19           C  
ATOM   8702  NE1 TRP A 586      50.104  44.757  14.736  1.00  1.19           N  
ATOM   8703  CE2 TRP A 586      51.180  45.326  15.368  1.00  1.19           C  
ATOM   8704  CE3 TRP A 586      52.714  47.155  15.027  1.00  1.19           C  
ATOM   8705  CZ2 TRP A 586      51.797  44.982  16.557  1.00  1.19           C  
ATOM   8706  CZ3 TRP A 586      53.335  46.804  16.215  1.00  1.19           C  
ATOM   8707  CH2 TRP A 586      52.888  45.745  16.960  1.00  1.19           C  
ATOM   8708  H   TRP A 586      53.313  45.951  10.889  1.00  1.19           H  
ATOM   8709  HA  TRP A 586      51.079  46.190  10.600  1.00  1.19           H  
ATOM   8710 1HB  TRP A 586      51.170  48.407  12.705  1.00  1.19           H  
ATOM   8711 2HB  TRP A 586      49.739  47.684  12.048  1.00  1.19           H  
ATOM   8712  HD1 TRP A 586      49.046  45.217  12.878  1.00  1.19           H  
ATOM   8713  HE1 TRP A 586      49.591  43.958  15.088  1.00  1.19           H  
ATOM   8714  HE3 TRP A 586      53.074  48.000  14.449  1.00  1.19           H  
ATOM   8715  HZ2 TRP A 586      51.454  44.142  17.163  1.00  1.19           H  
ATOM   8716  HZ3 TRP A 586      54.188  47.397  16.543  1.00  1.19           H  
ATOM   8717  HH2 TRP A 586      53.399  45.499  17.890  1.00  1.19           H  
ATOM   8718  N   LYS A 587      52.086  48.374   8.992  1.00  1.17           N  
ATOM   8719  CA  LYS A 587      51.906  49.393   7.970  1.00  1.17           C  
ATOM   8720  C   LYS A 587      51.375  48.758   6.689  1.00  1.17           C  
ATOM   8721  O   LYS A 587      50.558  49.356   5.984  1.00  1.17           O  
ATOM   8722  CB  LYS A 587      53.229  50.113   7.743  1.00  1.17           C  
ATOM   8723  CG  LYS A 587      53.683  50.898   8.965  1.00  1.17           C  
ATOM   8724  CD  LYS A 587      55.037  51.528   8.769  1.00  1.17           C  
ATOM   8725  CE  LYS A 587      55.450  52.327   9.997  1.00  1.17           C  
ATOM   8726  NZ  LYS A 587      56.850  52.788   9.897  1.00  1.17           N  
ATOM   8727  H   LYS A 587      52.881  47.752   8.907  1.00  1.17           H  
ATOM   8728  HA  LYS A 587      51.170  50.117   8.318  1.00  1.17           H  
ATOM   8729 1HB  LYS A 587      53.997  49.393   7.493  1.00  1.17           H  
ATOM   8730 2HB  LYS A 587      53.131  50.801   6.903  1.00  1.17           H  
ATOM   8731 1HG  LYS A 587      52.956  51.676   9.187  1.00  1.17           H  
ATOM   8732 2HG  LYS A 587      53.735  50.227   9.822  1.00  1.17           H  
ATOM   8733 1HD  LYS A 587      55.783  50.745   8.605  1.00  1.17           H  
ATOM   8734 2HD  LYS A 587      55.022  52.183   7.901  1.00  1.17           H  
ATOM   8735 1HE  LYS A 587      54.797  53.192  10.093  1.00  1.17           H  
ATOM   8736 2HE  LYS A 587      55.347  51.705  10.887  1.00  1.17           H  
ATOM   8737 1HZ  LYS A 587      57.104  53.305  10.720  1.00  1.17           H  
ATOM   8738 2HZ  LYS A 587      57.436  51.938   9.830  1.00  1.17           H  
ATOM   8739 3HZ  LYS A 587      56.976  53.363   9.082  1.00  1.17           H  
ATOM   8740  N   GLU A 588      51.823  47.532   6.402  1.00  1.11           N  
ATOM   8741  CA  GLU A 588      51.361  46.828   5.206  1.00  1.11           C  
ATOM   8742  C   GLU A 588      50.733  45.484   5.554  1.00  1.11           C  
ATOM   8743  O   GLU A 588      51.160  44.795   6.478  1.00  1.11           O  
ATOM   8744  CB  GLU A 588      52.489  46.626   4.180  1.00  1.11           C  
ATOM   8745  CG  GLU A 588      53.019  47.928   3.575  1.00  1.11           C  
ATOM   8746  CD  GLU A 588      54.035  47.736   2.444  1.00  1.11           C  
ATOM   8747  OE1 GLU A 588      54.372  46.618   2.125  1.00  1.11           O  
ATOM   8748  OE2 GLU A 588      54.447  48.729   1.887  1.00  1.11           O  
ATOM   8749  H   GLU A 588      52.511  47.108   7.019  1.00  1.11           H  
ATOM   8750  HA  GLU A 588      50.591  47.431   4.729  1.00  1.11           H  
ATOM   8751 1HB  GLU A 588      53.327  46.115   4.661  1.00  1.11           H  
ATOM   8752 2HB  GLU A 588      52.136  45.983   3.372  1.00  1.11           H  
ATOM   8753 1HG  GLU A 588      52.174  48.504   3.196  1.00  1.11           H  
ATOM   8754 2HG  GLU A 588      53.486  48.509   4.371  1.00  1.11           H  
ATOM   8755  N   GLN A 589      49.693  45.124   4.810  1.00  1.03           N  
ATOM   8756  CA  GLN A 589      49.038  43.838   4.987  1.00  1.03           C  
ATOM   8757  C   GLN A 589      49.820  42.756   4.230  1.00  1.03           C  
ATOM   8758  O   GLN A 589      50.316  43.034   3.139  1.00  1.03           O  
ATOM   8759  CB  GLN A 589      47.588  43.898   4.489  1.00  1.03           C  
ATOM   8760  CG  GLN A 589      46.783  42.631   4.750  1.00  1.03           C  
ATOM   8761  CD  GLN A 589      45.327  42.750   4.353  1.00  1.03           C  
ATOM   8762  OE1 GLN A 589      44.913  43.704   3.684  1.00  1.03           O  
ATOM   8763  NE2 GLN A 589      44.527  41.774   4.772  1.00  1.03           N  
ATOM   8764  H   GLN A 589      49.370  45.749   4.085  1.00  1.03           H  
ATOM   8765  HA  GLN A 589      49.003  43.631   6.048  1.00  1.03           H  
ATOM   8766 1HB  GLN A 589      47.070  44.730   4.967  1.00  1.03           H  
ATOM   8767 2HB  GLN A 589      47.582  44.080   3.415  1.00  1.03           H  
ATOM   8768 1HG  GLN A 589      47.223  41.810   4.182  1.00  1.03           H  
ATOM   8769 2HG  GLN A 589      46.819  42.408   5.813  1.00  1.03           H  
ATOM   8770 1HE2 GLN A 589      43.552  41.794   4.546  1.00  1.03           H  
ATOM   8771 2HE2 GLN A 589      44.905  41.021   5.312  1.00  1.03           H  
ATOM   8772  N   PRO A 590      50.027  41.562   4.803  1.00  0.94           N  
ATOM   8773  CA  PRO A 590      50.594  40.398   4.151  1.00  0.94           C  
ATOM   8774  C   PRO A 590      49.787  39.917   2.949  1.00  0.94           C  
ATOM   8775  O   PRO A 590      48.552  39.959   2.941  1.00  0.94           O  
ATOM   8776  CB  PRO A 590      50.560  39.359   5.244  1.00  0.94           C  
ATOM   8777  CG  PRO A 590      50.557  40.103   6.513  1.00  0.94           C  
ATOM   8778  CD  PRO A 590      49.798  41.364   6.250  1.00  0.94           C  
ATOM   8779  HA  PRO A 590      51.631  40.622   3.854  1.00  0.94           H  
ATOM   8780 1HB  PRO A 590      49.676  38.724   5.128  1.00  0.94           H  
ATOM   8781 2HB  PRO A 590      51.440  38.736   5.127  1.00  0.94           H  
ATOM   8782 1HG  PRO A 590      50.088  39.490   7.298  1.00  0.94           H  
ATOM   8783 2HG  PRO A 590      51.575  40.270   6.821  1.00  0.94           H  
ATOM   8784 1HD  PRO A 590      48.738  41.228   6.494  1.00  0.94           H  
ATOM   8785 2HD  PRO A 590      50.281  42.152   6.852  1.00  0.94           H  
ATOM   8786  N   ASP A 591      50.470  39.354   1.969  1.00  0.86           N  
ATOM   8787  CA  ASP A 591      49.817  38.844   0.766  1.00  0.86           C  
ATOM   8788  C   ASP A 591      49.324  37.424   0.978  1.00  0.86           C  
ATOM   8789  O   ASP A 591      49.838  36.472   0.385  1.00  0.86           O  
ATOM   8790  CB  ASP A 591      50.761  38.912  -0.430  1.00  0.86           C  
ATOM   8791  CG  ASP A 591      51.027  40.339  -0.891  1.00  0.86           C  
ATOM   8792  OD1 ASP A 591      50.307  41.228  -0.514  1.00  0.86           O  
ATOM   8793  OD2 ASP A 591      52.000  40.540  -1.591  1.00  0.86           O  
ATOM   8794  H   ASP A 591      51.475  39.253   2.073  1.00  0.86           H  
ATOM   8795  HA  ASP A 591      48.952  39.473   0.553  1.00  0.86           H  
ATOM   8796 1HB  ASP A 591      51.709  38.444  -0.171  1.00  0.86           H  
ATOM   8797 2HB  ASP A 591      50.334  38.351  -1.262  1.00  0.86           H  
ATOM   8798  N   TYR A 592      48.298  37.302   1.814  1.00  0.80           N  
ATOM   8799  CA  TYR A 592      47.736  36.018   2.248  1.00  0.80           C  
ATOM   8800  C   TYR A 592      47.473  35.041   1.113  1.00  0.80           C  
ATOM   8801  O   TYR A 592      47.640  33.831   1.275  1.00  0.80           O  
ATOM   8802  CB  TYR A 592      46.417  36.276   2.973  1.00  0.80           C  
ATOM   8803  CG  TYR A 592      45.288  36.695   2.042  1.00  0.80           C  
ATOM   8804  CD1 TYR A 592      44.383  35.755   1.532  1.00  0.80           C  
ATOM   8805  CD2 TYR A 592      45.191  38.022   1.665  1.00  0.80           C  
ATOM   8806  CE1 TYR A 592      43.393  36.158   0.654  1.00  0.80           C  
ATOM   8807  CE2 TYR A 592      44.205  38.420   0.790  1.00  0.80           C  
ATOM   8808  CZ  TYR A 592      43.311  37.499   0.283  1.00  0.80           C  
ATOM   8809  OH  TYR A 592      42.343  37.912  -0.600  1.00  0.80           O  
ATOM   8810  H   TYR A 592      47.955  38.176   2.220  1.00  0.80           H  
ATOM   8811  HA  TYR A 592      48.443  35.551   2.937  1.00  0.80           H  
ATOM   8812 1HB  TYR A 592      46.114  35.361   3.467  1.00  0.80           H  
ATOM   8813 2HB  TYR A 592      46.550  37.046   3.732  1.00  0.80           H  
ATOM   8814  HD1 TYR A 592      44.461  34.709   1.822  1.00  0.80           H  
ATOM   8815  HD2 TYR A 592      45.903  38.754   2.057  1.00  0.80           H  
ATOM   8816  HE1 TYR A 592      42.686  35.429   0.252  1.00  0.80           H  
ATOM   8817  HE2 TYR A 592      44.136  39.465   0.491  1.00  0.80           H  
ATOM   8818  HH  TYR A 592      41.766  37.174  -0.805  1.00  0.80           H  
ATOM   8819  N   ALA A 593      47.102  35.565  -0.048  1.00  0.77           N  
ATOM   8820  CA  ALA A 593      46.756  34.753  -1.197  1.00  0.77           C  
ATOM   8821  C   ALA A 593      47.906  33.851  -1.619  1.00  0.77           C  
ATOM   8822  O   ALA A 593      47.681  32.762  -2.151  1.00  0.77           O  
ATOM   8823  CB  ALA A 593      46.347  35.647  -2.348  1.00  0.77           C  
ATOM   8824  H   ALA A 593      47.022  36.570  -0.112  1.00  0.77           H  
ATOM   8825  HA  ALA A 593      45.913  34.120  -0.920  1.00  0.77           H  
ATOM   8826 1HB  ALA A 593      46.058  35.034  -3.201  1.00  0.77           H  
ATOM   8827 2HB  ALA A 593      45.505  36.268  -2.042  1.00  0.77           H  
ATOM   8828 3HB  ALA A 593      47.187  36.282  -2.625  1.00  0.77           H  
ATOM   8829  N   ARG A 594      49.149  34.310  -1.440  1.00  0.75           N  
ATOM   8830  CA  ARG A 594      50.274  33.496  -1.865  1.00  0.75           C  
ATOM   8831  C   ARG A 594      50.410  32.285  -0.959  1.00  0.75           C  
ATOM   8832  O   ARG A 594      50.608  31.167  -1.433  1.00  0.75           O  
ATOM   8833  CB  ARG A 594      51.552  34.313  -1.869  1.00  0.75           C  
ATOM   8834  CG  ARG A 594      51.632  35.364  -2.994  1.00  0.75           C  
ATOM   8835  CD  ARG A 594      52.840  36.227  -2.861  1.00  0.75           C  
ATOM   8836  NE  ARG A 594      54.055  35.446  -2.918  1.00  0.75           N  
ATOM   8837  CZ  ARG A 594      54.728  35.073  -4.022  1.00  0.75           C  
ATOM   8838  NH1 ARG A 594      54.319  35.444  -5.224  1.00  0.75           N  
ATOM   8839  NH2 ARG A 594      55.812  34.320  -3.880  1.00  0.75           N  
ATOM   8840  H   ARG A 594      49.311  35.194  -0.961  1.00  0.75           H  
ATOM   8841  HA  ARG A 594      50.089  33.149  -2.881  1.00  0.75           H  
ATOM   8842 1HB  ARG A 594      51.651  34.839  -0.918  1.00  0.75           H  
ATOM   8843 2HB  ARG A 594      52.414  33.650  -1.962  1.00  0.75           H  
ATOM   8844 1HG  ARG A 594      51.668  34.863  -3.959  1.00  0.75           H  
ATOM   8845 2HG  ARG A 594      50.750  36.005  -2.946  1.00  0.75           H  
ATOM   8846 1HD  ARG A 594      52.863  36.962  -3.661  1.00  0.75           H  
ATOM   8847 2HD  ARG A 594      52.814  36.738  -1.895  1.00  0.75           H  
ATOM   8848  HE  ARG A 594      54.424  35.130  -2.022  1.00  0.75           H  
ATOM   8849 1HH1 ARG A 594      53.492  36.016  -5.320  1.00  0.75           H  
ATOM   8850 2HH1 ARG A 594      54.832  35.156  -6.044  1.00  0.75           H  
ATOM   8851 1HH2 ARG A 594      56.100  34.017  -2.927  1.00  0.75           H  
ATOM   8852 2HH2 ARG A 594      56.335  34.024  -4.685  1.00  0.75           H  
ATOM   8853  N   VAL A 595      50.231  32.487   0.346  1.00  0.74           N  
ATOM   8854  CA  VAL A 595      50.342  31.377   1.279  1.00  0.74           C  
ATOM   8855  C   VAL A 595      49.219  30.390   1.054  1.00  0.74           C  
ATOM   8856  O   VAL A 595      49.438  29.175   1.060  1.00  0.74           O  
ATOM   8857  CB  VAL A 595      50.354  31.823   2.742  1.00  0.74           C  
ATOM   8858  CG1 VAL A 595      50.259  30.578   3.599  1.00  0.74           C  
ATOM   8859  CG2 VAL A 595      51.656  32.573   3.068  1.00  0.74           C  
ATOM   8860  H   VAL A 595      50.025  33.419   0.685  1.00  0.74           H  
ATOM   8861  HA  VAL A 595      51.285  30.867   1.091  1.00  0.74           H  
ATOM   8862  HB  VAL A 595      49.488  32.463   2.948  1.00  0.74           H  
ATOM   8863 1HG1 VAL A 595      50.266  30.848   4.652  1.00  0.74           H  
ATOM   8864 2HG1 VAL A 595      49.342  30.046   3.362  1.00  0.74           H  
ATOM   8865 3HG1 VAL A 595      51.095  29.947   3.373  1.00  0.74           H  
ATOM   8866 1HG2 VAL A 595      51.656  32.858   4.119  1.00  0.74           H  
ATOM   8867 2HG2 VAL A 595      52.508  31.922   2.875  1.00  0.74           H  
ATOM   8868 3HG2 VAL A 595      51.729  33.467   2.444  1.00  0.74           H  
ATOM   8869  N   VAL A 596      48.009  30.909   0.832  1.00  0.74           N  
ATOM   8870  CA  VAL A 596      46.878  30.036   0.582  1.00  0.74           C  
ATOM   8871  C   VAL A 596      47.147  29.197  -0.665  1.00  0.74           C  
ATOM   8872  O   VAL A 596      46.968  27.978  -0.649  1.00  0.74           O  
ATOM   8873  CB  VAL A 596      45.579  30.857   0.360  1.00  0.74           C  
ATOM   8874  CG1 VAL A 596      44.445  29.924  -0.133  1.00  0.74           C  
ATOM   8875  CG2 VAL A 596      45.165  31.595   1.677  1.00  0.74           C  
ATOM   8876  H   VAL A 596      47.883  31.922   0.847  1.00  0.74           H  
ATOM   8877  HA  VAL A 596      46.747  29.376   1.439  1.00  0.74           H  
ATOM   8878  HB  VAL A 596      45.764  31.592  -0.421  1.00  0.74           H  
ATOM   8879 1HG1 VAL A 596      43.559  30.496  -0.318  1.00  0.74           H  
ATOM   8880 2HG1 VAL A 596      44.754  29.438  -1.059  1.00  0.74           H  
ATOM   8881 3HG1 VAL A 596      44.223  29.171   0.600  1.00  0.74           H  
ATOM   8882 1HG2 VAL A 596      44.269  32.182   1.501  1.00  0.74           H  
ATOM   8883 2HG2 VAL A 596      44.973  30.890   2.451  1.00  0.74           H  
ATOM   8884 3HG2 VAL A 596      45.963  32.250   1.993  1.00  0.74           H  
ATOM   8885  N   ASP A 597      47.623  29.822  -1.747  1.00  0.75           N  
ATOM   8886  CA  ASP A 597      47.876  29.075  -2.974  1.00  0.75           C  
ATOM   8887  C   ASP A 597      48.986  28.017  -2.803  1.00  0.75           C  
ATOM   8888  O   ASP A 597      48.895  26.925  -3.378  1.00  0.75           O  
ATOM   8889  CB  ASP A 597      48.211  30.052  -4.096  1.00  0.75           C  
ATOM   8890  CG  ASP A 597      48.092  29.465  -5.499  1.00  0.75           C  
ATOM   8891  OD1 ASP A 597      46.980  29.116  -5.908  1.00  0.75           O  
ATOM   8892  OD2 ASP A 597      49.102  29.345  -6.163  1.00  0.75           O  
ATOM   8893  H   ASP A 597      47.774  30.832  -1.742  1.00  0.75           H  
ATOM   8894  HA  ASP A 597      46.956  28.558  -3.245  1.00  0.75           H  
ATOM   8895 1HB  ASP A 597      47.548  30.918  -4.022  1.00  0.75           H  
ATOM   8896 2HB  ASP A 597      49.228  30.424  -3.946  1.00  0.75           H  
ATOM   8897  N   ILE A 598      50.014  28.302  -1.985  1.00  0.76           N  
ATOM   8898  CA  ILE A 598      51.061  27.305  -1.735  1.00  0.76           C  
ATOM   8899  C   ILE A 598      50.495  26.130  -0.974  1.00  0.76           C  
ATOM   8900  O   ILE A 598      50.668  24.961  -1.345  1.00  0.76           O  
ATOM   8901  CB  ILE A 598      52.212  27.886  -0.885  1.00  0.76           C  
ATOM   8902  CG1 ILE A 598      52.980  28.931  -1.662  1.00  0.76           C  
ATOM   8903  CG2 ILE A 598      53.139  26.767  -0.371  1.00  0.76           C  
ATOM   8904  CD1 ILE A 598      53.906  29.734  -0.786  1.00  0.76           C  
ATOM   8905  H   ILE A 598      50.082  29.227  -1.557  1.00  0.76           H  
ATOM   8906  HA  ILE A 598      51.450  26.955  -2.689  1.00  0.76           H  
ATOM   8907  HB  ILE A 598      51.779  28.397  -0.022  1.00  0.76           H  
ATOM   8908 1HG1 ILE A 598      53.572  28.439  -2.432  1.00  0.76           H  
ATOM   8909 2HG1 ILE A 598      52.280  29.601  -2.146  1.00  0.76           H  
ATOM   8910 1HG2 ILE A 598      53.918  27.204   0.251  1.00  0.76           H  
ATOM   8911 2HG2 ILE A 598      52.570  26.052   0.222  1.00  0.76           H  
ATOM   8912 3HG2 ILE A 598      53.599  26.246  -1.213  1.00  0.76           H  
ATOM   8913 1HD1 ILE A 598      54.435  30.476  -1.389  1.00  0.76           H  
ATOM   8914 2HD1 ILE A 598      53.322  30.240  -0.025  1.00  0.76           H  
ATOM   8915 3HD1 ILE A 598      54.631  29.074  -0.307  1.00  0.76           H  
ATOM   8916  N   ALA A 599      49.790  26.447   0.106  1.00  0.78           N  
ATOM   8917  CA  ALA A 599      49.202  25.435   0.948  1.00  0.78           C  
ATOM   8918  C   ALA A 599      48.210  24.591   0.158  1.00  0.78           C  
ATOM   8919  O   ALA A 599      48.155  23.369   0.310  1.00  0.78           O  
ATOM   8920  CB  ALA A 599      48.525  26.111   2.129  1.00  0.78           C  
ATOM   8921  H   ALA A 599      49.664  27.428   0.357  1.00  0.78           H  
ATOM   8922  HA  ALA A 599      49.995  24.786   1.307  1.00  0.78           H  
ATOM   8923 1HB  ALA A 599      48.089  25.368   2.796  1.00  0.78           H  
ATOM   8924 2HB  ALA A 599      49.225  26.713   2.672  1.00  0.78           H  
ATOM   8925 3HB  ALA A 599      47.768  26.762   1.745  1.00  0.78           H  
ATOM   8926  N   THR A 600      47.458  25.233  -0.738  1.00  0.81           N  
ATOM   8927  CA  THR A 600      46.446  24.548  -1.518  1.00  0.81           C  
ATOM   8928  C   THR A 600      47.036  23.586  -2.516  1.00  0.81           C  
ATOM   8929  O   THR A 600      46.694  22.404  -2.537  1.00  0.81           O  
ATOM   8930  CB  THR A 600      45.614  25.554  -2.326  1.00  0.81           C  
ATOM   8931  OG1 THR A 600      44.977  26.485  -1.467  1.00  0.81           O  
ATOM   8932  CG2 THR A 600      44.579  24.828  -3.112  1.00  0.81           C  
ATOM   8933  H   THR A 600      47.543  26.242  -0.835  1.00  0.81           H  
ATOM   8934  HA  THR A 600      45.808  23.982  -0.856  1.00  0.81           H  
ATOM   8935  HB  THR A 600      46.264  26.103  -3.006  1.00  0.81           H  
ATOM   8936  HG1 THR A 600      45.671  26.952  -0.960  1.00  0.81           H  
ATOM   8937 1HG2 THR A 600      44.001  25.553  -3.670  1.00  0.81           H  
ATOM   8938 2HG2 THR A 600      45.069  24.141  -3.789  1.00  0.81           H  
ATOM   8939 3HG2 THR A 600      43.924  24.276  -2.473  1.00  0.81           H  
ATOM   8940  N   ARG A 601      47.948  24.075  -3.345  1.00  0.83           N  
ATOM   8941  CA  ARG A 601      48.481  23.229  -4.388  1.00  0.83           C  
ATOM   8942  C   ARG A 601      49.277  22.057  -3.857  1.00  0.83           C  
ATOM   8943  O   ARG A 601      49.134  20.928  -4.340  1.00  0.83           O  
ATOM   8944  CB  ARG A 601      49.355  24.061  -5.304  1.00  0.83           C  
ATOM   8945  CG  ARG A 601      48.604  24.981  -6.236  1.00  0.83           C  
ATOM   8946  CD  ARG A 601      49.517  25.646  -7.195  1.00  0.83           C  
ATOM   8947  NE  ARG A 601      50.138  26.815  -6.609  1.00  0.83           N  
ATOM   8948  CZ  ARG A 601      51.401  26.935  -6.183  1.00  0.83           C  
ATOM   8949  NH1 ARG A 601      52.252  25.933  -6.258  1.00  0.83           N  
ATOM   8950  NH2 ARG A 601      51.760  28.102  -5.685  1.00  0.83           N  
ATOM   8951  H   ARG A 601      48.247  25.051  -3.281  1.00  0.83           H  
ATOM   8952  HA  ARG A 601      47.644  22.841  -4.968  1.00  0.83           H  
ATOM   8953 1HB  ARG A 601      50.010  24.688  -4.693  1.00  0.83           H  
ATOM   8954 2HB  ARG A 601      49.988  23.410  -5.902  1.00  0.83           H  
ATOM   8955 1HG  ARG A 601      47.868  24.413  -6.796  1.00  0.83           H  
ATOM   8956 2HG  ARG A 601      48.100  25.760  -5.652  1.00  0.83           H  
ATOM   8957 1HD  ARG A 601      50.300  24.956  -7.495  1.00  0.83           H  
ATOM   8958 2HD  ARG A 601      48.952  25.966  -8.068  1.00  0.83           H  
ATOM   8959  HE  ARG A 601      49.560  27.659  -6.516  1.00  0.83           H  
ATOM   8960 1HH1 ARG A 601      51.952  25.049  -6.640  1.00  0.83           H  
ATOM   8961 2HH1 ARG A 601      53.197  26.050  -5.930  1.00  0.83           H  
ATOM   8962 1HH2 ARG A 601      51.035  28.844  -5.659  1.00  0.83           H  
ATOM   8963 2HH2 ARG A 601      52.695  28.260  -5.351  1.00  0.83           H  
ATOM   8964  N   ARG A 602      50.088  22.289  -2.832  1.00  0.86           N  
ATOM   8965  CA  ARG A 602      50.882  21.197  -2.317  1.00  0.86           C  
ATOM   8966  C   ARG A 602      50.022  20.189  -1.555  1.00  0.86           C  
ATOM   8967  O   ARG A 602      50.156  18.981  -1.750  1.00  0.86           O  
ATOM   8968  CB  ARG A 602      51.998  21.719  -1.447  1.00  0.86           C  
ATOM   8969  CG  ARG A 602      52.898  20.634  -0.848  1.00  0.86           C  
ATOM   8970  CD  ARG A 602      53.699  19.867  -1.858  1.00  0.86           C  
ATOM   8971  NE  ARG A 602      54.753  20.654  -2.475  1.00  0.86           N  
ATOM   8972  CZ  ARG A 602      55.534  20.215  -3.489  1.00  0.86           C  
ATOM   8973  NH1 ARG A 602      55.382  18.987  -3.982  1.00  0.86           N  
ATOM   8974  NH2 ARG A 602      56.468  21.015  -3.986  1.00  0.86           N  
ATOM   8975  H   ARG A 602      50.180  23.221  -2.418  1.00  0.86           H  
ATOM   8976  HA  ARG A 602      51.339  20.681  -3.160  1.00  0.86           H  
ATOM   8977 1HB  ARG A 602      52.630  22.400  -2.020  1.00  0.86           H  
ATOM   8978 2HB  ARG A 602      51.564  22.289  -0.647  1.00  0.86           H  
ATOM   8979 1HG  ARG A 602      53.591  21.083  -0.152  1.00  0.86           H  
ATOM   8980 2HG  ARG A 602      52.270  19.912  -0.333  1.00  0.86           H  
ATOM   8981 1HD  ARG A 602      54.164  19.014  -1.365  1.00  0.86           H  
ATOM   8982 2HD  ARG A 602      53.039  19.508  -2.646  1.00  0.86           H  
ATOM   8983  HE  ARG A 602      54.921  21.613  -2.122  1.00  0.86           H  
ATOM   8984 1HH1 ARG A 602      54.687  18.326  -3.582  1.00  0.86           H  
ATOM   8985 2HH1 ARG A 602      55.976  18.673  -4.732  1.00  0.86           H  
ATOM   8986 1HH2 ARG A 602      56.610  21.956  -3.574  1.00  0.86           H  
ATOM   8987 2HH2 ARG A 602      57.060  20.701  -4.734  1.00  0.86           H  
ATOM   8988  N   ALA A 603      49.096  20.661  -0.713  1.00  0.90           N  
ATOM   8989  CA  ALA A 603      48.280  19.734   0.061  1.00  0.90           C  
ATOM   8990  C   ALA A 603      47.477  18.797  -0.831  1.00  0.90           C  
ATOM   8991  O   ALA A 603      47.375  17.591  -0.570  1.00  0.90           O  
ATOM   8992  CB  ALA A 603      47.316  20.519   0.929  1.00  0.90           C  
ATOM   8993  H   ALA A 603      48.953  21.661  -0.566  1.00  0.90           H  
ATOM   8994  HA  ALA A 603      48.942  19.133   0.680  1.00  0.90           H  
ATOM   8995 1HB  ALA A 603      46.713  19.842   1.513  1.00  0.90           H  
ATOM   8996 2HB  ALA A 603      47.874  21.176   1.592  1.00  0.90           H  
ATOM   8997 3HB  ALA A 603      46.663  21.120   0.291  1.00  0.90           H  
ATOM   8998  N   LEU A 604      46.954  19.330  -1.932  1.00  0.96           N  
ATOM   8999  CA  LEU A 604      46.139  18.529  -2.820  1.00  0.96           C  
ATOM   9000  C   LEU A 604      46.984  17.583  -3.660  1.00  0.96           C  
ATOM   9001  O   LEU A 604      46.642  16.404  -3.833  1.00  0.96           O  
ATOM   9002  CB  LEU A 604      45.382  19.476  -3.731  1.00  0.96           C  
ATOM   9003  CG  LEU A 604      44.375  20.374  -3.030  1.00  0.96           C  
ATOM   9004  CD1 LEU A 604      43.860  21.367  -4.036  1.00  0.96           C  
ATOM   9005  CD2 LEU A 604      43.283  19.548  -2.444  1.00  0.96           C  
ATOM   9006  H   LEU A 604      47.071  20.328  -2.132  1.00  0.96           H  
ATOM   9007  HA  LEU A 604      45.440  17.945  -2.223  1.00  0.96           H  
ATOM   9008 1HB  LEU A 604      46.109  20.127  -4.225  1.00  0.96           H  
ATOM   9009 2HB  LEU A 604      44.857  18.900  -4.492  1.00  0.96           H  
ATOM   9010  HG  LEU A 604      44.854  20.918  -2.227  1.00  0.96           H  
ATOM   9011 1HD1 LEU A 604      43.143  22.037  -3.561  1.00  0.96           H  
ATOM   9012 2HD1 LEU A 604      44.697  21.941  -4.419  1.00  0.96           H  
ATOM   9013 3HD1 LEU A 604      43.390  20.841  -4.859  1.00  0.96           H  
ATOM   9014 1HD2 LEU A 604      42.574  20.205  -1.950  1.00  0.96           H  
ATOM   9015 2HD2 LEU A 604      42.797  19.007  -3.234  1.00  0.96           H  
ATOM   9016 3HD2 LEU A 604      43.699  18.848  -1.719  1.00  0.96           H  
ATOM   9017  N   GLY A 605      48.112  18.084  -4.168  1.00  1.04           N  
ATOM   9018  CA  GLY A 605      48.973  17.266  -4.998  1.00  1.04           C  
ATOM   9019  C   GLY A 605      49.509  16.067  -4.233  1.00  1.04           C  
ATOM   9020  O   GLY A 605      49.581  14.960  -4.771  1.00  1.04           O  
ATOM   9021  H   GLY A 605      48.381  19.057  -4.006  1.00  1.04           H  
ATOM   9022 1HA  GLY A 605      48.418  16.929  -5.873  1.00  1.04           H  
ATOM   9023 2HA  GLY A 605      49.804  17.875  -5.355  1.00  1.04           H  
ATOM   9024  N   GLU A 606      49.859  16.272  -2.961  1.00  1.15           N  
ATOM   9025  CA  GLU A 606      50.407  15.180  -2.184  1.00  1.15           C  
ATOM   9026  C   GLU A 606      49.326  14.203  -1.731  1.00  1.15           C  
ATOM   9027  O   GLU A 606      49.509  12.987  -1.842  1.00  1.15           O  
ATOM   9028  CB  GLU A 606      51.131  15.725  -0.945  1.00  1.15           C  
ATOM   9029  CG  GLU A 606      52.394  16.574  -1.210  1.00  1.15           C  
ATOM   9030  CD  GLU A 606      53.548  15.850  -1.861  1.00  1.15           C  
ATOM   9031  OE1 GLU A 606      53.892  14.790  -1.400  1.00  1.15           O  
ATOM   9032  OE2 GLU A 606      54.124  16.385  -2.799  1.00  1.15           O  
ATOM   9033  H   GLU A 606      49.783  17.203  -2.550  1.00  1.15           H  
ATOM   9034  HA  GLU A 606      51.120  14.637  -2.805  1.00  1.15           H  
ATOM   9035 1HB  GLU A 606      50.436  16.350  -0.375  1.00  1.15           H  
ATOM   9036 2HB  GLU A 606      51.421  14.894  -0.305  1.00  1.15           H  
ATOM   9037 1HG  GLU A 606      52.100  17.379  -1.868  1.00  1.15           H  
ATOM   9038 2HG  GLU A 606      52.725  17.017  -0.268  1.00  1.15           H  
ATOM   9039  N   PHE A 607      48.165  14.703  -1.267  1.00  1.26           N  
ATOM   9040  CA  PHE A 607      47.149  13.764  -0.802  1.00  1.26           C  
ATOM   9041  C   PHE A 607      46.588  12.870  -1.882  1.00  1.26           C  
ATOM   9042  O   PHE A 607      46.127  11.763  -1.592  1.00  1.26           O  
ATOM   9043  CB  PHE A 607      45.970  14.368  -0.086  1.00  1.26           C  
ATOM   9044  CG  PHE A 607      45.222  13.190   0.454  1.00  1.26           C  
ATOM   9045  CD1 PHE A 607      45.776  12.453   1.456  1.00  1.26           C  
ATOM   9046  CD2 PHE A 607      44.040  12.777  -0.067  1.00  1.26           C  
ATOM   9047  CE1 PHE A 607      45.158  11.316   1.954  1.00  1.26           C  
ATOM   9048  CE2 PHE A 607      43.410  11.638   0.416  1.00  1.26           C  
ATOM   9049  CZ  PHE A 607      43.982  10.911   1.433  1.00  1.26           C  
ATOM   9050  H   PHE A 607      47.997  15.709  -1.194  1.00  1.26           H  
ATOM   9051  HA  PHE A 607      47.632  13.115  -0.073  1.00  1.26           H  
ATOM   9052 1HB  PHE A 607      46.283  15.013   0.726  1.00  1.26           H  
ATOM   9053 2HB  PHE A 607      45.333  14.930  -0.774  1.00  1.26           H  
ATOM   9054  HD1 PHE A 607      46.737  12.768   1.864  1.00  1.26           H  
ATOM   9055  HD2 PHE A 607      43.608  13.348  -0.869  1.00  1.26           H  
ATOM   9056  HE1 PHE A 607      45.629  10.746   2.760  1.00  1.26           H  
ATOM   9057  HE2 PHE A 607      42.465  11.314  -0.016  1.00  1.26           H  
ATOM   9058  HZ  PHE A 607      43.505  10.015   1.815  1.00  1.26           H  
ATOM   9059  N   LEU A 608      46.613  13.321  -3.124  1.00  1.35           N  
ATOM   9060  CA  LEU A 608      46.083  12.514  -4.200  1.00  1.35           C  
ATOM   9061  C   LEU A 608      46.752  11.127  -4.239  1.00  1.35           C  
ATOM   9062  O   LEU A 608      46.128  10.159  -4.680  1.00  1.35           O  
ATOM   9063  CB  LEU A 608      46.258  13.235  -5.536  1.00  1.35           C  
ATOM   9064  CG  LEU A 608      45.503  12.627  -6.736  1.00  1.35           C  
ATOM   9065  CD1 LEU A 608      43.993  12.640  -6.449  1.00  1.35           C  
ATOM   9066  CD2 LEU A 608      45.815  13.441  -7.981  1.00  1.35           C  
ATOM   9067  H   LEU A 608      46.962  14.263  -3.327  1.00  1.35           H  
ATOM   9068  HA  LEU A 608      45.019  12.375  -4.024  1.00  1.35           H  
ATOM   9069 1HB  LEU A 608      45.931  14.271  -5.417  1.00  1.35           H  
ATOM   9070 2HB  LEU A 608      47.324  13.249  -5.779  1.00  1.35           H  
ATOM   9071  HG  LEU A 608      45.815  11.592  -6.883  1.00  1.35           H  
ATOM   9072 1HD1 LEU A 608      43.459  12.211  -7.294  1.00  1.35           H  
ATOM   9073 2HD1 LEU A 608      43.787  12.055  -5.553  1.00  1.35           H  
ATOM   9074 3HD1 LEU A 608      43.660  13.664  -6.298  1.00  1.35           H  
ATOM   9075 1HD2 LEU A 608      45.283  13.020  -8.836  1.00  1.35           H  
ATOM   9076 2HD2 LEU A 608      45.498  14.471  -7.827  1.00  1.35           H  
ATOM   9077 3HD2 LEU A 608      46.888  13.415  -8.170  1.00  1.35           H  
ATOM   9078  N   ILE A 609      48.022  11.015  -3.813  1.00  1.39           N  
ATOM   9079  CA  ILE A 609      48.702   9.721  -3.859  1.00  1.39           C  
ATOM   9080  C   ILE A 609      48.022   8.667  -2.939  1.00  1.39           C  
ATOM   9081  O   ILE A 609      47.555   7.649  -3.459  1.00  1.39           O  
ATOM   9082  CB  ILE A 609      50.217   9.875  -3.589  1.00  1.39           C  
ATOM   9083  CG1 ILE A 609      50.847  10.637  -4.736  1.00  1.39           C  
ATOM   9084  CG2 ILE A 609      50.864   8.501  -3.420  1.00  1.39           C  
ATOM   9085  CD1 ILE A 609      52.245  11.104  -4.435  1.00  1.39           C  
ATOM   9086  H   ILE A 609      48.503  11.823  -3.408  1.00  1.39           H  
ATOM   9087  HA  ILE A 609      48.619   9.344  -4.878  1.00  1.39           H  
ATOM   9088  HB  ILE A 609      50.394  10.485  -2.725  1.00  1.39           H  
ATOM   9089 1HG1 ILE A 609      50.873   9.998  -5.614  1.00  1.39           H  
ATOM   9090 2HG1 ILE A 609      50.231  11.514  -4.958  1.00  1.39           H  
ATOM   9091 1HG2 ILE A 609      51.930   8.626  -3.246  1.00  1.39           H  
ATOM   9092 2HG2 ILE A 609      50.423   7.978  -2.578  1.00  1.39           H  
ATOM   9093 3HG2 ILE A 609      50.710   7.918  -4.327  1.00  1.39           H  
ATOM   9094 1HD1 ILE A 609      52.636  11.647  -5.293  1.00  1.39           H  
ATOM   9095 2HD1 ILE A 609      52.225  11.769  -3.563  1.00  1.39           H  
ATOM   9096 3HD1 ILE A 609      52.881  10.246  -4.225  1.00  1.39           H  
ATOM   9097  N   PRO A 610      47.940   8.833  -1.590  1.00  1.37           N  
ATOM   9098  CA  PRO A 610      47.175   7.964  -0.717  1.00  1.37           C  
ATOM   9099  C   PRO A 610      45.679   7.972  -1.063  1.00  1.37           C  
ATOM   9100  O   PRO A 610      44.998   6.972  -0.841  1.00  1.37           O  
ATOM   9101  CB  PRO A 610      47.490   8.533   0.679  1.00  1.37           C  
ATOM   9102  CG  PRO A 610      47.993   9.904   0.421  1.00  1.37           C  
ATOM   9103  CD  PRO A 610      48.703   9.841  -0.869  1.00  1.37           C  
ATOM   9104  HA  PRO A 610      47.583   6.952  -0.798  1.00  1.37           H  
ATOM   9105 1HB  PRO A 610      46.578   8.553   1.284  1.00  1.37           H  
ATOM   9106 2HB  PRO A 610      48.212   7.889   1.206  1.00  1.37           H  
ATOM   9107 1HG  PRO A 610      47.167  10.550   0.312  1.00  1.37           H  
ATOM   9108 2HG  PRO A 610      48.604  10.279   1.254  1.00  1.37           H  
ATOM   9109 1HD  PRO A 610      48.628  10.805  -1.323  1.00  1.37           H  
ATOM   9110 2HD  PRO A 610      49.739   9.520  -0.715  1.00  1.37           H  
ATOM   9111  N   GLY A 611      45.172   9.041  -1.687  1.00  1.30           N  
ATOM   9112  CA  GLY A 611      43.773   9.050  -2.097  1.00  1.30           C  
ATOM   9113  C   GLY A 611      43.564   7.881  -3.057  1.00  1.30           C  
ATOM   9114  O   GLY A 611      42.716   7.003  -2.842  1.00  1.30           O  
ATOM   9115  H   GLY A 611      45.722   9.887  -1.840  1.00  1.30           H  
ATOM   9116 1HA  GLY A 611      43.124   8.956  -1.226  1.00  1.30           H  
ATOM   9117 2HA  GLY A 611      43.547   9.994  -2.594  1.00  1.30           H  
ATOM   9118  N   LEU A 612      44.381   7.861  -4.110  1.00  1.19           N  
ATOM   9119  CA  LEU A 612      44.325   6.796  -5.088  1.00  1.19           C  
ATOM   9120  C   LEU A 612      44.604   5.456  -4.452  1.00  1.19           C  
ATOM   9121  O   LEU A 612      43.943   4.474  -4.784  1.00  1.19           O  
ATOM   9122  CB  LEU A 612      45.306   7.008  -6.227  1.00  1.19           C  
ATOM   9123  CG  LEU A 612      45.259   5.902  -7.293  1.00  1.19           C  
ATOM   9124  CD1 LEU A 612      43.856   5.849  -7.890  1.00  1.19           C  
ATOM   9125  CD2 LEU A 612      46.296   6.178  -8.356  1.00  1.19           C  
ATOM   9126  H   LEU A 612      45.059   8.617  -4.233  1.00  1.19           H  
ATOM   9127  HA  LEU A 612      43.330   6.773  -5.504  1.00  1.19           H  
ATOM   9128 1HB  LEU A 612      45.084   7.961  -6.705  1.00  1.19           H  
ATOM   9129 2HB  LEU A 612      46.318   7.055  -5.815  1.00  1.19           H  
ATOM   9130  HG  LEU A 612      45.468   4.935  -6.827  1.00  1.19           H  
ATOM   9131 1HD1 LEU A 612      43.804   5.060  -8.639  1.00  1.19           H  
ATOM   9132 2HD1 LEU A 612      43.144   5.643  -7.105  1.00  1.19           H  
ATOM   9133 3HD1 LEU A 612      43.620   6.806  -8.354  1.00  1.19           H  
ATOM   9134 1HD2 LEU A 612      46.265   5.392  -9.111  1.00  1.19           H  
ATOM   9135 2HD2 LEU A 612      46.088   7.141  -8.824  1.00  1.19           H  
ATOM   9136 3HD2 LEU A 612      47.285   6.204  -7.896  1.00  1.19           H  
ATOM   9137  N   ALA A 613      45.583   5.391  -3.542  1.00  1.09           N  
ATOM   9138  CA  ALA A 613      45.890   4.112  -2.921  1.00  1.09           C  
ATOM   9139  C   ALA A 613      44.653   3.536  -2.244  1.00  1.09           C  
ATOM   9140  O   ALA A 613      44.339   2.361  -2.411  1.00  1.09           O  
ATOM   9141  CB  ALA A 613      46.990   4.255  -1.890  1.00  1.09           C  
ATOM   9142  H   ALA A 613      46.125   6.224  -3.312  1.00  1.09           H  
ATOM   9143  HA  ALA A 613      46.239   3.435  -3.687  1.00  1.09           H  
ATOM   9144 1HB  ALA A 613      47.215   3.293  -1.468  1.00  1.09           H  
ATOM   9145 2HB  ALA A 613      47.881   4.664  -2.364  1.00  1.09           H  
ATOM   9146 3HB  ALA A 613      46.657   4.920  -1.110  1.00  1.09           H  
ATOM   9147  N   ALA A 614      43.868   4.373  -1.568  1.00  1.00           N  
ATOM   9148  CA  ALA A 614      42.679   3.867  -0.889  1.00  1.00           C  
ATOM   9149  C   ALA A 614      41.742   3.215  -1.891  1.00  1.00           C  
ATOM   9150  O   ALA A 614      41.066   2.232  -1.581  1.00  1.00           O  
ATOM   9151  CB  ALA A 614      41.971   4.976  -0.149  1.00  1.00           C  
ATOM   9152  H   ALA A 614      44.135   5.356  -1.470  1.00  1.00           H  
ATOM   9153  HA  ALA A 614      42.994   3.110  -0.172  1.00  1.00           H  
ATOM   9154 1HB  ALA A 614      41.107   4.573   0.369  1.00  1.00           H  
ATOM   9155 2HB  ALA A 614      42.642   5.418   0.565  1.00  1.00           H  
ATOM   9156 3HB  ALA A 614      41.652   5.735  -0.862  1.00  1.00           H  
ATOM   9157  N   ILE A 615      41.701   3.754  -3.104  1.00  0.95           N  
ATOM   9158  CA  ILE A 615      40.864   3.185  -4.142  1.00  0.95           C  
ATOM   9159  C   ILE A 615      41.432   1.865  -4.679  1.00  0.95           C  
ATOM   9160  O   ILE A 615      40.747   0.860  -4.807  1.00  0.95           O  
ATOM   9161  CB  ILE A 615      40.753   4.132  -5.339  1.00  0.95           C  
ATOM   9162  CG1 ILE A 615      40.059   5.401  -4.968  1.00  0.95           C  
ATOM   9163  CG2 ILE A 615      40.005   3.438  -6.474  1.00  0.95           C  
ATOM   9164  CD1 ILE A 615      40.233   6.449  -6.018  1.00  0.95           C  
ATOM   9165  H   ILE A 615      42.262   4.591  -3.292  1.00  0.95           H  
ATOM   9166  HA  ILE A 615      39.880   3.016  -3.723  1.00  0.95           H  
ATOM   9167  HB  ILE A 615      41.734   4.388  -5.686  1.00  0.95           H  
ATOM   9168 1HG1 ILE A 615      38.998   5.202  -4.844  1.00  0.95           H  
ATOM   9169 2HG1 ILE A 615      40.460   5.780  -4.025  1.00  0.95           H  
ATOM   9170 1HG2 ILE A 615      39.952   4.110  -7.325  1.00  0.95           H  
ATOM   9171 2HG2 ILE A 615      40.533   2.531  -6.763  1.00  0.95           H  
ATOM   9172 3HG2 ILE A 615      38.996   3.180  -6.147  1.00  0.95           H  
ATOM   9173 1HD1 ILE A 615      39.728   7.340  -5.730  1.00  0.95           H  
ATOM   9174 2HD1 ILE A 615      41.266   6.658  -6.124  1.00  0.95           H  
ATOM   9175 3HD1 ILE A 615      39.854   6.107  -6.961  1.00  0.95           H  
ATOM   9176  N   VAL A 616      42.702   1.854  -5.027  1.00  0.92           N  
ATOM   9177  CA  VAL A 616      43.216   0.653  -5.669  1.00  0.92           C  
ATOM   9178  C   VAL A 616      43.539  -0.508  -4.731  1.00  0.92           C  
ATOM   9179  O   VAL A 616      43.370  -1.665  -5.106  1.00  0.92           O  
ATOM   9180  CB  VAL A 616      44.434   1.010  -6.535  1.00  0.92           C  
ATOM   9181  CG1 VAL A 616      44.001   2.023  -7.571  1.00  0.92           C  
ATOM   9182  CG2 VAL A 616      45.531   1.575  -5.701  1.00  0.92           C  
ATOM   9183  H   VAL A 616      43.275   2.685  -4.879  1.00  0.92           H  
ATOM   9184  HA  VAL A 616      42.446   0.306  -6.358  1.00  0.92           H  
ATOM   9185  HB  VAL A 616      44.783   0.123  -7.053  1.00  0.92           H  
ATOM   9186 1HG1 VAL A 616      44.846   2.284  -8.207  1.00  0.92           H  
ATOM   9187 2HG1 VAL A 616      43.202   1.601  -8.178  1.00  0.92           H  
ATOM   9188 3HG1 VAL A 616      43.639   2.918  -7.060  1.00  0.92           H  
ATOM   9189 1HG2 VAL A 616      46.372   1.840  -6.338  1.00  0.92           H  
ATOM   9190 2HG2 VAL A 616      45.146   2.441  -5.231  1.00  0.92           H  
ATOM   9191 3HG2 VAL A 616      45.860   0.862  -4.954  1.00  0.92           H  
ATOM   9192  N   LEU A 617      43.925  -0.235  -3.499  1.00  0.90           N  
ATOM   9193  CA  LEU A 617      44.339  -1.292  -2.587  1.00  0.90           C  
ATOM   9194  C   LEU A 617      43.374  -2.469  -2.360  1.00  0.90           C  
ATOM   9195  O   LEU A 617      43.832  -3.614  -2.425  1.00  0.90           O  
ATOM   9196  CB  LEU A 617      44.681  -0.626  -1.272  1.00  0.90           C  
ATOM   9197  CG  LEU A 617      45.962   0.131  -1.297  1.00  0.90           C  
ATOM   9198  CD1 LEU A 617      45.996   0.978  -0.108  1.00  0.90           C  
ATOM   9199  CD2 LEU A 617      47.100  -0.843  -1.304  1.00  0.90           C  
ATOM   9200  H   LEU A 617      44.009   0.737  -3.202  1.00  0.90           H  
ATOM   9201  HA  LEU A 617      45.260  -1.708  -2.992  1.00  0.90           H  
ATOM   9202 1HB  LEU A 617      43.916   0.100  -1.022  1.00  0.90           H  
ATOM   9203 2HB  LEU A 617      44.733  -1.374  -0.483  1.00  0.90           H  
ATOM   9204  HG  LEU A 617      46.035   0.746  -2.184  1.00  0.90           H  
ATOM   9205 1HD1 LEU A 617      46.926   1.529  -0.063  1.00  0.90           H  
ATOM   9206 2HD1 LEU A 617      45.162   1.668  -0.113  1.00  0.90           H  
ATOM   9207 3HD1 LEU A 617      45.908   0.347   0.705  1.00  0.90           H  
ATOM   9208 1HD2 LEU A 617      48.045  -0.299  -1.305  1.00  0.90           H  
ATOM   9209 2HD2 LEU A 617      47.042  -1.473  -0.416  1.00  0.90           H  
ATOM   9210 3HD2 LEU A 617      47.036  -1.466  -2.197  1.00  0.90           H  
ATOM   9211  N   PRO A 618      42.058  -2.295  -2.104  1.00  0.89           N  
ATOM   9212  CA  PRO A 618      41.121  -3.388  -1.931  1.00  0.89           C  
ATOM   9213  C   PRO A 618      40.807  -4.083  -3.247  1.00  0.89           C  
ATOM   9214  O   PRO A 618      40.319  -5.213  -3.270  1.00  0.89           O  
ATOM   9215  CB  PRO A 618      39.896  -2.692  -1.346  1.00  0.89           C  
ATOM   9216  CG  PRO A 618      39.975  -1.310  -1.849  1.00  0.89           C  
ATOM   9217  CD  PRO A 618      41.446  -0.974  -1.913  1.00  0.89           C  
ATOM   9218  HA  PRO A 618      41.533  -4.100  -1.208  1.00  0.89           H  
ATOM   9219 1HB  PRO A 618      38.978  -3.200  -1.688  1.00  0.89           H  
ATOM   9220 2HB  PRO A 618      39.907  -2.752  -0.246  1.00  0.89           H  
ATOM   9221 1HG  PRO A 618      39.504  -1.268  -2.838  1.00  0.89           H  
ATOM   9222 2HG  PRO A 618      39.410  -0.631  -1.197  1.00  0.89           H  
ATOM   9223 1HD  PRO A 618      41.557  -0.325  -2.755  1.00  0.89           H  
ATOM   9224 2HD  PRO A 618      41.772  -0.514  -0.998  1.00  0.89           H  
ATOM   9225  N   LEU A 619      41.121  -3.445  -4.369  1.00  0.90           N  
ATOM   9226  CA  LEU A 619      40.766  -4.047  -5.632  1.00  0.90           C  
ATOM   9227  C   LEU A 619      41.946  -4.922  -6.010  1.00  0.90           C  
ATOM   9228  O   LEU A 619      41.799  -6.054  -6.482  1.00  0.90           O  
ATOM   9229  CB  LEU A 619      40.486  -2.942  -6.656  1.00  0.90           C  
ATOM   9230  CG  LEU A 619      39.354  -1.962  -6.215  1.00  0.90           C  
ATOM   9231  CD1 LEU A 619      39.142  -0.879  -7.274  1.00  0.90           C  
ATOM   9232  CD2 LEU A 619      38.115  -2.738  -5.932  1.00  0.90           C  
ATOM   9233  H   LEU A 619      41.596  -2.547  -4.379  1.00  0.90           H  
ATOM   9234  HA  LEU A 619      39.881  -4.669  -5.512  1.00  0.90           H  
ATOM   9235 1HB  LEU A 619      41.398  -2.359  -6.802  1.00  0.90           H  
ATOM   9236 2HB  LEU A 619      40.200  -3.395  -7.603  1.00  0.90           H  
ATOM   9237  HG  LEU A 619      39.664  -1.450  -5.302  1.00  0.90           H  
ATOM   9238 1HD1 LEU A 619      38.373  -0.191  -6.943  1.00  0.90           H  
ATOM   9239 2HD1 LEU A 619      40.073  -0.332  -7.420  1.00  0.90           H  
ATOM   9240 3HD1 LEU A 619      38.835  -1.340  -8.211  1.00  0.90           H  
ATOM   9241 1HD2 LEU A 619      37.333  -2.064  -5.606  1.00  0.90           H  
ATOM   9242 2HD2 LEU A 619      37.807  -3.251  -6.835  1.00  0.90           H  
ATOM   9243 3HD2 LEU A 619      38.314  -3.464  -5.149  1.00  0.90           H  
ATOM   9244  N   ILE A 620      43.135  -4.425  -5.684  1.00  0.91           N  
ATOM   9245  CA  ILE A 620      44.351  -5.172  -5.902  1.00  0.91           C  
ATOM   9246  C   ILE A 620      44.334  -6.384  -4.995  1.00  0.91           C  
ATOM   9247  O   ILE A 620      44.559  -7.494  -5.456  1.00  0.91           O  
ATOM   9248  CB  ILE A 620      45.598  -4.329  -5.588  1.00  0.91           C  
ATOM   9249  CG1 ILE A 620      45.744  -3.185  -6.601  1.00  0.91           C  
ATOM   9250  CG2 ILE A 620      46.839  -5.237  -5.591  1.00  0.91           C  
ATOM   9251  CD1 ILE A 620      46.743  -2.129  -6.170  1.00  0.91           C  
ATOM   9252  H   ILE A 620      43.195  -3.484  -5.304  1.00  0.91           H  
ATOM   9253  HA  ILE A 620      44.388  -5.503  -6.938  1.00  0.91           H  
ATOM   9254  HB  ILE A 620      45.485  -3.874  -4.604  1.00  0.91           H  
ATOM   9255 1HG1 ILE A 620      46.077  -3.602  -7.551  1.00  0.91           H  
ATOM   9256 2HG1 ILE A 620      44.778  -2.719  -6.756  1.00  0.91           H  
ATOM   9257 1HG2 ILE A 620      47.720  -4.645  -5.352  1.00  0.91           H  
ATOM   9258 2HG2 ILE A 620      46.718  -6.023  -4.845  1.00  0.91           H  
ATOM   9259 3HG2 ILE A 620      46.961  -5.690  -6.575  1.00  0.91           H  
ATOM   9260 1HD1 ILE A 620      46.807  -1.355  -6.933  1.00  0.91           H  
ATOM   9261 2HD1 ILE A 620      46.416  -1.687  -5.231  1.00  0.91           H  
ATOM   9262 3HD1 ILE A 620      47.721  -2.585  -6.036  1.00  0.91           H  
ATOM   9263  N   THR A 621      44.015  -6.178  -3.712  1.00  0.92           N  
ATOM   9264  CA  THR A 621      43.980  -7.256  -2.735  1.00  0.92           C  
ATOM   9265  C   THR A 621      42.936  -8.308  -3.081  1.00  0.92           C  
ATOM   9266  O   THR A 621      43.236  -9.515  -3.095  1.00  0.92           O  
ATOM   9267  CB  THR A 621      43.671  -6.684  -1.341  1.00  0.92           C  
ATOM   9268  OG1 THR A 621      44.713  -5.765  -0.978  1.00  0.92           O  
ATOM   9269  CG2 THR A 621      43.558  -7.797  -0.300  1.00  0.92           C  
ATOM   9270  H   THR A 621      43.829  -5.231  -3.386  1.00  0.92           H  
ATOM   9271  HA  THR A 621      44.959  -7.735  -2.713  1.00  0.92           H  
ATOM   9272  HB  THR A 621      42.726  -6.147  -1.378  1.00  0.92           H  
ATOM   9273  HG1 THR A 621      44.599  -4.939  -1.507  1.00  0.92           H  
ATOM   9274 1HG2 THR A 621      43.334  -7.372   0.674  1.00  0.92           H  
ATOM   9275 2HG2 THR A 621      42.759  -8.482  -0.588  1.00  0.92           H  
ATOM   9276 3HG2 THR A 621      44.485  -8.329  -0.251  1.00  0.92           H  
ATOM   9277  N   GLY A 622      41.721  -7.854  -3.417  1.00  0.93           N  
ATOM   9278  CA  GLY A 622      40.650  -8.768  -3.741  1.00  0.93           C  
ATOM   9279  C   GLY A 622      40.992  -9.676  -4.907  1.00  0.93           C  
ATOM   9280  O   GLY A 622      40.644 -10.852  -4.871  1.00  0.93           O  
ATOM   9281  H   GLY A 622      41.503  -6.858  -3.413  1.00  0.93           H  
ATOM   9282 1HA  GLY A 622      40.416  -9.375  -2.870  1.00  0.93           H  
ATOM   9283 2HA  GLY A 622      39.761  -8.191  -3.978  1.00  0.93           H  
ATOM   9284  N   LEU A 623      41.719  -9.167  -5.906  1.00  0.95           N  
ATOM   9285  CA  LEU A 623      42.096  -9.982  -7.057  1.00  0.95           C  
ATOM   9286  C   LEU A 623      43.438 -10.722  -6.896  1.00  0.95           C  
ATOM   9287  O   LEU A 623      43.597 -11.847  -7.366  1.00  0.95           O  
ATOM   9288  CB  LEU A 623      42.149  -9.080  -8.283  1.00  0.95           C  
ATOM   9289  CG  LEU A 623      40.815  -8.442  -8.663  1.00  0.95           C  
ATOM   9290  CD1 LEU A 623      41.028  -7.480  -9.804  1.00  0.95           C  
ATOM   9291  CD2 LEU A 623      39.844  -9.533  -9.043  1.00  0.95           C  
ATOM   9292  H   LEU A 623      41.962  -8.174  -5.902  1.00  0.95           H  
ATOM   9293  HA  LEU A 623      41.318 -10.728  -7.209  1.00  0.95           H  
ATOM   9294 1HB  LEU A 623      42.860  -8.273  -8.082  1.00  0.95           H  
ATOM   9295 2HB  LEU A 623      42.509  -9.660  -9.130  1.00  0.95           H  
ATOM   9296  HG  LEU A 623      40.419  -7.874  -7.818  1.00  0.95           H  
ATOM   9297 1HD1 LEU A 623      40.077  -7.019 -10.073  1.00  0.95           H  
ATOM   9298 2HD1 LEU A 623      41.733  -6.706  -9.490  1.00  0.95           H  
ATOM   9299 3HD1 LEU A 623      41.429  -8.013 -10.664  1.00  0.95           H  
ATOM   9300 1HD2 LEU A 623      38.908  -9.082  -9.334  1.00  0.95           H  
ATOM   9301 2HD2 LEU A 623      40.252 -10.086  -9.872  1.00  0.95           H  
ATOM   9302 3HD2 LEU A 623      39.687 -10.211  -8.199  1.00  0.95           H  
ATOM   9303  N   LEU A 624      44.406 -10.090  -6.244  1.00  0.96           N  
ATOM   9304  CA  LEU A 624      45.743 -10.644  -6.039  1.00  0.96           C  
ATOM   9305  C   LEU A 624      45.748 -11.831  -5.103  1.00  0.96           C  
ATOM   9306  O   LEU A 624      46.369 -12.859  -5.376  1.00  0.96           O  
ATOM   9307  CB  LEU A 624      46.652  -9.578  -5.427  1.00  0.96           C  
ATOM   9308  CG  LEU A 624      48.063  -9.985  -5.085  1.00  0.96           C  
ATOM   9309  CD1 LEU A 624      48.794 -10.390  -6.341  1.00  0.96           C  
ATOM   9310  CD2 LEU A 624      48.732  -8.826  -4.371  1.00  0.96           C  
ATOM   9311  H   LEU A 624      44.228  -9.167  -5.874  1.00  0.96           H  
ATOM   9312  HA  LEU A 624      46.137 -10.957  -7.005  1.00  0.96           H  
ATOM   9313 1HB  LEU A 624      46.713  -8.742  -6.120  1.00  0.96           H  
ATOM   9314 2HB  LEU A 624      46.188  -9.221  -4.508  1.00  0.96           H  
ATOM   9315  HG  LEU A 624      48.043 -10.849  -4.425  1.00  0.96           H  
ATOM   9316 1HD1 LEU A 624      49.811 -10.691  -6.089  1.00  0.96           H  
ATOM   9317 2HD1 LEU A 624      48.273 -11.225  -6.811  1.00  0.96           H  
ATOM   9318 3HD1 LEU A 624      48.824  -9.546  -7.029  1.00  0.96           H  
ATOM   9319 1HD2 LEU A 624      49.751  -9.102  -4.100  1.00  0.96           H  
ATOM   9320 2HD2 LEU A 624      48.751  -7.957  -5.030  1.00  0.96           H  
ATOM   9321 3HD2 LEU A 624      48.166  -8.584  -3.468  1.00  0.96           H  
ATOM   9322  N   LEU A 625      45.106 -11.651  -3.957  1.00  0.97           N  
ATOM   9323  CA  LEU A 625      45.091 -12.654  -2.919  1.00  0.97           C  
ATOM   9324  C   LEU A 625      43.750 -13.383  -2.857  1.00  0.97           C  
ATOM   9325  O   LEU A 625      43.704 -14.596  -2.641  1.00  0.97           O  
ATOM   9326  CB  LEU A 625      45.398 -11.964  -1.604  1.00  0.97           C  
ATOM   9327  CG  LEU A 625      46.751 -11.273  -1.514  1.00  0.97           C  
ATOM   9328  CD1 LEU A 625      46.853 -10.576  -0.191  1.00  0.97           C  
ATOM   9329  CD2 LEU A 625      47.854 -12.297  -1.676  1.00  0.97           C  
ATOM   9330  H   LEU A 625      44.596 -10.786  -3.788  1.00  0.97           H  
ATOM   9331  HA  LEU A 625      45.870 -13.384  -3.129  1.00  0.97           H  
ATOM   9332 1HB  LEU A 625      44.656 -11.191  -1.475  1.00  0.97           H  
ATOM   9333 2HB  LEU A 625      45.326 -12.689  -0.800  1.00  0.97           H  
ATOM   9334  HG  LEU A 625      46.831 -10.523  -2.294  1.00  0.97           H  
ATOM   9335 1HD1 LEU A 625      47.815 -10.070  -0.119  1.00  0.97           H  
ATOM   9336 2HD1 LEU A 625      46.068  -9.854  -0.102  1.00  0.97           H  
ATOM   9337 3HD1 LEU A 625      46.760 -11.309   0.606  1.00  0.97           H  
ATOM   9338 1HD2 LEU A 625      48.823 -11.803  -1.613  1.00  0.97           H  
ATOM   9339 2HD2 LEU A 625      47.775 -13.047  -0.886  1.00  0.97           H  
ATOM   9340 3HD2 LEU A 625      47.758 -12.784  -2.650  1.00  0.97           H  
ATOM   9341  N   GLY A 626      42.657 -12.648  -3.065  1.00  0.96           N  
ATOM   9342  CA  GLY A 626      41.330 -13.259  -3.007  1.00  0.96           C  
ATOM   9343  C   GLY A 626      40.380 -12.530  -2.068  1.00  0.96           C  
ATOM   9344  O   GLY A 626      40.801 -11.731  -1.226  1.00  0.96           O  
ATOM   9345  H   GLY A 626      42.743 -11.644  -3.239  1.00  0.96           H  
ATOM   9346 1HA  GLY A 626      40.909 -13.278  -4.008  1.00  0.96           H  
ATOM   9347 2HA  GLY A 626      41.428 -14.294  -2.691  1.00  0.96           H  
ATOM   9348  N   TRP A 627      39.087 -12.839  -2.159  1.00  0.93           N  
ATOM   9349  CA  TRP A 627      38.130 -12.158  -1.299  1.00  0.93           C  
ATOM   9350  C   TRP A 627      38.326 -12.417   0.208  1.00  0.93           C  
ATOM   9351  O   TRP A 627      37.930 -11.585   1.027  1.00  0.93           O  
ATOM   9352  CB  TRP A 627      36.694 -12.504  -1.693  1.00  0.93           C  
ATOM   9353  CG  TRP A 627      36.368 -13.950  -1.659  1.00  0.93           C  
ATOM   9354  CD1 TRP A 627      36.047 -14.688  -0.579  1.00  0.93           C  
ATOM   9355  CD2 TRP A 627      36.251 -14.838  -2.790  1.00  0.93           C  
ATOM   9356  NE1 TRP A 627      35.780 -15.965  -0.953  1.00  0.93           N  
ATOM   9357  CE2 TRP A 627      35.882 -16.074  -2.292  1.00  0.93           C  
ATOM   9358  CE3 TRP A 627      36.417 -14.682  -4.162  1.00  0.93           C  
ATOM   9359  CZ2 TRP A 627      35.675 -17.163  -3.110  1.00  0.93           C  
ATOM   9360  CZ3 TRP A 627      36.200 -15.781  -4.981  1.00  0.93           C  
ATOM   9361  CH2 TRP A 627      35.846 -16.976  -4.468  1.00  0.93           C  
ATOM   9362  H   TRP A 627      38.771 -13.514  -2.841  1.00  0.93           H  
ATOM   9363  HA  TRP A 627      38.251 -11.089  -1.469  1.00  0.93           H  
ATOM   9364 1HB  TRP A 627      36.032 -11.991  -1.024  1.00  0.93           H  
ATOM   9365 2HB  TRP A 627      36.492 -12.130  -2.697  1.00  0.93           H  
ATOM   9366  HD1 TRP A 627      36.016 -14.322   0.447  1.00  0.93           H  
ATOM   9367  HE1 TRP A 627      35.525 -16.713  -0.330  1.00  0.93           H  
ATOM   9368  HE3 TRP A 627      36.701 -13.719  -4.580  1.00  0.93           H  
ATOM   9369  HZ2 TRP A 627      35.386 -18.141  -2.716  1.00  0.93           H  
ATOM   9370  HZ3 TRP A 627      36.316 -15.669  -6.050  1.00  0.93           H  
ATOM   9371  HH2 TRP A 627      35.693 -17.802  -5.142  1.00  0.93           H  
ATOM   9372  N   ASN A 628      38.992 -13.513   0.601  1.00  0.89           N  
ATOM   9373  CA  ASN A 628      39.234 -13.694   2.034  1.00  0.89           C  
ATOM   9374  C   ASN A 628      40.261 -12.669   2.504  1.00  0.89           C  
ATOM   9375  O   ASN A 628      40.160 -12.132   3.609  1.00  0.89           O  
ATOM   9376  CB  ASN A 628      39.681 -15.101   2.382  1.00  0.89           C  
ATOM   9377  CG  ASN A 628      38.564 -16.085   2.356  1.00  0.89           C  
ATOM   9378  OD1 ASN A 628      37.406 -15.695   2.409  1.00  0.89           O  
ATOM   9379  ND2 ASN A 628      38.881 -17.349   2.284  1.00  0.89           N  
ATOM   9380  H   ASN A 628      39.308 -14.191  -0.076  1.00  0.89           H  
ATOM   9381  HA  ASN A 628      38.307 -13.496   2.572  1.00  0.89           H  
ATOM   9382 1HB  ASN A 628      40.449 -15.422   1.677  1.00  0.89           H  
ATOM   9383 2HB  ASN A 628      40.131 -15.105   3.370  1.00  0.89           H  
ATOM   9384 1HD2 ASN A 628      38.165 -18.044   2.269  1.00  0.89           H  
ATOM   9385 2HD2 ASN A 628      39.839 -17.619   2.225  1.00  0.89           H  
ATOM   9386  N   ALA A 629      41.247 -12.390   1.650  1.00  0.85           N  
ATOM   9387  CA  ALA A 629      42.266 -11.396   1.948  1.00  0.85           C  
ATOM   9388  C   ALA A 629      41.646 -10.026   2.003  1.00  0.85           C  
ATOM   9389  O   ALA A 629      42.047  -9.184   2.800  1.00  0.85           O  
ATOM   9390  CB  ALA A 629      43.358 -11.425   0.928  1.00  0.85           C  
ATOM   9391  H   ALA A 629      41.271 -12.854   0.751  1.00  0.85           H  
ATOM   9392  HA  ALA A 629      42.671 -11.610   2.928  1.00  0.85           H  
ATOM   9393 1HB  ALA A 629      44.109 -10.685   1.186  1.00  0.85           H  
ATOM   9394 2HB  ALA A 629      43.803 -12.416   0.922  1.00  0.85           H  
ATOM   9395 3HB  ALA A 629      42.933 -11.198  -0.043  1.00  0.85           H  
ATOM   9396  N   LEU A 630      40.661  -9.795   1.149  1.00  0.80           N  
ATOM   9397  CA  LEU A 630      39.976  -8.517   1.147  1.00  0.80           C  
ATOM   9398  C   LEU A 630      39.256  -8.355   2.472  1.00  0.80           C  
ATOM   9399  O   LEU A 630      39.335  -7.311   3.124  1.00  0.80           O  
ATOM   9400  CB  LEU A 630      38.995  -8.448   0.003  1.00  0.80           C  
ATOM   9401  CG  LEU A 630      38.264  -7.195  -0.122  1.00  0.80           C  
ATOM   9402  CD1 LEU A 630      39.285  -6.107  -0.298  1.00  0.80           C  
ATOM   9403  CD2 LEU A 630      37.326  -7.313  -1.319  1.00  0.80           C  
ATOM   9404  H   LEU A 630      40.409 -10.519   0.473  1.00  0.80           H  
ATOM   9405  HA  LEU A 630      40.710  -7.721   1.040  1.00  0.80           H  
ATOM   9406 1HB  LEU A 630      39.529  -8.619  -0.915  1.00  0.80           H  
ATOM   9407 2HB  LEU A 630      38.262  -9.236   0.128  1.00  0.80           H  
ATOM   9408  HG  LEU A 630      37.685  -6.983   0.779  1.00  0.80           H  
ATOM   9409 1HD1 LEU A 630      38.787  -5.167  -0.412  1.00  0.80           H  
ATOM   9410 2HD1 LEU A 630      39.938  -6.066   0.573  1.00  0.80           H  
ATOM   9411 3HD1 LEU A 630      39.875  -6.318  -1.176  1.00  0.80           H  
ATOM   9412 1HD2 LEU A 630      36.786  -6.391  -1.468  1.00  0.80           H  
ATOM   9413 2HD2 LEU A 630      37.914  -7.526  -2.201  1.00  0.80           H  
ATOM   9414 3HD2 LEU A 630      36.618  -8.125  -1.148  1.00  0.80           H  
ATOM   9415  N   ALA A 631      38.565  -9.413   2.896  1.00  0.76           N  
ATOM   9416  CA  ALA A 631      37.883  -9.376   4.173  1.00  0.76           C  
ATOM   9417  C   ALA A 631      38.902  -9.103   5.276  1.00  0.76           C  
ATOM   9418  O   ALA A 631      38.664  -8.292   6.173  1.00  0.76           O  
ATOM   9419  CB  ALA A 631      37.177 -10.695   4.410  1.00  0.76           C  
ATOM   9420  H   ALA A 631      38.502 -10.248   2.313  1.00  0.76           H  
ATOM   9421  HA  ALA A 631      37.160  -8.561   4.154  1.00  0.76           H  
ATOM   9422 1HB  ALA A 631      36.662 -10.694   5.350  1.00  0.76           H  
ATOM   9423 2HB  ALA A 631      36.463 -10.871   3.605  1.00  0.76           H  
ATOM   9424 3HB  ALA A 631      37.911 -11.488   4.414  1.00  0.76           H  
ATOM   9425  N   GLY A 632      40.079  -9.720   5.151  1.00  0.73           N  
ATOM   9426  CA  GLY A 632      41.181  -9.525   6.073  1.00  0.73           C  
ATOM   9427  C   GLY A 632      41.583  -8.056   6.131  1.00  0.73           C  
ATOM   9428  O   GLY A 632      41.658  -7.481   7.219  1.00  0.73           O  
ATOM   9429  H   GLY A 632      40.199 -10.396   4.398  1.00  0.73           H  
ATOM   9430 1HA  GLY A 632      40.903  -9.867   7.064  1.00  0.73           H  
ATOM   9431 2HA  GLY A 632      42.026 -10.131   5.749  1.00  0.73           H  
ATOM   9432  N   LEU A 633      41.834  -7.453   4.955  1.00  0.70           N  
ATOM   9433  CA  LEU A 633      42.249  -6.055   4.813  1.00  0.70           C  
ATOM   9434  C   LEU A 633      41.293  -5.154   5.546  1.00  0.70           C  
ATOM   9435  O   LEU A 633      41.710  -4.284   6.319  1.00  0.70           O  
ATOM   9436  CB  LEU A 633      42.310  -5.673   3.316  1.00  0.70           C  
ATOM   9437  CG  LEU A 633      42.816  -4.239   2.947  1.00  0.70           C  
ATOM   9438  CD1 LEU A 633      43.398  -4.248   1.531  1.00  0.70           C  
ATOM   9439  CD2 LEU A 633      41.655  -3.261   3.014  1.00  0.70           C  
ATOM   9440  H   LEU A 633      41.741  -8.012   4.114  1.00  0.70           H  
ATOM   9441  HA  LEU A 633      43.228  -5.927   5.248  1.00  0.70           H  
ATOM   9442 1HB  LEU A 633      42.963  -6.389   2.823  1.00  0.70           H  
ATOM   9443 2HB  LEU A 633      41.318  -5.782   2.894  1.00  0.70           H  
ATOM   9444  HG  LEU A 633      43.602  -3.933   3.636  1.00  0.70           H  
ATOM   9445 1HD1 LEU A 633      43.750  -3.254   1.264  1.00  0.70           H  
ATOM   9446 2HD1 LEU A 633      44.232  -4.952   1.490  1.00  0.70           H  
ATOM   9447 3HD1 LEU A 633      42.630  -4.558   0.829  1.00  0.70           H  
ATOM   9448 1HD2 LEU A 633      42.020  -2.284   2.748  1.00  0.70           H  
ATOM   9449 2HD2 LEU A 633      40.872  -3.563   2.313  1.00  0.70           H  
ATOM   9450 3HD2 LEU A 633      41.246  -3.236   4.022  1.00  0.70           H  
ATOM   9451  N   ILE A 634      40.012  -5.376   5.336  1.00  0.68           N  
ATOM   9452  CA  ILE A 634      39.018  -4.585   6.013  1.00  0.68           C  
ATOM   9453  C   ILE A 634      39.043  -4.772   7.516  1.00  0.68           C  
ATOM   9454  O   ILE A 634      39.052  -3.790   8.261  1.00  0.68           O  
ATOM   9455  CB  ILE A 634      37.645  -4.935   5.500  1.00  0.68           C  
ATOM   9456  CG1 ILE A 634      37.497  -4.471   4.093  1.00  0.68           C  
ATOM   9457  CG2 ILE A 634      36.635  -4.369   6.404  1.00  0.68           C  
ATOM   9458  CD1 ILE A 634      36.311  -5.035   3.463  1.00  0.68           C  
ATOM   9459  H   ILE A 634      39.730  -6.109   4.681  1.00  0.68           H  
ATOM   9460  HA  ILE A 634      39.211  -3.538   5.796  1.00  0.68           H  
ATOM   9461  HB  ILE A 634      37.533  -6.020   5.479  1.00  0.68           H  
ATOM   9462 1HG1 ILE A 634      37.422  -3.382   4.074  1.00  0.68           H  
ATOM   9463 2HG1 ILE A 634      38.376  -4.774   3.516  1.00  0.68           H  
ATOM   9464 1HG2 ILE A 634      35.660  -4.626   6.045  1.00  0.68           H  
ATOM   9465 2HG2 ILE A 634      36.762  -4.765   7.402  1.00  0.68           H  
ATOM   9466 3HG2 ILE A 634      36.749  -3.292   6.431  1.00  0.68           H  
ATOM   9467 1HD1 ILE A 634      36.249  -4.682   2.458  1.00  0.68           H  
ATOM   9468 2HD1 ILE A 634      36.403  -6.120   3.468  1.00  0.68           H  
ATOM   9469 3HD1 ILE A 634      35.418  -4.736   4.012  1.00  0.68           H  
ATOM   9470  N   MET A 635      39.097  -6.015   7.986  1.00  0.67           N  
ATOM   9471  CA  MET A 635      39.089  -6.228   9.422  1.00  0.67           C  
ATOM   9472  C   MET A 635      40.309  -5.583  10.061  1.00  0.67           C  
ATOM   9473  O   MET A 635      40.192  -4.929  11.096  1.00  0.67           O  
ATOM   9474  CB  MET A 635      39.021  -7.728   9.710  1.00  0.67           C  
ATOM   9475  CG  MET A 635      37.654  -8.345   9.391  1.00  0.67           C  
ATOM   9476  SD  MET A 635      37.459 -10.090   9.892  1.00  0.67           S  
ATOM   9477  CE  MET A 635      38.279 -10.981   8.558  1.00  0.67           C  
ATOM   9478  H   MET A 635      39.108  -6.812   7.346  1.00  0.67           H  
ATOM   9479  HA  MET A 635      38.204  -5.750   9.838  1.00  0.67           H  
ATOM   9480 1HB  MET A 635      39.764  -8.242   9.095  1.00  0.67           H  
ATOM   9481 2HB  MET A 635      39.263  -7.920  10.754  1.00  0.67           H  
ATOM   9482 1HG  MET A 635      36.872  -7.758   9.870  1.00  0.67           H  
ATOM   9483 2HG  MET A 635      37.505  -8.281   8.329  1.00  0.67           H  
ATOM   9484 1HE  MET A 635      38.221 -12.057   8.745  1.00  0.67           H  
ATOM   9485 2HE  MET A 635      37.799 -10.751   7.612  1.00  0.67           H  
ATOM   9486 3HE  MET A 635      39.315 -10.677   8.518  1.00  0.67           H  
ATOM   9487  N   GLY A 636      41.459  -5.691   9.399  1.00  0.66           N  
ATOM   9488  CA  GLY A 636      42.701  -5.097   9.870  1.00  0.66           C  
ATOM   9489  C   GLY A 636      42.561  -3.585   9.970  1.00  0.66           C  
ATOM   9490  O   GLY A 636      42.826  -2.977  11.014  1.00  0.66           O  
ATOM   9491  H   GLY A 636      41.474  -6.233   8.538  1.00  0.66           H  
ATOM   9492 1HA  GLY A 636      42.963  -5.514  10.842  1.00  0.66           H  
ATOM   9493 2HA  GLY A 636      43.506  -5.346   9.179  1.00  0.66           H  
ATOM   9494  N   ALA A 637      42.111  -2.962   8.876  1.00  0.65           N  
ATOM   9495  CA  ALA A 637      41.962  -1.518   8.837  1.00  0.65           C  
ATOM   9496  C   ALA A 637      41.000  -1.017   9.914  1.00  0.65           C  
ATOM   9497  O   ALA A 637      41.261   0.012  10.536  1.00  0.65           O  
ATOM   9498  CB  ALA A 637      41.472  -1.088   7.462  1.00  0.65           C  
ATOM   9499  H   ALA A 637      41.883  -3.502   8.040  1.00  0.65           H  
ATOM   9500  HA  ALA A 637      42.939  -1.076   9.021  1.00  0.65           H  
ATOM   9501 1HB  ALA A 637      41.388  -0.002   7.425  1.00  0.65           H  
ATOM   9502 2HB  ALA A 637      42.181  -1.430   6.705  1.00  0.65           H  
ATOM   9503 3HB  ALA A 637      40.494  -1.537   7.274  1.00  0.65           H  
ATOM   9504  N   ILE A 638      39.915  -1.751  10.182  1.00  0.65           N  
ATOM   9505  CA  ILE A 638      38.965  -1.316  11.205  1.00  0.65           C  
ATOM   9506  C   ILE A 638      39.590  -1.443  12.597  1.00  0.65           C  
ATOM   9507  O   ILE A 638      39.573  -0.504  13.397  1.00  0.65           O  
ATOM   9508  CB  ILE A 638      37.664  -2.152  11.172  1.00  0.65           C  
ATOM   9509  CG1 ILE A 638      36.905  -1.927   9.871  1.00  0.65           C  
ATOM   9510  CG2 ILE A 638      36.750  -1.737  12.344  1.00  0.65           C  
ATOM   9511  CD1 ILE A 638      35.783  -2.937   9.648  1.00  0.65           C  
ATOM   9512  H   ILE A 638      39.727  -2.598   9.643  1.00  0.65           H  
ATOM   9513  HA  ILE A 638      38.717  -0.273  11.028  1.00  0.65           H  
ATOM   9514  HB  ILE A 638      37.915  -3.215  11.242  1.00  0.65           H  
ATOM   9515 1HG1 ILE A 638      36.475  -0.939   9.891  1.00  0.65           H  
ATOM   9516 2HG1 ILE A 638      37.601  -1.984   9.039  1.00  0.65           H  
ATOM   9517 1HG2 ILE A 638      35.837  -2.330  12.322  1.00  0.65           H  
ATOM   9518 2HG2 ILE A 638      37.267  -1.905  13.289  1.00  0.65           H  
ATOM   9519 3HG2 ILE A 638      36.497  -0.680  12.250  1.00  0.65           H  
ATOM   9520 1HD1 ILE A 638      35.274  -2.734   8.707  1.00  0.65           H  
ATOM   9521 2HD1 ILE A 638      36.203  -3.940   9.618  1.00  0.65           H  
ATOM   9522 3HD1 ILE A 638      35.072  -2.863  10.463  1.00  0.65           H  
ATOM   9523  N   VAL A 639      40.201  -2.594  12.875  1.00  0.65           N  
ATOM   9524  CA  VAL A 639      40.806  -2.839  14.176  1.00  0.65           C  
ATOM   9525  C   VAL A 639      41.921  -1.866  14.520  1.00  0.65           C  
ATOM   9526  O   VAL A 639      42.024  -1.430  15.662  1.00  0.65           O  
ATOM   9527  CB  VAL A 639      41.343  -4.276  14.267  1.00  0.65           C  
ATOM   9528  CG1 VAL A 639      42.176  -4.439  15.528  1.00  0.65           C  
ATOM   9529  CG2 VAL A 639      40.169  -5.248  14.303  1.00  0.65           C  
ATOM   9530  H   VAL A 639      40.226  -3.338  12.175  1.00  0.65           H  
ATOM   9531  HA  VAL A 639      40.024  -2.733  14.927  1.00  0.65           H  
ATOM   9532  HB  VAL A 639      41.976  -4.480  13.398  1.00  0.65           H  
ATOM   9533 1HG1 VAL A 639      42.554  -5.458  15.583  1.00  0.65           H  
ATOM   9534 2HG1 VAL A 639      43.013  -3.742  15.501  1.00  0.65           H  
ATOM   9535 3HG1 VAL A 639      41.558  -4.232  16.401  1.00  0.65           H  
ATOM   9536 1HG2 VAL A 639      40.545  -6.268  14.358  1.00  0.65           H  
ATOM   9537 2HG2 VAL A 639      39.552  -5.037  15.174  1.00  0.65           H  
ATOM   9538 3HG2 VAL A 639      39.571  -5.133  13.408  1.00  0.65           H  
ATOM   9539  N   ALA A 640      42.791  -1.549  13.569  1.00  0.65           N  
ATOM   9540  CA  ALA A 640      43.853  -0.598  13.863  1.00  0.65           C  
ATOM   9541  C   ALA A 640      43.382   0.853  13.721  1.00  0.65           C  
ATOM   9542  O   ALA A 640      43.725   1.710  14.548  1.00  0.65           O  
ATOM   9543  CB  ALA A 640      45.030  -0.846  12.945  1.00  0.65           C  
ATOM   9544  H   ALA A 640      42.705  -1.961  12.640  1.00  0.65           H  
ATOM   9545  HA  ALA A 640      44.167  -0.748  14.895  1.00  0.65           H  
ATOM   9546 1HB  ALA A 640      45.834  -0.151  13.183  1.00  0.65           H  
ATOM   9547 2HB  ALA A 640      45.372  -1.856  13.085  1.00  0.65           H  
ATOM   9548 3HB  ALA A 640      44.722  -0.705  11.913  1.00  0.65           H  
ATOM   9549  N   GLY A 641      42.611   1.132  12.670  1.00  0.65           N  
ATOM   9550  CA  GLY A 641      42.182   2.479  12.342  1.00  0.65           C  
ATOM   9551  C   GLY A 641      41.281   3.109  13.379  1.00  0.65           C  
ATOM   9552  O   GLY A 641      41.430   4.288  13.690  1.00  0.65           O  
ATOM   9553  H   GLY A 641      42.305   0.402  12.034  1.00  0.65           H  
ATOM   9554 1HA  GLY A 641      43.058   3.105  12.207  1.00  0.65           H  
ATOM   9555 2HA  GLY A 641      41.676   2.457  11.379  1.00  0.65           H  
ATOM   9556  N   VAL A 642      40.355   2.344  13.950  1.00  0.65           N  
ATOM   9557  CA  VAL A 642      39.437   2.942  14.903  1.00  0.65           C  
ATOM   9558  C   VAL A 642      40.131   3.418  16.196  1.00  0.65           C  
ATOM   9559  O   VAL A 642      40.059   4.613  16.473  1.00  0.65           O  
ATOM   9560  CB  VAL A 642      38.258   2.001  15.179  1.00  0.65           C  
ATOM   9561  CG1 VAL A 642      37.381   2.572  16.288  1.00  0.65           C  
ATOM   9562  CG2 VAL A 642      37.477   1.829  13.890  1.00  0.65           C  
ATOM   9563  H   VAL A 642      40.245   1.360  13.692  1.00  0.65           H  
ATOM   9564  HA  VAL A 642      39.005   3.824  14.426  1.00  0.65           H  
ATOM   9565  HB  VAL A 642      38.615   1.038  15.480  1.00  0.65           H  
ATOM   9566 1HG1 VAL A 642      36.552   1.896  16.483  1.00  0.65           H  
ATOM   9567 2HG1 VAL A 642      37.958   2.695  17.175  1.00  0.65           H  
ATOM   9568 3HG1 VAL A 642      36.998   3.535  15.982  1.00  0.65           H  
ATOM   9569 1HG2 VAL A 642      36.663   1.144  14.054  1.00  0.65           H  
ATOM   9570 2HG2 VAL A 642      37.095   2.796  13.557  1.00  0.65           H  
ATOM   9571 3HG2 VAL A 642      38.127   1.424  13.131  1.00  0.65           H  
ATOM   9572  N   PRO A 643      40.810   2.575  17.021  1.00  0.65           N  
ATOM   9573  CA  PRO A 643      41.498   3.030  18.215  1.00  0.65           C  
ATOM   9574  C   PRO A 643      42.619   3.994  17.896  1.00  0.65           C  
ATOM   9575  O   PRO A 643      42.937   4.855  18.719  1.00  0.65           O  
ATOM   9576  CB  PRO A 643      42.037   1.737  18.828  1.00  0.65           C  
ATOM   9577  CG  PRO A 643      42.085   0.769  17.687  1.00  0.65           C  
ATOM   9578  CD  PRO A 643      40.919   1.136  16.798  1.00  0.65           C  
ATOM   9579  HA  PRO A 643      40.780   3.496  18.890  1.00  0.65           H  
ATOM   9580 1HB  PRO A 643      43.030   1.918  19.261  1.00  0.65           H  
ATOM   9581 2HB  PRO A 643      41.389   1.406  19.644  1.00  0.65           H  
ATOM   9582 1HG  PRO A 643      43.046   0.846  17.152  1.00  0.65           H  
ATOM   9583 2HG  PRO A 643      42.015  -0.266  18.051  1.00  0.65           H  
ATOM   9584 1HD  PRO A 643      41.185   0.884  15.787  1.00  0.65           H  
ATOM   9585 2HD  PRO A 643      40.031   0.608  17.139  1.00  0.65           H  
ATOM   9586  N   ARG A 644      43.187   3.936  16.683  1.00  0.65           N  
ATOM   9587  CA  ARG A 644      44.202   4.918  16.378  1.00  0.65           C  
ATOM   9588  C   ARG A 644      43.514   6.245  16.191  1.00  0.65           C  
ATOM   9589  O   ARG A 644      43.945   7.250  16.741  1.00  0.65           O  
ATOM   9590  CB  ARG A 644      45.002   4.556  15.141  1.00  0.65           C  
ATOM   9591  CG  ARG A 644      46.130   5.545  14.780  1.00  0.65           C  
ATOM   9592  CD  ARG A 644      46.948   5.011  13.669  1.00  0.65           C  
ATOM   9593  NE  ARG A 644      47.984   5.919  13.199  1.00  0.65           N  
ATOM   9594  CZ  ARG A 644      49.153   6.136  13.840  1.00  0.65           C  
ATOM   9595  NH1 ARG A 644      49.384   5.554  14.993  1.00  0.65           N  
ATOM   9596  NH2 ARG A 644      50.071   6.938  13.329  1.00  0.65           N  
ATOM   9597  H   ARG A 644      42.981   3.216  15.989  1.00  0.65           H  
ATOM   9598  HA  ARG A 644      44.890   4.994  17.219  1.00  0.65           H  
ATOM   9599 1HB  ARG A 644      45.457   3.577  15.280  1.00  0.65           H  
ATOM   9600 2HB  ARG A 644      44.330   4.479  14.287  1.00  0.65           H  
ATOM   9601 1HG  ARG A 644      45.693   6.495  14.470  1.00  0.65           H  
ATOM   9602 2HG  ARG A 644      46.774   5.703  15.646  1.00  0.65           H  
ATOM   9603 1HD  ARG A 644      47.414   4.072  13.963  1.00  0.65           H  
ATOM   9604 2HD  ARG A 644      46.280   4.842  12.855  1.00  0.65           H  
ATOM   9605  HE  ARG A 644      47.833   6.374  12.291  1.00  0.65           H  
ATOM   9606 1HH1 ARG A 644      48.690   4.941  15.399  1.00  0.65           H  
ATOM   9607 2HH1 ARG A 644      50.255   5.718  15.479  1.00  0.65           H  
ATOM   9608 1HH2 ARG A 644      49.911   7.397  12.445  1.00  0.65           H  
ATOM   9609 2HH2 ARG A 644      50.937   7.090  13.825  1.00  0.65           H  
ATOM   9610  N   ALA A 645      42.416   6.266  15.446  1.00  0.65           N  
ATOM   9611  CA  ALA A 645      41.721   7.513  15.230  1.00  0.65           C  
ATOM   9612  C   ALA A 645      41.211   8.103  16.531  1.00  0.65           C  
ATOM   9613  O   ALA A 645      41.276   9.318  16.736  1.00  0.65           O  
ATOM   9614  CB  ALA A 645      40.572   7.305  14.277  1.00  0.65           C  
ATOM   9615  H   ALA A 645      42.061   5.423  14.999  1.00  0.65           H  
ATOM   9616  HA  ALA A 645      42.432   8.202  14.807  1.00  0.65           H  
ATOM   9617 1HB  ALA A 645      40.074   8.251  14.084  1.00  0.65           H  
ATOM   9618 2HB  ALA A 645      40.945   6.902  13.353  1.00  0.65           H  
ATOM   9619 3HB  ALA A 645      39.869   6.602  14.712  1.00  0.65           H  
ATOM   9620  N   LEU A 646      40.720   7.249  17.435  1.00  0.65           N  
ATOM   9621  CA  LEU A 646      40.216   7.743  18.709  1.00  0.65           C  
ATOM   9622  C   LEU A 646      41.360   8.354  19.505  1.00  0.65           C  
ATOM   9623  O   LEU A 646      41.229   9.436  20.090  1.00  0.65           O  
ATOM   9624  CB  LEU A 646      39.600   6.594  19.500  1.00  0.65           C  
ATOM   9625  CG  LEU A 646      38.310   5.988  18.967  1.00  0.65           C  
ATOM   9626  CD1 LEU A 646      37.999   4.742  19.733  1.00  0.65           C  
ATOM   9627  CD2 LEU A 646      37.188   7.003  19.097  1.00  0.65           C  
ATOM   9628  H   LEU A 646      40.668   6.254  17.212  1.00  0.65           H  
ATOM   9629  HA  LEU A 646      39.467   8.509  18.527  1.00  0.65           H  
ATOM   9630 1HB  LEU A 646      40.331   5.798  19.553  1.00  0.65           H  
ATOM   9631 2HB  LEU A 646      39.404   6.947  20.508  1.00  0.65           H  
ATOM   9632  HG  LEU A 646      38.440   5.709  17.950  1.00  0.65           H  
ATOM   9633 1HD1 LEU A 646      37.079   4.297  19.356  1.00  0.65           H  
ATOM   9634 2HD1 LEU A 646      38.801   4.049  19.620  1.00  0.65           H  
ATOM   9635 3HD1 LEU A 646      37.895   4.976  20.754  1.00  0.65           H  
ATOM   9636 1HD2 LEU A 646      36.260   6.574  18.713  1.00  0.65           H  
ATOM   9637 2HD2 LEU A 646      37.062   7.271  20.146  1.00  0.65           H  
ATOM   9638 3HD2 LEU A 646      37.437   7.892  18.529  1.00  0.65           H  
ATOM   9639  N   LEU A 647      42.518   7.691  19.471  1.00  0.65           N  
ATOM   9640  CA  LEU A 647      43.692   8.183  20.157  1.00  0.65           C  
ATOM   9641  C   LEU A 647      44.075   9.533  19.617  1.00  0.65           C  
ATOM   9642  O   LEU A 647      44.264  10.483  20.374  1.00  0.65           O  
ATOM   9643  CB  LEU A 647      44.900   7.250  19.969  1.00  0.65           C  
ATOM   9644  CG  LEU A 647      46.155   7.623  20.787  1.00  0.65           C  
ATOM   9645  CD1 LEU A 647      47.023   6.400  20.955  1.00  0.65           C  
ATOM   9646  CD2 LEU A 647      46.906   8.749  20.127  1.00  0.65           C  
ATOM   9647  H   LEU A 647      42.588   6.798  18.983  1.00  0.65           H  
ATOM   9648  HA  LEU A 647      43.462   8.276  21.213  1.00  0.65           H  
ATOM   9649 1HB  LEU A 647      44.602   6.238  20.245  1.00  0.65           H  
ATOM   9650 2HB  LEU A 647      45.183   7.245  18.921  1.00  0.65           H  
ATOM   9651  HG  LEU A 647      45.859   7.945  21.739  1.00  0.65           H  
ATOM   9652 1HD1 LEU A 647      47.889   6.656  21.561  1.00  0.65           H  
ATOM   9653 2HD1 LEU A 647      46.451   5.623  21.445  1.00  0.65           H  
ATOM   9654 3HD1 LEU A 647      47.348   6.049  19.978  1.00  0.65           H  
ATOM   9655 1HD2 LEU A 647      47.758   8.999  20.739  1.00  0.65           H  
ATOM   9656 2HD2 LEU A 647      47.234   8.442  19.136  1.00  0.65           H  
ATOM   9657 3HD2 LEU A 647      46.268   9.615  20.045  1.00  0.65           H  
ATOM   9658  N   MET A 648      44.204   9.620  18.297  1.00  0.64           N  
ATOM   9659  CA  MET A 648      44.690  10.829  17.672  1.00  0.64           C  
ATOM   9660  C   MET A 648      43.746  12.004  17.855  1.00  0.64           C  
ATOM   9661  O   MET A 648      44.188  13.127  18.124  1.00  0.64           O  
ATOM   9662  CB  MET A 648      44.901  10.545  16.194  1.00  0.64           C  
ATOM   9663  CG  MET A 648      45.995   9.547  15.907  1.00  0.64           C  
ATOM   9664  SD  MET A 648      47.536  10.070  16.490  1.00  0.64           S  
ATOM   9665  CE  MET A 648      48.520   8.730  16.001  1.00  0.64           C  
ATOM   9666  H   MET A 648      43.997   8.805  17.722  1.00  0.64           H  
ATOM   9667  HA  MET A 648      45.644  11.092  18.126  1.00  0.64           H  
ATOM   9668 1HB  MET A 648      43.979  10.145  15.776  1.00  0.64           H  
ATOM   9669 2HB  MET A 648      45.124  11.453  15.670  1.00  0.64           H  
ATOM   9670 1HG  MET A 648      45.779   8.619  16.391  1.00  0.64           H  
ATOM   9671 2HG  MET A 648      46.066   9.364  14.838  1.00  0.64           H  
ATOM   9672 1HE  MET A 648      49.552   8.912  16.279  1.00  0.64           H  
ATOM   9673 2HE  MET A 648      48.159   7.821  16.486  1.00  0.64           H  
ATOM   9674 3HE  MET A 648      48.447   8.632  14.925  1.00  0.64           H  
ATOM   9675  N   ALA A 649      42.439  11.759  17.761  1.00  0.64           N  
ATOM   9676  CA  ALA A 649      41.486  12.843  17.932  1.00  0.64           C  
ATOM   9677  C   ALA A 649      41.562  13.415  19.334  1.00  0.64           C  
ATOM   9678  O   ALA A 649      41.549  14.641  19.526  1.00  0.64           O  
ATOM   9679  CB  ALA A 649      40.080  12.351  17.663  1.00  0.64           C  
ATOM   9680  H   ALA A 649      42.098  10.823  17.539  1.00  0.64           H  
ATOM   9681  HA  ALA A 649      41.733  13.631  17.231  1.00  0.64           H  
ATOM   9682 1HB  ALA A 649      39.376  13.173  17.779  1.00  0.64           H  
ATOM   9683 2HB  ALA A 649      40.025  11.962  16.650  1.00  0.64           H  
ATOM   9684 3HB  ALA A 649      39.832  11.555  18.373  1.00  0.64           H  
ATOM   9685  N   ASN A 650      41.681  12.530  20.318  1.00  0.64           N  
ATOM   9686  CA  ASN A 650      41.689  12.979  21.684  1.00  0.64           C  
ATOM   9687  C   ASN A 650      43.043  13.481  22.152  1.00  0.64           C  
ATOM   9688  O   ASN A 650      43.105  14.440  22.921  1.00  0.64           O  
ATOM   9689  CB  ASN A 650      41.101  11.915  22.556  1.00  0.64           C  
ATOM   9690  CG  ASN A 650      39.625  11.824  22.254  1.00  0.64           C  
ATOM   9691  OD1 ASN A 650      39.104  12.721  21.577  1.00  0.64           O  
ATOM   9692  ND2 ASN A 650      38.963  10.825  22.762  1.00  0.64           N  
ATOM   9693  H   ASN A 650      41.708  11.524  20.124  1.00  0.64           H  
ATOM   9694  HA  ASN A 650      41.015  13.830  21.744  1.00  0.64           H  
ATOM   9695 1HB  ASN A 650      41.574  10.951  22.344  1.00  0.64           H  
ATOM   9696 2HB  ASN A 650      41.255  12.143  23.609  1.00  0.64           H  
ATOM   9697 1HD2 ASN A 650      37.956  10.742  22.651  1.00  0.64           H  
ATOM   9698 2HD2 ASN A 650      39.459  10.159  23.314  1.00  0.64           H  
ATOM   9699  N   ALA A 651      44.139  12.881  21.685  1.00  0.63           N  
ATOM   9700  CA  ALA A 651      45.451  13.376  22.080  1.00  0.63           C  
ATOM   9701  C   ALA A 651      45.561  14.809  21.595  1.00  0.63           C  
ATOM   9702  O   ALA A 651      46.022  15.695  22.319  1.00  0.63           O  
ATOM   9703  CB  ALA A 651      46.562  12.528  21.485  1.00  0.63           C  
ATOM   9704  H   ALA A 651      44.071  12.086  21.064  1.00  0.63           H  
ATOM   9705  HA  ALA A 651      45.524  13.360  23.167  1.00  0.63           H  
ATOM   9706 1HB  ALA A 651      47.517  12.925  21.798  1.00  0.63           H  
ATOM   9707 2HB  ALA A 651      46.470  11.506  21.836  1.00  0.63           H  
ATOM   9708 3HB  ALA A 651      46.493  12.542  20.398  1.00  0.63           H  
ATOM   9709  N   GLY A 652      45.052  15.043  20.378  1.00  0.63           N  
ATOM   9710  CA  GLY A 652      45.034  16.353  19.770  1.00  0.63           C  
ATOM   9711  C   GLY A 652      44.256  17.324  20.628  1.00  0.63           C  
ATOM   9712  O   GLY A 652      44.781  18.374  21.013  1.00  0.63           O  
ATOM   9713  H   GLY A 652      44.680  14.272  19.820  1.00  0.63           H  
ATOM   9714 1HA  GLY A 652      46.039  16.712  19.628  1.00  0.63           H  
ATOM   9715 2HA  GLY A 652      44.594  16.285  18.785  1.00  0.63           H  
ATOM   9716  N   GLY A 653      43.004  16.980  20.946  1.00  0.63           N  
ATOM   9717  CA  GLY A 653      42.184  17.863  21.760  1.00  0.63           C  
ATOM   9718  C   GLY A 653      42.833  18.167  23.110  1.00  0.63           C  
ATOM   9719  O   GLY A 653      42.819  19.315  23.562  1.00  0.63           O  
ATOM   9720  H   GLY A 653      42.605  16.103  20.598  1.00  0.63           H  
ATOM   9721 1HA  GLY A 653      42.000  18.789  21.220  1.00  0.63           H  
ATOM   9722 2HA  GLY A 653      41.216  17.390  21.925  1.00  0.63           H  
ATOM   9723  N   ALA A 654      43.428  17.152  23.746  1.00  0.63           N  
ATOM   9724  CA  ALA A 654      44.067  17.338  25.044  1.00  0.63           C  
ATOM   9725  C   ALA A 654      45.261  18.304  24.977  1.00  0.63           C  
ATOM   9726  O   ALA A 654      45.407  19.175  25.837  1.00  0.63           O  
ATOM   9727  CB  ALA A 654      44.512  15.990  25.575  1.00  0.63           C  
ATOM   9728  H   ALA A 654      43.416  16.221  23.332  1.00  0.63           H  
ATOM   9729  HA  ALA A 654      43.323  17.763  25.717  1.00  0.63           H  
ATOM   9730 1HB  ALA A 654      44.923  16.104  26.547  1.00  0.63           H  
ATOM   9731 2HB  ALA A 654      43.651  15.324  25.634  1.00  0.63           H  
ATOM   9732 3HB  ALA A 654      45.253  15.559  24.902  1.00  0.63           H  
ATOM   9733  N   TRP A 655      46.098  18.177  23.938  1.00  0.64           N  
ATOM   9734  CA  TRP A 655      47.261  19.056  23.752  1.00  0.64           C  
ATOM   9735  C   TRP A 655      46.843  20.491  23.475  1.00  0.64           C  
ATOM   9736  O   TRP A 655      47.408  21.436  24.035  1.00  0.64           O  
ATOM   9737  CB  TRP A 655      48.090  18.563  22.572  1.00  0.64           C  
ATOM   9738  CG  TRP A 655      49.124  17.497  22.840  1.00  0.64           C  
ATOM   9739  CD1 TRP A 655      49.987  17.374  23.876  1.00  0.64           C  
ATOM   9740  CD2 TRP A 655      49.325  16.344  22.019  1.00  0.64           C  
ATOM   9741  NE1 TRP A 655      50.748  16.251  23.704  1.00  0.64           N  
ATOM   9742  CE2 TRP A 655      50.331  15.615  22.558  1.00  0.64           C  
ATOM   9743  CE3 TRP A 655      48.735  15.902  20.912  1.00  0.64           C  
ATOM   9744  CZ2 TRP A 655      50.761  14.438  21.962  1.00  0.64           C  
ATOM   9745  CZ3 TRP A 655      49.142  14.738  20.315  1.00  0.64           C  
ATOM   9746  CH2 TRP A 655      50.139  14.023  20.827  1.00  0.64           C  
ATOM   9747  H   TRP A 655      45.935  17.430  23.258  1.00  0.64           H  
ATOM   9748  HA  TRP A 655      47.862  19.030  24.659  1.00  0.64           H  
ATOM   9749 1HB  TRP A 655      47.409  18.174  21.811  1.00  0.64           H  
ATOM   9750 2HB  TRP A 655      48.603  19.415  22.123  1.00  0.64           H  
ATOM   9751  HD1 TRP A 655      50.081  18.071  24.699  1.00  0.64           H  
ATOM   9752  HE1 TRP A 655      51.492  15.919  24.334  1.00  0.64           H  
ATOM   9753  HE3 TRP A 655      47.937  16.469  20.526  1.00  0.64           H  
ATOM   9754  HZ2 TRP A 655      51.529  13.856  22.344  1.00  0.64           H  
ATOM   9755  HZ3 TRP A 655      48.624  14.418  19.424  1.00  0.64           H  
ATOM   9756  HH2 TRP A 655      50.450  13.096  20.341  1.00  0.64           H  
ATOM   9757  N   ASP A 656      45.814  20.645  22.641  1.00  0.64           N  
ATOM   9758  CA  ASP A 656      45.297  21.949  22.258  1.00  0.64           C  
ATOM   9759  C   ASP A 656      44.764  22.623  23.507  1.00  0.64           C  
ATOM   9760  O   ASP A 656      45.120  23.764  23.808  1.00  0.64           O  
ATOM   9761  CB  ASP A 656      44.245  21.799  21.163  1.00  0.64           C  
ATOM   9762  CG  ASP A 656      43.768  23.108  20.484  1.00  0.64           C  
ATOM   9763  OD1 ASP A 656      44.197  24.185  20.848  1.00  0.64           O  
ATOM   9764  OD2 ASP A 656      42.982  22.980  19.535  1.00  0.64           O  
ATOM   9765  H   ASP A 656      45.391  19.815  22.221  1.00  0.64           H  
ATOM   9766  HA  ASP A 656      46.118  22.548  21.859  1.00  0.64           H  
ATOM   9767 1HB  ASP A 656      44.662  21.146  20.393  1.00  0.64           H  
ATOM   9768 2HB  ASP A 656      43.376  21.286  21.583  1.00  0.64           H  
ATOM   9769  N   ASN A 657      43.903  21.930  24.249  1.00  0.65           N  
ATOM   9770  CA  ASN A 657      43.406  22.509  25.475  1.00  0.65           C  
ATOM   9771  C   ASN A 657      44.511  22.792  26.494  1.00  0.65           C  
ATOM   9772  O   ASN A 657      44.415  23.781  27.220  1.00  0.65           O  
ATOM   9773  CB  ASN A 657      42.296  21.677  26.051  1.00  0.65           C  
ATOM   9774  CG  ASN A 657      40.989  21.926  25.380  1.00  0.65           C  
ATOM   9775  OD1 ASN A 657      40.776  22.967  24.742  1.00  0.65           O  
ATOM   9776  ND2 ASN A 657      40.092  21.022  25.554  1.00  0.65           N  
ATOM   9777  H   ASN A 657      43.606  20.991  23.979  1.00  0.65           H  
ATOM   9778  HA  ASN A 657      42.968  23.474  25.223  1.00  0.65           H  
ATOM   9779 1HB  ASN A 657      42.548  20.613  25.959  1.00  0.65           H  
ATOM   9780 2HB  ASN A 657      42.192  21.893  27.096  1.00  0.65           H  
ATOM   9781 1HD2 ASN A 657      39.161  21.132  25.217  1.00  0.65           H  
ATOM   9782 2HD2 ASN A 657      40.309  20.194  26.073  1.00  0.65           H  
ATOM   9783  N   ALA A 658      45.572  21.971  26.554  1.00  0.67           N  
ATOM   9784  CA  ALA A 658      46.668  22.275  27.473  1.00  0.67           C  
ATOM   9785  C   ALA A 658      47.285  23.618  27.095  1.00  0.67           C  
ATOM   9786  O   ALA A 658      47.554  24.464  27.952  1.00  0.67           O  
ATOM   9787  CB  ALA A 658      47.724  21.194  27.424  1.00  0.67           C  
ATOM   9788  H   ALA A 658      45.614  21.124  25.988  1.00  0.67           H  
ATOM   9789  HA  ALA A 658      46.265  22.344  28.483  1.00  0.67           H  
ATOM   9790 1HB  ALA A 658      48.521  21.433  28.118  1.00  0.67           H  
ATOM   9791 2HB  ALA A 658      47.271  20.243  27.701  1.00  0.67           H  
ATOM   9792 3HB  ALA A 658      48.129  21.121  26.423  1.00  0.67           H  
ATOM   9793  N   LYS A 659      47.452  23.843  25.788  1.00  0.70           N  
ATOM   9794  CA  LYS A 659      47.988  25.102  25.292  1.00  0.70           C  
ATOM   9795  C   LYS A 659      47.097  26.243  25.743  1.00  0.70           C  
ATOM   9796  O   LYS A 659      47.573  27.237  26.292  1.00  0.70           O  
ATOM   9797  CB  LYS A 659      48.095  25.088  23.763  1.00  0.70           C  
ATOM   9798  CG  LYS A 659      48.660  26.343  23.139  1.00  0.70           C  
ATOM   9799  CD  LYS A 659      48.625  26.248  21.607  1.00  0.70           C  
ATOM   9800  CE  LYS A 659      47.172  26.247  21.087  1.00  0.70           C  
ATOM   9801  NZ  LYS A 659      47.091  26.347  19.587  1.00  0.70           N  
ATOM   9802  H   LYS A 659      47.223  23.104  25.119  1.00  0.70           H  
ATOM   9803  HA  LYS A 659      48.976  25.262  25.720  1.00  0.70           H  
ATOM   9804 1HB  LYS A 659      48.707  24.238  23.445  1.00  0.70           H  
ATOM   9805 2HB  LYS A 659      47.119  24.952  23.330  1.00  0.70           H  
ATOM   9806 1HG  LYS A 659      48.070  27.209  23.457  1.00  0.70           H  
ATOM   9807 2HG  LYS A 659      49.691  26.486  23.464  1.00  0.70           H  
ATOM   9808 1HD  LYS A 659      49.146  27.101  21.173  1.00  0.70           H  
ATOM   9809 2HD  LYS A 659      49.112  25.330  21.280  1.00  0.70           H  
ATOM   9810 1HE  LYS A 659      46.690  25.314  21.397  1.00  0.70           H  
ATOM   9811 2HE  LYS A 659      46.632  27.087  21.528  1.00  0.70           H  
ATOM   9812 1HZ  LYS A 659      46.125  26.321  19.309  1.00  0.70           H  
ATOM   9813 2HZ  LYS A 659      47.518  27.240  19.255  1.00  0.70           H  
ATOM   9814 3HZ  LYS A 659      47.574  25.544  19.161  1.00  0.70           H  
ATOM   9815  N   LYS A 660      45.783  26.082  25.553  1.00  0.74           N  
ATOM   9816  CA  LYS A 660      44.856  27.151  25.895  1.00  0.74           C  
ATOM   9817  C   LYS A 660      44.828  27.393  27.397  1.00  0.74           C  
ATOM   9818  O   LYS A 660      44.737  28.534  27.834  1.00  0.74           O  
ATOM   9819  CB  LYS A 660      43.451  26.814  25.412  1.00  0.74           C  
ATOM   9820  CG  LYS A 660      43.297  26.745  23.904  1.00  0.74           C  
ATOM   9821  CD  LYS A 660      43.482  28.095  23.225  1.00  0.74           C  
ATOM   9822  CE  LYS A 660      43.194  27.944  21.749  1.00  0.74           C  
ATOM   9823  NZ  LYS A 660      43.275  29.244  20.980  1.00  0.74           N  
ATOM   9824  H   LYS A 660      45.445  25.223  25.112  1.00  0.74           H  
ATOM   9825  HA  LYS A 660      45.189  28.066  25.405  1.00  0.74           H  
ATOM   9826 1HB  LYS A 660      43.156  25.849  25.821  1.00  0.74           H  
ATOM   9827 2HB  LYS A 660      42.747  27.556  25.791  1.00  0.74           H  
ATOM   9828 1HG  LYS A 660      44.037  26.049  23.498  1.00  0.74           H  
ATOM   9829 2HG  LYS A 660      42.304  26.360  23.664  1.00  0.74           H  
ATOM   9830 1HD  LYS A 660      42.797  28.828  23.655  1.00  0.74           H  
ATOM   9831 2HD  LYS A 660      44.510  28.446  23.360  1.00  0.74           H  
ATOM   9832 1HE  LYS A 660      43.904  27.236  21.320  1.00  0.74           H  
ATOM   9833 2HE  LYS A 660      42.193  27.531  21.650  1.00  0.74           H  
ATOM   9834 1HZ  LYS A 660      43.037  29.057  20.002  1.00  0.74           H  
ATOM   9835 2HZ  LYS A 660      42.601  29.905  21.348  1.00  0.74           H  
ATOM   9836 3HZ  LYS A 660      44.201  29.651  21.029  1.00  0.74           H  
ATOM   9837  N   TYR A 661      44.957  26.340  28.202  1.00  0.80           N  
ATOM   9838  CA  TYR A 661      44.986  26.491  29.653  1.00  0.80           C  
ATOM   9839  C   TYR A 661      46.117  27.449  30.010  1.00  0.80           C  
ATOM   9840  O   TYR A 661      45.928  28.437  30.724  1.00  0.80           O  
ATOM   9841  CB  TYR A 661      45.196  25.125  30.326  1.00  0.80           C  
ATOM   9842  CG  TYR A 661      45.308  25.133  31.842  1.00  0.80           C  
ATOM   9843  CD1 TYR A 661      44.166  25.161  32.636  1.00  0.80           C  
ATOM   9844  CD2 TYR A 661      46.560  25.109  32.435  1.00  0.80           C  
ATOM   9845  CE1 TYR A 661      44.285  25.156  34.017  1.00  0.80           C  
ATOM   9846  CE2 TYR A 661      46.680  25.104  33.807  1.00  0.80           C  
ATOM   9847  CZ  TYR A 661      45.549  25.125  34.600  1.00  0.80           C  
ATOM   9848  OH  TYR A 661      45.672  25.117  35.974  1.00  0.80           O  
ATOM   9849  H   TYR A 661      45.013  25.407  27.801  1.00  0.80           H  
ATOM   9850  HA  TYR A 661      44.044  26.926  29.987  1.00  0.80           H  
ATOM   9851 1HB  TYR A 661      44.372  24.462  30.051  1.00  0.80           H  
ATOM   9852 2HB  TYR A 661      46.099  24.674  29.938  1.00  0.80           H  
ATOM   9853  HD1 TYR A 661      43.179  25.179  32.172  1.00  0.80           H  
ATOM   9854  HD2 TYR A 661      47.450  25.092  31.813  1.00  0.80           H  
ATOM   9855  HE1 TYR A 661      43.391  25.172  34.641  1.00  0.80           H  
ATOM   9856  HE2 TYR A 661      47.671  25.081  34.267  1.00  0.80           H  
ATOM   9857  HH  TYR A 661      46.602  25.191  36.212  1.00  0.80           H  
ATOM   9858  N   ILE A 662      47.292  27.170  29.464  1.00  0.88           N  
ATOM   9859  CA  ILE A 662      48.489  27.951  29.720  1.00  0.88           C  
ATOM   9860  C   ILE A 662      48.301  29.405  29.258  1.00  0.88           C  
ATOM   9861  O   ILE A 662      48.621  30.350  29.995  1.00  0.88           O  
ATOM   9862  CB  ILE A 662      49.658  27.237  29.012  1.00  0.88           C  
ATOM   9863  CG1 ILE A 662      49.897  25.943  29.725  1.00  0.88           C  
ATOM   9864  CG2 ILE A 662      50.933  28.034  29.008  1.00  0.88           C  
ATOM   9865  CD1 ILE A 662      50.770  25.011  28.977  1.00  0.88           C  
ATOM   9866  H   ILE A 662      47.364  26.346  28.861  1.00  0.88           H  
ATOM   9867  HA  ILE A 662      48.680  27.951  30.789  1.00  0.88           H  
ATOM   9868  HB  ILE A 662      49.371  27.015  27.990  1.00  0.88           H  
ATOM   9869 1HG1 ILE A 662      50.351  26.177  30.672  1.00  0.88           H  
ATOM   9870 2HG1 ILE A 662      48.944  25.450  29.908  1.00  0.88           H  
ATOM   9871 1HG2 ILE A 662      51.690  27.459  28.520  1.00  0.88           H  
ATOM   9872 2HG2 ILE A 662      50.786  28.980  28.480  1.00  0.88           H  
ATOM   9873 3HG2 ILE A 662      51.240  28.216  30.023  1.00  0.88           H  
ATOM   9874 1HD1 ILE A 662      50.920  24.100  29.546  1.00  0.88           H  
ATOM   9875 2HD1 ILE A 662      50.277  24.780  28.040  1.00  0.88           H  
ATOM   9876 3HD1 ILE A 662      51.726  25.475  28.779  1.00  0.88           H  
ATOM   9877  N   GLU A 663      47.732  29.596  28.067  1.00  0.97           N  
ATOM   9878  CA  GLU A 663      47.482  30.948  27.573  1.00  0.97           C  
ATOM   9879  C   GLU A 663      46.487  31.719  28.468  1.00  0.97           C  
ATOM   9880  O   GLU A 663      46.719  32.880  28.819  1.00  0.97           O  
ATOM   9881  CB  GLU A 663      46.942  30.868  26.142  1.00  0.97           C  
ATOM   9882  CG  GLU A 663      47.974  30.400  25.130  1.00  0.97           C  
ATOM   9883  CD  GLU A 663      47.470  30.273  23.717  1.00  0.97           C  
ATOM   9884  OE1 GLU A 663      46.302  30.493  23.480  1.00  0.97           O  
ATOM   9885  OE2 GLU A 663      48.275  29.942  22.862  1.00  0.97           O  
ATOM   9886  H   GLU A 663      47.491  28.785  27.493  1.00  0.97           H  
ATOM   9887  HA  GLU A 663      48.428  31.484  27.564  1.00  0.97           H  
ATOM   9888 1HB  GLU A 663      46.128  30.150  26.121  1.00  0.97           H  
ATOM   9889 2HB  GLU A 663      46.532  31.810  25.842  1.00  0.97           H  
ATOM   9890 1HG  GLU A 663      48.794  31.089  25.139  1.00  0.97           H  
ATOM   9891 2HG  GLU A 663      48.357  29.437  25.453  1.00  0.97           H  
ATOM   9892  N   ILE A 664      45.438  31.033  28.929  1.00  1.07           N  
ATOM   9893  CA  ILE A 664      44.414  31.595  29.816  1.00  1.07           C  
ATOM   9894  C   ILE A 664      45.015  32.034  31.138  1.00  1.07           C  
ATOM   9895  O   ILE A 664      44.650  33.079  31.680  1.00  1.07           O  
ATOM   9896  CB  ILE A 664      43.238  30.624  30.038  1.00  1.07           C  
ATOM   9897  CG1 ILE A 664      42.414  30.500  28.716  1.00  1.07           C  
ATOM   9898  CG2 ILE A 664      42.380  31.095  31.199  1.00  1.07           C  
ATOM   9899  CD1 ILE A 664      41.407  29.362  28.708  1.00  1.07           C  
ATOM   9900  H   ILE A 664      45.315  30.075  28.614  1.00  1.07           H  
ATOM   9901  HA  ILE A 664      44.002  32.476  29.333  1.00  1.07           H  
ATOM   9902  HB  ILE A 664      43.634  29.634  30.261  1.00  1.07           H  
ATOM   9903 1HG1 ILE A 664      41.874  31.432  28.555  1.00  1.07           H  
ATOM   9904 2HG1 ILE A 664      43.103  30.357  27.885  1.00  1.07           H  
ATOM   9905 1HG2 ILE A 664      41.564  30.393  31.351  1.00  1.07           H  
ATOM   9906 2HG2 ILE A 664      42.990  31.144  32.102  1.00  1.07           H  
ATOM   9907 3HG2 ILE A 664      41.977  32.082  30.977  1.00  1.07           H  
ATOM   9908 1HD1 ILE A 664      40.877  29.351  27.752  1.00  1.07           H  
ATOM   9909 2HD1 ILE A 664      41.933  28.414  28.842  1.00  1.07           H  
ATOM   9910 3HD1 ILE A 664      40.692  29.500  29.516  1.00  1.07           H  
ATOM   9911  N   GLN A 665      45.968  31.257  31.642  1.00  1.18           N  
ATOM   9912  CA  GLN A 665      46.635  31.558  32.899  1.00  1.18           C  
ATOM   9913  C   GLN A 665      47.687  32.678  32.763  1.00  1.18           C  
ATOM   9914  O   GLN A 665      48.373  33.000  33.735  1.00  1.18           O  
ATOM   9915  CB  GLN A 665      47.301  30.294  33.468  1.00  1.18           C  
ATOM   9916  CG  GLN A 665      46.327  29.154  33.874  1.00  1.18           C  
ATOM   9917  CD  GLN A 665      45.389  29.531  34.994  1.00  1.18           C  
ATOM   9918  OE1 GLN A 665      45.819  30.045  36.030  1.00  1.18           O  
ATOM   9919  NE2 GLN A 665      44.096  29.272  34.807  1.00  1.18           N  
ATOM   9920  H   GLN A 665      46.205  30.392  31.152  1.00  1.18           H  
ATOM   9921  HA  GLN A 665      45.880  31.896  33.607  1.00  1.18           H  
ATOM   9922 1HB  GLN A 665      47.975  29.885  32.709  1.00  1.18           H  
ATOM   9923 2HB  GLN A 665      47.907  30.557  34.332  1.00  1.18           H  
ATOM   9924 1HG  GLN A 665      45.711  28.895  33.029  1.00  1.18           H  
ATOM   9925 2HG  GLN A 665      46.908  28.286  34.184  1.00  1.18           H  
ATOM   9926 1HE2 GLN A 665      43.432  29.497  35.522  1.00  1.18           H  
ATOM   9927 2HE2 GLN A 665      43.789  28.850  33.956  1.00  1.18           H  
ATOM   9928  N   GLY A 666      47.807  33.292  31.572  1.00  1.27           N  
ATOM   9929  CA  GLY A 666      48.720  34.411  31.379  1.00  1.27           C  
ATOM   9930  C   GLY A 666      50.178  34.011  31.226  1.00  1.27           C  
ATOM   9931  O   GLY A 666      51.075  34.797  31.527  1.00  1.27           O  
ATOM   9932  H   GLY A 666      47.243  33.000  30.774  1.00  1.27           H  
ATOM   9933 1HA  GLY A 666      48.404  34.961  30.492  1.00  1.27           H  
ATOM   9934 2HA  GLY A 666      48.622  35.096  32.220  1.00  1.27           H  
ATOM   9935  N   LEU A 667      50.422  32.802  30.744  1.00  1.32           N  
ATOM   9936  CA  LEU A 667      51.775  32.290  30.600  1.00  1.32           C  
ATOM   9937  C   LEU A 667      52.280  32.339  29.155  1.00  1.32           C  
ATOM   9938  O   LEU A 667      53.134  31.541  28.747  1.00  1.32           O  
ATOM   9939  CB  LEU A 667      51.774  30.876  31.125  1.00  1.32           C  
ATOM   9940  CG  LEU A 667      51.344  30.751  32.570  1.00  1.32           C  
ATOM   9941  CD1 LEU A 667      51.287  29.301  32.941  1.00  1.32           C  
ATOM   9942  CD2 LEU A 667      52.314  31.518  33.440  1.00  1.32           C  
ATOM   9943  H   LEU A 667      49.648  32.181  30.496  1.00  1.32           H  
ATOM   9944  HA  LEU A 667      52.440  32.896  31.214  1.00  1.32           H  
ATOM   9945 1HB  LEU A 667      51.069  30.335  30.547  1.00  1.32           H  
ATOM   9946 2HB  LEU A 667      52.764  30.435  31.004  1.00  1.32           H  
ATOM   9947  HG  LEU A 667      50.343  31.169  32.692  1.00  1.32           H  
ATOM   9948 1HD1 LEU A 667      50.971  29.199  33.977  1.00  1.32           H  
ATOM   9949 2HD1 LEU A 667      50.577  28.785  32.294  1.00  1.32           H  
ATOM   9950 3HD1 LEU A 667      52.271  28.879  32.816  1.00  1.32           H  
ATOM   9951 1HD2 LEU A 667      52.005  31.440  34.483  1.00  1.32           H  
ATOM   9952 2HD2 LEU A 667      53.316  31.104  33.324  1.00  1.32           H  
ATOM   9953 3HD2 LEU A 667      52.315  32.568  33.140  1.00  1.32           H  
ATOM   9954  N   LYS A 668      51.703  33.231  28.366  1.00  1.30           N  
ATOM   9955  CA  LYS A 668      52.058  33.346  26.962  1.00  1.30           C  
ATOM   9956  C   LYS A 668      53.525  33.695  26.764  1.00  1.30           C  
ATOM   9957  O   LYS A 668      54.085  34.526  27.479  1.00  1.30           O  
ATOM   9958  CB  LYS A 668      51.169  34.376  26.271  1.00  1.30           C  
ATOM   9959  CG  LYS A 668      49.724  33.933  26.138  1.00  1.30           C  
ATOM   9960  CD  LYS A 668      48.834  34.968  25.448  1.00  1.30           C  
ATOM   9961  CE  LYS A 668      47.407  34.429  25.305  1.00  1.30           C  
ATOM   9962  NZ  LYS A 668      46.468  35.417  24.744  1.00  1.30           N  
ATOM   9963  H   LYS A 668      51.013  33.854  28.762  1.00  1.30           H  
ATOM   9964  HA  LYS A 668      51.876  32.381  26.494  1.00  1.30           H  
ATOM   9965 1HB  LYS A 668      51.193  35.313  26.829  1.00  1.30           H  
ATOM   9966 2HB  LYS A 668      51.556  34.577  25.272  1.00  1.30           H  
ATOM   9967 1HG  LYS A 668      49.710  33.028  25.554  1.00  1.30           H  
ATOM   9968 2HG  LYS A 668      49.316  33.717  27.128  1.00  1.30           H  
ATOM   9969 1HD  LYS A 668      48.811  35.887  26.037  1.00  1.30           H  
ATOM   9970 2HD  LYS A 668      49.230  35.197  24.460  1.00  1.30           H  
ATOM   9971 1HE  LYS A 668      47.432  33.565  24.646  1.00  1.30           H  
ATOM   9972 2HE  LYS A 668      47.046  34.120  26.285  1.00  1.30           H  
ATOM   9973 1HZ  LYS A 668      45.537  34.992  24.673  1.00  1.30           H  
ATOM   9974 2HZ  LYS A 668      46.429  36.211  25.360  1.00  1.30           H  
ATOM   9975 3HZ  LYS A 668      46.778  35.705  23.831  1.00  1.30           H  
ATOM   9976  N   LYS A 669      54.130  33.040  25.776  1.00  1.24           N  
ATOM   9977  CA  LYS A 669      55.527  33.188  25.362  1.00  1.24           C  
ATOM   9978  C   LYS A 669      56.554  32.683  26.381  1.00  1.24           C  
ATOM   9979  O   LYS A 669      57.756  32.881  26.190  1.00  1.24           O  
ATOM   9980  CB  LYS A 669      55.850  34.648  25.015  1.00  1.24           C  
ATOM   9981  CG  LYS A 669      54.984  35.263  23.916  1.00  1.24           C  
ATOM   9982  CD  LYS A 669      55.460  36.671  23.596  1.00  1.24           C  
ATOM   9983  CE  LYS A 669      54.626  37.337  22.516  1.00  1.24           C  
ATOM   9984  NZ  LYS A 669      55.104  38.731  22.252  1.00  1.24           N  
ATOM   9985  H   LYS A 669      53.578  32.354  25.266  1.00  1.24           H  
ATOM   9986  HA  LYS A 669      55.661  32.593  24.457  1.00  1.24           H  
ATOM   9987 1HB  LYS A 669      55.781  35.274  25.900  1.00  1.24           H  
ATOM   9988 2HB  LYS A 669      56.883  34.704  24.673  1.00  1.24           H  
ATOM   9989 1HG  LYS A 669      55.041  34.647  23.016  1.00  1.24           H  
ATOM   9990 2HG  LYS A 669      53.948  35.307  24.244  1.00  1.24           H  
ATOM   9991 1HD  LYS A 669      55.416  37.282  24.498  1.00  1.24           H  
ATOM   9992 2HD  LYS A 669      56.495  36.632  23.259  1.00  1.24           H  
ATOM   9993 1HE  LYS A 669      54.700  36.753  21.602  1.00  1.24           H  
ATOM   9994 2HE  LYS A 669      53.581  37.373  22.827  1.00  1.24           H  
ATOM   9995 1HZ  LYS A 669      54.548  39.156  21.524  1.00  1.24           H  
ATOM   9996 2HZ  LYS A 669      55.028  39.279  23.095  1.00  1.24           H  
ATOM   9997 3HZ  LYS A 669      56.074  38.706  21.956  1.00  1.24           H  
ATOM   9998  N   THR A 670      56.104  31.964  27.408  1.00  1.16           N  
ATOM   9999  CA  THR A 670      57.019  31.331  28.348  1.00  1.16           C  
ATOM  10000  C   THR A 670      57.499  30.021  27.764  1.00  1.16           C  
ATOM  10001  O   THR A 670      56.937  29.543  26.776  1.00  1.16           O  
ATOM  10002  CB  THR A 670      56.346  31.062  29.698  1.00  1.16           C  
ATOM  10003  OG1 THR A 670      55.243  30.129  29.505  1.00  1.16           O  
ATOM  10004  CG2 THR A 670      55.826  32.378  30.298  1.00  1.16           C  
ATOM  10005  H   THR A 670      55.099  31.859  27.563  1.00  1.16           H  
ATOM  10006  HA  THR A 670      57.881  31.981  28.502  1.00  1.16           H  
ATOM  10007  HB  THR A 670      57.065  30.615  30.381  1.00  1.16           H  
ATOM  10008  HG1 THR A 670      54.485  30.625  29.114  1.00  1.16           H  
ATOM  10009 1HG2 THR A 670      55.342  32.181  31.255  1.00  1.16           H  
ATOM  10010 2HG2 THR A 670      56.661  33.061  30.445  1.00  1.16           H  
ATOM  10011 3HG2 THR A 670      55.110  32.835  29.620  1.00  1.16           H  
ATOM  10012  N   GLU A 671      58.496  29.405  28.388  1.00  1.05           N  
ATOM  10013  CA  GLU A 671      58.972  28.122  27.889  1.00  1.05           C  
ATOM  10014  C   GLU A 671      57.877  27.053  28.045  1.00  1.05           C  
ATOM  10015  O   GLU A 671      57.762  26.149  27.217  1.00  1.05           O  
ATOM  10016  CB  GLU A 671      60.263  27.725  28.597  1.00  1.05           C  
ATOM  10017  CG  GLU A 671      61.456  28.666  28.291  1.00  1.05           C  
ATOM  10018  CD  GLU A 671      61.847  28.750  26.812  1.00  1.05           C  
ATOM  10019  OE1 GLU A 671      62.045  27.734  26.197  1.00  1.05           O  
ATOM  10020  OE2 GLU A 671      61.939  29.861  26.306  1.00  1.05           O  
ATOM  10021  H   GLU A 671      58.933  29.832  29.193  1.00  1.05           H  
ATOM  10022  HA  GLU A 671      59.190  28.227  26.828  1.00  1.05           H  
ATOM  10023 1HB  GLU A 671      60.103  27.719  29.675  1.00  1.05           H  
ATOM  10024 2HB  GLU A 671      60.546  26.715  28.301  1.00  1.05           H  
ATOM  10025 1HG  GLU A 671      61.192  29.667  28.633  1.00  1.05           H  
ATOM  10026 2HG  GLU A 671      62.319  28.336  28.868  1.00  1.05           H  
ATOM  10027  N   MET A 672      57.060  27.179  29.104  1.00  0.96           N  
ATOM  10028  CA  MET A 672      55.946  26.260  29.340  1.00  0.96           C  
ATOM  10029  C   MET A 672      55.000  26.336  28.142  1.00  0.96           C  
ATOM  10030  O   MET A 672      54.561  25.318  27.599  1.00  0.96           O  
ATOM  10031  CB  MET A 672      55.188  26.651  30.613  1.00  0.96           C  
ATOM  10032  CG  MET A 672      54.093  25.680  31.020  1.00  0.96           C  
ATOM  10033  SD  MET A 672      53.194  26.195  32.488  1.00  0.96           S  
ATOM  10034  CE  MET A 672      52.052  24.845  32.770  1.00  0.96           C  
ATOM  10035  H   MET A 672      57.215  27.938  29.748  1.00  0.96           H  
ATOM  10036  HA  MET A 672      56.326  25.243  29.420  1.00  0.96           H  
ATOM  10037 1HB  MET A 672      55.888  26.732  31.443  1.00  0.96           H  
ATOM  10038 2HB  MET A 672      54.724  27.630  30.475  1.00  0.96           H  
ATOM  10039 1HG  MET A 672      53.400  25.574  30.214  1.00  0.96           H  
ATOM  10040 2HG  MET A 672      54.536  24.710  31.219  1.00  0.96           H  
ATOM  10041 1HE  MET A 672      51.428  25.061  33.636  1.00  0.96           H  
ATOM  10042 2HE  MET A 672      51.430  24.697  31.910  1.00  0.96           H  
ATOM  10043 3HE  MET A 672      52.608  23.946  32.953  1.00  0.96           H  
ATOM  10044  N   HIS A 673      54.733  27.565  27.691  1.00  0.89           N  
ATOM  10045  CA  HIS A 673      53.855  27.767  26.544  1.00  0.89           C  
ATOM  10046  C   HIS A 673      54.485  27.109  25.335  1.00  0.89           C  
ATOM  10047  O   HIS A 673      53.829  26.328  24.655  1.00  0.89           O  
ATOM  10048  CB  HIS A 673      53.626  29.262  26.272  1.00  0.89           C  
ATOM  10049  CG  HIS A 673      52.629  29.623  25.195  1.00  0.89           C  
ATOM  10050  ND1 HIS A 673      52.704  30.820  24.488  1.00  0.89           N  
ATOM  10051  CD2 HIS A 673      51.503  29.006  24.757  1.00  0.89           C  
ATOM  10052  CE1 HIS A 673      51.683  30.902  23.653  1.00  0.89           C  
ATOM  10053  NE2 HIS A 673      50.941  29.831  23.797  1.00  0.89           N  
ATOM  10054  H   HIS A 673      55.115  28.380  28.180  1.00  0.89           H  
ATOM  10055  HA  HIS A 673      52.896  27.290  26.705  1.00  0.89           H  
ATOM  10056 1HB  HIS A 673      53.295  29.723  27.187  1.00  0.89           H  
ATOM  10057 2HB  HIS A 673      54.571  29.726  26.010  1.00  0.89           H  
ATOM  10058  HD2 HIS A 673      51.101  28.052  25.109  1.00  0.89           H  
ATOM  10059  HE1 HIS A 673      51.471  31.730  22.975  1.00  0.89           H  
ATOM  10060  HE2 HIS A 673      50.057  29.675  23.281  1.00  0.89           H  
ATOM  10061  N   LYS A 674      55.761  27.391  25.074  1.00  0.85           N  
ATOM  10062  CA  LYS A 674      56.393  26.840  23.885  1.00  0.85           C  
ATOM  10063  C   LYS A 674      56.339  25.313  23.890  1.00  0.85           C  
ATOM  10064  O   LYS A 674      56.086  24.703  22.852  1.00  0.85           O  
ATOM  10065  CB  LYS A 674      57.848  27.288  23.815  1.00  0.85           C  
ATOM  10066  CG  LYS A 674      58.062  28.753  23.520  1.00  0.85           C  
ATOM  10067  CD  LYS A 674      59.537  29.054  23.568  1.00  0.85           C  
ATOM  10068  CE  LYS A 674      59.841  30.524  23.430  1.00  0.85           C  
ATOM  10069  NZ  LYS A 674      61.300  30.778  23.605  1.00  0.85           N  
ATOM  10070  H   LYS A 674      56.276  28.024  25.687  1.00  0.85           H  
ATOM  10071  HA  LYS A 674      55.861  27.207  23.009  1.00  0.85           H  
ATOM  10072 1HB  LYS A 674      58.336  27.071  24.767  1.00  0.85           H  
ATOM  10073 2HB  LYS A 674      58.366  26.712  23.050  1.00  0.85           H  
ATOM  10074 1HG  LYS A 674      57.669  29.001  22.532  1.00  0.85           H  
ATOM  10075 2HG  LYS A 674      57.545  29.357  24.269  1.00  0.85           H  
ATOM  10076 1HD  LYS A 674      59.937  28.712  24.525  1.00  0.85           H  
ATOM  10077 2HD  LYS A 674      60.048  28.513  22.774  1.00  0.85           H  
ATOM  10078 1HE  LYS A 674      59.530  30.875  22.446  1.00  0.85           H  
ATOM  10079 2HE  LYS A 674      59.291  31.078  24.198  1.00  0.85           H  
ATOM  10080 1HZ  LYS A 674      61.485  31.761  23.526  1.00  0.85           H  
ATOM  10081 2HZ  LYS A 674      61.579  30.444  24.555  1.00  0.85           H  
ATOM  10082 3HZ  LYS A 674      61.822  30.275  22.907  1.00  0.85           H  
ATOM  10083  N   ALA A 675      56.555  24.677  25.046  1.00  0.84           N  
ATOM  10084  CA  ALA A 675      56.484  23.221  25.092  1.00  0.84           C  
ATOM  10085  C   ALA A 675      55.074  22.745  24.738  1.00  0.84           C  
ATOM  10086  O   ALA A 675      54.904  21.769  23.996  1.00  0.84           O  
ATOM  10087  CB  ALA A 675      56.888  22.723  26.459  1.00  0.84           C  
ATOM  10088  H   ALA A 675      56.784  25.204  25.892  1.00  0.84           H  
ATOM  10089  HA  ALA A 675      57.170  22.823  24.351  1.00  0.84           H  
ATOM  10090 1HB  ALA A 675      56.851  21.640  26.492  1.00  0.84           H  
ATOM  10091 2HB  ALA A 675      57.898  23.059  26.686  1.00  0.84           H  
ATOM  10092 3HB  ALA A 675      56.210  23.130  27.197  1.00  0.84           H  
ATOM  10093  N   ALA A 676      54.055  23.450  25.250  1.00  0.83           N  
ATOM  10094  CA  ALA A 676      52.664  23.116  24.954  1.00  0.83           C  
ATOM  10095  C   ALA A 676      52.366  23.286  23.476  1.00  0.83           C  
ATOM  10096  O   ALA A 676      51.641  22.482  22.879  1.00  0.83           O  
ATOM  10097  CB  ALA A 676      51.738  23.977  25.756  1.00  0.83           C  
ATOM  10098  H   ALA A 676      54.251  24.239  25.872  1.00  0.83           H  
ATOM  10099  HA  ALA A 676      52.504  22.074  25.221  1.00  0.83           H  
ATOM  10100 1HB  ALA A 676      50.713  23.689  25.551  1.00  0.83           H  
ATOM  10101 2HB  ALA A 676      51.970  23.818  26.798  1.00  0.83           H  
ATOM  10102 3HB  ALA A 676      51.881  25.023  25.505  1.00  0.83           H  
ATOM  10103  N   VAL A 677      52.951  24.333  22.889  1.00  0.84           N  
ATOM  10104  CA  VAL A 677      52.794  24.618  21.478  1.00  0.84           C  
ATOM  10105  C   VAL A 677      53.386  23.491  20.676  1.00  0.84           C  
ATOM  10106  O   VAL A 677      52.728  22.962  19.787  1.00  0.84           O  
ATOM  10107  CB  VAL A 677      53.451  25.959  21.097  1.00  0.84           C  
ATOM  10108  CG1 VAL A 677      53.482  26.093  19.635  1.00  0.84           C  
ATOM  10109  CG2 VAL A 677      52.637  27.121  21.708  1.00  0.84           C  
ATOM  10110  H   VAL A 677      53.514  24.960  23.460  1.00  0.84           H  
ATOM  10111  HA  VAL A 677      51.731  24.690  21.255  1.00  0.84           H  
ATOM  10112  HB  VAL A 677      54.464  25.982  21.460  1.00  0.84           H  
ATOM  10113 1HG1 VAL A 677      53.948  27.039  19.360  1.00  0.84           H  
ATOM  10114 2HG1 VAL A 677      54.056  25.278  19.195  1.00  0.84           H  
ATOM  10115 3HG1 VAL A 677      52.468  26.062  19.246  1.00  0.84           H  
ATOM  10116 1HG2 VAL A 677      53.100  28.071  21.443  1.00  0.84           H  
ATOM  10117 2HG2 VAL A 677      51.625  27.089  21.327  1.00  0.84           H  
ATOM  10118 3HG2 VAL A 677      52.607  27.029  22.776  1.00  0.84           H  
ATOM  10119  N   ILE A 678      54.576  23.044  21.049  1.00  0.84           N  
ATOM  10120  CA  ILE A 678      55.189  21.942  20.339  1.00  0.84           C  
ATOM  10121  C   ILE A 678      54.273  20.725  20.424  1.00  0.84           C  
ATOM  10122  O   ILE A 678      54.024  20.075  19.410  1.00  0.84           O  
ATOM  10123  CB  ILE A 678      56.577  21.633  20.880  1.00  0.84           C  
ATOM  10124  CG1 ILE A 678      57.535  22.785  20.538  1.00  0.84           C  
ATOM  10125  CG2 ILE A 678      57.060  20.321  20.302  1.00  0.84           C  
ATOM  10126  CD1 ILE A 678      58.852  22.733  21.288  1.00  0.84           C  
ATOM  10127  H   ILE A 678      55.076  23.510  21.807  1.00  0.84           H  
ATOM  10128  HA  ILE A 678      55.299  22.226  19.295  1.00  0.84           H  
ATOM  10129  HB  ILE A 678      56.530  21.561  21.962  1.00  0.84           H  
ATOM  10130 1HG1 ILE A 678      57.744  22.755  19.470  1.00  0.84           H  
ATOM  10131 2HG1 ILE A 678      57.044  23.730  20.765  1.00  0.84           H  
ATOM  10132 1HG2 ILE A 678      58.045  20.088  20.690  1.00  0.84           H  
ATOM  10133 2HG2 ILE A 678      56.363  19.541  20.584  1.00  0.84           H  
ATOM  10134 3HG2 ILE A 678      57.105  20.397  19.215  1.00  0.84           H  
ATOM  10135 1HD1 ILE A 678      59.472  23.577  20.989  1.00  0.84           H  
ATOM  10136 2HD1 ILE A 678      58.660  22.790  22.357  1.00  0.84           H  
ATOM  10137 3HD1 ILE A 678      59.368  21.804  21.058  1.00  0.84           H  
ATOM  10138  N   GLY A 679      53.711  20.451  21.606  1.00  0.84           N  
ATOM  10139  CA  GLY A 679      52.727  19.377  21.737  1.00  0.84           C  
ATOM  10140  C   GLY A 679      51.627  19.577  20.685  1.00  0.84           C  
ATOM  10141  O   GLY A 679      51.316  18.678  19.904  1.00  0.84           O  
ATOM  10142  H   GLY A 679      53.972  21.000  22.427  1.00  0.84           H  
ATOM  10143 1HA  GLY A 679      53.205  18.407  21.613  1.00  0.84           H  
ATOM  10144 2HA  GLY A 679      52.289  19.411  22.731  1.00  0.84           H  
ATOM  10145  N   ASP A 680      51.068  20.784  20.627  1.00  0.84           N  
ATOM  10146  CA  ASP A 680      50.029  21.135  19.659  1.00  0.84           C  
ATOM  10147  C   ASP A 680      50.501  21.034  18.191  1.00  0.84           C  
ATOM  10148  O   ASP A 680      49.697  20.722  17.306  1.00  0.84           O  
ATOM  10149  CB  ASP A 680      49.456  22.523  19.967  1.00  0.84           C  
ATOM  10150  CG  ASP A 680      48.223  22.859  19.166  1.00  0.84           C  
ATOM  10151  OD1 ASP A 680      47.316  22.069  19.147  1.00  0.84           O  
ATOM  10152  OD2 ASP A 680      48.171  23.942  18.608  1.00  0.84           O  
ATOM  10153  H   ASP A 680      51.367  21.489  21.301  1.00  0.84           H  
ATOM  10154  HA  ASP A 680      49.212  20.427  19.787  1.00  0.84           H  
ATOM  10155 1HB  ASP A 680      49.220  22.588  21.035  1.00  0.84           H  
ATOM  10156 2HB  ASP A 680      50.217  23.273  19.763  1.00  0.84           H  
ATOM  10157  N   THR A 681      51.808  21.216  17.911  1.00  0.84           N  
ATOM  10158  CA  THR A 681      52.280  21.124  16.521  1.00  0.84           C  
ATOM  10159  C   THR A 681      52.302  19.669  16.032  1.00  0.84           C  
ATOM  10160  O   THR A 681      52.560  19.411  14.844  1.00  0.84           O  
ATOM  10161  CB  THR A 681      53.680  21.740  16.257  1.00  0.84           C  
ATOM  10162  OG1 THR A 681      54.695  21.051  17.010  1.00  0.84           O  
ATOM  10163  CG2 THR A 681      53.703  23.222  16.587  1.00  0.84           C  
ATOM  10164  H   THR A 681      52.449  21.476  18.660  1.00  0.84           H  
ATOM  10165  HA  THR A 681      51.573  21.676  15.915  1.00  0.84           H  
ATOM  10166  HB  THR A 681      53.913  21.635  15.203  1.00  0.84           H  
ATOM  10167  HG1 THR A 681      54.329  20.721  17.855  1.00  0.84           H  
ATOM  10168 1HG2 THR A 681      54.688  23.636  16.369  1.00  0.84           H  
ATOM  10169 2HG2 THR A 681      52.956  23.745  15.988  1.00  0.84           H  
ATOM  10170 3HG2 THR A 681      53.488  23.373  17.616  1.00  0.84           H  
ATOM  10171  N   VAL A 682      52.056  18.741  16.958  1.00  0.85           N  
ATOM  10172  CA  VAL A 682      51.931  17.315  16.735  1.00  0.85           C  
ATOM  10173  C   VAL A 682      50.425  17.012  16.775  1.00  0.85           C  
ATOM  10174  O   VAL A 682      49.860  16.363  15.888  1.00  0.85           O  
ATOM  10175  CB  VAL A 682      52.704  16.551  17.839  1.00  0.85           C  
ATOM  10176  CG1 VAL A 682      52.512  15.088  17.707  1.00  0.85           C  
ATOM  10177  CG2 VAL A 682      54.166  16.920  17.753  1.00  0.85           C  
ATOM  10178  H   VAL A 682      51.904  19.049  17.915  1.00  0.85           H  
ATOM  10179  HA  VAL A 682      52.334  17.055  15.756  1.00  0.85           H  
ATOM  10180  HB  VAL A 682      52.321  16.828  18.808  1.00  0.85           H  
ATOM  10181 1HG1 VAL A 682      53.051  14.572  18.501  1.00  0.85           H  
ATOM  10182 2HG1 VAL A 682      51.458  14.882  17.795  1.00  0.85           H  
ATOM  10183 3HG1 VAL A 682      52.878  14.758  16.740  1.00  0.85           H  
ATOM  10184 1HG2 VAL A 682      54.710  16.404  18.525  1.00  0.85           H  
ATOM  10185 2HG2 VAL A 682      54.556  16.635  16.779  1.00  0.85           H  
ATOM  10186 3HG2 VAL A 682      54.280  17.998  17.889  1.00  0.85           H  
ATOM  10187  N   GLY A 683      49.777  17.552  17.801  1.00  0.85           N  
ATOM  10188  CA  GLY A 683      48.360  17.389  18.064  1.00  0.85           C  
ATOM  10189  C   GLY A 683      47.442  17.804  16.950  1.00  0.85           C  
ATOM  10190  O   GLY A 683      46.561  17.038  16.564  1.00  0.85           O  
ATOM  10191  H   GLY A 683      50.314  18.083  18.480  1.00  0.85           H  
ATOM  10192 1HA  GLY A 683      48.167  16.346  18.274  1.00  0.85           H  
ATOM  10193 2HA  GLY A 683      48.110  17.968  18.952  1.00  0.85           H  
ATOM  10194  N   ASP A 684      47.615  19.005  16.432  1.00  0.85           N  
ATOM  10195  CA  ASP A 684      46.747  19.471  15.372  1.00  0.85           C  
ATOM  10196  C   ASP A 684      46.556  18.425  14.241  1.00  0.85           C  
ATOM  10197  O   ASP A 684      45.427  17.983  14.041  1.00  0.85           O  
ATOM  10198  CB  ASP A 684      47.163  20.868  14.886  1.00  0.85           C  
ATOM  10199  CG  ASP A 684      46.175  21.455  13.882  1.00  0.85           C  
ATOM  10200  OD1 ASP A 684      45.049  21.663  14.279  1.00  0.85           O  
ATOM  10201  OD2 ASP A 684      46.535  21.722  12.763  1.00  0.85           O  
ATOM  10202  H   ASP A 684      48.349  19.615  16.793  1.00  0.85           H  
ATOM  10203  HA  ASP A 684      45.770  19.623  15.811  1.00  0.85           H  
ATOM  10204 1HB  ASP A 684      47.174  21.538  15.761  1.00  0.85           H  
ATOM  10205 2HB  ASP A 684      48.158  20.894  14.500  1.00  0.85           H  
ATOM  10206  N   PRO A 685      47.567  18.014  13.446  1.00  0.84           N  
ATOM  10207  CA  PRO A 685      47.395  17.056  12.388  1.00  0.84           C  
ATOM  10208  C   PRO A 685      46.950  15.713  12.920  1.00  0.84           C  
ATOM  10209  O   PRO A 685      46.216  14.996  12.237  1.00  0.84           O  
ATOM  10210  CB  PRO A 685      48.788  16.981  11.760  1.00  0.84           C  
ATOM  10211  CG  PRO A 685      49.685  17.454  12.817  1.00  0.84           C  
ATOM  10212  CD  PRO A 685      48.867  18.488  13.565  1.00  0.84           C  
ATOM  10213  HA  PRO A 685      46.665  17.456  11.674  1.00  0.84           H  
ATOM  10214 1HB  PRO A 685      48.981  15.966  11.463  1.00  0.84           H  
ATOM  10215 2HB  PRO A 685      48.821  17.592  10.846  1.00  0.84           H  
ATOM  10216 1HG  PRO A 685      49.983  16.608  13.448  1.00  0.84           H  
ATOM  10217 2HG  PRO A 685      50.604  17.862  12.389  1.00  0.84           H  
ATOM  10218 1HD  PRO A 685      49.225  18.577  14.578  1.00  0.84           H  
ATOM  10219 2HD  PRO A 685      48.856  19.399  13.031  1.00  0.84           H  
ATOM  10220  N   MET A 686      47.251  15.381  14.168  1.00  0.83           N  
ATOM  10221  CA  MET A 686      46.704  14.127  14.625  1.00  0.83           C  
ATOM  10222  C   MET A 686      45.172  14.207  14.657  1.00  0.83           C  
ATOM  10223  O   MET A 686      44.474  13.313  14.160  1.00  0.83           O  
ATOM  10224  CB  MET A 686      47.338  13.719  15.944  1.00  0.83           C  
ATOM  10225  CG  MET A 686      48.789  13.253  15.778  1.00  0.83           C  
ATOM  10226  SD  MET A 686      49.562  12.786  17.326  1.00  0.83           S  
ATOM  10227  CE  MET A 686      51.041  11.996  16.727  1.00  0.83           C  
ATOM  10228  H   MET A 686      47.870  15.927  14.774  1.00  0.83           H  
ATOM  10229  HA  MET A 686      46.980  13.365  13.907  1.00  0.83           H  
ATOM  10230 1HB  MET A 686      47.359  14.582  16.604  1.00  0.83           H  
ATOM  10231 2HB  MET A 686      46.752  12.960  16.435  1.00  0.83           H  
ATOM  10232 1HG  MET A 686      48.816  12.401  15.105  1.00  0.83           H  
ATOM  10233 2HG  MET A 686      49.374  14.045  15.324  1.00  0.83           H  
ATOM  10234 1HE  MET A 686      51.639  11.656  17.572  1.00  0.83           H  
ATOM  10235 2HE  MET A 686      50.766  11.143  16.106  1.00  0.83           H  
ATOM  10236 3HE  MET A 686      51.617  12.700  16.132  1.00  0.83           H  
ATOM  10237  N   LYS A 687      44.631  15.318  15.169  1.00  0.83           N  
ATOM  10238  CA  LYS A 687      43.175  15.467  15.194  1.00  0.83           C  
ATOM  10239  C   LYS A 687      42.569  15.963  13.879  1.00  0.83           C  
ATOM  10240  O   LYS A 687      41.369  15.793  13.667  1.00  0.83           O  
ATOM  10241  CB  LYS A 687      42.705  16.398  16.325  1.00  0.83           C  
ATOM  10242  CG  LYS A 687      43.052  17.870  16.156  1.00  0.83           C  
ATOM  10243  CD  LYS A 687      42.560  18.728  17.320  1.00  0.83           C  
ATOM  10244  CE  LYS A 687      42.857  20.214  17.066  1.00  0.83           C  
ATOM  10245  NZ  LYS A 687      42.430  21.075  18.195  1.00  0.83           N  
ATOM  10246  H   LYS A 687      45.241  16.046  15.554  1.00  0.83           H  
ATOM  10247  HA  LYS A 687      42.751  14.484  15.383  1.00  0.83           H  
ATOM  10248 1HB  LYS A 687      41.620  16.334  16.400  1.00  0.83           H  
ATOM  10249 2HB  LYS A 687      43.092  16.043  17.260  1.00  0.83           H  
ATOM  10250 1HG  LYS A 687      44.124  17.951  16.128  1.00  0.83           H  
ATOM  10251 2HG  LYS A 687      42.651  18.255  15.220  1.00  0.83           H  
ATOM  10252 1HD  LYS A 687      41.489  18.587  17.463  1.00  0.83           H  
ATOM  10253 2HD  LYS A 687      43.072  18.429  18.224  1.00  0.83           H  
ATOM  10254 1HE  LYS A 687      43.922  20.349  16.918  1.00  0.83           H  
ATOM  10255 2HE  LYS A 687      42.332  20.527  16.163  1.00  0.83           H  
ATOM  10256 1HZ  LYS A 687      42.644  22.071  18.027  1.00  0.83           H  
ATOM  10257 2HZ  LYS A 687      41.456  20.986  18.365  1.00  0.83           H  
ATOM  10258 3HZ  LYS A 687      42.921  20.834  19.035  1.00  0.83           H  
ATOM  10259  N   ASP A 688      43.379  16.588  13.009  1.00  0.82           N  
ATOM  10260  CA  ASP A 688      42.860  17.185  11.777  1.00  0.82           C  
ATOM  10261  C   ASP A 688      43.229  16.449  10.463  1.00  0.82           C  
ATOM  10262  O   ASP A 688      42.507  16.575   9.476  1.00  0.82           O  
ATOM  10263  CB  ASP A 688      43.295  18.662  11.712  1.00  0.82           C  
ATOM  10264  CG  ASP A 688      42.403  19.538  10.815  1.00  0.82           C  
ATOM  10265  OD1 ASP A 688      41.215  19.535  11.013  1.00  0.82           O  
ATOM  10266  OD2 ASP A 688      42.914  20.231   9.983  1.00  0.82           O  
ATOM  10267  H   ASP A 688      44.355  16.721  13.256  1.00  0.82           H  
ATOM  10268  HA  ASP A 688      41.774  17.183  11.849  1.00  0.82           H  
ATOM  10269 1HB  ASP A 688      43.307  19.084  12.721  1.00  0.82           H  
ATOM  10270 2HB  ASP A 688      44.320  18.714  11.340  1.00  0.82           H  
ATOM  10271  N   THR A 689      44.349  15.710  10.417  1.00  0.81           N  
ATOM  10272  CA  THR A 689      44.771  15.055   9.175  1.00  0.81           C  
ATOM  10273  C   THR A 689      44.884  13.539   9.301  1.00  0.81           C  
ATOM  10274  O   THR A 689      44.826  12.845   8.294  1.00  0.81           O  
ATOM  10275  CB  THR A 689      46.152  15.546   8.715  1.00  0.81           C  
ATOM  10276  OG1 THR A 689      47.139  15.186   9.667  1.00  0.81           O  
ATOM  10277  CG2 THR A 689      46.159  16.954   8.558  1.00  0.81           C  
ATOM  10278  H   THR A 689      44.928  15.601  11.230  1.00  0.81           H  
ATOM  10279  HA  THR A 689      44.040  15.278   8.394  1.00  0.81           H  
ATOM  10280  HB  THR A 689      46.383  15.131   7.775  1.00  0.81           H  
ATOM  10281  HG1 THR A 689      46.738  15.183  10.555  1.00  0.81           H  
ATOM  10282 1HG2 THR A 689      47.132  17.292   8.209  1.00  0.81           H  
ATOM  10283 2HG2 THR A 689      45.424  17.140   7.832  1.00  0.81           H  
ATOM  10284 3HG2 THR A 689      45.912  17.453   9.486  1.00  0.81           H  
ATOM  10285  N   VAL A 690      45.044  13.020  10.517  1.00  0.81           N  
ATOM  10286  CA  VAL A 690      45.208  11.577  10.680  1.00  0.81           C  
ATOM  10287  C   VAL A 690      43.951  10.935  11.242  1.00  0.81           C  
ATOM  10288  O   VAL A 690      43.277  10.190  10.532  1.00  0.81           O  
ATOM  10289  CB  VAL A 690      46.408  11.261  11.580  1.00  0.81           C  
ATOM  10290  CG1 VAL A 690      46.511   9.752  11.791  1.00  0.81           C  
ATOM  10291  CG2 VAL A 690      47.689  11.803  10.929  1.00  0.81           C  
ATOM  10292  H   VAL A 690      45.121  13.640  11.317  1.00  0.81           H  
ATOM  10293  HA  VAL A 690      45.409  11.138   9.703  1.00  0.81           H  
ATOM  10294  HB  VAL A 690      46.263  11.719  12.548  1.00  0.81           H  
ATOM  10295 1HG1 VAL A 690      47.360   9.525  12.432  1.00  0.81           H  
ATOM  10296 2HG1 VAL A 690      45.599   9.375  12.257  1.00  0.81           H  
ATOM  10297 3HG1 VAL A 690      46.640   9.280  10.828  1.00  0.81           H  
ATOM  10298 1HG2 VAL A 690      48.536  11.582  11.571  1.00  0.81           H  
ATOM  10299 2HG2 VAL A 690      47.840  11.333   9.954  1.00  0.81           H  
ATOM  10300 3HG2 VAL A 690      47.608  12.881  10.800  1.00  0.81           H  
ATOM  10301  N   GLY A 691      43.569  11.288  12.460  1.00  0.81           N  
ATOM  10302  CA  GLY A 691      42.351  10.766  13.063  1.00  0.81           C  
ATOM  10303  C   GLY A 691      41.190  10.714  12.061  1.00  0.81           C  
ATOM  10304  O   GLY A 691      40.756   9.632  11.655  1.00  0.81           O  
ATOM  10305  H   GLY A 691      44.130  11.937  13.009  1.00  0.81           H  
ATOM  10306 1HA  GLY A 691      42.557   9.768  13.416  1.00  0.81           H  
ATOM  10307 2HA  GLY A 691      42.081  11.365  13.934  1.00  0.81           H  
ATOM  10308  N   PRO A 692      40.714  11.866  11.580  1.00  0.81           N  
ATOM  10309  CA  PRO A 692      39.631  12.011  10.642  1.00  0.81           C  
ATOM  10310  C   PRO A 692      39.923  11.484   9.242  1.00  0.81           C  
ATOM  10311  O   PRO A 692      39.029  11.508   8.406  1.00  0.81           O  
ATOM  10312  CB  PRO A 692      39.385  13.502  10.643  1.00  0.81           C  
ATOM  10313  CG  PRO A 692      40.654  14.112  11.034  1.00  0.81           C  
ATOM  10314  CD  PRO A 692      41.255  13.171  12.032  1.00  0.81           C  
ATOM  10315  HA  PRO A 692      38.752  11.496  11.051  1.00  0.81           H  
ATOM  10316 1HB  PRO A 692      39.079  13.807   9.649  1.00  0.81           H  
ATOM  10317 2HB  PRO A 692      38.579  13.737  11.341  1.00  0.81           H  
ATOM  10318 1HG  PRO A 692      41.293  14.246  10.147  1.00  0.81           H  
ATOM  10319 2HG  PRO A 692      40.470  15.111  11.441  1.00  0.81           H  
ATOM  10320 1HD  PRO A 692      42.315  13.294  11.917  1.00  0.81           H  
ATOM  10321 2HD  PRO A 692      40.919  13.399  13.051  1.00  0.81           H  
ATOM  10322  N   SER A 693      41.170  11.097   8.927  1.00  0.80           N  
ATOM  10323  CA  SER A 693      41.410  10.513   7.614  1.00  0.80           C  
ATOM  10324  C   SER A 693      41.154   9.036   7.716  1.00  0.80           C  
ATOM  10325  O   SER A 693      40.833   8.378   6.725  1.00  0.80           O  
ATOM  10326  CB  SER A 693      42.830  10.628   7.180  1.00  0.80           C  
ATOM  10327  OG  SER A 693      43.663   9.784   7.923  1.00  0.80           O  
ATOM  10328  H   SER A 693      41.928  11.093   9.598  1.00  0.80           H  
ATOM  10329  HA  SER A 693      40.740  10.958   6.880  1.00  0.80           H  
ATOM  10330 1HB  SER A 693      42.915  10.388   6.128  1.00  0.80           H  
ATOM  10331 2HB  SER A 693      43.119  11.622   7.328  1.00  0.80           H  
ATOM  10332  HG  SER A 693      43.452   9.949   8.856  1.00  0.80           H  
ATOM  10333  N   LEU A 694      41.308   8.504   8.931  1.00  0.78           N  
ATOM  10334  CA  LEU A 694      41.137   7.090   9.131  1.00  0.78           C  
ATOM  10335  C   LEU A 694      39.664   6.784   9.041  1.00  0.78           C  
ATOM  10336  O   LEU A 694      39.279   5.753   8.499  1.00  0.78           O  
ATOM  10337  CB  LEU A 694      41.771   6.668  10.447  1.00  0.78           C  
ATOM  10338  CG  LEU A 694      43.310   6.774  10.476  1.00  0.78           C  
ATOM  10339  CD1 LEU A 694      43.817   6.481  11.883  1.00  0.78           C  
ATOM  10340  CD2 LEU A 694      43.897   5.812   9.435  1.00  0.78           C  
ATOM  10341  H   LEU A 694      41.563   9.090   9.731  1.00  0.78           H  
ATOM  10342  HA  LEU A 694      41.654   6.563   8.335  1.00  0.78           H  
ATOM  10343 1HB  LEU A 694      41.392   7.310  11.216  1.00  0.78           H  
ATOM  10344 2HB  LEU A 694      41.485   5.641  10.677  1.00  0.78           H  
ATOM  10345  HG  LEU A 694      43.613   7.781  10.226  1.00  0.78           H  
ATOM  10346 1HD1 LEU A 694      44.899   6.577  11.894  1.00  0.78           H  
ATOM  10347 2HD1 LEU A 694      43.386   7.200  12.578  1.00  0.78           H  
ATOM  10348 3HD1 LEU A 694      43.533   5.480  12.179  1.00  0.78           H  
ATOM  10349 1HD2 LEU A 694      44.991   5.881   9.441  1.00  0.78           H  
ATOM  10350 2HD2 LEU A 694      43.593   4.798   9.667  1.00  0.78           H  
ATOM  10351 3HD2 LEU A 694      43.525   6.079   8.446  1.00  0.78           H  
ATOM  10352  N   ASN A 695      38.836   7.726   9.498  1.00  0.77           N  
ATOM  10353  CA  ASN A 695      37.387   7.561   9.386  1.00  0.77           C  
ATOM  10354  C   ASN A 695      36.994   7.163   7.930  1.00  0.77           C  
ATOM  10355  O   ASN A 695      36.448   6.070   7.737  1.00  0.77           O  
ATOM  10356  CB  ASN A 695      36.635   8.794   9.888  1.00  0.77           C  
ATOM  10357  CG  ASN A 695      36.680   8.945  11.268  1.00  0.77           C  
ATOM  10358  OD1 ASN A 695      37.030   8.008  11.981  1.00  0.77           O  
ATOM  10359  ND2 ASN A 695      36.335  10.136  11.707  1.00  0.77           N  
ATOM  10360  H   ASN A 695      39.248   8.537   9.966  1.00  0.77           H  
ATOM  10361  HA  ASN A 695      37.092   6.726  10.024  1.00  0.77           H  
ATOM  10362 1HB  ASN A 695      37.093   9.705   9.563  1.00  0.77           H  
ATOM  10363 2HB  ASN A 695      35.596   8.792   9.553  1.00  0.77           H  
ATOM  10364 1HD2 ASN A 695      36.363  10.351  12.678  1.00  0.77           H  
ATOM  10365 2HD2 ASN A 695      36.038  10.865  11.032  1.00  0.77           H  
ATOM  10366  N   PRO A 696      37.152   8.041   6.894  1.00  0.74           N  
ATOM  10367  CA  PRO A 696      36.896   7.742   5.513  1.00  0.74           C  
ATOM  10368  C   PRO A 696      37.841   6.724   4.925  1.00  0.74           C  
ATOM  10369  O   PRO A 696      37.451   6.040   4.004  1.00  0.74           O  
ATOM  10370  CB  PRO A 696      37.049   9.084   4.837  1.00  0.74           C  
ATOM  10371  CG  PRO A 696      37.923   9.851   5.729  1.00  0.74           C  
ATOM  10372  CD  PRO A 696      37.563   9.400   7.084  1.00  0.74           C  
ATOM  10373  HA  PRO A 696      35.868   7.410   5.397  1.00  0.74           H  
ATOM  10374 1HB  PRO A 696      37.456   8.936   3.855  1.00  0.74           H  
ATOM  10375 2HB  PRO A 696      36.063   9.544   4.703  1.00  0.74           H  
ATOM  10376 1HG  PRO A 696      38.968   9.647   5.495  1.00  0.74           H  
ATOM  10377 2HG  PRO A 696      37.776  10.924   5.595  1.00  0.74           H  
ATOM  10378 1HD  PRO A 696      38.419   9.435   7.682  1.00  0.74           H  
ATOM  10379 2HD  PRO A 696      36.745  10.036   7.445  1.00  0.74           H  
ATOM  10380  N   LEU A 697      39.042   6.518   5.469  1.00  0.72           N  
ATOM  10381  CA  LEU A 697      39.852   5.464   4.876  1.00  0.72           C  
ATOM  10382  C   LEU A 697      39.148   4.150   5.093  1.00  0.72           C  
ATOM  10383  O   LEU A 697      38.959   3.369   4.163  1.00  0.72           O  
ATOM  10384  CB  LEU A 697      41.255   5.380   5.465  1.00  0.72           C  
ATOM  10385  CG  LEU A 697      42.108   4.229   4.909  1.00  0.72           C  
ATOM  10386  CD1 LEU A 697      42.251   4.416   3.411  1.00  0.72           C  
ATOM  10387  CD2 LEU A 697      43.471   4.204   5.623  1.00  0.72           C  
ATOM  10388  H   LEU A 697      39.430   7.086   6.220  1.00  0.72           H  
ATOM  10389  HA  LEU A 697      39.935   5.645   3.805  1.00  0.72           H  
ATOM  10390 1HB  LEU A 697      41.774   6.321   5.285  1.00  0.72           H  
ATOM  10391 2HB  LEU A 697      41.165   5.233   6.533  1.00  0.72           H  
ATOM  10392  HG  LEU A 697      41.601   3.286   5.083  1.00  0.72           H  
ATOM  10393 1HD1 LEU A 697      42.846   3.604   2.991  1.00  0.72           H  
ATOM  10394 2HD1 LEU A 697      41.262   4.417   2.952  1.00  0.72           H  
ATOM  10395 3HD1 LEU A 697      42.731   5.360   3.222  1.00  0.72           H  
ATOM  10396 1HD2 LEU A 697      44.081   3.387   5.232  1.00  0.72           H  
ATOM  10397 2HD2 LEU A 697      43.978   5.146   5.459  1.00  0.72           H  
ATOM  10398 3HD2 LEU A 697      43.317   4.061   6.692  1.00  0.72           H  
ATOM  10399  N   ILE A 698      38.708   3.921   6.326  1.00  0.71           N  
ATOM  10400  CA  ILE A 698      38.026   2.689   6.637  1.00  0.71           C  
ATOM  10401  C   ILE A 698      36.748   2.581   5.807  1.00  0.71           C  
ATOM  10402  O   ILE A 698      36.530   1.566   5.136  1.00  0.71           O  
ATOM  10403  CB  ILE A 698      37.663   2.638   8.139  1.00  0.71           C  
ATOM  10404  CG1 ILE A 698      38.892   2.520   9.017  1.00  0.71           C  
ATOM  10405  CG2 ILE A 698      36.773   1.499   8.396  1.00  0.71           C  
ATOM  10406  CD1 ILE A 698      38.563   2.771  10.463  1.00  0.71           C  
ATOM  10407  H   ILE A 698      38.874   4.610   7.060  1.00  0.71           H  
ATOM  10408  HA  ILE A 698      38.676   1.853   6.393  1.00  0.71           H  
ATOM  10409  HB  ILE A 698      37.152   3.565   8.412  1.00  0.71           H  
ATOM  10410 1HG1 ILE A 698      39.306   1.514   8.927  1.00  0.71           H  
ATOM  10411 2HG1 ILE A 698      39.647   3.238   8.694  1.00  0.71           H  
ATOM  10412 1HG2 ILE A 698      36.497   1.485   9.450  1.00  0.71           H  
ATOM  10413 2HG2 ILE A 698      35.892   1.617   7.784  1.00  0.71           H  
ATOM  10414 3HG2 ILE A 698      37.285   0.573   8.135  1.00  0.71           H  
ATOM  10415 1HD1 ILE A 698      39.447   2.670  11.061  1.00  0.71           H  
ATOM  10416 2HD1 ILE A 698      38.164   3.782  10.571  1.00  0.71           H  
ATOM  10417 3HD1 ILE A 698      37.821   2.050  10.792  1.00  0.71           H  
ATOM  10418  N   LYS A 699      35.938   3.644   5.781  1.00  0.70           N  
ATOM  10419  CA  LYS A 699      34.696   3.631   5.011  1.00  0.70           C  
ATOM  10420  C   LYS A 699      34.944   3.467   3.487  1.00  0.70           C  
ATOM  10421  O   LYS A 699      34.166   2.798   2.805  1.00  0.70           O  
ATOM  10422  CB  LYS A 699      33.888   4.874   5.379  1.00  0.70           C  
ATOM  10423  CG  LYS A 699      33.292   4.828   6.822  1.00  0.70           C  
ATOM  10424  CD  LYS A 699      32.486   6.097   7.141  1.00  0.70           C  
ATOM  10425  CE  LYS A 699      33.439   7.256   7.583  1.00  0.70           C  
ATOM  10426  NZ  LYS A 699      32.732   8.524   7.815  1.00  0.70           N  
ATOM  10427  H   LYS A 699      36.174   4.471   6.339  1.00  0.70           H  
ATOM  10428  HA  LYS A 699      34.115   2.768   5.336  1.00  0.70           H  
ATOM  10429 1HB  LYS A 699      34.505   5.740   5.298  1.00  0.70           H  
ATOM  10430 2HB  LYS A 699      33.062   5.001   4.675  1.00  0.70           H  
ATOM  10431 1HG  LYS A 699      32.642   3.957   6.921  1.00  0.70           H  
ATOM  10432 2HG  LYS A 699      34.107   4.736   7.542  1.00  0.70           H  
ATOM  10433 1HD  LYS A 699      31.934   6.414   6.254  1.00  0.70           H  
ATOM  10434 2HD  LYS A 699      31.771   5.898   7.934  1.00  0.70           H  
ATOM  10435 1HE  LYS A 699      33.935   6.969   8.476  1.00  0.70           H  
ATOM  10436 2HE  LYS A 699      34.171   7.421   6.822  1.00  0.70           H  
ATOM  10437 1HZ  LYS A 699      33.334   9.327   8.091  1.00  0.70           H  
ATOM  10438 2HZ  LYS A 699      32.339   8.747   6.934  1.00  0.70           H  
ATOM  10439 3HZ  LYS A 699      31.996   8.476   8.497  1.00  0.70           H  
ATOM  10440  N   VAL A 700      36.033   4.034   2.945  1.00  0.69           N  
ATOM  10441  CA  VAL A 700      36.399   3.836   1.534  1.00  0.69           C  
ATOM  10442  C   VAL A 700      36.772   2.407   1.257  1.00  0.69           C  
ATOM  10443  O   VAL A 700      36.267   1.799   0.316  1.00  0.69           O  
ATOM  10444  CB  VAL A 700      37.603   4.715   1.081  1.00  0.69           C  
ATOM  10445  CG1 VAL A 700      38.117   4.246  -0.300  1.00  0.69           C  
ATOM  10446  CG2 VAL A 700      37.166   6.162   0.899  1.00  0.69           C  
ATOM  10447  H   VAL A 700      36.631   4.609   3.515  1.00  0.69           H  
ATOM  10448  HA  VAL A 700      35.540   4.102   0.917  1.00  0.69           H  
ATOM  10449  HB  VAL A 700      38.403   4.646   1.819  1.00  0.69           H  
ATOM  10450 1HG1 VAL A 700      38.946   4.875  -0.617  1.00  0.69           H  
ATOM  10451 2HG1 VAL A 700      38.458   3.209  -0.235  1.00  0.69           H  
ATOM  10452 3HG1 VAL A 700      37.337   4.307  -1.009  1.00  0.69           H  
ATOM  10453 1HG2 VAL A 700      38.008   6.762   0.572  1.00  0.69           H  
ATOM  10454 2HG2 VAL A 700      36.384   6.196   0.146  1.00  0.69           H  
ATOM  10455 3HG2 VAL A 700      36.781   6.570   1.818  1.00  0.69           H  
ATOM  10456  N   LEU A 701      37.616   1.830   2.104  1.00  0.69           N  
ATOM  10457  CA  LEU A 701      38.049   0.470   1.872  1.00  0.69           C  
ATOM  10458  C   LEU A 701      36.841  -0.468   1.925  1.00  0.69           C  
ATOM  10459  O   LEU A 701      36.688  -1.356   1.080  1.00  0.69           O  
ATOM  10460  CB  LEU A 701      39.103   0.100   2.928  1.00  0.69           C  
ATOM  10461  CG  LEU A 701      40.472   0.877   2.810  1.00  0.69           C  
ATOM  10462  CD1 LEU A 701      41.340   0.559   4.031  1.00  0.69           C  
ATOM  10463  CD2 LEU A 701      41.167   0.523   1.505  1.00  0.69           C  
ATOM  10464  H   LEU A 701      37.994   2.357   2.893  1.00  0.69           H  
ATOM  10465  HA  LEU A 701      38.498   0.411   0.882  1.00  0.69           H  
ATOM  10466 1HB  LEU A 701      38.687   0.315   3.916  1.00  0.69           H  
ATOM  10467 2HB  LEU A 701      39.309  -0.968   2.864  1.00  0.69           H  
ATOM  10468  HG  LEU A 701      40.283   1.937   2.807  1.00  0.69           H  
ATOM  10469 1HD1 LEU A 701      42.276   1.112   3.967  1.00  0.69           H  
ATOM  10470 2HD1 LEU A 701      40.803   0.858   4.932  1.00  0.69           H  
ATOM  10471 3HD1 LEU A 701      41.551  -0.495   4.077  1.00  0.69           H  
ATOM  10472 1HD2 LEU A 701      42.104   1.077   1.423  1.00  0.69           H  
ATOM  10473 2HD2 LEU A 701      41.372  -0.537   1.468  1.00  0.69           H  
ATOM  10474 3HD2 LEU A 701      40.516   0.796   0.671  1.00  0.69           H  
ATOM  10475  N   ASN A 702      35.913  -0.209   2.847  1.00  0.69           N  
ATOM  10476  CA  ASN A 702      34.733  -1.051   2.961  1.00  0.69           C  
ATOM  10477  C   ASN A 702      33.700  -0.837   1.857  1.00  0.69           C  
ATOM  10478  O   ASN A 702      33.257  -1.804   1.229  1.00  0.69           O  
ATOM  10479  CB  ASN A 702      34.070  -0.801   4.279  1.00  0.69           C  
ATOM  10480  CG  ASN A 702      34.690  -1.415   5.414  1.00  0.69           C  
ATOM  10481  OD1 ASN A 702      34.416  -2.575   5.687  1.00  0.69           O  
ATOM  10482  ND2 ASN A 702      35.525  -0.701   6.078  1.00  0.69           N  
ATOM  10483  H   ASN A 702      36.060   0.546   3.521  1.00  0.69           H  
ATOM  10484  HA  ASN A 702      35.053  -2.092   2.912  1.00  0.69           H  
ATOM  10485 1HB  ASN A 702      34.003   0.276   4.451  1.00  0.69           H  
ATOM  10486 2HB  ASN A 702      33.094  -1.180   4.214  1.00  0.69           H  
ATOM  10487 1HD2 ASN A 702      35.990  -1.071   6.884  1.00  0.69           H  
ATOM  10488 2HD2 ASN A 702      35.713   0.242   5.765  1.00  0.69           H  
ATOM  10489  N   THR A 703      33.338   0.414   1.561  1.00  0.70           N  
ATOM  10490  CA  THR A 703      32.319   0.623   0.543  1.00  0.70           C  
ATOM  10491  C   THR A 703      32.829   0.219  -0.822  1.00  0.70           C  
ATOM  10492  O   THR A 703      32.083  -0.351  -1.612  1.00  0.70           O  
ATOM  10493  CB  THR A 703      31.868   2.093   0.485  1.00  0.70           C  
ATOM  10494  OG1 THR A 703      33.016   2.911   0.307  1.00  0.70           O  
ATOM  10495  CG2 THR A 703      31.111   2.551   1.695  1.00  0.70           C  
ATOM  10496  H   THR A 703      33.730   1.213   2.053  1.00  0.70           H  
ATOM  10497  HA  THR A 703      31.456   0.002   0.784  1.00  0.70           H  
ATOM  10498  HB  THR A 703      31.223   2.210  -0.378  1.00  0.70           H  
ATOM  10499  HG1 THR A 703      33.562   2.870   1.127  1.00  0.70           H  
ATOM  10500 1HG2 THR A 703      30.824   3.592   1.563  1.00  0.70           H  
ATOM  10501 2HG2 THR A 703      30.220   1.942   1.817  1.00  0.70           H  
ATOM  10502 3HG2 THR A 703      31.736   2.465   2.567  1.00  0.70           H  
ATOM  10503  N   LEU A 704      34.119   0.417  -1.068  1.00  0.71           N  
ATOM  10504  CA  LEU A 704      34.722   0.044  -2.329  1.00  0.71           C  
ATOM  10505  C   LEU A 704      34.745  -1.457  -2.491  1.00  0.71           C  
ATOM  10506  O   LEU A 704      34.435  -1.992  -3.562  1.00  0.71           O  
ATOM  10507  CB  LEU A 704      36.111   0.630  -2.430  1.00  0.71           C  
ATOM  10508  CG  LEU A 704      36.805   0.306  -3.631  1.00  0.71           C  
ATOM  10509  CD1 LEU A 704      36.024   0.681  -4.727  1.00  0.71           C  
ATOM  10510  CD2 LEU A 704      37.986   1.094  -3.702  1.00  0.71           C  
ATOM  10511  H   LEU A 704      34.708   0.891  -0.383  1.00  0.71           H  
ATOM  10512  HA  LEU A 704      34.119   0.469  -3.129  1.00  0.71           H  
ATOM  10513 1HB  LEU A 704      36.047   1.715  -2.345  1.00  0.71           H  
ATOM  10514 2HB  LEU A 704      36.708   0.253  -1.597  1.00  0.71           H  
ATOM  10515  HG  LEU A 704      37.026  -0.759  -3.664  1.00  0.71           H  
ATOM  10516 1HD1 LEU A 704      36.571   0.464  -5.628  1.00  0.71           H  
ATOM  10517 2HD1 LEU A 704      35.091   0.149  -4.697  1.00  0.71           H  
ATOM  10518 3HD1 LEU A 704      35.852   1.687  -4.653  1.00  0.71           H  
ATOM  10519 1HD2 LEU A 704      38.460   0.862  -4.634  1.00  0.71           H  
ATOM  10520 2HD2 LEU A 704      37.708   2.143  -3.679  1.00  0.71           H  
ATOM  10521 3HD2 LEU A 704      38.647   0.889  -2.877  1.00  0.71           H  
ATOM  10522  N   SER A 705      35.103  -2.158  -1.418  1.00  0.73           N  
ATOM  10523  CA  SER A 705      35.131  -3.598  -1.470  1.00  0.73           C  
ATOM  10524  C   SER A 705      33.754  -4.117  -1.831  1.00  0.73           C  
ATOM  10525  O   SER A 705      33.634  -5.003  -2.680  1.00  0.73           O  
ATOM  10526  CB  SER A 705      35.537  -4.139  -0.126  1.00  0.73           C  
ATOM  10527  OG  SER A 705      36.849  -3.771   0.165  1.00  0.73           O  
ATOM  10528  H   SER A 705      35.385  -1.696  -0.551  1.00  0.73           H  
ATOM  10529  HA  SER A 705      35.845  -3.914  -2.229  1.00  0.73           H  
ATOM  10530 1HB  SER A 705      34.872  -3.743   0.638  1.00  0.73           H  
ATOM  10531 2HB  SER A 705      35.435  -5.214  -0.110  1.00  0.73           H  
ATOM  10532  HG  SER A 705      36.816  -2.816   0.361  1.00  0.73           H  
ATOM  10533  N   VAL A 706      32.704  -3.509  -1.260  1.00  0.76           N  
ATOM  10534  CA  VAL A 706      31.349  -3.941  -1.568  1.00  0.76           C  
ATOM  10535  C   VAL A 706      30.995  -3.593  -3.031  1.00  0.76           C  
ATOM  10536  O   VAL A 706      30.550  -4.470  -3.762  1.00  0.76           O  
ATOM  10537  CB  VAL A 706      30.311  -3.329  -0.590  1.00  0.76           C  
ATOM  10538  CG1 VAL A 706      28.885  -3.717  -1.035  1.00  0.76           C  
ATOM  10539  CG2 VAL A 706      30.563  -3.828   0.840  1.00  0.76           C  
ATOM  10540  H   VAL A 706      32.862  -2.776  -0.566  1.00  0.76           H  
ATOM  10541  HA  VAL A 706      31.298  -5.023  -1.451  1.00  0.76           H  
ATOM  10542  HB  VAL A 706      30.396  -2.240  -0.621  1.00  0.76           H  
ATOM  10543 1HG1 VAL A 706      28.155  -3.273  -0.359  1.00  0.76           H  
ATOM  10544 2HG1 VAL A 706      28.703  -3.365  -2.049  1.00  0.76           H  
ATOM  10545 3HG1 VAL A 706      28.777  -4.806  -1.017  1.00  0.76           H  
ATOM  10546 1HG2 VAL A 706      29.835  -3.391   1.525  1.00  0.76           H  
ATOM  10547 2HG2 VAL A 706      30.467  -4.892   0.856  1.00  0.76           H  
ATOM  10548 3HG2 VAL A 706      31.560  -3.553   1.162  1.00  0.76           H  
ATOM  10549  N   VAL A 707      31.304  -2.371  -3.510  1.00  0.80           N  
ATOM  10550  CA  VAL A 707      30.960  -1.993  -4.896  1.00  0.80           C  
ATOM  10551  C   VAL A 707      31.553  -2.968  -5.922  1.00  0.80           C  
ATOM  10552  O   VAL A 707      30.875  -3.397  -6.856  1.00  0.80           O  
ATOM  10553  CB  VAL A 707      31.476  -0.552  -5.228  1.00  0.80           C  
ATOM  10554  CG1 VAL A 707      31.345  -0.243  -6.707  1.00  0.80           C  
ATOM  10555  CG2 VAL A 707      30.687   0.480  -4.484  1.00  0.80           C  
ATOM  10556  H   VAL A 707      31.720  -1.681  -2.887  1.00  0.80           H  
ATOM  10557  HA  VAL A 707      29.874  -2.006  -4.989  1.00  0.80           H  
ATOM  10558  HB  VAL A 707      32.525  -0.485  -4.950  1.00  0.80           H  
ATOM  10559 1HG1 VAL A 707      31.727   0.759  -6.906  1.00  0.80           H  
ATOM  10560 2HG1 VAL A 707      31.915  -0.955  -7.264  1.00  0.80           H  
ATOM  10561 3HG1 VAL A 707      30.298  -0.300  -7.005  1.00  0.80           H  
ATOM  10562 1HG2 VAL A 707      31.071   1.463  -4.718  1.00  0.80           H  
ATOM  10563 2HG2 VAL A 707      29.637   0.417  -4.777  1.00  0.80           H  
ATOM  10564 3HG2 VAL A 707      30.778   0.307  -3.436  1.00  0.80           H  
ATOM  10565  N   PHE A 708      32.811  -3.342  -5.742  1.00  0.84           N  
ATOM  10566  CA  PHE A 708      33.486  -4.238  -6.676  1.00  0.84           C  
ATOM  10567  C   PHE A 708      33.416  -5.722  -6.341  1.00  0.84           C  
ATOM  10568  O   PHE A 708      34.095  -6.520  -6.988  1.00  0.84           O  
ATOM  10569  CB  PHE A 708      34.934  -3.805  -6.797  1.00  0.84           C  
ATOM  10570  CG  PHE A 708      35.101  -2.563  -7.614  1.00  0.84           C  
ATOM  10571  CD1 PHE A 708      34.810  -1.365  -7.075  1.00  0.84           C  
ATOM  10572  CD2 PHE A 708      35.612  -2.598  -8.899  1.00  0.84           C  
ATOM  10573  CE1 PHE A 708      34.986  -0.192  -7.774  1.00  0.84           C  
ATOM  10574  CE2 PHE A 708      35.807  -1.419  -9.606  1.00  0.84           C  
ATOM  10575  CZ  PHE A 708      35.489  -0.218  -9.038  1.00  0.84           C  
ATOM  10576  H   PHE A 708      33.328  -2.968  -4.941  1.00  0.84           H  
ATOM  10577  HA  PHE A 708      33.017  -4.108  -7.649  1.00  0.84           H  
ATOM  10578 1HB  PHE A 708      35.327  -3.617  -5.795  1.00  0.84           H  
ATOM  10579 2HB  PHE A 708      35.523  -4.601  -7.244  1.00  0.84           H  
ATOM  10580  HD1 PHE A 708      34.422  -1.358  -6.066  1.00  0.84           H  
ATOM  10581  HD2 PHE A 708      35.873  -3.559  -9.345  1.00  0.84           H  
ATOM  10582  HE1 PHE A 708      34.733   0.758  -7.307  1.00  0.84           H  
ATOM  10583  HE2 PHE A 708      36.218  -1.441 -10.612  1.00  0.84           H  
ATOM  10584  HZ  PHE A 708      35.642   0.710  -9.592  1.00  0.84           H  
ATOM  10585  N   THR A 709      32.588  -6.119  -5.380  1.00  0.88           N  
ATOM  10586  CA  THR A 709      32.508  -7.525  -5.008  1.00  0.88           C  
ATOM  10587  C   THR A 709      32.066  -8.436  -6.123  1.00  0.88           C  
ATOM  10588  O   THR A 709      32.642  -9.504  -6.315  1.00  0.88           O  
ATOM  10589  CB  THR A 709      31.608  -7.729  -3.815  1.00  0.88           C  
ATOM  10590  OG1 THR A 709      32.170  -7.089  -2.721  1.00  0.88           O  
ATOM  10591  CG2 THR A 709      31.441  -9.180  -3.522  1.00  0.88           C  
ATOM  10592  H   THR A 709      32.002  -5.446  -4.876  1.00  0.88           H  
ATOM  10593  HA  THR A 709      33.506  -7.839  -4.706  1.00  0.88           H  
ATOM  10594  HB  THR A 709      30.654  -7.281  -4.014  1.00  0.88           H  
ATOM  10595  HG1 THR A 709      32.520  -6.220  -2.972  1.00  0.88           H  
ATOM  10596 1HG2 THR A 709      30.804  -9.278  -2.662  1.00  0.88           H  
ATOM  10597 2HG2 THR A 709      30.987  -9.685  -4.377  1.00  0.88           H  
ATOM  10598 3HG2 THR A 709      32.409  -9.604  -3.320  1.00  0.88           H  
ATOM  10599  N   TYR A 710      31.074  -8.025  -6.898  1.00  0.92           N  
ATOM  10600  CA  TYR A 710      30.588  -8.873  -7.979  1.00  0.92           C  
ATOM  10601  C   TYR A 710      31.727  -9.220  -8.929  1.00  0.92           C  
ATOM  10602  O   TYR A 710      31.840 -10.350  -9.420  1.00  0.92           O  
ATOM  10603  CB  TYR A 710      29.511  -8.134  -8.785  1.00  0.92           C  
ATOM  10604  CG  TYR A 710      28.178  -7.996  -8.107  1.00  0.92           C  
ATOM  10605  CD1 TYR A 710      27.668  -6.729  -7.826  1.00  0.92           C  
ATOM  10606  CD2 TYR A 710      27.454  -9.121  -7.778  1.00  0.92           C  
ATOM  10607  CE1 TYR A 710      26.441  -6.608  -7.206  1.00  0.92           C  
ATOM  10608  CE2 TYR A 710      26.230  -8.998  -7.164  1.00  0.92           C  
ATOM  10609  CZ  TYR A 710      25.720  -7.753  -6.870  1.00  0.92           C  
ATOM  10610  OH  TYR A 710      24.499  -7.641  -6.240  1.00  0.92           O  
ATOM  10611  H   TYR A 710      30.627  -7.134  -6.702  1.00  0.92           H  
ATOM  10612  HA  TYR A 710      30.189  -9.797  -7.559  1.00  0.92           H  
ATOM  10613 1HB  TYR A 710      29.870  -7.130  -9.027  1.00  0.92           H  
ATOM  10614 2HB  TYR A 710      29.356  -8.651  -9.728  1.00  0.92           H  
ATOM  10615  HD1 TYR A 710      28.240  -5.837  -8.085  1.00  0.92           H  
ATOM  10616  HD2 TYR A 710      27.853 -10.108  -8.008  1.00  0.92           H  
ATOM  10617  HE1 TYR A 710      26.055  -5.625  -6.979  1.00  0.92           H  
ATOM  10618  HE2 TYR A 710      25.675  -9.884  -6.911  1.00  0.92           H  
ATOM  10619  HH  TYR A 710      24.357  -6.725  -5.987  1.00  0.92           H  
ATOM  10620  N   VAL A 711      32.578  -8.231  -9.168  1.00  0.95           N  
ATOM  10621  CA  VAL A 711      33.674  -8.341 -10.100  1.00  0.95           C  
ATOM  10622  C   VAL A 711      34.787  -9.183  -9.543  1.00  0.95           C  
ATOM  10623  O   VAL A 711      35.303 -10.075 -10.222  1.00  0.95           O  
ATOM  10624  CB  VAL A 711      34.223  -6.957 -10.353  1.00  0.95           C  
ATOM  10625  CG1 VAL A 711      35.428  -7.002 -11.280  1.00  0.95           C  
ATOM  10626  CG2 VAL A 711      33.137  -6.158 -10.811  1.00  0.95           C  
ATOM  10627  H   VAL A 711      32.443  -7.354  -8.684  1.00  0.95           H  
ATOM  10628  HA  VAL A 711      33.305  -8.781 -11.022  1.00  0.95           H  
ATOM  10629  HB  VAL A 711      34.588  -6.540  -9.422  1.00  0.95           H  
ATOM  10630 1HG1 VAL A 711      35.810  -5.999 -11.422  1.00  0.95           H  
ATOM  10631 2HG1 VAL A 711      36.205  -7.626 -10.838  1.00  0.95           H  
ATOM  10632 3HG1 VAL A 711      35.132  -7.416 -12.243  1.00  0.95           H  
ATOM  10633 1HG2 VAL A 711      33.494  -5.163 -10.964  1.00  0.95           H  
ATOM  10634 2HG2 VAL A 711      32.757  -6.583 -11.731  1.00  0.95           H  
ATOM  10635 3HG2 VAL A 711      32.346  -6.154 -10.059  1.00  0.95           H  
ATOM  10636  N   ILE A 712      35.140  -8.908  -8.290  1.00  0.97           N  
ATOM  10637  CA  ILE A 712      36.220  -9.604  -7.629  1.00  0.97           C  
ATOM  10638  C   ILE A 712      35.921 -11.075  -7.501  1.00  0.97           C  
ATOM  10639  O   ILE A 712      36.760 -11.903  -7.841  1.00  0.97           O  
ATOM  10640  CB  ILE A 712      36.491  -8.981  -6.243  1.00  0.97           C  
ATOM  10641  CG1 ILE A 712      37.083  -7.559  -6.450  1.00  0.97           C  
ATOM  10642  CG2 ILE A 712      37.427  -9.872  -5.434  1.00  0.97           C  
ATOM  10643  CD1 ILE A 712      37.119  -6.701  -5.203  1.00  0.97           C  
ATOM  10644  H   ILE A 712      34.655  -8.165  -7.788  1.00  0.97           H  
ATOM  10645  HA  ILE A 712      37.109  -9.496  -8.226  1.00  0.97           H  
ATOM  10646  HB  ILE A 712      35.546  -8.865  -5.711  1.00  0.97           H  
ATOM  10647 1HG1 ILE A 712      38.104  -7.657  -6.822  1.00  0.97           H  
ATOM  10648 2HG1 ILE A 712      36.492  -7.048  -7.206  1.00  0.97           H  
ATOM  10649 1HG2 ILE A 712      37.609  -9.426  -4.459  1.00  0.97           H  
ATOM  10650 2HG2 ILE A 712      36.974 -10.853  -5.300  1.00  0.97           H  
ATOM  10651 3HG2 ILE A 712      38.363  -9.974  -5.972  1.00  0.97           H  
ATOM  10652 1HD1 ILE A 712      37.543  -5.733  -5.444  1.00  0.97           H  
ATOM  10653 2HD1 ILE A 712      36.105  -6.566  -4.822  1.00  0.97           H  
ATOM  10654 3HD1 ILE A 712      37.725  -7.178  -4.455  1.00  0.97           H  
ATOM  10655  N   VAL A 713      34.714 -11.404  -7.069  1.00  0.99           N  
ATOM  10656  CA  VAL A 713      34.324 -12.786  -6.883  1.00  0.99           C  
ATOM  10657  C   VAL A 713      34.185 -13.510  -8.208  1.00  0.99           C  
ATOM  10658  O   VAL A 713      34.703 -14.620  -8.358  1.00  0.99           O  
ATOM  10659  CB  VAL A 713      33.029 -12.811  -6.084  1.00  0.99           C  
ATOM  10660  CG1 VAL A 713      32.450 -14.234  -5.946  1.00  0.99           C  
ATOM  10661  CG2 VAL A 713      33.338 -12.198  -4.759  1.00  0.99           C  
ATOM  10662  H   VAL A 713      34.048 -10.669  -6.829  1.00  0.99           H  
ATOM  10663  HA  VAL A 713      35.090 -13.280  -6.301  1.00  0.99           H  
ATOM  10664  HB  VAL A 713      32.281 -12.200  -6.599  1.00  0.99           H  
ATOM  10665 1HG1 VAL A 713      31.523 -14.195  -5.364  1.00  0.99           H  
ATOM  10666 2HG1 VAL A 713      32.240 -14.633  -6.934  1.00  0.99           H  
ATOM  10667 3HG1 VAL A 713      33.168 -14.878  -5.437  1.00  0.99           H  
ATOM  10668 1HG2 VAL A 713      32.438 -12.149  -4.197  1.00  0.99           H  
ATOM  10669 2HG2 VAL A 713      34.080 -12.799  -4.239  1.00  0.99           H  
ATOM  10670 3HG2 VAL A 713      33.727 -11.193  -4.900  1.00  0.99           H  
ATOM  10671  N   SER A 714      33.547 -12.882  -9.201  1.00  1.02           N  
ATOM  10672  CA  SER A 714      33.412 -13.533 -10.491  1.00  1.02           C  
ATOM  10673  C   SER A 714      34.782 -13.784 -11.116  1.00  1.02           C  
ATOM  10674  O   SER A 714      35.042 -14.878 -11.639  1.00  1.02           O  
ATOM  10675  CB  SER A 714      32.597 -12.658 -11.422  1.00  1.02           C  
ATOM  10676  OG  SER A 714      31.289 -12.509 -10.961  1.00  1.02           O  
ATOM  10677  H   SER A 714      33.123 -11.960  -9.074  1.00  1.02           H  
ATOM  10678  HA  SER A 714      32.918 -14.489 -10.353  1.00  1.02           H  
ATOM  10679 1HB  SER A 714      33.066 -11.679 -11.497  1.00  1.02           H  
ATOM  10680 2HB  SER A 714      32.589 -13.097 -12.416  1.00  1.02           H  
ATOM  10681  HG  SER A 714      31.349 -11.856 -10.222  1.00  1.02           H  
ATOM  10682  N   THR A 715      35.673 -12.788 -11.018  1.00  1.08           N  
ATOM  10683  CA  THR A 715      37.001 -12.894 -11.586  1.00  1.08           C  
ATOM  10684  C   THR A 715      37.793 -13.967 -10.879  1.00  1.08           C  
ATOM  10685  O   THR A 715      38.393 -14.823 -11.520  1.00  1.08           O  
ATOM  10686  CB  THR A 715      37.770 -11.570 -11.456  1.00  1.08           C  
ATOM  10687  OG1 THR A 715      37.083 -10.542 -12.141  1.00  1.08           O  
ATOM  10688  CG2 THR A 715      39.126 -11.727 -12.032  1.00  1.08           C  
ATOM  10689  H   THR A 715      35.418 -11.910 -10.570  1.00  1.08           H  
ATOM  10690  HA  THR A 715      36.916 -13.162 -12.637  1.00  1.08           H  
ATOM  10691  HB  THR A 715      37.849 -11.297 -10.404  1.00  1.08           H  
ATOM  10692  HG1 THR A 715      36.249 -10.379 -11.651  1.00  1.08           H  
ATOM  10693 1HG2 THR A 715      39.678 -10.798 -11.947  1.00  1.08           H  
ATOM  10694 2HG2 THR A 715      39.625 -12.502 -11.479  1.00  1.08           H  
ATOM  10695 3HG2 THR A 715      39.052 -12.006 -13.080  1.00  1.08           H  
ATOM  10696  N   ASN A 716      37.775 -13.942  -9.556  1.00  1.18           N  
ATOM  10697  CA  ASN A 716      38.523 -14.898  -8.776  1.00  1.18           C  
ATOM  10698  C   ASN A 716      38.078 -16.337  -8.948  1.00  1.18           C  
ATOM  10699  O   ASN A 716      38.913 -17.236  -8.946  1.00  1.18           O  
ATOM  10700  CB  ASN A 716      38.493 -14.474  -7.360  1.00  1.18           C  
ATOM  10701  CG  ASN A 716      39.401 -13.397  -7.112  1.00  1.18           C  
ATOM  10702  OD1 ASN A 716      40.330 -13.160  -7.891  1.00  1.18           O  
ATOM  10703  ND2 ASN A 716      39.177 -12.736  -6.044  1.00  1.18           N  
ATOM  10704  H   ASN A 716      37.253 -13.219  -9.062  1.00  1.18           H  
ATOM  10705  HA  ASN A 716      39.561 -14.852  -9.109  1.00  1.18           H  
ATOM  10706 1HB  ASN A 716      37.497 -14.121  -7.144  1.00  1.18           H  
ATOM  10707 2HB  ASN A 716      38.666 -15.261  -6.722  1.00  1.18           H  
ATOM  10708 1HD2 ASN A 716      39.772 -11.973  -5.775  1.00  1.18           H  
ATOM  10709 2HD2 ASN A 716      38.401 -12.982  -5.479  1.00  1.18           H  
ATOM  10710  N   ILE A 717      36.783 -16.579  -9.122  1.00  1.35           N  
ATOM  10711  CA  ILE A 717      36.361 -17.946  -9.374  1.00  1.35           C  
ATOM  10712  C   ILE A 717      36.901 -18.376 -10.745  1.00  1.35           C  
ATOM  10713  O   ILE A 717      37.364 -19.502 -10.906  1.00  1.35           O  
ATOM  10714  CB  ILE A 717      34.831 -18.135  -9.236  1.00  1.35           C  
ATOM  10715  CG1 ILE A 717      34.441 -17.949  -7.748  1.00  1.35           C  
ATOM  10716  CG2 ILE A 717      34.433 -19.524  -9.720  1.00  1.35           C  
ATOM  10717  CD1 ILE A 717      32.964 -17.845  -7.448  1.00  1.35           C  
ATOM  10718  H   ILE A 717      36.096 -15.826  -9.073  1.00  1.35           H  
ATOM  10719  HA  ILE A 717      36.819 -18.590  -8.627  1.00  1.35           H  
ATOM  10720  HB  ILE A 717      34.311 -17.368  -9.821  1.00  1.35           H  
ATOM  10721 1HG1 ILE A 717      34.836 -18.789  -7.195  1.00  1.35           H  
ATOM  10722 2HG1 ILE A 717      34.913 -17.041  -7.392  1.00  1.35           H  
ATOM  10723 1HG2 ILE A 717      33.359 -19.655  -9.615  1.00  1.35           H  
ATOM  10724 2HG2 ILE A 717      34.712 -19.633 -10.768  1.00  1.35           H  
ATOM  10725 3HG2 ILE A 717      34.952 -20.274  -9.128  1.00  1.35           H  
ATOM  10726 1HD1 ILE A 717      32.819 -17.715  -6.376  1.00  1.35           H  
ATOM  10727 2HD1 ILE A 717      32.559 -16.992  -7.968  1.00  1.35           H  
ATOM  10728 3HD1 ILE A 717      32.456 -18.744  -7.772  1.00  1.35           H  
ATOM  10729  N   ALA A 718      36.806 -17.488 -11.751  1.00  1.60           N  
ATOM  10730  CA  ALA A 718      37.331 -17.764 -13.092  1.00  1.60           C  
ATOM  10731  C   ALA A 718      38.866 -17.975 -13.143  1.00  1.60           C  
ATOM  10732  O   ALA A 718      39.352 -18.821 -13.899  1.00  1.60           O  
ATOM  10733  CB  ALA A 718      36.970 -16.615 -14.020  1.00  1.60           C  
ATOM  10734  H   ALA A 718      36.372 -16.577 -11.583  1.00  1.60           H  
ATOM  10735  HA  ALA A 718      36.856 -18.677 -13.448  1.00  1.60           H  
ATOM  10736 1HB  ALA A 718      37.318 -16.837 -15.026  1.00  1.60           H  
ATOM  10737 2HB  ALA A 718      35.889 -16.478 -14.027  1.00  1.60           H  
ATOM  10738 3HB  ALA A 718      37.444 -15.704 -13.668  1.00  1.60           H  
ATOM  10739  N   LEU A 719      39.624 -17.208 -12.350  1.00  1.98           N  
ATOM  10740  CA  LEU A 719      41.093 -17.281 -12.348  1.00  1.98           C  
ATOM  10741  C   LEU A 719      41.658 -18.442 -11.552  1.00  1.98           C  
ATOM  10742  O   LEU A 719      41.115 -18.823 -10.517  1.00  1.98           O  
ATOM  10743  CB  LEU A 719      41.723 -16.009 -11.765  1.00  1.98           C  
ATOM  10744  CG  LEU A 719      41.500 -14.708 -12.507  1.00  1.98           C  
ATOM  10745  CD1 LEU A 719      42.147 -13.581 -11.704  1.00  1.98           C  
ATOM  10746  CD2 LEU A 719      42.080 -14.810 -13.887  1.00  1.98           C  
ATOM  10747  H   LEU A 719      39.162 -16.514 -11.766  1.00  1.98           H  
ATOM  10748  HA  LEU A 719      41.419 -17.387 -13.380  1.00  1.98           H  
ATOM  10749 1HB  LEU A 719      41.314 -15.873 -10.761  1.00  1.98           H  
ATOM  10750 2HB  LEU A 719      42.795 -16.162 -11.674  1.00  1.98           H  
ATOM  10751  HG  LEU A 719      40.453 -14.509 -12.594  1.00  1.98           H  
ATOM  10752 1HD1 LEU A 719      41.997 -12.632 -12.214  1.00  1.98           H  
ATOM  10753 2HD1 LEU A 719      41.693 -13.536 -10.710  1.00  1.98           H  
ATOM  10754 3HD1 LEU A 719      43.212 -13.772 -11.604  1.00  1.98           H  
ATOM  10755 1HD2 LEU A 719      41.918 -13.872 -14.419  1.00  1.98           H  
ATOM  10756 2HD2 LEU A 719      43.149 -15.012 -13.819  1.00  1.98           H  
ATOM  10757 3HD2 LEU A 719      41.589 -15.623 -14.424  1.00  1.98           H  
ATOM  10758  N   GLY A 720      42.838 -18.936 -11.963  1.00  2.52           N  
ATOM  10759  CA  GLY A 720      43.535 -20.049 -11.287  1.00  2.52           C  
ATOM  10760  C   GLY A 720      44.162 -19.672  -9.933  1.00  2.52           C  
ATOM  10761  O   GLY A 720      45.359 -19.835  -9.705  1.00  2.52           O  
ATOM  10762  H   GLY A 720      43.247 -18.556 -12.805  1.00  2.52           H  
ATOM  10763 1HA  GLY A 720      42.831 -20.868 -11.140  1.00  2.52           H  
ATOM  10764 2HA  GLY A 720      44.315 -20.429 -11.947  1.00  2.52           H  
ATOM  10765  N   ILE A 721      43.309 -19.156  -9.069  1.00  3.25           N  
ATOM  10766  CA  ILE A 721      43.538 -18.714  -7.717  1.00  3.25           C  
ATOM  10767  C   ILE A 721      42.655 -19.583  -6.839  1.00  3.25           C  
ATOM  10768  O   ILE A 721      43.057 -20.032  -5.766  1.00  3.25           O  
ATOM  10769  CB  ILE A 721      43.131 -17.243  -7.518  1.00  3.25           C  
ATOM  10770  CG1 ILE A 721      43.952 -16.324  -8.389  1.00  3.25           C  
ATOM  10771  CG2 ILE A 721      43.302 -16.849  -6.044  1.00  3.25           C  
ATOM  10772  CD1 ILE A 721      43.433 -14.906  -8.369  1.00  3.25           C  
ATOM  10773  H   ILE A 721      42.367 -19.081  -9.400  1.00  3.25           H  
ATOM  10774  HA  ILE A 721      44.582 -18.860  -7.446  1.00  3.25           H  
ATOM  10775  HB  ILE A 721      42.099 -17.128  -7.821  1.00  3.25           H  
ATOM  10776 1HG1 ILE A 721      44.987 -16.327  -8.047  1.00  3.25           H  
ATOM  10777 2HG1 ILE A 721      43.924 -16.685  -9.415  1.00  3.25           H  
ATOM  10778 1HG2 ILE A 721      42.990 -15.812  -5.902  1.00  3.25           H  
ATOM  10779 2HG2 ILE A 721      42.698 -17.498  -5.417  1.00  3.25           H  
ATOM  10780 3HG2 ILE A 721      44.348 -16.952  -5.759  1.00  3.25           H  
ATOM  10781 1HD1 ILE A 721      44.048 -14.276  -9.011  1.00  3.25           H  
ATOM  10782 2HD1 ILE A 721      42.403 -14.889  -8.723  1.00  3.25           H  
ATOM  10783 3HD1 ILE A 721      43.467 -14.512  -7.348  1.00  3.25           H  
ATOM  10784  N   TRP A 722      41.412 -19.771  -7.304  1.00  4.15           N  
ATOM  10785  CA  TRP A 722      40.389 -20.454  -6.513  1.00  4.15           C  
ATOM  10786  C   TRP A 722      39.752 -21.771  -7.029  1.00  4.15           C  
ATOM  10787  O   TRP A 722      39.727 -22.716  -6.255  1.00  4.15           O  
ATOM  10788  CB  TRP A 722      39.225 -19.503  -6.262  1.00  4.15           C  
ATOM  10789  CG  TRP A 722      39.482 -18.388  -5.342  1.00  4.15           C  
ATOM  10790  CD1 TRP A 722      39.946 -17.196  -5.690  1.00  4.15           C  
ATOM  10791  CD2 TRP A 722      39.221 -18.315  -3.925  1.00  4.15           C  
ATOM  10792  NE1 TRP A 722      40.023 -16.367  -4.604  1.00  4.15           N  
ATOM  10793  CE2 TRP A 722      39.573 -17.031  -3.519  1.00  4.15           C  
ATOM  10794  CE3 TRP A 722      38.715 -19.213  -2.989  1.00  4.15           C  
ATOM  10795  CZ2 TRP A 722      39.436 -16.614  -2.217  1.00  4.15           C  
ATOM  10796  CZ3 TRP A 722      38.574 -18.792  -1.679  1.00  4.15           C  
ATOM  10797  CH2 TRP A 722      38.927 -17.520  -1.312  1.00  4.15           C  
ATOM  10798  H   TRP A 722      41.187 -19.398  -8.228  1.00  4.15           H  
ATOM  10799  HA  TRP A 722      40.840 -20.682  -5.546  1.00  4.15           H  
ATOM  10800 1HB  TRP A 722      38.871 -19.096  -7.204  1.00  4.15           H  
ATOM  10801 2HB  TRP A 722      38.433 -20.072  -5.843  1.00  4.15           H  
ATOM  10802  HD1 TRP A 722      40.223 -16.923  -6.700  1.00  4.15           H  
ATOM  10803  HE1 TRP A 722      40.353 -15.418  -4.629  1.00  4.15           H  
ATOM  10804  HE3 TRP A 722      38.441 -20.210  -3.281  1.00  4.15           H  
ATOM  10805  HZ2 TRP A 722      39.698 -15.620  -1.893  1.00  4.15           H  
ATOM  10806  HZ3 TRP A 722      38.177 -19.488  -0.948  1.00  4.15           H  
ATOM  10807  HH2 TRP A 722      38.800 -17.216  -0.292  1.00  4.15           H  
ATOM  10808  N   PRO A 723      39.340 -21.952  -8.305  1.00  5.15           N  
ATOM  10809  CA  PRO A 723      38.443 -23.029  -8.746  1.00  5.15           C  
ATOM  10810  C   PRO A 723      38.943 -24.453  -8.499  1.00  5.15           C  
ATOM  10811  O   PRO A 723      38.137 -25.371  -8.361  1.00  5.15           O  
ATOM  10812  CB  PRO A 723      38.307 -22.757 -10.248  1.00  5.15           C  
ATOM  10813  CG  PRO A 723      39.524 -21.973 -10.608  1.00  5.15           C  
ATOM  10814  CD  PRO A 723      39.854 -21.148  -9.383  1.00  5.15           C  
ATOM  10815  HA  PRO A 723      37.458 -22.887  -8.288  1.00  5.15           H  
ATOM  10816 1HB  PRO A 723      38.238 -23.708 -10.797  1.00  5.15           H  
ATOM  10817 2HB  PRO A 723      37.378 -22.197 -10.453  1.00  5.15           H  
ATOM  10818 1HG  PRO A 723      40.339 -22.645 -10.901  1.00  5.15           H  
ATOM  10819 2HG  PRO A 723      39.312 -21.326 -11.479  1.00  5.15           H  
ATOM  10820 1HD  PRO A 723      40.936 -21.094  -9.356  1.00  5.15           H  
ATOM  10821 2HD  PRO A 723      39.361 -20.159  -9.415  1.00  5.15           H  
ATOM  10822  N   SER A 724      40.257 -24.641  -8.385  1.00  6.16           N  
ATOM  10823  CA  SER A 724      40.820 -25.970  -8.136  1.00  6.16           C  
ATOM  10824  C   SER A 724      40.777 -26.363  -6.656  1.00  6.16           C  
ATOM  10825  O   SER A 724      41.059 -27.508  -6.298  1.00  6.16           O  
ATOM  10826  CB  SER A 724      42.249 -26.032  -8.628  1.00  6.16           C  
ATOM  10827  OG  SER A 724      43.076 -25.191  -7.875  1.00  6.16           O  
ATOM  10828  H   SER A 724      40.885 -23.861  -8.491  1.00  6.16           H  
ATOM  10829  HA  SER A 724      40.231 -26.696  -8.695  1.00  6.16           H  
ATOM  10830 1HB  SER A 724      42.608 -27.059  -8.543  1.00  6.16           H  
ATOM  10831 2HB  SER A 724      42.294 -25.755  -9.679  1.00  6.16           H  
ATOM  10832  HG  SER A 724      42.904 -25.414  -6.953  1.00  6.16           H  
ATOM  10833  N   GLY A 725      40.458 -25.396  -5.802  1.00  7.10           N  
ATOM  10834  CA  GLY A 725      40.411 -25.565  -4.355  1.00  7.10           C  
ATOM  10835  C   GLY A 725      39.412 -24.573  -3.764  1.00  7.10           C  
ATOM  10836  O   GLY A 725      39.559 -24.112  -2.632  1.00  7.10           O  
ATOM  10837  H   GLY A 725      40.231 -24.474  -6.167  1.00  7.10           H  
ATOM  10838 1HA  GLY A 725      40.113 -26.585  -4.113  1.00  7.10           H  
ATOM  10839 2HA  GLY A 725      41.400 -25.398  -3.932  1.00  7.10           H  
ATOM  10840  N   LEU A 726      38.420 -24.215  -4.566  1.00  7.91           N  
ATOM  10841  CA  LEU A 726      37.429 -23.209  -4.211  1.00  7.91           C  
ATOM  10842  C   LEU A 726      36.598 -23.486  -2.987  1.00  7.91           C  
ATOM  10843  O   LEU A 726      35.974 -24.539  -2.853  1.00  7.91           O  
ATOM  10844  CB  LEU A 726      36.476 -23.018  -5.392  1.00  7.91           C  
ATOM  10845  CG  LEU A 726      35.294 -22.042  -5.232  1.00  7.91           C  
ATOM  10846  CD1 LEU A 726      35.741 -20.629  -5.076  1.00  7.91           C  
ATOM  10847  CD2 LEU A 726      34.467 -22.136  -6.444  1.00  7.91           C  
ATOM  10848  H   LEU A 726      38.365 -24.647  -5.478  1.00  7.91           H  
ATOM  10849  HA  LEU A 726      37.965 -22.279  -4.050  1.00  7.91           H  
ATOM  10850 1HB  LEU A 726      37.061 -22.629  -6.184  1.00  7.91           H  
ATOM  10851 2HB  LEU A 726      36.088 -23.991  -5.694  1.00  7.91           H  
ATOM  10852  HG  LEU A 726      34.713 -22.316  -4.352  1.00  7.91           H  
ATOM  10853 1HD1 LEU A 726      34.859 -20.000  -4.974  1.00  7.91           H  
ATOM  10854 2HD1 LEU A 726      36.354 -20.529  -4.194  1.00  7.91           H  
ATOM  10855 3HD1 LEU A 726      36.294 -20.336  -5.953  1.00  7.91           H  
ATOM  10856 1HD2 LEU A 726      33.649 -21.464  -6.332  1.00  7.91           H  
ATOM  10857 2HD2 LEU A 726      35.060 -21.853  -7.310  1.00  7.91           H  
ATOM  10858 3HD2 LEU A 726      34.102 -23.156  -6.568  1.00  7.91           H  
ATOM  10859  N   LEU A 727      36.561 -22.490  -2.115  1.00  8.55           N  
ATOM  10860  CA  LEU A 727      35.725 -22.521  -0.942  1.00  8.55           C  
ATOM  10861  C   LEU A 727      34.440 -21.832  -1.399  1.00  8.55           C  
ATOM  10862  O   LEU A 727      34.508 -20.693  -1.867  1.00  8.55           O  
ATOM  10863  CB  LEU A 727      36.380 -21.747   0.221  1.00  8.55           C  
ATOM  10864  CG  LEU A 727      35.715 -21.869   1.631  1.00  8.55           C  
ATOM  10865  CD1 LEU A 727      36.762 -21.584   2.694  1.00  8.55           C  
ATOM  10866  CD2 LEU A 727      34.554 -20.889   1.774  1.00  8.55           C  
ATOM  10867  H   LEU A 727      37.138 -21.682  -2.293  1.00  8.55           H  
ATOM  10868  HA  LEU A 727      35.564 -23.552  -0.647  1.00  8.55           H  
ATOM  10869 1HB  LEU A 727      37.414 -22.080   0.315  1.00  8.55           H  
ATOM  10870 2HB  LEU A 727      36.387 -20.690  -0.040  1.00  8.55           H  
ATOM  10871  HG  LEU A 727      35.351 -22.886   1.775  1.00  8.55           H  
ATOM  10872 1HD1 LEU A 727      36.303 -21.692   3.674  1.00  8.55           H  
ATOM  10873 2HD1 LEU A 727      37.582 -22.293   2.598  1.00  8.55           H  
ATOM  10874 3HD1 LEU A 727      37.142 -20.570   2.575  1.00  8.55           H  
ATOM  10875 1HD2 LEU A 727      34.116 -20.996   2.762  1.00  8.55           H  
ATOM  10876 2HD2 LEU A 727      34.911 -19.876   1.647  1.00  8.55           H  
ATOM  10877 3HD2 LEU A 727      33.809 -21.107   1.039  1.00  8.55           H  
ATOM  10878  N   PRO A 728      33.256 -22.446  -1.278  1.00  9.02           N  
ATOM  10879  CA  PRO A 728      31.981 -21.899  -1.719  1.00  9.02           C  
ATOM  10880  C   PRO A 728      31.508 -20.837  -0.737  1.00  9.02           C  
ATOM  10881  O   PRO A 728      30.574 -21.050   0.031  1.00  9.02           O  
ATOM  10882  CB  PRO A 728      31.093 -23.143  -1.731  1.00  9.02           C  
ATOM  10883  CG  PRO A 728      31.651 -24.002  -0.622  1.00  9.02           C  
ATOM  10884  CD  PRO A 728      33.159 -23.779  -0.669  1.00  9.02           C  
ATOM  10885  HA  PRO A 728      32.095 -21.472  -2.726  1.00  9.02           H  
ATOM  10886 1HB  PRO A 728      30.060 -22.867  -1.552  1.00  9.02           H  
ATOM  10887 2HB  PRO A 728      31.132 -23.625  -2.719  1.00  9.02           H  
ATOM  10888 1HG  PRO A 728      31.224 -23.693   0.336  1.00  9.02           H  
ATOM  10889 2HG  PRO A 728      31.368 -25.053  -0.772  1.00  9.02           H  
ATOM  10890 1HD  PRO A 728      33.549 -23.772   0.360  1.00  9.02           H  
ATOM  10891 2HD  PRO A 728      33.645 -24.538  -1.308  1.00  9.02           H  
ATOM  10892  N   PHE A 729      32.264 -19.750  -0.715  1.00  9.36           N  
ATOM  10893  CA  PHE A 729      32.113 -18.642   0.202  1.00  9.36           C  
ATOM  10894  C   PHE A 729      30.864 -17.861  -0.083  1.00  9.36           C  
ATOM  10895  O   PHE A 729      30.544 -17.697  -1.258  1.00  9.36           O  
ATOM  10896  OXT PHE A 729      30.679 -16.942   0.698  1.00  9.36           O  
ATOM  10897  CB  PHE A 729      33.259 -17.677   0.034  1.00  9.36           C  
ATOM  10898  CG  PHE A 729      33.376 -16.587   1.082  1.00  9.36           C  
ATOM  10899  CD1 PHE A 729      34.333 -16.665   2.065  1.00  9.36           C  
ATOM  10900  CD2 PHE A 729      32.519 -15.514   1.103  1.00  9.36           C  
ATOM  10901  CE1 PHE A 729      34.449 -15.674   3.000  1.00  9.36           C  
ATOM  10902  CE2 PHE A 729      32.636 -14.512   2.035  1.00  9.36           C  
ATOM  10903  CZ  PHE A 729      33.607 -14.586   2.981  1.00  9.36           C  
ATOM  10904  H   PHE A 729      33.021 -19.713  -1.394  1.00  9.36           H  
ATOM  10905  HA  PHE A 729      32.067 -19.032   1.220  1.00  9.36           H  
ATOM  10906 1HB  PHE A 729      34.194 -18.240   0.016  1.00  9.36           H  
ATOM  10907 2HB  PHE A 729      33.160 -17.193  -0.937  1.00  9.36           H  
ATOM  10908  HD1 PHE A 729      35.017 -17.512   2.087  1.00  9.36           H  
ATOM  10909  HD2 PHE A 729      31.738 -15.461   0.365  1.00  9.36           H  
ATOM  10910  HE1 PHE A 729      35.225 -15.761   3.751  1.00  9.36           H  
ATOM  10911  HE2 PHE A 729      31.948 -13.673   2.019  1.00  9.36           H  
ATOM  10912  HZ  PHE A 729      33.703 -13.802   3.718  1.00  9.36           H  
TER   10913
ENDMDL

REMARK ID 581295 MODEL 5 2024-01-13_00000014_1_19
PFRMAT TS
TARGET 2024-01-13_00000014_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   GLY A   8       2.639   1.350   2.844  1.00  4.07           N  
ATOM      2  CA  GLY A   8       3.498   0.555   1.972  1.00  4.07           C  
ATOM      3  C   GLY A   8       4.962   0.888   2.215  1.00  4.07           C  
ATOM      4  O   GLY A   8       5.808  -0.003   2.348  1.00  4.07           O  
ATOM      5  H   GLY A   8       1.636   1.248   2.769  1.00  4.07           H  
ATOM      6 1HA  GLY A   8       3.323  -0.506   2.154  1.00  4.07           H  
ATOM      7 2HA  GLY A   8       3.243   0.751   0.931  1.00  4.07           H  
ATOM      8  N   GLY A   9       5.240   2.182   2.346  1.00  3.44           N  
ATOM      9  CA  GLY A   9       6.593   2.675   2.598  1.00  3.44           C  
ATOM     10  C   GLY A   9       7.189   2.054   3.856  1.00  3.44           C  
ATOM     11  O   GLY A   9       8.404   1.852   3.941  1.00  3.44           O  
ATOM     12  H   GLY A   9       4.477   2.840   2.250  1.00  3.44           H  
ATOM     13 1HA  GLY A   9       7.227   2.448   1.740  1.00  3.44           H  
ATOM     14 2HA  GLY A   9       6.567   3.759   2.701  1.00  3.44           H  
ATOM     15  N   ASN A  10       6.339   1.743   4.836  1.00  2.82           N  
ATOM     16  CA  ASN A  10       6.824   1.136   6.065  1.00  2.82           C  
ATOM     17  C   ASN A  10       7.429  -0.235   5.784  1.00  2.82           C  
ATOM     18  O   ASN A  10       8.411  -0.627   6.409  1.00  2.82           O  
ATOM     19  CB  ASN A  10       5.710   1.020   7.079  1.00  2.82           C  
ATOM     20  CG  ASN A  10       5.323   2.343   7.675  1.00  2.82           C  
ATOM     21  OD1 ASN A  10       6.094   3.310   7.664  1.00  2.82           O  
ATOM     22  ND2 ASN A  10       4.125   2.408   8.197  1.00  2.82           N  
ATOM     23  H   ASN A  10       5.353   1.929   4.714  1.00  2.82           H  
ATOM     24  HA  ASN A  10       7.610   1.768   6.479  1.00  2.82           H  
ATOM     25 1HB  ASN A  10       4.834   0.575   6.605  1.00  2.82           H  
ATOM     26 2HB  ASN A  10       6.020   0.356   7.879  1.00  2.82           H  
ATOM     27 1HD2 ASN A  10       3.806   3.263   8.608  1.00  2.82           H  
ATOM     28 2HD2 ASN A  10       3.530   1.607   8.183  1.00  2.82           H  
ATOM     29  N   MET A  11       6.859  -0.979   4.833  1.00  2.27           N  
ATOM     30  CA  MET A  11       7.385  -2.301   4.540  1.00  2.27           C  
ATOM     31  C   MET A  11       8.783  -2.159   4.010  1.00  2.27           C  
ATOM     32  O   MET A  11       9.703  -2.862   4.432  1.00  2.27           O  
ATOM     33  CB  MET A  11       6.536  -3.057   3.540  1.00  2.27           C  
ATOM     34  CG  MET A  11       7.107  -4.421   3.262  1.00  2.27           C  
ATOM     35  SD  MET A  11       8.401  -4.441   2.018  1.00  2.27           S  
ATOM     36  CE  MET A  11       7.469  -4.166   0.519  1.00  2.27           C  
ATOM     37  H   MET A  11       6.100  -0.612   4.268  1.00  2.27           H  
ATOM     38  HA  MET A  11       7.436  -2.878   5.461  1.00  2.27           H  
ATOM     39 1HB  MET A  11       5.527  -3.173   3.922  1.00  2.27           H  
ATOM     40 2HB  MET A  11       6.482  -2.503   2.602  1.00  2.27           H  
ATOM     41 1HG  MET A  11       7.537  -4.774   4.183  1.00  2.27           H  
ATOM     42 2HG  MET A  11       6.335  -5.103   2.968  1.00  2.27           H  
ATOM     43 1HE  MET A  11       8.143  -4.169  -0.336  1.00  2.27           H  
ATOM     44 2HE  MET A  11       6.730  -4.955   0.396  1.00  2.27           H  
ATOM     45 3HE  MET A  11       6.961  -3.202   0.580  1.00  2.27           H  
ATOM     46  N   ILE A  12       8.943  -1.206   3.097  1.00  1.84           N  
ATOM     47  CA  ILE A  12      10.238  -0.993   2.490  1.00  1.84           C  
ATOM     48  C   ILE A  12      11.226  -0.574   3.559  1.00  1.84           C  
ATOM     49  O   ILE A  12      12.351  -1.064   3.588  1.00  1.84           O  
ATOM     50  CB  ILE A  12      10.179   0.088   1.411  1.00  1.84           C  
ATOM     51  CG1 ILE A  12       9.266  -0.355   0.274  1.00  1.84           C  
ATOM     52  CG2 ILE A  12      11.590   0.360   0.908  1.00  1.84           C  
ATOM     53  CD1 ILE A  12       9.749  -1.573  -0.440  1.00  1.84           C  
ATOM     54  H   ILE A  12       8.126  -0.654   2.819  1.00  1.84           H  
ATOM     55  HA  ILE A  12      10.578  -1.925   2.044  1.00  1.84           H  
ATOM     56  HB  ILE A  12       9.760   1.002   1.832  1.00  1.84           H  
ATOM     57 1HG1 ILE A  12       8.278  -0.569   0.694  1.00  1.84           H  
ATOM     58 2HG1 ILE A  12       9.168   0.457  -0.445  1.00  1.84           H  
ATOM     59 1HG2 ILE A  12      11.562   1.137   0.148  1.00  1.84           H  
ATOM     60 2HG2 ILE A  12      12.200   0.688   1.740  1.00  1.84           H  
ATOM     61 3HG2 ILE A  12      12.013  -0.548   0.485  1.00  1.84           H  
ATOM     62 1HD1 ILE A  12       9.043  -1.835  -1.227  1.00  1.84           H  
ATOM     63 2HD1 ILE A  12      10.716  -1.361  -0.881  1.00  1.84           H  
ATOM     64 3HD1 ILE A  12       9.838  -2.393   0.260  1.00  1.84           H  
ATOM     65  N   SER A  13      10.789   0.301   4.468  1.00  1.52           N  
ATOM     66  CA  SER A  13      11.647   0.768   5.541  1.00  1.52           C  
ATOM     67  C   SER A  13      12.106  -0.379   6.439  1.00  1.52           C  
ATOM     68  O   SER A  13      13.278  -0.435   6.817  1.00  1.52           O  
ATOM     69  CB  SER A  13      10.918   1.804   6.364  1.00  1.52           C  
ATOM     70  OG  SER A  13      10.652   2.953   5.597  1.00  1.52           O  
ATOM     71  H   SER A  13       9.844   0.678   4.389  1.00  1.52           H  
ATOM     72  HA  SER A  13      12.526   1.233   5.099  1.00  1.52           H  
ATOM     73 1HB  SER A  13       9.989   1.385   6.734  1.00  1.52           H  
ATOM     74 2HB  SER A  13      11.521   2.070   7.227  1.00  1.52           H  
ATOM     75  HG  SER A  13      10.020   2.670   4.903  1.00  1.52           H  
ATOM     76  N   TYR A  14      11.213  -1.316   6.760  1.00  1.28           N  
ATOM     77  CA  TYR A  14      11.618  -2.439   7.597  1.00  1.28           C  
ATOM     78  C   TYR A  14      12.604  -3.327   6.830  1.00  1.28           C  
ATOM     79  O   TYR A  14      13.613  -3.771   7.391  1.00  1.28           O  
ATOM     80  CB  TYR A  14      10.406  -3.254   8.039  1.00  1.28           C  
ATOM     81  CG  TYR A  14       9.487  -2.563   9.016  1.00  1.28           C  
ATOM     82  CD1 TYR A  14       8.140  -2.438   8.706  1.00  1.28           C  
ATOM     83  CD2 TYR A  14       9.977  -2.035  10.190  1.00  1.28           C  
ATOM     84  CE1 TYR A  14       7.283  -1.780   9.553  1.00  1.28           C  
ATOM     85  CE2 TYR A  14       9.118  -1.373  11.045  1.00  1.28           C  
ATOM     86  CZ  TYR A  14       7.772  -1.242  10.721  1.00  1.28           C  
ATOM     87  OH  TYR A  14       6.928  -0.560  11.561  1.00  1.28           O  
ATOM     88  H   TYR A  14      10.245  -1.229   6.446  1.00  1.28           H  
ATOM     89  HA  TYR A  14      12.125  -2.053   8.480  1.00  1.28           H  
ATOM     90 1HB  TYR A  14       9.832  -3.458   7.152  1.00  1.28           H  
ATOM     91 2HB  TYR A  14      10.725  -4.206   8.467  1.00  1.28           H  
ATOM     92  HD1 TYR A  14       7.762  -2.856   7.777  1.00  1.28           H  
ATOM     93  HD2 TYR A  14      11.034  -2.130  10.436  1.00  1.28           H  
ATOM     94  HE1 TYR A  14       6.228  -1.680   9.297  1.00  1.28           H  
ATOM     95  HE2 TYR A  14       9.499  -0.943  11.971  1.00  1.28           H  
ATOM     96  HH  TYR A  14       6.008  -0.739  11.330  1.00  1.28           H  
ATOM     97  N   ALA A  15      12.355  -3.538   5.532  1.00  1.12           N  
ATOM     98  CA  ALA A  15      13.266  -4.346   4.730  1.00  1.12           C  
ATOM     99  C   ALA A  15      14.639  -3.669   4.697  1.00  1.12           C  
ATOM    100  O   ALA A  15      15.681  -4.327   4.827  1.00  1.12           O  
ATOM    101  CB  ALA A  15      12.704  -4.540   3.339  1.00  1.12           C  
ATOM    102  H   ALA A  15      11.501  -3.169   5.110  1.00  1.12           H  
ATOM    103  HA  ALA A  15      13.372  -5.321   5.207  1.00  1.12           H  
ATOM    104 1HB  ALA A  15      13.378  -5.153   2.750  1.00  1.12           H  
ATOM    105 2HB  ALA A  15      11.726  -5.028   3.410  1.00  1.12           H  
ATOM    106 3HB  ALA A  15      12.590  -3.568   2.894  1.00  1.12           H  
ATOM    107  N   LEU A  16      14.633  -2.334   4.595  1.00  0.99           N  
ATOM    108  CA  LEU A  16      15.856  -1.556   4.628  1.00  0.99           C  
ATOM    109  C   LEU A  16      16.514  -1.681   5.987  1.00  0.99           C  
ATOM    110  O   LEU A  16      17.733  -1.748   6.064  1.00  0.99           O  
ATOM    111  CB  LEU A  16      15.599  -0.097   4.262  1.00  0.99           C  
ATOM    112  CG  LEU A  16      15.261   0.136   2.798  1.00  0.99           C  
ATOM    113  CD1 LEU A  16      14.842   1.572   2.599  1.00  0.99           C  
ATOM    114  CD2 LEU A  16      16.485  -0.201   1.963  1.00  0.99           C  
ATOM    115  H   LEU A  16      13.748  -1.849   4.467  1.00  0.99           H  
ATOM    116  HA  LEU A  16      16.536  -1.963   3.885  1.00  0.99           H  
ATOM    117 1HB  LEU A  16      14.773   0.267   4.857  1.00  0.99           H  
ATOM    118 2HB  LEU A  16      16.485   0.488   4.503  1.00  0.99           H  
ATOM    119  HG  LEU A  16      14.440  -0.504   2.503  1.00  0.99           H  
ATOM    120 1HD1 LEU A  16      14.600   1.736   1.550  1.00  0.99           H  
ATOM    121 2HD1 LEU A  16      13.966   1.780   3.210  1.00  0.99           H  
ATOM    122 3HD1 LEU A  16      15.655   2.230   2.893  1.00  0.99           H  
ATOM    123 1HD2 LEU A  16      16.259  -0.045   0.909  1.00  0.99           H  
ATOM    124 2HD2 LEU A  16      17.312   0.443   2.257  1.00  0.99           H  
ATOM    125 3HD2 LEU A  16      16.761  -1.241   2.127  1.00  0.99           H  
ATOM    126  N   LEU A  17      15.730  -1.759   7.065  1.00  0.90           N  
ATOM    127  CA  LEU A  17      16.324  -1.954   8.378  1.00  0.90           C  
ATOM    128  C   LEU A  17      17.129  -3.243   8.366  1.00  0.90           C  
ATOM    129  O   LEU A  17      18.227  -3.287   8.913  1.00  0.90           O  
ATOM    130  CB  LEU A  17      15.290  -1.995   9.500  1.00  0.90           C  
ATOM    131  CG  LEU A  17      15.896  -2.170  10.876  1.00  0.90           C  
ATOM    132  CD1 LEU A  17      16.844  -0.994  11.161  1.00  0.90           C  
ATOM    133  CD2 LEU A  17      14.789  -2.262  11.911  1.00  0.90           C  
ATOM    134  H   LEU A  17      14.722  -1.656   6.972  1.00  0.90           H  
ATOM    135  HA  LEU A  17      16.997  -1.130   8.582  1.00  0.90           H  
ATOM    136 1HB  LEU A  17      14.704  -1.077   9.481  1.00  0.90           H  
ATOM    137 2HB  LEU A  17      14.627  -2.830   9.342  1.00  0.90           H  
ATOM    138  HG  LEU A  17      16.474  -3.078  10.891  1.00  0.90           H  
ATOM    139 1HD1 LEU A  17      17.299  -1.121  12.143  1.00  0.90           H  
ATOM    140 2HD1 LEU A  17      17.625  -0.966  10.403  1.00  0.90           H  
ATOM    141 3HD1 LEU A  17      16.283  -0.060  11.139  1.00  0.90           H  
ATOM    142 1HD2 LEU A  17      15.223  -2.400  12.902  1.00  0.90           H  
ATOM    143 2HD2 LEU A  17      14.198  -1.345  11.895  1.00  0.90           H  
ATOM    144 3HD2 LEU A  17      14.154  -3.104  11.672  1.00  0.90           H  
ATOM    145  N   GLY A  18      16.591  -4.300   7.740  1.00  0.83           N  
ATOM    146  CA  GLY A  18      17.331  -5.558   7.633  1.00  0.83           C  
ATOM    147  C   GLY A  18      18.663  -5.344   6.905  1.00  0.83           C  
ATOM    148  O   GLY A  18      19.703  -5.866   7.318  1.00  0.83           O  
ATOM    149  H   GLY A  18      15.653  -4.210   7.337  1.00  0.83           H  
ATOM    150 1HA  GLY A  18      17.523  -5.950   8.623  1.00  0.83           H  
ATOM    151 2HA  GLY A  18      16.728  -6.292   7.094  1.00  0.83           H  
ATOM    152  N   VAL A  19      18.649  -4.505   5.864  1.00  0.78           N  
ATOM    153  CA  VAL A  19      19.867  -4.182   5.117  1.00  0.78           C  
ATOM    154  C   VAL A  19      20.857  -3.422   6.014  1.00  0.78           C  
ATOM    155  O   VAL A  19      22.047  -3.745   6.068  1.00  0.78           O  
ATOM    156  CB  VAL A  19      19.530  -3.326   3.869  1.00  0.78           C  
ATOM    157  CG1 VAL A  19      20.785  -2.835   3.206  1.00  0.78           C  
ATOM    158  CG2 VAL A  19      18.684  -4.141   2.894  1.00  0.78           C  
ATOM    159  H   VAL A  19      17.747  -4.123   5.569  1.00  0.78           H  
ATOM    160  HA  VAL A  19      20.326  -5.113   4.791  1.00  0.78           H  
ATOM    161  HB  VAL A  19      18.984  -2.455   4.176  1.00  0.78           H  
ATOM    162 1HG1 VAL A  19      20.523  -2.217   2.349  1.00  0.78           H  
ATOM    163 2HG1 VAL A  19      21.360  -2.245   3.917  1.00  0.78           H  
ATOM    164 3HG1 VAL A  19      21.370  -3.670   2.873  1.00  0.78           H  
ATOM    165 1HG2 VAL A  19      18.433  -3.532   2.026  1.00  0.78           H  
ATOM    166 2HG2 VAL A  19      19.242  -5.020   2.572  1.00  0.78           H  
ATOM    167 3HG2 VAL A  19      17.770  -4.451   3.388  1.00  0.78           H  
ATOM    168  N   ILE A  20      20.348  -2.438   6.754  1.00  0.74           N  
ATOM    169  CA  ILE A  20      21.148  -1.614   7.654  1.00  0.74           C  
ATOM    170  C   ILE A  20      21.776  -2.432   8.766  1.00  0.74           C  
ATOM    171  O   ILE A  20      22.969  -2.284   9.060  1.00  0.74           O  
ATOM    172  CB  ILE A  20      20.273  -0.513   8.276  1.00  0.74           C  
ATOM    173  CG1 ILE A  20      19.857   0.489   7.191  1.00  0.74           C  
ATOM    174  CG2 ILE A  20      20.992   0.166   9.435  1.00  0.74           C  
ATOM    175  CD1 ILE A  20      18.751   1.427   7.618  1.00  0.74           C  
ATOM    176  H   ILE A  20      19.355  -2.242   6.664  1.00  0.74           H  
ATOM    177  HA  ILE A  20      21.946  -1.149   7.076  1.00  0.74           H  
ATOM    178  HB  ILE A  20      19.367  -0.966   8.649  1.00  0.74           H  
ATOM    179 1HG1 ILE A  20      20.725   1.085   6.917  1.00  0.74           H  
ATOM    180 2HG1 ILE A  20      19.527  -0.060   6.312  1.00  0.74           H  
ATOM    181 1HG2 ILE A  20      20.341   0.922   9.869  1.00  0.74           H  
ATOM    182 2HG2 ILE A  20      21.242  -0.574  10.196  1.00  0.74           H  
ATOM    183 3HG2 ILE A  20      21.905   0.635   9.073  1.00  0.74           H  
ATOM    184 1HD1 ILE A  20      18.518   2.105   6.797  1.00  0.74           H  
ATOM    185 2HD1 ILE A  20      17.865   0.856   7.872  1.00  0.74           H  
ATOM    186 3HD1 ILE A  20      19.073   2.001   8.483  1.00  0.74           H  
ATOM    187  N   LEU A  21      20.976  -3.289   9.396  1.00  0.72           N  
ATOM    188  CA  LEU A  21      21.474  -4.134  10.460  1.00  0.72           C  
ATOM    189  C   LEU A  21      22.463  -5.144   9.905  1.00  0.72           C  
ATOM    190  O   LEU A  21      23.472  -5.431  10.546  1.00  0.72           O  
ATOM    191  CB  LEU A  21      20.312  -4.771  11.221  1.00  0.72           C  
ATOM    192  CG  LEU A  21      19.506  -3.733  12.048  1.00  0.72           C  
ATOM    193  CD1 LEU A  21      18.296  -4.378  12.679  1.00  0.72           C  
ATOM    194  CD2 LEU A  21      20.421  -3.130  13.091  1.00  0.72           C  
ATOM    195  H   LEU A  21      20.000  -3.353   9.124  1.00  0.72           H  
ATOM    196  HA  LEU A  21      22.003  -3.503  11.168  1.00  0.72           H  
ATOM    197 1HB  LEU A  21      19.633  -5.233  10.499  1.00  0.72           H  
ATOM    198 2HB  LEU A  21      20.690  -5.537  11.894  1.00  0.72           H  
ATOM    199  HG  LEU A  21      19.153  -2.940  11.387  1.00  0.72           H  
ATOM    200 1HD1 LEU A  21      17.742  -3.635  13.251  1.00  0.72           H  
ATOM    201 2HD1 LEU A  21      17.677  -4.757  11.915  1.00  0.72           H  
ATOM    202 3HD1 LEU A  21      18.603  -5.179  13.327  1.00  0.72           H  
ATOM    203 1HD2 LEU A  21      19.872  -2.386  13.668  1.00  0.72           H  
ATOM    204 2HD2 LEU A  21      20.779  -3.914  13.753  1.00  0.72           H  
ATOM    205 3HD2 LEU A  21      21.271  -2.653  12.599  1.00  0.72           H  
ATOM    206  N   GLY A  22      22.220  -5.637   8.689  1.00  0.70           N  
ATOM    207  CA  GLY A  22      23.137  -6.552   8.024  1.00  0.70           C  
ATOM    208  C   GLY A  22      24.496  -5.874   7.902  1.00  0.70           C  
ATOM    209  O   GLY A  22      25.515  -6.393   8.361  1.00  0.70           O  
ATOM    210  H   GLY A  22      21.356  -5.404   8.201  1.00  0.70           H  
ATOM    211 1HA  GLY A  22      23.224  -7.481   8.584  1.00  0.70           H  
ATOM    212 2HA  GLY A  22      22.744  -6.793   7.038  1.00  0.70           H  
ATOM    213  N   ILE A  23      24.509  -4.676   7.328  1.00  0.70           N  
ATOM    214  CA  ILE A  23      25.749  -3.938   7.158  1.00  0.70           C  
ATOM    215  C   ILE A  23      26.402  -3.622   8.500  1.00  0.70           C  
ATOM    216  O   ILE A  23      27.618  -3.771   8.637  1.00  0.70           O  
ATOM    217  CB  ILE A  23      25.510  -2.652   6.368  1.00  0.70           C  
ATOM    218  CG1 ILE A  23      25.145  -3.023   4.929  1.00  0.70           C  
ATOM    219  CG2 ILE A  23      26.755  -1.770   6.424  1.00  0.70           C  
ATOM    220  CD1 ILE A  23      24.598  -1.891   4.123  1.00  0.70           C  
ATOM    221  H   ILE A  23      23.636  -4.283   6.974  1.00  0.70           H  
ATOM    222  HA  ILE A  23      26.436  -4.558   6.585  1.00  0.70           H  
ATOM    223  HB  ILE A  23      24.658  -2.117   6.795  1.00  0.70           H  
ATOM    224 1HG1 ILE A  23      26.029  -3.412   4.429  1.00  0.70           H  
ATOM    225 2HG1 ILE A  23      24.401  -3.799   4.964  1.00  0.70           H  
ATOM    226 1HG2 ILE A  23      26.579  -0.855   5.863  1.00  0.70           H  
ATOM    227 2HG2 ILE A  23      26.973  -1.523   7.460  1.00  0.70           H  
ATOM    228 3HG2 ILE A  23      27.602  -2.304   5.993  1.00  0.70           H  
ATOM    229 1HD1 ILE A  23      24.354  -2.246   3.122  1.00  0.70           H  
ATOM    230 2HD1 ILE A  23      23.696  -1.513   4.606  1.00  0.70           H  
ATOM    231 3HD1 ILE A  23      25.338  -1.097   4.059  1.00  0.70           H  
ATOM    232  N   SER A  24      25.611  -3.188   9.490  1.00  0.69           N  
ATOM    233  CA  SER A  24      26.148  -2.859  10.805  1.00  0.69           C  
ATOM    234  C   SER A  24      26.808  -4.090  11.416  1.00  0.69           C  
ATOM    235  O   SER A  24      27.885  -4.000  12.008  1.00  0.69           O  
ATOM    236  CB  SER A  24      25.032  -2.378  11.708  1.00  0.69           C  
ATOM    237  OG  SER A  24      24.467  -1.192  11.210  1.00  0.69           O  
ATOM    238  H   SER A  24      24.614  -3.065   9.322  1.00  0.69           H  
ATOM    239  HA  SER A  24      26.893  -2.074  10.697  1.00  0.69           H  
ATOM    240 1HB  SER A  24      24.270  -3.147  11.781  1.00  0.69           H  
ATOM    241 2HB  SER A  24      25.424  -2.208  12.710  1.00  0.69           H  
ATOM    242  HG  SER A  24      24.071  -1.442  10.341  1.00  0.69           H  
ATOM    243  N   GLY A  25      26.168  -5.251  11.254  1.00  0.70           N  
ATOM    244  CA  GLY A  25      26.683  -6.514  11.753  1.00  0.70           C  
ATOM    245  C   GLY A  25      28.023  -6.824  11.106  1.00  0.70           C  
ATOM    246  O   GLY A  25      28.977  -7.199  11.792  1.00  0.70           O  
ATOM    247  H   GLY A  25      25.271  -5.264  10.775  1.00  0.70           H  
ATOM    248 1HA  GLY A  25      26.786  -6.475  12.834  1.00  0.70           H  
ATOM    249 2HA  GLY A  25      25.965  -7.296  11.527  1.00  0.70           H  
ATOM    250  N   VAL A  26      28.128  -6.589   9.792  1.00  0.70           N  
ATOM    251  CA  VAL A  26      29.386  -6.816   9.099  1.00  0.70           C  
ATOM    252  C   VAL A  26      30.453  -5.876   9.649  1.00  0.70           C  
ATOM    253  O   VAL A  26      31.576  -6.302   9.904  1.00  0.70           O  
ATOM    254  CB  VAL A  26      29.253  -6.644   7.573  1.00  0.70           C  
ATOM    255  CG1 VAL A  26      30.640  -6.691   6.946  1.00  0.70           C  
ATOM    256  CG2 VAL A  26      28.376  -7.770   6.999  1.00  0.70           C  
ATOM    257  H   VAL A  26      27.301  -6.287   9.273  1.00  0.70           H  
ATOM    258  HA  VAL A  26      29.698  -7.843   9.287  1.00  0.70           H  
ATOM    259  HB  VAL A  26      28.810  -5.673   7.350  1.00  0.70           H  
ATOM    260 1HG1 VAL A  26      30.556  -6.564   5.868  1.00  0.70           H  
ATOM    261 2HG1 VAL A  26      31.252  -5.888   7.360  1.00  0.70           H  
ATOM    262 3HG1 VAL A  26      31.106  -7.653   7.163  1.00  0.70           H  
ATOM    263 1HG2 VAL A  26      28.284  -7.654   5.920  1.00  0.70           H  
ATOM    264 2HG2 VAL A  26      28.831  -8.735   7.226  1.00  0.70           H  
ATOM    265 3HG2 VAL A  26      27.399  -7.720   7.444  1.00  0.70           H  
ATOM    266  N   ILE A  27      30.102  -4.611   9.872  1.00  0.71           N  
ATOM    267  CA  ILE A  27      31.053  -3.656  10.430  1.00  0.71           C  
ATOM    268  C   ILE A  27      31.532  -4.106  11.805  1.00  0.71           C  
ATOM    269  O   ILE A  27      32.729  -4.049  12.101  1.00  0.71           O  
ATOM    270  CB  ILE A  27      30.432  -2.257  10.525  1.00  0.71           C  
ATOM    271  CG1 ILE A  27      30.222  -1.689   9.117  1.00  0.71           C  
ATOM    272  CG2 ILE A  27      31.298  -1.372  11.370  1.00  0.71           C  
ATOM    273  CD1 ILE A  27      29.358  -0.456   9.085  1.00  0.71           C  
ATOM    274  H   ILE A  27      29.159  -4.307   9.630  1.00  0.71           H  
ATOM    275  HA  ILE A  27      31.915  -3.602   9.767  1.00  0.71           H  
ATOM    276  HB  ILE A  27      29.455  -2.331  10.986  1.00  0.71           H  
ATOM    277 1HG1 ILE A  27      31.191  -1.443   8.690  1.00  0.71           H  
ATOM    278 2HG1 ILE A  27      29.754  -2.453   8.497  1.00  0.71           H  
ATOM    279 1HG2 ILE A  27      30.847  -0.387  11.452  1.00  0.71           H  
ATOM    280 2HG2 ILE A  27      31.390  -1.812  12.359  1.00  0.71           H  
ATOM    281 3HG2 ILE A  27      32.285  -1.284  10.916  1.00  0.71           H  
ATOM    282 1HD1 ILE A  27      29.254  -0.114   8.056  1.00  0.71           H  
ATOM    283 2HD1 ILE A  27      28.377  -0.691   9.488  1.00  0.71           H  
ATOM    284 3HD1 ILE A  27      29.820   0.326   9.684  1.00  0.71           H  
ATOM    285  N   TYR A  28      30.609  -4.555  12.651  1.00  0.71           N  
ATOM    286  CA  TYR A  28      30.988  -5.039  13.966  1.00  0.71           C  
ATOM    287  C   TYR A  28      31.905  -6.248  13.839  1.00  0.71           C  
ATOM    288  O   TYR A  28      32.879  -6.378  14.586  1.00  0.71           O  
ATOM    289  CB  TYR A  28      29.757  -5.414  14.763  1.00  0.71           C  
ATOM    290  CG  TYR A  28      28.956  -4.250  15.261  1.00  0.71           C  
ATOM    291  CD1 TYR A  28      27.571  -4.283  15.171  1.00  0.71           C  
ATOM    292  CD2 TYR A  28      29.592  -3.154  15.805  1.00  0.71           C  
ATOM    293  CE1 TYR A  28      26.826  -3.225  15.627  1.00  0.71           C  
ATOM    294  CE2 TYR A  28      28.849  -2.091  16.264  1.00  0.71           C  
ATOM    295  CZ  TYR A  28      27.469  -2.124  16.179  1.00  0.71           C  
ATOM    296  OH  TYR A  28      26.726  -1.061  16.641  1.00  0.71           O  
ATOM    297  H   TYR A  28      29.629  -4.555  12.372  1.00  0.71           H  
ATOM    298  HA  TYR A  28      31.530  -4.252  14.487  1.00  0.71           H  
ATOM    299 1HB  TYR A  28      29.112  -5.984  14.116  1.00  0.71           H  
ATOM    300 2HB  TYR A  28      30.036  -6.041  15.596  1.00  0.71           H  
ATOM    301  HD1 TYR A  28      27.078  -5.149  14.741  1.00  0.71           H  
ATOM    302  HD2 TYR A  28      30.677  -3.134  15.871  1.00  0.71           H  
ATOM    303  HE1 TYR A  28      25.741  -3.254  15.558  1.00  0.71           H  
ATOM    304  HE2 TYR A  28      29.348  -1.224  16.698  1.00  0.71           H  
ATOM    305  HH  TYR A  28      27.316  -0.386  16.986  1.00  0.71           H  
ATOM    306  N   ALA A  29      31.597  -7.139  12.889  1.00  0.72           N  
ATOM    307  CA  ALA A  29      32.416  -8.316  12.662  1.00  0.72           C  
ATOM    308  C   ALA A  29      33.820  -7.900  12.265  1.00  0.72           C  
ATOM    309  O   ALA A  29      34.801  -8.472  12.741  1.00  0.72           O  
ATOM    310  CB  ALA A  29      31.803  -9.190  11.605  1.00  0.72           C  
ATOM    311  H   ALA A  29      30.762  -7.001  12.320  1.00  0.72           H  
ATOM    312  HA  ALA A  29      32.472  -8.879  13.586  1.00  0.72           H  
ATOM    313 1HB  ALA A  29      32.429 -10.057  11.487  1.00  0.72           H  
ATOM    314 2HB  ALA A  29      30.802  -9.494  11.911  1.00  0.72           H  
ATOM    315 3HB  ALA A  29      31.742  -8.655  10.667  1.00  0.72           H  
ATOM    316  N   VAL A  30      33.923  -6.846  11.455  1.00  0.72           N  
ATOM    317  CA  VAL A  30      35.221  -6.324  11.075  1.00  0.72           C  
ATOM    318  C   VAL A  30      35.944  -5.798  12.298  1.00  0.72           C  
ATOM    319  O   VAL A  30      37.127  -6.068  12.475  1.00  0.72           O  
ATOM    320  CB  VAL A  30      35.115  -5.219  10.013  1.00  0.72           C  
ATOM    321  CG1 VAL A  30      36.482  -4.567   9.832  1.00  0.72           C  
ATOM    322  CG2 VAL A  30      34.646  -5.827   8.692  1.00  0.72           C  
ATOM    323  H   VAL A  30      33.077  -6.423  11.072  1.00  0.72           H  
ATOM    324  HA  VAL A  30      35.804  -7.139  10.648  1.00  0.72           H  
ATOM    325  HB  VAL A  30      34.415  -4.460  10.343  1.00  0.72           H  
ATOM    326 1HG1 VAL A  30      36.412  -3.779   9.083  1.00  0.72           H  
ATOM    327 2HG1 VAL A  30      36.808  -4.137  10.781  1.00  0.72           H  
ATOM    328 3HG1 VAL A  30      37.203  -5.316   9.506  1.00  0.72           H  
ATOM    329 1HG2 VAL A  30      34.572  -5.046   7.937  1.00  0.72           H  
ATOM    330 2HG2 VAL A  30      35.362  -6.580   8.368  1.00  0.72           H  
ATOM    331 3HG2 VAL A  30      33.684  -6.289   8.821  1.00  0.72           H  
ATOM    332  N   TYR A  31      35.248  -5.068  13.170  1.00  0.73           N  
ATOM    333  CA  TYR A  31      35.929  -4.548  14.348  1.00  0.73           C  
ATOM    334  C   TYR A  31      36.486  -5.700  15.182  1.00  0.73           C  
ATOM    335  O   TYR A  31      37.647  -5.661  15.597  1.00  0.73           O  
ATOM    336  CB  TYR A  31      34.970  -3.701  15.185  1.00  0.73           C  
ATOM    337  CG  TYR A  31      34.571  -2.410  14.521  1.00  0.73           C  
ATOM    338  CD1 TYR A  31      33.430  -1.734  14.937  1.00  0.73           C  
ATOM    339  CD2 TYR A  31      35.335  -1.910  13.480  1.00  0.73           C  
ATOM    340  CE1 TYR A  31      33.069  -0.552  14.325  1.00  0.73           C  
ATOM    341  CE2 TYR A  31      34.975  -0.731  12.865  1.00  0.73           C  
ATOM    342  CZ  TYR A  31      33.850  -0.048  13.284  1.00  0.73           C  
ATOM    343  OH  TYR A  31      33.498   1.139  12.670  1.00  0.73           O  
ATOM    344  H   TYR A  31      34.268  -4.852  12.986  1.00  0.73           H  
ATOM    345  HA  TYR A  31      36.765  -3.930  14.027  1.00  0.73           H  
ATOM    346 1HB  TYR A  31      34.070  -4.269  15.403  1.00  0.73           H  
ATOM    347 2HB  TYR A  31      35.438  -3.462  16.125  1.00  0.73           H  
ATOM    348  HD1 TYR A  31      32.827  -2.134  15.750  1.00  0.73           H  
ATOM    349  HD2 TYR A  31      36.224  -2.446  13.149  1.00  0.73           H  
ATOM    350  HE1 TYR A  31      32.178  -0.017  14.654  1.00  0.73           H  
ATOM    351  HE2 TYR A  31      35.580  -0.336  12.050  1.00  0.73           H  
ATOM    352  HH  TYR A  31      32.622   1.400  12.962  1.00  0.73           H  
ATOM    353  N   LEU A  32      35.701  -6.769  15.326  1.00  0.73           N  
ATOM    354  CA  LEU A  32      36.135  -7.963  16.039  1.00  0.73           C  
ATOM    355  C   LEU A  32      37.335  -8.609  15.333  1.00  0.73           C  
ATOM    356  O   LEU A  32      38.308  -9.008  15.985  1.00  0.73           O  
ATOM    357  CB  LEU A  32      34.941  -8.928  16.136  1.00  0.73           C  
ATOM    358  CG  LEU A  32      33.802  -8.583  17.115  1.00  0.73           C  
ATOM    359  CD1 LEU A  32      32.554  -9.405  16.772  1.00  0.73           C  
ATOM    360  CD2 LEU A  32      34.256  -8.998  18.515  1.00  0.73           C  
ATOM    361  H   LEU A  32      34.753  -6.733  14.947  1.00  0.73           H  
ATOM    362  HA  LEU A  32      36.440  -7.680  17.037  1.00  0.73           H  
ATOM    363 1HB  LEU A  32      34.481  -8.985  15.167  1.00  0.73           H  
ATOM    364 2HB  LEU A  32      35.310  -9.915  16.408  1.00  0.73           H  
ATOM    365  HG  LEU A  32      33.569  -7.516  17.076  1.00  0.73           H  
ATOM    366 1HD1 LEU A  32      31.759  -9.191  17.486  1.00  0.73           H  
ATOM    367 2HD1 LEU A  32      32.216  -9.150  15.780  1.00  0.73           H  
ATOM    368 3HD1 LEU A  32      32.802 -10.445  16.804  1.00  0.73           H  
ATOM    369 1HD2 LEU A  32      33.465  -8.784  19.235  1.00  0.73           H  
ATOM    370 2HD2 LEU A  32      34.474 -10.071  18.520  1.00  0.73           H  
ATOM    371 3HD2 LEU A  32      35.137  -8.462  18.780  1.00  0.73           H  
ATOM    372  N   ALA A  33      37.306  -8.669  13.992  1.00  0.73           N  
ATOM    373  CA  ALA A  33      38.411  -9.259  13.244  1.00  0.73           C  
ATOM    374  C   ALA A  33      39.679  -8.489  13.486  1.00  0.73           C  
ATOM    375  O   ALA A  33      40.729  -9.084  13.712  1.00  0.73           O  
ATOM    376  CB  ALA A  33      38.108  -9.279  11.754  1.00  0.73           C  
ATOM    377  H   ALA A  33      36.485  -8.334  13.490  1.00  0.73           H  
ATOM    378  HA  ALA A  33      38.566 -10.272  13.601  1.00  0.73           H  
ATOM    379 1HB  ALA A  33      38.938  -9.737  11.219  1.00  0.73           H  
ATOM    380 2HB  ALA A  33      37.205  -9.843  11.579  1.00  0.73           H  
ATOM    381 3HB  ALA A  33      37.968  -8.262  11.402  1.00  0.73           H  
ATOM    382  N   VAL A  34      39.572  -7.169  13.511  1.00  0.73           N  
ATOM    383  CA  VAL A  34      40.718  -6.318  13.745  1.00  0.73           C  
ATOM    384  C   VAL A  34      41.266  -6.513  15.146  1.00  0.73           C  
ATOM    385  O   VAL A  34      42.477  -6.641  15.325  1.00  0.73           O  
ATOM    386  CB  VAL A  34      40.352  -4.854  13.490  1.00  0.73           C  
ATOM    387  CG1 VAL A  34      41.466  -3.968  13.935  1.00  0.73           C  
ATOM    388  CG2 VAL A  34      40.087  -4.661  11.989  1.00  0.73           C  
ATOM    389  H   VAL A  34      38.664  -6.742  13.325  1.00  0.73           H  
ATOM    390  HA  VAL A  34      41.492  -6.592  13.031  1.00  0.73           H  
ATOM    391  HB  VAL A  34      39.460  -4.599  14.062  1.00  0.73           H  
ATOM    392 1HG1 VAL A  34      41.194  -2.930  13.757  1.00  0.73           H  
ATOM    393 2HG1 VAL A  34      41.628  -4.126  14.998  1.00  0.73           H  
ATOM    394 3HG1 VAL A  34      42.371  -4.210  13.382  1.00  0.73           H  
ATOM    395 1HG2 VAL A  34      39.816  -3.624  11.797  1.00  0.73           H  
ATOM    396 2HG2 VAL A  34      40.984  -4.914  11.427  1.00  0.73           H  
ATOM    397 3HG2 VAL A  34      39.277  -5.306  11.676  1.00  0.73           H  
ATOM    398  N   TRP A  35      40.385  -6.587  16.139  1.00  0.72           N  
ATOM    399  CA  TRP A  35      40.825  -6.770  17.514  1.00  0.72           C  
ATOM    400  C   TRP A  35      41.627  -8.064  17.646  1.00  0.72           C  
ATOM    401  O   TRP A  35      42.647  -8.105  18.342  1.00  0.72           O  
ATOM    402  CB  TRP A  35      39.618  -6.781  18.446  1.00  0.72           C  
ATOM    403  CG  TRP A  35      38.921  -5.444  18.459  1.00  0.72           C  
ATOM    404  CD1 TRP A  35      39.468  -4.242  18.116  1.00  0.72           C  
ATOM    405  CD2 TRP A  35      37.541  -5.173  18.797  1.00  0.72           C  
ATOM    406  NE1 TRP A  35      38.524  -3.247  18.218  1.00  0.72           N  
ATOM    407  CE2 TRP A  35      37.339  -3.802  18.626  1.00  0.72           C  
ATOM    408  CE3 TRP A  35      36.488  -5.966  19.212  1.00  0.72           C  
ATOM    409  CZ2 TRP A  35      36.107  -3.211  18.853  1.00  0.72           C  
ATOM    410  CZ3 TRP A  35      35.249  -5.385  19.435  1.00  0.72           C  
ATOM    411  CH2 TRP A  35      35.062  -4.041  19.259  1.00  0.72           C  
ATOM    412  H   TRP A  35      39.390  -6.474  15.937  1.00  0.72           H  
ATOM    413  HA  TRP A  35      41.468  -5.935  17.784  1.00  0.72           H  
ATOM    414 1HB  TRP A  35      38.908  -7.544  18.121  1.00  0.72           H  
ATOM    415 2HB  TRP A  35      39.934  -7.027  19.457  1.00  0.72           H  
ATOM    416  HD1 TRP A  35      40.498  -4.096  17.800  1.00  0.72           H  
ATOM    417  HE1 TRP A  35      38.670  -2.271  18.018  1.00  0.72           H  
ATOM    418  HE3 TRP A  35      36.644  -7.025  19.353  1.00  0.72           H  
ATOM    419  HZ2 TRP A  35      35.943  -2.141  18.718  1.00  0.72           H  
ATOM    420  HZ3 TRP A  35      34.427  -6.027  19.754  1.00  0.72           H  
ATOM    421  HH2 TRP A  35      34.078  -3.610  19.442  1.00  0.72           H  
ATOM    422  N   VAL A  36      41.187  -9.120  16.953  1.00  0.71           N  
ATOM    423  CA  VAL A  36      41.916 -10.383  16.965  1.00  0.71           C  
ATOM    424  C   VAL A  36      43.211 -10.325  16.146  1.00  0.71           C  
ATOM    425  O   VAL A  36      44.265 -10.740  16.616  1.00  0.71           O  
ATOM    426  CB  VAL A  36      41.036 -11.529  16.447  1.00  0.71           C  
ATOM    427  CG1 VAL A  36      41.875 -12.793  16.298  1.00  0.71           C  
ATOM    428  CG2 VAL A  36      39.883 -11.775  17.445  1.00  0.71           C  
ATOM    429  H   VAL A  36      40.318  -9.042  16.418  1.00  0.71           H  
ATOM    430  HA  VAL A  36      42.177 -10.609  17.997  1.00  0.71           H  
ATOM    431  HB  VAL A  36      40.627 -11.264  15.467  1.00  0.71           H  
ATOM    432 1HG1 VAL A  36      41.241 -13.588  15.937  1.00  0.71           H  
ATOM    433 2HG1 VAL A  36      42.681 -12.617  15.585  1.00  0.71           H  
ATOM    434 3HG1 VAL A  36      42.294 -13.072  17.250  1.00  0.71           H  
ATOM    435 1HG2 VAL A  36      39.263 -12.579  17.075  1.00  0.71           H  
ATOM    436 2HG2 VAL A  36      40.286 -12.048  18.421  1.00  0.71           H  
ATOM    437 3HG2 VAL A  36      39.283 -10.869  17.537  1.00  0.71           H  
ATOM    438  N   LEU A  37      43.160  -9.768  14.938  1.00  0.69           N  
ATOM    439  CA  LEU A  37      44.340  -9.704  14.075  1.00  0.69           C  
ATOM    440  C   LEU A  37      45.456  -8.848  14.681  1.00  0.69           C  
ATOM    441  O   LEU A  37      46.644  -9.105  14.451  1.00  0.69           O  
ATOM    442  CB  LEU A  37      43.941  -9.196  12.690  1.00  0.69           C  
ATOM    443  CG  LEU A  37      43.070 -10.182  11.879  1.00  0.69           C  
ATOM    444  CD1 LEU A  37      42.575  -9.503  10.610  1.00  0.69           C  
ATOM    445  CD2 LEU A  37      43.884 -11.422  11.566  1.00  0.69           C  
ATOM    446  H   LEU A  37      42.277  -9.409  14.588  1.00  0.69           H  
ATOM    447  HA  LEU A  37      44.721 -10.715  13.958  1.00  0.69           H  
ATOM    448 1HB  LEU A  37      43.372  -8.273  12.815  1.00  0.69           H  
ATOM    449 2HB  LEU A  37      44.839  -8.978  12.118  1.00  0.69           H  
ATOM    450  HG  LEU A  37      42.211 -10.474  12.464  1.00  0.69           H  
ATOM    451 1HD1 LEU A  37      41.954 -10.195  10.050  1.00  0.69           H  
ATOM    452 2HD1 LEU A  37      41.986  -8.624  10.881  1.00  0.69           H  
ATOM    453 3HD1 LEU A  37      43.426  -9.201  10.003  1.00  0.69           H  
ATOM    454 1HD2 LEU A  37      43.266 -12.122  11.002  1.00  0.69           H  
ATOM    455 2HD2 LEU A  37      44.756 -11.147  10.974  1.00  0.69           H  
ATOM    456 3HD2 LEU A  37      44.207 -11.884  12.501  1.00  0.69           H  
ATOM    457  N   ARG A  38      45.083  -7.850  15.487  1.00  0.69           N  
ATOM    458  CA  ARG A  38      46.048  -7.012  16.190  1.00  0.69           C  
ATOM    459  C   ARG A  38      46.809  -7.755  17.292  1.00  0.69           C  
ATOM    460  O   ARG A  38      47.798  -7.232  17.815  1.00  0.69           O  
ATOM    461  CB  ARG A  38      45.392  -5.780  16.790  1.00  0.69           C  
ATOM    462  CG  ARG A  38      44.996  -4.703  15.795  1.00  0.69           C  
ATOM    463  CD  ARG A  38      44.305  -3.575  16.458  1.00  0.69           C  
ATOM    464  NE  ARG A  38      43.988  -2.512  15.519  1.00  0.69           N  
ATOM    465  CZ  ARG A  38      43.215  -1.446  15.794  1.00  0.69           C  
ATOM    466  NH1 ARG A  38      42.680  -1.310  16.986  1.00  0.69           N  
ATOM    467  NH2 ARG A  38      42.991  -0.538  14.861  1.00  0.69           N  
ATOM    468  H   ARG A  38      44.092  -7.643  15.603  1.00  0.69           H  
ATOM    469  HA  ARG A  38      46.776  -6.666  15.458  1.00  0.69           H  
ATOM    470 1HB  ARG A  38      44.479  -6.087  17.308  1.00  0.69           H  
ATOM    471 2HB  ARG A  38      46.053  -5.333  17.529  1.00  0.69           H  
ATOM    472 1HG  ARG A  38      45.897  -4.313  15.323  1.00  0.69           H  
ATOM    473 2HG  ARG A  38      44.349  -5.115  15.030  1.00  0.69           H  
ATOM    474 1HD  ARG A  38      43.372  -3.936  16.895  1.00  0.69           H  
ATOM    475 2HD  ARG A  38      44.940  -3.164  17.240  1.00  0.69           H  
ATOM    476  HE  ARG A  38      44.380  -2.580  14.589  1.00  0.69           H  
ATOM    477 1HH1 ARG A  38      42.851  -2.004  17.699  1.00  0.69           H  
ATOM    478 2HH1 ARG A  38      42.099  -0.509  17.189  1.00  0.69           H  
ATOM    479 1HH2 ARG A  38      43.403  -0.644  13.943  1.00  0.69           H  
ATOM    480 2HH2 ARG A  38      42.411   0.263  15.064  1.00  0.69           H  
ATOM    481  N   GLN A  39      46.364  -8.953  17.678  1.00  0.69           N  
ATOM    482  CA  GLN A  39      47.076  -9.671  18.718  1.00  0.69           C  
ATOM    483  C   GLN A  39      48.271 -10.340  18.035  1.00  0.69           C  
ATOM    484  O   GLN A  39      48.195 -10.734  16.868  1.00  0.69           O  
ATOM    485  CB  GLN A  39      46.193 -10.730  19.391  1.00  0.69           C  
ATOM    486  CG  GLN A  39      44.891 -10.240  20.005  1.00  0.69           C  
ATOM    487  CD  GLN A  39      45.034  -9.230  21.100  1.00  0.69           C  
ATOM    488  OE1 GLN A  39      45.733  -9.445  22.107  1.00  0.69           O  
ATOM    489  NE2 GLN A  39      44.345  -8.102  20.917  1.00  0.69           N  
ATOM    490  H   GLN A  39      45.552  -9.385  17.241  1.00  0.69           H  
ATOM    491  HA  GLN A  39      47.440  -8.968  19.464  1.00  0.69           H  
ATOM    492 1HB  GLN A  39      45.906 -11.442  18.669  1.00  0.69           H  
ATOM    493 2HB  GLN A  39      46.766 -11.254  20.155  1.00  0.69           H  
ATOM    494 1HG  GLN A  39      44.308  -9.784  19.210  1.00  0.69           H  
ATOM    495 2HG  GLN A  39      44.355 -11.100  20.401  1.00  0.69           H  
ATOM    496 1HE2 GLN A  39      44.377  -7.372  21.601  1.00  0.69           H  
ATOM    497 2HE2 GLN A  39      43.779  -7.986  20.061  1.00  0.69           H  
ATOM    498  N   ASP A  40      49.377 -10.459  18.763  1.00  0.70           N  
ATOM    499  CA  ASP A  40      50.615 -11.037  18.243  1.00  0.70           C  
ATOM    500  C   ASP A  40      50.471 -12.534  17.872  1.00  0.70           C  
ATOM    501  O   ASP A  40      50.097 -13.322  18.734  1.00  0.70           O  
ATOM    502  CB  ASP A  40      51.748 -10.822  19.266  1.00  0.70           C  
ATOM    503  CG  ASP A  40      53.202 -11.165  18.772  1.00  0.70           C  
ATOM    504  OD1 ASP A  40      53.408 -12.040  17.936  1.00  0.70           O  
ATOM    505  OD2 ASP A  40      54.096 -10.497  19.248  1.00  0.70           O  
ATOM    506  H   ASP A  40      49.367 -10.111  19.710  1.00  0.70           H  
ATOM    507  HA  ASP A  40      50.868 -10.442  17.379  1.00  0.70           H  
ATOM    508 1HB  ASP A  40      51.740  -9.779  19.589  1.00  0.70           H  
ATOM    509 2HB  ASP A  40      51.544 -11.428  20.150  1.00  0.70           H  
ATOM    510  N   PRO A  41      50.711 -12.940  16.598  1.00  0.73           N  
ATOM    511  CA  PRO A  41      50.613 -14.297  16.066  1.00  0.73           C  
ATOM    512  C   PRO A  41      51.647 -15.280  16.603  1.00  0.73           C  
ATOM    513  O   PRO A  41      51.528 -16.482  16.362  1.00  0.73           O  
ATOM    514  CB  PRO A  41      50.815 -14.096  14.564  1.00  0.73           C  
ATOM    515  CG  PRO A  41      51.604 -12.836  14.443  1.00  0.73           C  
ATOM    516  CD  PRO A  41      51.146 -11.957  15.579  1.00  0.73           C  
ATOM    517  HA  PRO A  41      49.607 -14.680  16.272  1.00  0.73           H  
ATOM    518 1HB  PRO A  41      51.343 -14.966  14.152  1.00  0.73           H  
ATOM    519 2HB  PRO A  41      49.859 -14.059  14.072  1.00  0.73           H  
ATOM    520 1HG  PRO A  41      52.661 -13.068  14.516  1.00  0.73           H  
ATOM    521 2HG  PRO A  41      51.446 -12.376  13.458  1.00  0.73           H  
ATOM    522 1HD  PRO A  41      52.038 -11.403  15.911  1.00  0.73           H  
ATOM    523 2HD  PRO A  41      50.307 -11.302  15.278  1.00  0.73           H  
ATOM    524  N   GLY A  42      52.702 -14.792  17.260  1.00  0.76           N  
ATOM    525  CA  GLY A  42      53.701 -15.728  17.771  1.00  0.76           C  
ATOM    526  C   GLY A  42      55.100 -15.569  17.198  1.00  0.76           C  
ATOM    527  O   GLY A  42      55.399 -14.630  16.463  1.00  0.76           O  
ATOM    528  H   GLY A  42      52.812 -13.788  17.452  1.00  0.76           H  
ATOM    529 1HA  GLY A  42      53.759 -15.618  18.843  1.00  0.76           H  
ATOM    530 2HA  GLY A  42      53.358 -16.737  17.589  1.00  0.76           H  
ATOM    531  N   ASN A  43      55.983 -16.495  17.555  1.00  0.79           N  
ATOM    532  CA  ASN A  43      57.379 -16.407  17.148  1.00  0.79           C  
ATOM    533  C   ASN A  43      57.550 -16.870  15.708  1.00  0.79           C  
ATOM    534  O   ASN A  43      56.567 -17.195  15.040  1.00  0.79           O  
ATOM    535  CB  ASN A  43      58.244 -17.210  18.103  1.00  0.79           C  
ATOM    536  CG  ASN A  43      58.016 -18.698  18.024  1.00  0.79           C  
ATOM    537  OD1 ASN A  43      57.458 -19.214  17.046  1.00  0.79           O  
ATOM    538  ND2 ASN A  43      58.436 -19.398  19.051  1.00  0.79           N  
ATOM    539  H   ASN A  43      55.682 -17.259  18.145  1.00  0.79           H  
ATOM    540  HA  ASN A  43      57.690 -15.362  17.193  1.00  0.79           H  
ATOM    541 1HB  ASN A  43      59.295 -17.004  17.903  1.00  0.79           H  
ATOM    542 2HB  ASN A  43      58.042 -16.884  19.125  1.00  0.79           H  
ATOM    543 1HD2 ASN A  43      58.317 -20.391  19.060  1.00  0.79           H  
ATOM    544 2HD2 ASN A  43      58.879 -18.939  19.823  1.00  0.79           H  
ATOM    545  N   GLU A  44      58.790 -16.946  15.234  1.00  0.81           N  
ATOM    546  CA  GLU A  44      59.020 -17.271  13.831  1.00  0.81           C  
ATOM    547  C   GLU A  44      58.461 -18.630  13.416  1.00  0.81           C  
ATOM    548  O   GLU A  44      57.960 -18.774  12.297  1.00  0.81           O  
ATOM    549  CB  GLU A  44      60.515 -17.223  13.533  1.00  0.81           C  
ATOM    550  CG  GLU A  44      61.116 -15.819  13.563  1.00  0.81           C  
ATOM    551  CD  GLU A  44      62.614 -15.804  13.338  1.00  0.81           C  
ATOM    552  OE1 GLU A  44      63.203 -16.858  13.297  1.00  0.81           O  
ATOM    553  OE2 GLU A  44      63.163 -14.734  13.208  1.00  0.81           O  
ATOM    554  H   GLU A  44      59.573 -16.711  15.826  1.00  0.81           H  
ATOM    555  HA  GLU A  44      58.524 -16.510  13.228  1.00  0.81           H  
ATOM    556 1HB  GLU A  44      61.050 -17.834  14.260  1.00  0.81           H  
ATOM    557 2HB  GLU A  44      60.703 -17.648  12.547  1.00  0.81           H  
ATOM    558 1HG  GLU A  44      60.639 -15.219  12.789  1.00  0.81           H  
ATOM    559 2HG  GLU A  44      60.892 -15.363  14.527  1.00  0.81           H  
ATOM    560  N   LYS A  45      58.538 -19.631  14.294  1.00  0.83           N  
ATOM    561  CA  LYS A  45      58.015 -20.940  13.927  1.00  0.83           C  
ATOM    562  C   LYS A  45      56.502 -20.887  13.836  1.00  0.83           C  
ATOM    563  O   LYS A  45      55.901 -21.414  12.902  1.00  0.83           O  
ATOM    564  CB  LYS A  45      58.385 -21.992  14.961  1.00  0.83           C  
ATOM    565  CG  LYS A  45      59.830 -22.376  15.043  1.00  0.83           C  
ATOM    566  CD  LYS A  45      59.990 -23.416  16.131  1.00  0.83           C  
ATOM    567  CE  LYS A  45      61.409 -23.868  16.321  1.00  0.83           C  
ATOM    568  NZ  LYS A  45      61.496 -24.865  17.414  1.00  0.83           N  
ATOM    569  H   LYS A  45      58.942 -19.474  15.205  1.00  0.83           H  
ATOM    570  HA  LYS A  45      58.412 -21.222  12.953  1.00  0.83           H  
ATOM    571 1HB  LYS A  45      58.078 -21.650  15.950  1.00  0.83           H  
ATOM    572 2HB  LYS A  45      57.822 -22.900  14.752  1.00  0.83           H  
ATOM    573 1HG  LYS A  45      60.165 -22.785  14.091  1.00  0.83           H  
ATOM    574 2HG  LYS A  45      60.429 -21.499  15.285  1.00  0.83           H  
ATOM    575 1HD  LYS A  45      59.631 -22.998  17.072  1.00  0.83           H  
ATOM    576 2HD  LYS A  45      59.375 -24.286  15.893  1.00  0.83           H  
ATOM    577 1HE  LYS A  45      61.775 -24.315  15.400  1.00  0.83           H  
ATOM    578 2HE  LYS A  45      62.032 -23.011  16.573  1.00  0.83           H  
ATOM    579 1HZ  LYS A  45      62.451 -25.161  17.534  1.00  0.83           H  
ATOM    580 2HZ  LYS A  45      61.157 -24.451  18.276  1.00  0.83           H  
ATOM    581 3HZ  LYS A  45      60.920 -25.662  17.179  1.00  0.83           H  
ATOM    582  N   MET A  46      55.873 -20.206  14.789  1.00  0.84           N  
ATOM    583  CA  MET A  46      54.418 -20.132  14.822  1.00  0.84           C  
ATOM    584  C   MET A  46      53.915 -19.426  13.579  1.00  0.84           C  
ATOM    585  O   MET A  46      52.918 -19.835  12.967  1.00  0.84           O  
ATOM    586  CB  MET A  46      53.987 -19.400  16.081  1.00  0.84           C  
ATOM    587  CG  MET A  46      54.290 -20.184  17.332  1.00  0.84           C  
ATOM    588  SD  MET A  46      54.026 -19.291  18.820  1.00  0.84           S  
ATOM    589  CE  MET A  46      52.279 -19.277  18.808  1.00  0.84           C  
ATOM    590  H   MET A  46      56.418 -19.753  15.521  1.00  0.84           H  
ATOM    591  HA  MET A  46      54.010 -21.139  14.831  1.00  0.84           H  
ATOM    592 1HB  MET A  46      54.510 -18.453  16.134  1.00  0.84           H  
ATOM    593 2HB  MET A  46      52.916 -19.186  16.045  1.00  0.84           H  
ATOM    594 1HG  MET A  46      53.657 -21.064  17.353  1.00  0.84           H  
ATOM    595 2HG  MET A  46      55.318 -20.506  17.308  1.00  0.84           H  
ATOM    596 1HE  MET A  46      51.937 -18.768  19.681  1.00  0.84           H  
ATOM    597 2HE  MET A  46      51.909 -18.766  17.915  1.00  0.84           H  
ATOM    598 3HE  MET A  46      51.921 -20.297  18.817  1.00  0.84           H  
ATOM    599  N   ARG A  47      54.631 -18.373  13.177  1.00  0.84           N  
ATOM    600  CA  ARG A  47      54.247 -17.609  12.009  1.00  0.84           C  
ATOM    601  C   ARG A  47      54.441 -18.460  10.749  1.00  0.84           C  
ATOM    602  O   ARG A  47      53.546 -18.528   9.911  1.00  0.84           O  
ATOM    603  CB  ARG A  47      55.056 -16.323  11.955  1.00  0.84           C  
ATOM    604  CG  ARG A  47      54.705 -15.320  13.080  1.00  0.84           C  
ATOM    605  CD  ARG A  47      55.567 -14.087  13.070  1.00  0.84           C  
ATOM    606  NE  ARG A  47      55.320 -13.245  14.255  1.00  0.84           N  
ATOM    607  CZ  ARG A  47      55.751 -11.980  14.438  1.00  0.84           C  
ATOM    608  NH1 ARG A  47      56.430 -11.371  13.487  1.00  0.84           N  
ATOM    609  NH2 ARG A  47      55.495 -11.336  15.582  1.00  0.84           N  
ATOM    610  H   ARG A  47      55.439 -18.074  13.727  1.00  0.84           H  
ATOM    611  HA  ARG A  47      53.193 -17.347  12.097  1.00  0.84           H  
ATOM    612 1HB  ARG A  47      56.115 -16.564  12.053  1.00  0.84           H  
ATOM    613 2HB  ARG A  47      54.914 -15.833  10.993  1.00  0.84           H  
ATOM    614 1HG  ARG A  47      53.672 -15.003  12.955  1.00  0.84           H  
ATOM    615 2HG  ARG A  47      54.805 -15.801  14.049  1.00  0.84           H  
ATOM    616 1HD  ARG A  47      56.616 -14.386  13.081  1.00  0.84           H  
ATOM    617 2HD  ARG A  47      55.361 -13.497  12.180  1.00  0.84           H  
ATOM    618  HE  ARG A  47      54.852 -13.688  15.053  1.00  0.84           H  
ATOM    619 1HH1 ARG A  47      56.627 -11.853  12.623  1.00  0.84           H  
ATOM    620 2HH1 ARG A  47      56.754 -10.426  13.625  1.00  0.84           H  
ATOM    621 1HH2 ARG A  47      54.945 -11.779  16.353  1.00  0.84           H  
ATOM    622 2HH2 ARG A  47      55.822 -10.395  15.713  1.00  0.84           H  
ATOM    623  N   PHE A  48      55.559 -19.202  10.658  1.00  0.84           N  
ATOM    624  CA  PHE A  48      55.771 -20.075   9.500  1.00  0.84           C  
ATOM    625  C   PHE A  48      54.670 -21.095   9.342  1.00  0.84           C  
ATOM    626  O   PHE A  48      54.115 -21.265   8.252  1.00  0.84           O  
ATOM    627  CB  PHE A  48      57.077 -20.869   9.584  1.00  0.84           C  
ATOM    628  CG  PHE A  48      57.090 -21.936   8.487  1.00  0.84           C  
ATOM    629  CD1 PHE A  48      57.380 -21.627   7.166  1.00  0.84           C  
ATOM    630  CD2 PHE A  48      56.754 -23.258   8.795  1.00  0.84           C  
ATOM    631  CE1 PHE A  48      57.334 -22.614   6.183  1.00  0.84           C  
ATOM    632  CE2 PHE A  48      56.706 -24.234   7.826  1.00  0.84           C  
ATOM    633  CZ  PHE A  48      56.994 -23.916   6.516  1.00  0.84           C  
ATOM    634  H   PHE A  48      56.288 -19.131  11.365  1.00  0.84           H  
ATOM    635  HA  PHE A  48      55.800 -19.458   8.606  1.00  0.84           H  
ATOM    636 1HB  PHE A  48      57.929 -20.206   9.452  1.00  0.84           H  
ATOM    637 2HB  PHE A  48      57.165 -21.355  10.555  1.00  0.84           H  
ATOM    638  HD1 PHE A  48      57.635 -20.600   6.901  1.00  0.84           H  
ATOM    639  HD2 PHE A  48      56.519 -23.512   9.826  1.00  0.84           H  
ATOM    640  HE1 PHE A  48      57.559 -22.360   5.147  1.00  0.84           H  
ATOM    641  HE2 PHE A  48      56.434 -25.252   8.099  1.00  0.84           H  
ATOM    642  HZ  PHE A  48      56.952 -24.685   5.745  1.00  0.84           H  
ATOM    643  N   ILE A  49      54.355 -21.775  10.430  1.00  0.82           N  
ATOM    644  CA  ILE A  49      53.369 -22.832  10.425  1.00  0.82           C  
ATOM    645  C   ILE A  49      52.031 -22.275  10.011  1.00  0.82           C  
ATOM    646  O   ILE A  49      51.346 -22.853   9.163  1.00  0.82           O  
ATOM    647  CB  ILE A  49      53.244 -23.376  11.835  1.00  0.82           C  
ATOM    648  CG1 ILE A  49      54.486 -24.088  12.233  1.00  0.82           C  
ATOM    649  CG2 ILE A  49      52.092 -24.314  11.902  1.00  0.82           C  
ATOM    650  CD1 ILE A  49      54.547 -24.283  13.695  1.00  0.82           C  
ATOM    651  H   ILE A  49      54.849 -21.568  11.299  1.00  0.82           H  
ATOM    652  HA  ILE A  49      53.673 -23.610   9.731  1.00  0.82           H  
ATOM    653  HB  ILE A  49      53.091 -22.552  12.533  1.00  0.82           H  
ATOM    654 1HG1 ILE A  49      54.498 -25.069  11.757  1.00  0.82           H  
ATOM    655 2HG1 ILE A  49      55.358 -23.539  11.907  1.00  0.82           H  
ATOM    656 1HG2 ILE A  49      52.023 -24.676  12.912  1.00  0.82           H  
ATOM    657 2HG2 ILE A  49      51.180 -23.795  11.631  1.00  0.82           H  
ATOM    658 3HG2 ILE A  49      52.252 -25.148  11.217  1.00  0.82           H  
ATOM    659 1HD1 ILE A  49      55.456 -24.819  13.939  1.00  0.82           H  
ATOM    660 2HD1 ILE A  49      54.555 -23.318  14.182  1.00  0.82           H  
ATOM    661 3HD1 ILE A  49      53.691 -24.822  14.024  1.00  0.82           H  
ATOM    662  N   SER A  50      51.666 -21.137  10.585  1.00  0.81           N  
ATOM    663  CA  SER A  50      50.402 -20.516  10.278  1.00  0.81           C  
ATOM    664  C   SER A  50      50.330 -20.151   8.797  1.00  0.81           C  
ATOM    665  O   SER A  50      49.300 -20.370   8.155  1.00  0.81           O  
ATOM    666  CB  SER A  50      50.267 -19.295  11.140  1.00  0.81           C  
ATOM    667  OG  SER A  50      50.246 -19.673  12.485  1.00  0.81           O  
ATOM    668  H   SER A  50      52.266 -20.695  11.283  1.00  0.81           H  
ATOM    669  HA  SER A  50      49.600 -21.215  10.509  1.00  0.81           H  
ATOM    670 1HB  SER A  50      51.098 -18.614  10.959  1.00  0.81           H  
ATOM    671 2HB  SER A  50      49.346 -18.771  10.889  1.00  0.81           H  
ATOM    672  HG  SER A  50      51.180 -19.894  12.712  1.00  0.81           H  
ATOM    673  N   GLN A  51      51.434 -19.633   8.244  1.00  0.79           N  
ATOM    674  CA  GLN A  51      51.509 -19.283   6.832  1.00  0.79           C  
ATOM    675  C   GLN A  51      51.413 -20.529   5.954  1.00  0.79           C  
ATOM    676  O   GLN A  51      50.763 -20.504   4.900  1.00  0.79           O  
ATOM    677  CB  GLN A  51      52.806 -18.523   6.550  1.00  0.79           C  
ATOM    678  CG  GLN A  51      52.846 -17.122   7.151  1.00  0.79           C  
ATOM    679  CD  GLN A  51      54.215 -16.478   7.036  1.00  0.79           C  
ATOM    680  OE1 GLN A  51      55.221 -17.141   6.751  1.00  0.79           O  
ATOM    681  NE2 GLN A  51      54.265 -15.171   7.264  1.00  0.79           N  
ATOM    682  H   GLN A  51      52.250 -19.457   8.833  1.00  0.79           H  
ATOM    683  HA  GLN A  51      50.671 -18.632   6.596  1.00  0.79           H  
ATOM    684 1HB  GLN A  51      53.646 -19.081   6.959  1.00  0.79           H  
ATOM    685 2HB  GLN A  51      52.958 -18.441   5.477  1.00  0.79           H  
ATOM    686 1HG  GLN A  51      52.137 -16.500   6.609  1.00  0.79           H  
ATOM    687 2HG  GLN A  51      52.563 -17.164   8.194  1.00  0.79           H  
ATOM    688 1HE2 GLN A  51      55.138 -14.685   7.205  1.00  0.79           H  
ATOM    689 2HE2 GLN A  51      53.430 -14.672   7.494  1.00  0.79           H  
ATOM    690  N   ALA A  52      52.042 -21.635   6.384  1.00  0.78           N  
ATOM    691  CA  ALA A  52      51.975 -22.883   5.627  1.00  0.78           C  
ATOM    692  C   ALA A  52      50.526 -23.344   5.533  1.00  0.78           C  
ATOM    693  O   ALA A  52      50.046 -23.737   4.460  1.00  0.78           O  
ATOM    694  CB  ALA A  52      52.826 -23.958   6.296  1.00  0.78           C  
ATOM    695  H   ALA A  52      52.598 -21.598   7.240  1.00  0.78           H  
ATOM    696  HA  ALA A  52      52.347 -22.697   4.622  1.00  0.78           H  
ATOM    697 1HB  ALA A  52      52.773 -24.871   5.722  1.00  0.78           H  
ATOM    698 2HB  ALA A  52      53.859 -23.617   6.351  1.00  0.78           H  
ATOM    699 3HB  ALA A  52      52.456 -24.145   7.298  1.00  0.78           H  
ATOM    700  N   ILE A  53      49.805 -23.205   6.647  1.00  0.77           N  
ATOM    701  CA  ILE A  53      48.407 -23.579   6.709  1.00  0.77           C  
ATOM    702  C   ILE A  53      47.571 -22.642   5.848  1.00  0.77           C  
ATOM    703  O   ILE A  53      46.752 -23.095   5.050  1.00  0.77           O  
ATOM    704  CB  ILE A  53      47.898 -23.569   8.162  1.00  0.77           C  
ATOM    705  CG1 ILE A  53      48.591 -24.673   8.971  1.00  0.77           C  
ATOM    706  CG2 ILE A  53      46.392 -23.793   8.169  1.00  0.77           C  
ATOM    707  CD1 ILE A  53      48.387 -24.542  10.444  1.00  0.77           C  
ATOM    708  H   ILE A  53      50.267 -22.870   7.495  1.00  0.77           H  
ATOM    709  HA  ILE A  53      48.306 -24.588   6.321  1.00  0.77           H  
ATOM    710  HB  ILE A  53      48.131 -22.613   8.627  1.00  0.77           H  
ATOM    711 1HG1 ILE A  53      48.190 -25.641   8.659  1.00  0.77           H  
ATOM    712 2HG1 ILE A  53      49.660 -24.653   8.767  1.00  0.77           H  
ATOM    713 1HG2 ILE A  53      46.029 -23.785   9.194  1.00  0.77           H  
ATOM    714 2HG2 ILE A  53      45.903 -23.001   7.602  1.00  0.77           H  
ATOM    715 3HG2 ILE A  53      46.169 -24.753   7.716  1.00  0.77           H  
ATOM    716 1HD1 ILE A  53      48.887 -25.349  10.956  1.00  0.77           H  
ATOM    717 2HD1 ILE A  53      48.795 -23.590  10.784  1.00  0.77           H  
ATOM    718 3HD1 ILE A  53      47.332 -24.577  10.658  1.00  0.77           H  
ATOM    719  N   ALA A  54      47.789 -21.331   5.974  1.00  0.77           N  
ATOM    720  CA  ALA A  54      47.038 -20.367   5.181  1.00  0.77           C  
ATOM    721  C   ALA A  54      47.247 -20.588   3.698  1.00  0.77           C  
ATOM    722  O   ALA A  54      46.308 -20.494   2.906  1.00  0.77           O  
ATOM    723  CB  ALA A  54      47.463 -18.952   5.530  1.00  0.77           C  
ATOM    724  H   ALA A  54      48.472 -20.997   6.650  1.00  0.77           H  
ATOM    725  HA  ALA A  54      45.981 -20.504   5.395  1.00  0.77           H  
ATOM    726 1HB  ALA A  54      46.884 -18.246   4.946  1.00  0.77           H  
ATOM    727 2HB  ALA A  54      47.307 -18.767   6.590  1.00  0.77           H  
ATOM    728 3HB  ALA A  54      48.520 -18.834   5.301  1.00  0.77           H  
ATOM    729  N   THR A  55      48.469 -20.916   3.308  1.00  0.77           N  
ATOM    730  CA  THR A  55      48.755 -21.136   1.911  1.00  0.77           C  
ATOM    731  C   THR A  55      47.999 -22.343   1.412  1.00  0.77           C  
ATOM    732  O   THR A  55      47.355 -22.284   0.359  1.00  0.77           O  
ATOM    733  CB  THR A  55      50.257 -21.285   1.701  1.00  0.77           C  
ATOM    734  OG1 THR A  55      50.884 -20.072   2.138  1.00  0.77           O  
ATOM    735  CG2 THR A  55      50.568 -21.532   0.238  1.00  0.77           C  
ATOM    736  H   THR A  55      49.226 -20.978   3.987  1.00  0.77           H  
ATOM    737  HA  THR A  55      48.418 -20.278   1.342  1.00  0.77           H  
ATOM    738  HB  THR A  55      50.629 -22.116   2.304  1.00  0.77           H  
ATOM    739  HG1 THR A  55      50.864 -20.057   3.131  1.00  0.77           H  
ATOM    740 1HG2 THR A  55      51.646 -21.624   0.110  1.00  0.77           H  
ATOM    741 2HG2 THR A  55      50.082 -22.453  -0.086  1.00  0.77           H  
ATOM    742 3HG2 THR A  55      50.200 -20.697  -0.359  1.00  0.77           H  
ATOM    743  N   GLY A  56      48.037 -23.431   2.178  1.00  0.78           N  
ATOM    744  CA  GLY A  56      47.316 -24.622   1.787  1.00  0.78           C  
ATOM    745  C   GLY A  56      45.813 -24.354   1.719  1.00  0.78           C  
ATOM    746  O   GLY A  56      45.140 -24.809   0.793  1.00  0.78           O  
ATOM    747  H   GLY A  56      48.590 -23.436   3.039  1.00  0.78           H  
ATOM    748 1HA  GLY A  56      47.678 -24.958   0.818  1.00  0.78           H  
ATOM    749 2HA  GLY A  56      47.523 -25.414   2.498  1.00  0.78           H  
ATOM    750  N   ALA A  57      45.281 -23.598   2.691  1.00  0.79           N  
ATOM    751  CA  ALA A  57      43.852 -23.276   2.734  1.00  0.79           C  
ATOM    752  C   ALA A  57      43.435 -22.485   1.520  1.00  0.79           C  
ATOM    753  O   ALA A  57      42.367 -22.721   0.949  1.00  0.79           O  
ATOM    754  CB  ALA A  57      43.528 -22.516   4.007  1.00  0.79           C  
ATOM    755  H   ALA A  57      45.882 -23.257   3.440  1.00  0.79           H  
ATOM    756  HA  ALA A  57      43.284 -24.199   2.714  1.00  0.79           H  
ATOM    757 1HB  ALA A  57      42.468 -22.314   4.034  1.00  0.79           H  
ATOM    758 2HB  ALA A  57      43.808 -23.122   4.871  1.00  0.79           H  
ATOM    759 3HB  ALA A  57      44.082 -21.582   4.025  1.00  0.79           H  
ATOM    760  N   ARG A  58      44.294 -21.574   1.078  1.00  0.81           N  
ATOM    761  CA  ARG A  58      43.975 -20.787  -0.090  1.00  0.81           C  
ATOM    762  C   ARG A  58      44.075 -21.646  -1.344  1.00  0.81           C  
ATOM    763  O   ARG A  58      43.238 -21.539  -2.239  1.00  0.81           O  
ATOM    764  CB  ARG A  58      44.924 -19.605  -0.193  1.00  0.81           C  
ATOM    765  CG  ARG A  58      44.712 -18.513   0.860  1.00  0.81           C  
ATOM    766  CD  ARG A  58      45.717 -17.407   0.735  1.00  0.81           C  
ATOM    767  NE  ARG A  58      47.094 -17.831   1.071  1.00  0.81           N  
ATOM    768  CZ  ARG A  58      48.194 -17.062   0.839  1.00  0.81           C  
ATOM    769  NH1 ARG A  58      48.030 -15.871   0.302  1.00  0.81           N  
ATOM    770  NH2 ARG A  58      49.438 -17.463   1.131  1.00  0.81           N  
ATOM    771  H   ARG A  58      45.160 -21.392   1.588  1.00  0.81           H  
ATOM    772  HA  ARG A  58      42.956 -20.416   0.007  1.00  0.81           H  
ATOM    773 1HB  ARG A  58      45.949 -19.965  -0.083  1.00  0.81           H  
ATOM    774 2HB  ARG A  58      44.839 -19.150  -1.177  1.00  0.81           H  
ATOM    775 1HG  ARG A  58      43.721 -18.081   0.722  1.00  0.81           H  
ATOM    776 2HG  ARG A  58      44.774 -18.935   1.856  1.00  0.81           H  
ATOM    777 1HD  ARG A  58      45.718 -17.038  -0.289  1.00  0.81           H  
ATOM    778 2HD  ARG A  58      45.440 -16.598   1.409  1.00  0.81           H  
ATOM    779  HE  ARG A  58      47.218 -18.749   1.490  1.00  0.81           H  
ATOM    780 1HH1 ARG A  58      47.102 -15.544   0.070  1.00  0.81           H  
ATOM    781 2HH1 ARG A  58      48.832 -15.284   0.120  1.00  0.81           H  
ATOM    782 1HH2 ARG A  58      49.652 -18.384   1.535  1.00  0.81           H  
ATOM    783 2HH2 ARG A  58      50.211 -16.848   0.934  1.00  0.81           H  
ATOM    784  N   ALA A  59      45.079 -22.530  -1.411  1.00  0.82           N  
ATOM    785  CA  ALA A  59      45.233 -23.392  -2.578  1.00  0.82           C  
ATOM    786  C   ALA A  59      44.053 -24.343  -2.720  1.00  0.82           C  
ATOM    787  O   ALA A  59      43.489 -24.504  -3.813  1.00  0.82           O  
ATOM    788  CB  ALA A  59      46.517 -24.195  -2.464  1.00  0.82           C  
ATOM    789  H   ALA A  59      45.762 -22.584  -0.655  1.00  0.82           H  
ATOM    790  HA  ALA A  59      45.274 -22.761  -3.465  1.00  0.82           H  
ATOM    791 1HB  ALA A  59      46.638 -24.820  -3.344  1.00  0.82           H  
ATOM    792 2HB  ALA A  59      47.362 -23.512  -2.378  1.00  0.82           H  
ATOM    793 3HB  ALA A  59      46.470 -24.823  -1.575  1.00  0.82           H  
ATOM    794  N   TYR A  60      43.655 -24.951  -1.600  1.00  0.84           N  
ATOM    795  CA  TYR A  60      42.532 -25.863  -1.599  1.00  0.84           C  
ATOM    796  C   TYR A  60      41.260 -25.158  -2.000  1.00  0.84           C  
ATOM    797  O   TYR A  60      40.550 -25.601  -2.907  1.00  0.84           O  
ATOM    798  CB  TYR A  60      42.314 -26.526  -0.238  1.00  0.84           C  
ATOM    799  CG  TYR A  60      41.057 -27.347  -0.284  1.00  0.84           C  
ATOM    800  CD1 TYR A  60      41.056 -28.551  -0.861  1.00  0.84           C  
ATOM    801  CD2 TYR A  60      39.918 -26.866   0.202  1.00  0.84           C  
ATOM    802  CE1 TYR A  60      39.921 -29.296  -0.971  1.00  0.84           C  
ATOM    803  CE2 TYR A  60      38.776 -27.606   0.108  1.00  0.84           C  
ATOM    804  CZ  TYR A  60      38.796 -28.819  -0.488  1.00  0.84           C  
ATOM    805  OH  TYR A  60      37.679 -29.546  -0.605  1.00  0.84           O  
ATOM    806  H   TYR A  60      44.155 -24.785  -0.731  1.00  0.84           H  
ATOM    807  HA  TYR A  60      42.727 -26.646  -2.331  1.00  0.84           H  
ATOM    808 1HB  TYR A  60      43.158 -27.179   0.006  1.00  0.84           H  
ATOM    809 2HB  TYR A  60      42.224 -25.772   0.549  1.00  0.84           H  
ATOM    810  HD1 TYR A  60      41.953 -28.918  -1.238  1.00  0.84           H  
ATOM    811  HD2 TYR A  60      39.914 -25.890   0.654  1.00  0.84           H  
ATOM    812  HE1 TYR A  60      39.930 -30.268  -1.448  1.00  0.84           H  
ATOM    813  HE2 TYR A  60      37.856 -27.222   0.497  1.00  0.84           H  
ATOM    814  HH  TYR A  60      37.911 -30.470  -0.797  1.00  0.84           H  
ATOM    815  N   LEU A  61      40.971 -24.046  -1.318  1.00  0.85           N  
ATOM    816  CA  LEU A  61      39.742 -23.311  -1.534  1.00  0.85           C  
ATOM    817  C   LEU A  61      39.675 -22.779  -2.968  1.00  0.85           C  
ATOM    818  O   LEU A  61      38.614 -22.795  -3.592  1.00  0.85           O  
ATOM    819  CB  LEU A  61      39.623 -22.203  -0.480  1.00  0.85           C  
ATOM    820  CG  LEU A  61      38.331 -21.405  -0.480  1.00  0.85           C  
ATOM    821  CD1 LEU A  61      37.169 -22.338  -0.279  1.00  0.85           C  
ATOM    822  CD2 LEU A  61      38.364 -20.404   0.651  1.00  0.85           C  
ATOM    823  H   LEU A  61      41.607 -23.702  -0.597  1.00  0.85           H  
ATOM    824  HA  LEU A  61      38.911 -23.996  -1.380  1.00  0.85           H  
ATOM    825 1HB  LEU A  61      39.735 -22.656   0.507  1.00  0.85           H  
ATOM    826 2HB  LEU A  61      40.450 -21.504  -0.626  1.00  0.85           H  
ATOM    827  HG  LEU A  61      38.213 -20.892  -1.434  1.00  0.85           H  
ATOM    828 1HD1 LEU A  61      36.252 -21.756  -0.276  1.00  0.85           H  
ATOM    829 2HD1 LEU A  61      37.141 -23.063  -1.091  1.00  0.85           H  
ATOM    830 3HD1 LEU A  61      37.272 -22.861   0.669  1.00  0.85           H  
ATOM    831 1HD2 LEU A  61      37.437 -19.837   0.651  1.00  0.85           H  
ATOM    832 2HD2 LEU A  61      38.475 -20.927   1.604  1.00  0.85           H  
ATOM    833 3HD2 LEU A  61      39.208 -19.736   0.502  1.00  0.85           H  
ATOM    834  N   PHE A  62      40.806 -22.319  -3.513  1.00  0.87           N  
ATOM    835  CA  PHE A  62      40.861 -21.845  -4.893  1.00  0.87           C  
ATOM    836  C   PHE A  62      40.429 -22.953  -5.851  1.00  0.87           C  
ATOM    837  O   PHE A  62      39.530 -22.757  -6.679  1.00  0.87           O  
ATOM    838  CB  PHE A  62      42.287 -21.382  -5.213  1.00  0.87           C  
ATOM    839  CG  PHE A  62      42.567 -20.935  -6.618  1.00  0.87           C  
ATOM    840  CD1 PHE A  62      42.174 -19.681  -7.058  1.00  0.87           C  
ATOM    841  CD2 PHE A  62      43.274 -21.752  -7.487  1.00  0.87           C  
ATOM    842  CE1 PHE A  62      42.476 -19.253  -8.337  1.00  0.87           C  
ATOM    843  CE2 PHE A  62      43.581 -21.328  -8.763  1.00  0.87           C  
ATOM    844  CZ  PHE A  62      43.182 -20.072  -9.189  1.00  0.87           C  
ATOM    845  H   PHE A  62      41.663 -22.283  -2.965  1.00  0.87           H  
ATOM    846  HA  PHE A  62      40.178 -21.003  -5.001  1.00  0.87           H  
ATOM    847 1HB  PHE A  62      42.541 -20.559  -4.549  1.00  0.87           H  
ATOM    848 2HB  PHE A  62      42.976 -22.190  -4.979  1.00  0.87           H  
ATOM    849  HD1 PHE A  62      41.627 -19.029  -6.377  1.00  0.87           H  
ATOM    850  HD2 PHE A  62      43.594 -22.736  -7.142  1.00  0.87           H  
ATOM    851  HE1 PHE A  62      42.162 -18.263  -8.668  1.00  0.87           H  
ATOM    852  HE2 PHE A  62      44.141 -21.978  -9.433  1.00  0.87           H  
ATOM    853  HZ  PHE A  62      43.426 -19.733 -10.195  1.00  0.87           H  
ATOM    854  N   ARG A  63      41.051 -24.133  -5.739  1.00  0.88           N  
ATOM    855  CA  ARG A  63      40.672 -25.239  -6.611  1.00  0.88           C  
ATOM    856  C   ARG A  63      39.224 -25.688  -6.375  1.00  0.88           C  
ATOM    857  O   ARG A  63      38.504 -26.038  -7.326  1.00  0.88           O  
ATOM    858  CB  ARG A  63      41.641 -26.405  -6.461  1.00  0.88           C  
ATOM    859  CG  ARG A  63      43.033 -26.158  -7.106  1.00  0.88           C  
ATOM    860  CD  ARG A  63      43.922 -27.367  -7.031  1.00  0.88           C  
ATOM    861  NE  ARG A  63      45.228 -27.171  -7.639  1.00  0.88           N  
ATOM    862  CZ  ARG A  63      45.496 -27.284  -8.957  1.00  0.88           C  
ATOM    863  NH1 ARG A  63      44.532 -27.562  -9.813  1.00  0.88           N  
ATOM    864  NH2 ARG A  63      46.735 -27.118  -9.386  1.00  0.88           N  
ATOM    865  H   ARG A  63      41.790 -24.264  -5.042  1.00  0.88           H  
ATOM    866  HA  ARG A  63      40.750 -24.891  -7.639  1.00  0.88           H  
ATOM    867 1HB  ARG A  63      41.796 -26.586  -5.397  1.00  0.88           H  
ATOM    868 2HB  ARG A  63      41.212 -27.307  -6.894  1.00  0.88           H  
ATOM    869 1HG  ARG A  63      42.910 -25.875  -8.150  1.00  0.88           H  
ATOM    870 2HG  ARG A  63      43.523 -25.344  -6.563  1.00  0.88           H  
ATOM    871 1HD  ARG A  63      44.104 -27.585  -6.002  1.00  0.88           H  
ATOM    872 2HD  ARG A  63      43.441 -28.222  -7.507  1.00  0.88           H  
ATOM    873  HE  ARG A  63      46.004 -26.970  -7.019  1.00  0.88           H  
ATOM    874 1HH1 ARG A  63      43.585 -27.690  -9.485  1.00  0.88           H  
ATOM    875 2HH1 ARG A  63      44.741 -27.647 -10.798  1.00  0.88           H  
ATOM    876 1HH2 ARG A  63      47.473 -26.915  -8.723  1.00  0.88           H  
ATOM    877 2HH2 ARG A  63      46.947 -27.207 -10.366  1.00  0.88           H  
ATOM    878  N   GLN A  64      38.780 -25.652  -5.112  1.00  0.89           N  
ATOM    879  CA  GLN A  64      37.415 -26.029  -4.772  1.00  0.89           C  
ATOM    880  C   GLN A  64      36.436 -25.118  -5.482  1.00  0.89           C  
ATOM    881  O   GLN A  64      35.515 -25.589  -6.159  1.00  0.89           O  
ATOM    882  CB  GLN A  64      37.219 -25.955  -3.255  1.00  0.89           C  
ATOM    883  CG  GLN A  64      35.866 -26.357  -2.747  1.00  0.89           C  
ATOM    884  CD  GLN A  64      35.799 -26.314  -1.257  1.00  0.89           C  
ATOM    885  OE1 GLN A  64      35.955 -25.289  -0.597  1.00  0.89           O  
ATOM    886  NE2 GLN A  64      35.575 -27.466  -0.691  1.00  0.89           N  
ATOM    887  H   GLN A  64      39.413 -25.380  -4.360  1.00  0.89           H  
ATOM    888  HA  GLN A  64      37.227 -27.039  -5.109  1.00  0.89           H  
ATOM    889 1HB  GLN A  64      37.972 -26.571  -2.763  1.00  0.89           H  
ATOM    890 2HB  GLN A  64      37.383 -24.939  -2.934  1.00  0.89           H  
ATOM    891 1HG  GLN A  64      35.117 -25.674  -3.146  1.00  0.89           H  
ATOM    892 2HG  GLN A  64      35.649 -27.367  -3.047  1.00  0.89           H  
ATOM    893 1HE2 GLN A  64      35.520 -27.526   0.309  1.00  0.89           H  
ATOM    894 2HE2 GLN A  64      35.455 -28.285  -1.256  1.00  0.89           H  
ATOM    895  N   TYR A  65      36.674 -23.810  -5.389  1.00  0.91           N  
ATOM    896  CA  TYR A  65      35.819 -22.845  -6.043  1.00  0.91           C  
ATOM    897  C   TYR A  65      35.797 -23.031  -7.535  1.00  0.91           C  
ATOM    898  O   TYR A  65      34.734 -22.966  -8.132  1.00  0.91           O  
ATOM    899  CB  TYR A  65      36.143 -21.400  -5.714  1.00  0.91           C  
ATOM    900  CG  TYR A  65      35.214 -20.480  -6.518  1.00  0.91           C  
ATOM    901  CD1 TYR A  65      33.875 -20.412  -6.180  1.00  0.91           C  
ATOM    902  CD2 TYR A  65      35.694 -19.716  -7.567  1.00  0.91           C  
ATOM    903  CE1 TYR A  65      33.004 -19.597  -6.882  1.00  0.91           C  
ATOM    904  CE2 TYR A  65      34.828 -18.892  -8.272  1.00  0.91           C  
ATOM    905  CZ  TYR A  65      33.487 -18.833  -7.931  1.00  0.91           C  
ATOM    906  OH  TYR A  65      32.633 -18.022  -8.643  1.00  0.91           O  
ATOM    907  H   TYR A  65      37.457 -23.477  -4.829  1.00  0.91           H  
ATOM    908  HA  TYR A  65      34.806 -23.016  -5.687  1.00  0.91           H  
ATOM    909 1HB  TYR A  65      36.004 -21.211  -4.648  1.00  0.91           H  
ATOM    910 2HB  TYR A  65      37.181 -21.180  -5.974  1.00  0.91           H  
ATOM    911  HD1 TYR A  65      33.506 -21.017  -5.357  1.00  0.91           H  
ATOM    912  HD2 TYR A  65      36.749 -19.765  -7.839  1.00  0.91           H  
ATOM    913  HE1 TYR A  65      31.948 -19.558  -6.608  1.00  0.91           H  
ATOM    914  HE2 TYR A  65      35.204 -18.292  -9.101  1.00  0.91           H  
ATOM    915  HH  TYR A  65      33.112 -17.609  -9.365  1.00  0.91           H  
ATOM    916  N   ARG A  66      36.949 -23.201  -8.168  1.00  0.92           N  
ATOM    917  CA  ARG A  66      36.927 -23.342  -9.615  1.00  0.92           C  
ATOM    918  C   ARG A  66      36.112 -24.563 -10.070  1.00  0.92           C  
ATOM    919  O   ARG A  66      35.333 -24.473 -11.027  1.00  0.92           O  
ATOM    920  CB  ARG A  66      38.342 -23.440 -10.138  1.00  0.92           C  
ATOM    921  CG  ARG A  66      39.126 -22.148 -10.044  1.00  0.92           C  
ATOM    922  CD  ARG A  66      40.510 -22.331 -10.478  1.00  0.92           C  
ATOM    923  NE  ARG A  66      40.609 -22.623 -11.900  1.00  0.92           N  
ATOM    924  CZ  ARG A  66      41.680 -23.178 -12.495  1.00  0.92           C  
ATOM    925  NH1 ARG A  66      42.725 -23.521 -11.780  1.00  0.92           N  
ATOM    926  NH2 ARG A  66      41.680 -23.382 -13.801  1.00  0.92           N  
ATOM    927  H   ARG A  66      37.830 -23.224  -7.650  1.00  0.92           H  
ATOM    928  HA  ARG A  66      36.470 -22.446 -10.033  1.00  0.92           H  
ATOM    929 1HB  ARG A  66      38.884 -24.191  -9.560  1.00  0.92           H  
ATOM    930 2HB  ARG A  66      38.332 -23.763 -11.177  1.00  0.92           H  
ATOM    931 1HG  ARG A  66      38.664 -21.392 -10.677  1.00  0.92           H  
ATOM    932 2HG  ARG A  66      39.133 -21.801  -9.011  1.00  0.92           H  
ATOM    933 1HD  ARG A  66      41.042 -21.417 -10.291  1.00  0.92           H  
ATOM    934 2HD  ARG A  66      40.970 -23.145  -9.918  1.00  0.92           H  
ATOM    935  HE  ARG A  66      39.823 -22.374 -12.486  1.00  0.92           H  
ATOM    936 1HH1 ARG A  66      42.718 -23.381 -10.779  1.00  0.92           H  
ATOM    937 2HH1 ARG A  66      43.527 -23.936 -12.229  1.00  0.92           H  
ATOM    938 1HH2 ARG A  66      40.875 -23.120 -14.353  1.00  0.92           H  
ATOM    939 2HH2 ARG A  66      42.483 -23.800 -14.246  1.00  0.92           H  
ATOM    940  N   THR A  67      36.222 -25.690  -9.353  1.00  0.92           N  
ATOM    941  CA  THR A  67      35.439 -26.871  -9.725  1.00  0.92           C  
ATOM    942  C   THR A  67      33.955 -26.547  -9.580  1.00  0.92           C  
ATOM    943  O   THR A  67      33.133 -26.853 -10.454  1.00  0.92           O  
ATOM    944  CB  THR A  67      35.797 -28.080  -8.844  1.00  0.92           C  
ATOM    945  OG1 THR A  67      37.184 -28.404  -9.017  1.00  0.92           O  
ATOM    946  CG2 THR A  67      34.932 -29.297  -9.221  1.00  0.92           C  
ATOM    947  H   THR A  67      36.875 -25.739  -8.566  1.00  0.92           H  
ATOM    948  HA  THR A  67      35.641 -27.117 -10.767  1.00  0.92           H  
ATOM    949  HB  THR A  67      35.631 -27.819  -7.798  1.00  0.92           H  
ATOM    950  HG1 THR A  67      37.723 -27.720  -8.574  1.00  0.92           H  
ATOM    951 1HG2 THR A  67      35.196 -30.148  -8.591  1.00  0.92           H  
ATOM    952 2HG2 THR A  67      33.877 -29.052  -9.077  1.00  0.92           H  
ATOM    953 3HG2 THR A  67      35.103 -29.558 -10.263  1.00  0.92           H  
ATOM    954  N   LEU A  68      33.631 -25.916  -8.463  1.00  0.93           N  
ATOM    955  CA  LEU A  68      32.290 -25.502  -8.130  1.00  0.93           C  
ATOM    956  C   LEU A  68      31.715 -24.532  -9.140  1.00  0.93           C  
ATOM    957  O   LEU A  68      30.572 -24.681  -9.555  1.00  0.93           O  
ATOM    958  CB  LEU A  68      32.308 -24.867  -6.764  1.00  0.93           C  
ATOM    959  CG  LEU A  68      31.069 -24.298  -6.284  1.00  0.93           C  
ATOM    960  CD1 LEU A  68      29.981 -25.372  -6.183  1.00  0.93           C  
ATOM    961  CD2 LEU A  68      31.385 -23.663  -4.974  1.00  0.93           C  
ATOM    962  H   LEU A  68      34.367 -25.708  -7.787  1.00  0.93           H  
ATOM    963  HA  LEU A  68      31.661 -26.385  -8.099  1.00  0.93           H  
ATOM    964 1HB  LEU A  68      32.647 -25.596  -6.050  1.00  0.93           H  
ATOM    965 2HB  LEU A  68      33.024 -24.071  -6.779  1.00  0.93           H  
ATOM    966  HG  LEU A  68      30.733 -23.541  -6.976  1.00  0.93           H  
ATOM    967 1HD1 LEU A  68      29.059 -24.931  -5.824  1.00  0.93           H  
ATOM    968 2HD1 LEU A  68      29.808 -25.807  -7.167  1.00  0.93           H  
ATOM    969 3HD1 LEU A  68      30.300 -26.143  -5.502  1.00  0.93           H  
ATOM    970 1HD2 LEU A  68      30.529 -23.202  -4.609  1.00  0.93           H  
ATOM    971 2HD2 LEU A  68      31.736 -24.421  -4.270  1.00  0.93           H  
ATOM    972 3HD2 LEU A  68      32.159 -22.917  -5.115  1.00  0.93           H  
ATOM    973  N   ALA A  69      32.494 -23.527  -9.525  1.00  0.92           N  
ATOM    974  CA  ALA A  69      32.048 -22.508 -10.455  1.00  0.92           C  
ATOM    975  C   ALA A  69      31.615 -23.148 -11.758  1.00  0.92           C  
ATOM    976  O   ALA A  69      30.590 -22.779 -12.334  1.00  0.92           O  
ATOM    977  CB  ALA A  69      33.163 -21.513 -10.697  1.00  0.92           C  
ATOM    978  H   ALA A  69      33.426 -23.459  -9.145  1.00  0.92           H  
ATOM    979  HA  ALA A  69      31.196 -21.996 -10.020  1.00  0.92           H  
ATOM    980 1HB  ALA A  69      32.826 -20.737 -11.378  1.00  0.92           H  
ATOM    981 2HB  ALA A  69      33.449 -21.073  -9.750  1.00  0.92           H  
ATOM    982 3HB  ALA A  69      34.021 -22.031 -11.126  1.00  0.92           H  
ATOM    983  N   VAL A  70      32.336 -24.174 -12.201  1.00  0.92           N  
ATOM    984  CA  VAL A  70      31.914 -24.843 -13.417  1.00  0.92           C  
ATOM    985  C   VAL A  70      30.549 -25.481 -13.206  1.00  0.92           C  
ATOM    986  O   VAL A  70      29.648 -25.331 -14.039  1.00  0.92           O  
ATOM    987  CB  VAL A  70      32.922 -25.920 -13.832  1.00  0.92           C  
ATOM    988  CG1 VAL A  70      32.353 -26.735 -14.983  1.00  0.92           C  
ATOM    989  CG2 VAL A  70      34.227 -25.256 -14.225  1.00  0.92           C  
ATOM    990  H   VAL A  70      33.193 -24.456 -11.715  1.00  0.92           H  
ATOM    991  HA  VAL A  70      31.840 -24.104 -14.213  1.00  0.92           H  
ATOM    992  HB  VAL A  70      33.094 -26.597 -12.994  1.00  0.92           H  
ATOM    993 1HG1 VAL A  70      33.065 -27.507 -15.269  1.00  0.92           H  
ATOM    994 2HG1 VAL A  70      31.422 -27.200 -14.664  1.00  0.92           H  
ATOM    995 3HG1 VAL A  70      32.162 -26.084 -15.835  1.00  0.92           H  
ATOM    996 1HG2 VAL A  70      34.951 -26.017 -14.511  1.00  0.92           H  
ATOM    997 2HG2 VAL A  70      34.056 -24.582 -15.061  1.00  0.92           H  
ATOM    998 3HG2 VAL A  70      34.612 -24.692 -13.380  1.00  0.92           H  
ATOM    999  N   LEU A  71      30.379 -26.157 -12.066  1.00  0.91           N  
ATOM   1000  CA  LEU A  71      29.113 -26.820 -11.790  1.00  0.91           C  
ATOM   1001  C   LEU A  71      27.979 -25.805 -11.701  1.00  0.91           C  
ATOM   1002  O   LEU A  71      26.886 -26.038 -12.216  1.00  0.91           O  
ATOM   1003  CB  LEU A  71      29.186 -27.552 -10.446  1.00  0.91           C  
ATOM   1004  CG  LEU A  71      30.143 -28.714 -10.358  1.00  0.91           C  
ATOM   1005  CD1 LEU A  71      30.192 -29.180  -8.894  1.00  0.91           C  
ATOM   1006  CD2 LEU A  71      29.704 -29.816 -11.311  1.00  0.91           C  
ATOM   1007  H   LEU A  71      31.159 -26.238 -11.406  1.00  0.91           H  
ATOM   1008  HA  LEU A  71      28.899 -27.524 -12.590  1.00  0.91           H  
ATOM   1009 1HB  LEU A  71      29.455 -26.844  -9.675  1.00  0.91           H  
ATOM   1010 2HB  LEU A  71      28.193 -27.932 -10.214  1.00  0.91           H  
ATOM   1011  HG  LEU A  71      31.141 -28.381 -10.635  1.00  0.91           H  
ATOM   1012 1HD1 LEU A  71      30.882 -29.980  -8.791  1.00  0.91           H  
ATOM   1013 2HD1 LEU A  71      30.512 -28.360  -8.261  1.00  0.91           H  
ATOM   1014 3HD1 LEU A  71      29.204 -29.510  -8.585  1.00  0.91           H  
ATOM   1015 1HD2 LEU A  71      30.397 -30.648 -11.254  1.00  0.91           H  
ATOM   1016 2HD2 LEU A  71      28.714 -30.149 -11.036  1.00  0.91           H  
ATOM   1017 3HD2 LEU A  71      29.690 -29.428 -12.330  1.00  0.91           H  
ATOM   1018  N   LEU A  72      28.250 -24.654 -11.084  1.00  0.90           N  
ATOM   1019  CA  LEU A  72      27.235 -23.626 -10.916  1.00  0.90           C  
ATOM   1020  C   LEU A  72      26.785 -23.062 -12.252  1.00  0.90           C  
ATOM   1021  O   LEU A  72      25.595 -22.844 -12.468  1.00  0.90           O  
ATOM   1022  CB  LEU A  72      27.765 -22.503 -10.028  1.00  0.90           C  
ATOM   1023  CG  LEU A  72      27.985 -22.863  -8.548  1.00  0.90           C  
ATOM   1024  CD1 LEU A  72      28.689 -21.686  -7.856  1.00  0.90           C  
ATOM   1025  CD2 LEU A  72      26.639 -23.203  -7.902  1.00  0.90           C  
ATOM   1026  H   LEU A  72      29.177 -24.515 -10.689  1.00  0.90           H  
ATOM   1027  HA  LEU A  72      26.375 -24.076 -10.426  1.00  0.90           H  
ATOM   1028 1HB  LEU A  72      28.719 -22.172 -10.435  1.00  0.90           H  
ATOM   1029 2HB  LEU A  72      27.073 -21.676 -10.065  1.00  0.90           H  
ATOM   1030  HG  LEU A  72      28.626 -23.725  -8.473  1.00  0.90           H  
ATOM   1031 1HD1 LEU A  72      28.864 -21.926  -6.811  1.00  0.90           H  
ATOM   1032 2HD1 LEU A  72      29.642 -21.497  -8.341  1.00  0.90           H  
ATOM   1033 3HD1 LEU A  72      28.068 -20.798  -7.929  1.00  0.90           H  
ATOM   1034 1HD2 LEU A  72      26.794 -23.466  -6.859  1.00  0.90           H  
ATOM   1035 2HD2 LEU A  72      25.973 -22.344  -7.968  1.00  0.90           H  
ATOM   1036 3HD2 LEU A  72      26.194 -24.048  -8.423  1.00  0.90           H  
ATOM   1037  N   VAL A  73      27.706 -22.871 -13.186  1.00  0.89           N  
ATOM   1038  CA  VAL A  73      27.289 -22.372 -14.486  1.00  0.89           C  
ATOM   1039  C   VAL A  73      26.398 -23.395 -15.176  1.00  0.89           C  
ATOM   1040  O   VAL A  73      25.346 -23.051 -15.722  1.00  0.89           O  
ATOM   1041  CB  VAL A  73      28.487 -22.036 -15.373  1.00  0.89           C  
ATOM   1042  CG1 VAL A  73      27.998 -21.718 -16.784  1.00  0.89           C  
ATOM   1043  CG2 VAL A  73      29.226 -20.836 -14.782  1.00  0.89           C  
ATOM   1044  H   VAL A  73      28.694 -23.043 -12.983  1.00  0.89           H  
ATOM   1045  HA  VAL A  73      26.717 -21.458 -14.335  1.00  0.89           H  
ATOM   1046  HB  VAL A  73      29.158 -22.900 -15.421  1.00  0.89           H  
ATOM   1047 1HG1 VAL A  73      28.850 -21.484 -17.419  1.00  0.89           H  
ATOM   1048 2HG1 VAL A  73      27.472 -22.585 -17.188  1.00  0.89           H  
ATOM   1049 3HG1 VAL A  73      27.322 -20.865 -16.752  1.00  0.89           H  
ATOM   1050 1HG2 VAL A  73      30.083 -20.594 -15.407  1.00  0.89           H  
ATOM   1051 2HG2 VAL A  73      28.553 -19.980 -14.738  1.00  0.89           H  
ATOM   1052 3HG2 VAL A  73      29.566 -21.076 -13.780  1.00  0.89           H  
ATOM   1053  N   ILE A  74      26.784 -24.667 -15.110  1.00  0.89           N  
ATOM   1054  CA  ILE A  74      25.995 -25.713 -15.743  1.00  0.89           C  
ATOM   1055  C   ILE A  74      24.590 -25.755 -15.160  1.00  0.89           C  
ATOM   1056  O   ILE A  74      23.597 -25.831 -15.893  1.00  0.89           O  
ATOM   1057  CB  ILE A  74      26.660 -27.086 -15.530  1.00  0.89           C  
ATOM   1058  CG1 ILE A  74      27.972 -27.160 -16.313  1.00  0.89           C  
ATOM   1059  CG2 ILE A  74      25.704 -28.203 -15.926  1.00  0.89           C  
ATOM   1060  CD1 ILE A  74      28.839 -28.339 -15.926  1.00  0.89           C  
ATOM   1061  H   ILE A  74      27.659 -24.907 -14.635  1.00  0.89           H  
ATOM   1062  HA  ILE A  74      25.926 -25.505 -16.809  1.00  0.89           H  
ATOM   1063  HB  ILE A  74      26.913 -27.198 -14.478  1.00  0.89           H  
ATOM   1064 1HG1 ILE A  74      27.746 -27.231 -17.374  1.00  0.89           H  
ATOM   1065 2HG1 ILE A  74      28.539 -26.244 -16.139  1.00  0.89           H  
ATOM   1066 1HG2 ILE A  74      26.181 -29.165 -15.751  1.00  0.89           H  
ATOM   1067 2HG2 ILE A  74      24.796 -28.136 -15.326  1.00  0.89           H  
ATOM   1068 3HG2 ILE A  74      25.450 -28.109 -16.981  1.00  0.89           H  
ATOM   1069 1HD1 ILE A  74      29.753 -28.326 -16.518  1.00  0.89           H  
ATOM   1070 2HD1 ILE A  74      29.091 -28.266 -14.870  1.00  0.89           H  
ATOM   1071 3HD1 ILE A  74      28.299 -29.265 -16.109  1.00  0.89           H  
ATOM   1072  N   LEU A  75      24.503 -25.696 -13.842  1.00  0.89           N  
ATOM   1073  CA  LEU A  75      23.228 -25.727 -13.160  1.00  0.89           C  
ATOM   1074  C   LEU A  75      22.401 -24.473 -13.419  1.00  0.89           C  
ATOM   1075  O   LEU A  75      21.179 -24.554 -13.549  1.00  0.89           O  
ATOM   1076  CB  LEU A  75      23.502 -25.953 -11.703  1.00  0.89           C  
ATOM   1077  CG  LEU A  75      24.079 -27.325 -11.459  1.00  0.89           C  
ATOM   1078  CD1 LEU A  75      24.506 -27.406 -10.095  1.00  0.89           C  
ATOM   1079  CD2 LEU A  75      23.047 -28.375 -11.776  1.00  0.89           C  
ATOM   1080  H   LEU A  75      25.360 -25.646 -13.289  1.00  0.89           H  
ATOM   1081  HA  LEU A  75      22.673 -26.584 -13.533  1.00  0.89           H  
ATOM   1082 1HB  LEU A  75      24.232 -25.216 -11.372  1.00  0.89           H  
ATOM   1083 2HB  LEU A  75      22.582 -25.838 -11.129  1.00  0.89           H  
ATOM   1084  HG  LEU A  75      24.942 -27.474 -12.098  1.00  0.89           H  
ATOM   1085 1HD1 LEU A  75      24.942 -28.380  -9.905  1.00  0.89           H  
ATOM   1086 2HD1 LEU A  75      25.247 -26.629  -9.894  1.00  0.89           H  
ATOM   1087 3HD1 LEU A  75      23.632 -27.260  -9.506  1.00  0.89           H  
ATOM   1088 1HD2 LEU A  75      23.474 -29.364 -11.601  1.00  0.89           H  
ATOM   1089 2HD2 LEU A  75      22.178 -28.230 -11.135  1.00  0.89           H  
ATOM   1090 3HD2 LEU A  75      22.749 -28.288 -12.821  1.00  0.89           H  
ATOM   1091  N   ALA A  76      23.046 -23.308 -13.528  1.00  0.90           N  
ATOM   1092  CA  ALA A  76      22.296 -22.096 -13.823  1.00  0.90           C  
ATOM   1093  C   ALA A  76      21.595 -22.273 -15.165  1.00  0.90           C  
ATOM   1094  O   ALA A  76      20.432 -21.891 -15.329  1.00  0.90           O  
ATOM   1095  CB  ALA A  76      23.218 -20.894 -13.850  1.00  0.90           C  
ATOM   1096  H   ALA A  76      24.052 -23.253 -13.386  1.00  0.90           H  
ATOM   1097  HA  ALA A  76      21.542 -21.956 -13.052  1.00  0.90           H  
ATOM   1098 1HB  ALA A  76      22.651 -19.997 -14.064  1.00  0.90           H  
ATOM   1099 2HB  ALA A  76      23.702 -20.797 -12.888  1.00  0.90           H  
ATOM   1100 3HB  ALA A  76      23.975 -21.041 -14.620  1.00  0.90           H  
ATOM   1101  N   VAL A  77      22.295 -22.907 -16.116  1.00  0.92           N  
ATOM   1102  CA  VAL A  77      21.727 -23.175 -17.427  1.00  0.92           C  
ATOM   1103  C   VAL A  77      20.603 -24.194 -17.319  1.00  0.92           C  
ATOM   1104  O   VAL A  77      19.547 -24.011 -17.917  1.00  0.92           O  
ATOM   1105  CB  VAL A  77      22.799 -23.636 -18.415  1.00  0.92           C  
ATOM   1106  CG1 VAL A  77      22.137 -24.077 -19.711  1.00  0.92           C  
ATOM   1107  CG2 VAL A  77      23.764 -22.483 -18.667  1.00  0.92           C  
ATOM   1108  H   VAL A  77      23.263 -23.181 -15.925  1.00  0.92           H  
ATOM   1109  HA  VAL A  77      21.312 -22.248 -17.811  1.00  0.92           H  
ATOM   1110  HB  VAL A  77      23.338 -24.486 -18.002  1.00  0.92           H  
ATOM   1111 1HG1 VAL A  77      22.899 -24.408 -20.414  1.00  0.92           H  
ATOM   1112 2HG1 VAL A  77      21.451 -24.900 -19.504  1.00  0.92           H  
ATOM   1113 3HG1 VAL A  77      21.583 -23.242 -20.139  1.00  0.92           H  
ATOM   1114 1HG2 VAL A  77      24.537 -22.798 -19.367  1.00  0.92           H  
ATOM   1115 2HG2 VAL A  77      23.218 -21.638 -19.083  1.00  0.92           H  
ATOM   1116 3HG2 VAL A  77      24.226 -22.185 -17.731  1.00  0.92           H  
ATOM   1117  N   LEU A  78      20.802 -25.260 -16.539  1.00  0.95           N  
ATOM   1118  CA  LEU A  78      19.743 -26.251 -16.342  1.00  0.95           C  
ATOM   1119  C   LEU A  78      18.459 -25.564 -15.891  1.00  0.95           C  
ATOM   1120  O   LEU A  78      17.377 -25.849 -16.416  1.00  0.95           O  
ATOM   1121  CB  LEU A  78      20.155 -27.286 -15.293  1.00  0.95           C  
ATOM   1122  CG  LEU A  78      19.121 -28.351 -14.949  1.00  0.95           C  
ATOM   1123  CD1 LEU A  78      18.817 -29.191 -16.166  1.00  0.95           C  
ATOM   1124  CD2 LEU A  78      19.646 -29.195 -13.783  1.00  0.95           C  
ATOM   1125  H   LEU A  78      21.710 -25.387 -16.089  1.00  0.95           H  
ATOM   1126  HA  LEU A  78      19.557 -26.754 -17.289  1.00  0.95           H  
ATOM   1127 1HB  LEU A  78      21.066 -27.780 -15.627  1.00  0.95           H  
ATOM   1128 2HB  LEU A  78      20.376 -26.763 -14.372  1.00  0.95           H  
ATOM   1129  HG  LEU A  78      18.211 -27.872 -14.659  1.00  0.95           H  
ATOM   1130 1HD1 LEU A  78      18.064 -29.937 -15.911  1.00  0.95           H  
ATOM   1131 2HD1 LEU A  78      18.438 -28.550 -16.964  1.00  0.95           H  
ATOM   1132 3HD1 LEU A  78      19.726 -29.691 -16.500  1.00  0.95           H  
ATOM   1133 1HD2 LEU A  78      18.907 -29.947 -13.520  1.00  0.95           H  
ATOM   1134 2HD2 LEU A  78      20.575 -29.685 -14.074  1.00  0.95           H  
ATOM   1135 3HD2 LEU A  78      19.831 -28.551 -12.922  1.00  0.95           H  
ATOM   1136  N   ILE A  79      18.585 -24.640 -14.933  1.00  1.00           N  
ATOM   1137  CA  ILE A  79      17.434 -23.903 -14.445  1.00  1.00           C  
ATOM   1138  C   ILE A  79      16.808 -23.096 -15.577  1.00  1.00           C  
ATOM   1139  O   ILE A  79      15.603 -23.185 -15.795  1.00  1.00           O  
ATOM   1140  CB  ILE A  79      17.822 -22.945 -13.294  1.00  1.00           C  
ATOM   1141  CG1 ILE A  79      18.222 -23.711 -12.059  1.00  1.00           C  
ATOM   1142  CG2 ILE A  79      16.692 -21.992 -12.976  1.00  1.00           C  
ATOM   1143  CD1 ILE A  79      18.870 -22.831 -11.040  1.00  1.00           C  
ATOM   1144  H   ILE A  79      19.509 -24.461 -14.533  1.00  1.00           H  
ATOM   1145  HA  ILE A  79      16.695 -24.611 -14.077  1.00  1.00           H  
ATOM   1146  HB  ILE A  79      18.690 -22.366 -13.601  1.00  1.00           H  
ATOM   1147 1HG1 ILE A  79      17.341 -24.163 -11.615  1.00  1.00           H  
ATOM   1148 2HG1 ILE A  79      18.922 -24.500 -12.334  1.00  1.00           H  
ATOM   1149 1HG2 ILE A  79      17.017 -21.327 -12.189  1.00  1.00           H  
ATOM   1150 2HG2 ILE A  79      16.441 -21.409 -13.863  1.00  1.00           H  
ATOM   1151 3HG2 ILE A  79      15.818 -22.555 -12.646  1.00  1.00           H  
ATOM   1152 1HD1 ILE A  79      19.141 -23.414 -10.188  1.00  1.00           H  
ATOM   1153 2HD1 ILE A  79      19.764 -22.385 -11.473  1.00  1.00           H  
ATOM   1154 3HD1 ILE A  79      18.179 -22.044 -10.741  1.00  1.00           H  
ATOM   1155  N   LEU A  80      17.624 -22.372 -16.358  1.00  1.07           N  
ATOM   1156  CA  LEU A  80      17.092 -21.559 -17.460  1.00  1.07           C  
ATOM   1157  C   LEU A  80      16.370 -22.391 -18.512  1.00  1.07           C  
ATOM   1158  O   LEU A  80      15.346 -21.987 -19.059  1.00  1.07           O  
ATOM   1159  CB  LEU A  80      18.225 -20.818 -18.176  1.00  1.07           C  
ATOM   1160  CG  LEU A  80      18.895 -19.723 -17.412  1.00  1.07           C  
ATOM   1161  CD1 LEU A  80      20.098 -19.204 -18.186  1.00  1.07           C  
ATOM   1162  CD2 LEU A  80      17.902 -18.628 -17.175  1.00  1.07           C  
ATOM   1163  H   LEU A  80      18.624 -22.345 -16.151  1.00  1.07           H  
ATOM   1164  HA  LEU A  80      16.389 -20.837 -17.047  1.00  1.07           H  
ATOM   1165 1HB  LEU A  80      18.987 -21.542 -18.444  1.00  1.07           H  
ATOM   1166 2HB  LEU A  80      17.836 -20.396 -19.083  1.00  1.07           H  
ATOM   1167  HG  LEU A  80      19.244 -20.112 -16.483  1.00  1.07           H  
ATOM   1168 1HD1 LEU A  80      20.581 -18.413 -17.613  1.00  1.07           H  
ATOM   1169 2HD1 LEU A  80      20.805 -20.013 -18.349  1.00  1.07           H  
ATOM   1170 3HD1 LEU A  80      19.770 -18.810 -19.143  1.00  1.07           H  
ATOM   1171 1HD2 LEU A  80      18.358 -17.821 -16.629  1.00  1.07           H  
ATOM   1172 2HD2 LEU A  80      17.575 -18.260 -18.102  1.00  1.07           H  
ATOM   1173 3HD2 LEU A  80      17.041 -19.011 -16.612  1.00  1.07           H  
ATOM   1174  N   VAL A  81      16.893 -23.566 -18.800  1.00  1.19           N  
ATOM   1175  CA  VAL A  81      16.252 -24.426 -19.769  1.00  1.19           C  
ATOM   1176  C   VAL A  81      14.937 -24.979 -19.239  1.00  1.19           C  
ATOM   1177  O   VAL A  81      13.937 -25.037 -19.958  1.00  1.19           O  
ATOM   1178  CB  VAL A  81      17.177 -25.590 -20.146  1.00  1.19           C  
ATOM   1179  CG1 VAL A  81      16.437 -26.591 -21.023  1.00  1.19           C  
ATOM   1180  CG2 VAL A  81      18.393 -25.043 -20.884  1.00  1.19           C  
ATOM   1181  H   VAL A  81      17.758 -23.857 -18.346  1.00  1.19           H  
ATOM   1182  HA  VAL A  81      16.051 -23.841 -20.665  1.00  1.19           H  
ATOM   1183  HB  VAL A  81      17.497 -26.102 -19.233  1.00  1.19           H  
ATOM   1184 1HG1 VAL A  81      17.104 -27.414 -21.276  1.00  1.19           H  
ATOM   1185 2HG1 VAL A  81      15.573 -26.977 -20.482  1.00  1.19           H  
ATOM   1186 3HG1 VAL A  81      16.105 -26.100 -21.937  1.00  1.19           H  
ATOM   1187 1HG2 VAL A  81      19.062 -25.862 -21.142  1.00  1.19           H  
ATOM   1188 2HG2 VAL A  81      18.067 -24.538 -21.792  1.00  1.19           H  
ATOM   1189 3HG2 VAL A  81      18.915 -24.337 -20.251  1.00  1.19           H  
ATOM   1190  N   ALA A  82      14.949 -25.424 -17.985  1.00  1.34           N  
ATOM   1191  CA  ALA A  82      13.784 -26.056 -17.408  1.00  1.34           C  
ATOM   1192  C   ALA A  82      12.756 -25.135 -16.741  1.00  1.34           C  
ATOM   1193  O   ALA A  82      11.594 -25.144 -17.142  1.00  1.34           O  
ATOM   1194  CB  ALA A  82      14.268 -27.045 -16.382  1.00  1.34           C  
ATOM   1195  H   ALA A  82      15.800 -25.352 -17.427  1.00  1.34           H  
ATOM   1196  HA  ALA A  82      13.275 -26.589 -18.210  1.00  1.34           H  
ATOM   1197 1HB  ALA A  82      13.437 -27.591 -15.964  1.00  1.34           H  
ATOM   1198 2HB  ALA A  82      14.966 -27.742 -16.842  1.00  1.34           H  
ATOM   1199 3HB  ALA A  82      14.769 -26.480 -15.611  1.00  1.34           H  
ATOM   1200  N   ILE A  83      13.140 -24.321 -15.745  1.00  1.53           N  
ATOM   1201  CA  ILE A  83      12.120 -23.570 -14.986  1.00  1.53           C  
ATOM   1202  C   ILE A  83      11.387 -22.574 -15.845  1.00  1.53           C  
ATOM   1203  O   ILE A  83      10.243 -22.213 -15.563  1.00  1.53           O  
ATOM   1204  CB  ILE A  83      12.651 -22.777 -13.771  1.00  1.53           C  
ATOM   1205  CG1 ILE A  83      11.452 -22.460 -12.857  1.00  1.53           C  
ATOM   1206  CG2 ILE A  83      13.292 -21.468 -14.165  1.00  1.53           C  
ATOM   1207  CD1 ILE A  83      11.812 -21.811 -11.561  1.00  1.53           C  
ATOM   1208  H   ILE A  83      14.122 -24.226 -15.500  1.00  1.53           H  
ATOM   1209  HA  ILE A  83      11.392 -24.274 -14.605  1.00  1.53           H  
ATOM   1210  HB  ILE A  83      13.368 -23.395 -13.225  1.00  1.53           H  
ATOM   1211 1HG1 ILE A  83      10.757 -21.818 -13.386  1.00  1.53           H  
ATOM   1212 2HG1 ILE A  83      10.948 -23.404 -12.623  1.00  1.53           H  
ATOM   1213 1HG2 ILE A  83      13.629 -20.952 -13.287  1.00  1.53           H  
ATOM   1214 2HG2 ILE A  83      14.127 -21.623 -14.821  1.00  1.53           H  
ATOM   1215 3HG2 ILE A  83      12.562 -20.848 -14.663  1.00  1.53           H  
ATOM   1216 1HD1 ILE A  83      10.909 -21.652 -10.975  1.00  1.53           H  
ATOM   1217 2HD1 ILE A  83      12.490 -22.440 -11.012  1.00  1.53           H  
ATOM   1218 3HD1 ILE A  83      12.284 -20.856 -11.767  1.00  1.53           H  
ATOM   1219  N   ASP A  84      12.038 -22.133 -16.904  1.00  1.74           N  
ATOM   1220  CA  ASP A  84      11.462 -21.123 -17.745  1.00  1.74           C  
ATOM   1221  C   ASP A  84      10.656 -21.709 -18.879  1.00  1.74           C  
ATOM   1222  O   ASP A  84      10.064 -20.975 -19.657  1.00  1.74           O  
ATOM   1223  CB  ASP A  84      12.563 -20.212 -18.220  1.00  1.74           C  
ATOM   1224  CG  ASP A  84      13.138 -19.504 -17.038  1.00  1.74           C  
ATOM   1225  OD1 ASP A  84      12.392 -18.951 -16.251  1.00  1.74           O  
ATOM   1226  OD2 ASP A  84      14.321 -19.579 -16.861  1.00  1.74           O  
ATOM   1227  H   ASP A  84      12.966 -22.489 -17.101  1.00  1.74           H  
ATOM   1228  HA  ASP A  84      10.792 -20.525 -17.142  1.00  1.74           H  
ATOM   1229 1HB  ASP A  84      13.325 -20.784 -18.722  1.00  1.74           H  
ATOM   1230 2HB  ASP A  84      12.162 -19.479 -18.925  1.00  1.74           H  
ATOM   1231  N   MET A  85      10.541 -23.028 -18.935  1.00  1.93           N  
ATOM   1232  CA  MET A  85       9.717 -23.633 -19.958  1.00  1.93           C  
ATOM   1233  C   MET A  85       8.330 -22.930 -20.023  1.00  1.93           C  
ATOM   1234  O   MET A  85       7.936 -22.507 -21.110  1.00  1.93           O  
ATOM   1235  CB  MET A  85       9.692 -25.157 -19.772  1.00  1.93           C  
ATOM   1236  CG  MET A  85       8.742 -25.916 -20.676  1.00  1.93           C  
ATOM   1237  SD  MET A  85       8.651 -27.670 -20.239  1.00  1.93           S  
ATOM   1238  CE  MET A  85       7.790 -27.573 -18.669  1.00  1.93           C  
ATOM   1239  H   MET A  85      11.024 -23.628 -18.266  1.00  1.93           H  
ATOM   1240  HA  MET A  85      10.197 -23.454 -20.919  1.00  1.93           H  
ATOM   1241 1HB  MET A  85      10.683 -25.519 -20.055  1.00  1.93           H  
ATOM   1242 2HB  MET A  85       9.591 -25.457 -18.744  1.00  1.93           H  
ATOM   1243 1HG  MET A  85       7.743 -25.486 -20.598  1.00  1.93           H  
ATOM   1244 2HG  MET A  85       9.073 -25.831 -21.710  1.00  1.93           H  
ATOM   1245 1HE  MET A  85       7.645 -28.571 -18.268  1.00  1.93           H  
ATOM   1246 2HE  MET A  85       8.384 -26.989 -17.973  1.00  1.93           H  
ATOM   1247 3HE  MET A  85       6.823 -27.095 -18.813  1.00  1.93           H  
ATOM   1248  N   PRO A  86       7.524 -22.861 -18.931  1.00  2.07           N  
ATOM   1249  CA  PRO A  86       6.268 -22.127 -18.844  1.00  2.07           C  
ATOM   1250  C   PRO A  86       6.354 -20.661 -18.334  1.00  2.07           C  
ATOM   1251  O   PRO A  86       5.331 -20.121 -17.906  1.00  2.07           O  
ATOM   1252  CB  PRO A  86       5.488 -22.997 -17.854  1.00  2.07           C  
ATOM   1253  CG  PRO A  86       6.536 -23.488 -16.881  1.00  2.07           C  
ATOM   1254  CD  PRO A  86       7.783 -23.684 -17.711  1.00  2.07           C  
ATOM   1255  HA  PRO A  86       5.785 -22.148 -19.831  1.00  2.07           H  
ATOM   1256 1HB  PRO A  86       4.701 -22.400 -17.371  1.00  2.07           H  
ATOM   1257 2HB  PRO A  86       4.987 -23.821 -18.387  1.00  2.07           H  
ATOM   1258 1HG  PRO A  86       6.666 -22.794 -16.061  1.00  2.07           H  
ATOM   1259 2HG  PRO A  86       6.200 -24.437 -16.432  1.00  2.07           H  
ATOM   1260 1HD  PRO A  86       8.661 -23.353 -17.154  1.00  2.07           H  
ATOM   1261 2HD  PRO A  86       7.789 -24.722 -17.934  1.00  2.07           H  
ATOM   1262  N   ARG A  87       7.555 -20.058 -18.238  1.00  2.09           N  
ATOM   1263  CA  ARG A  87       7.686 -18.752 -17.548  1.00  2.09           C  
ATOM   1264  C   ARG A  87       8.576 -17.713 -18.241  1.00  2.09           C  
ATOM   1265  O   ARG A  87       9.410 -18.037 -19.078  1.00  2.09           O  
ATOM   1266  CB  ARG A  87       8.219 -18.937 -16.133  1.00  2.09           C  
ATOM   1267  CG  ARG A  87       7.360 -19.759 -15.235  1.00  2.09           C  
ATOM   1268  CD  ARG A  87       7.951 -19.947 -13.912  1.00  2.09           C  
ATOM   1269  NE  ARG A  87       8.021 -18.730 -13.139  1.00  2.09           N  
ATOM   1270  CZ  ARG A  87       6.986 -18.254 -12.417  1.00  2.09           C  
ATOM   1271  NH1 ARG A  87       5.829 -18.863 -12.452  1.00  2.09           N  
ATOM   1272  NH2 ARG A  87       7.116 -17.188 -11.696  1.00  2.09           N  
ATOM   1273  H   ARG A  87       8.384 -20.475 -18.658  1.00  2.09           H  
ATOM   1274  HA  ARG A  87       6.687 -18.323 -17.470  1.00  2.09           H  
ATOM   1275 1HB  ARG A  87       9.192 -19.400 -16.159  1.00  2.09           H  
ATOM   1276 2HB  ARG A  87       8.342 -17.967 -15.659  1.00  2.09           H  
ATOM   1277 1HG  ARG A  87       6.379 -19.299 -15.127  1.00  2.09           H  
ATOM   1278 2HG  ARG A  87       7.256 -20.731 -15.661  1.00  2.09           H  
ATOM   1279 1HD  ARG A  87       7.346 -20.654 -13.372  1.00  2.09           H  
ATOM   1280 2HD  ARG A  87       8.962 -20.339 -14.021  1.00  2.09           H  
ATOM   1281  HE  ARG A  87       8.915 -18.210 -13.142  1.00  2.09           H  
ATOM   1282 1HH1 ARG A  87       5.705 -19.674 -13.040  1.00  2.09           H  
ATOM   1283 2HH1 ARG A  87       5.055 -18.491 -11.914  1.00  2.09           H  
ATOM   1284 1HH2 ARG A  87       7.995 -16.707 -11.662  1.00  2.09           H  
ATOM   1285 2HH2 ARG A  87       6.302 -16.817 -11.174  1.00  2.09           H  
ATOM   1286  N   ARG A  88       8.398 -16.440 -17.869  1.00  1.97           N  
ATOM   1287  CA  ARG A  88       9.254 -15.366 -18.382  1.00  1.97           C  
ATOM   1288  C   ARG A  88      10.388 -14.951 -17.420  1.00  1.97           C  
ATOM   1289  O   ARG A  88      11.243 -14.133 -17.766  1.00  1.97           O  
ATOM   1290  CB  ARG A  88       8.402 -14.153 -18.704  1.00  1.97           C  
ATOM   1291  CG  ARG A  88       7.385 -14.377 -19.818  1.00  1.97           C  
ATOM   1292  CD  ARG A  88       6.571 -13.158 -20.088  1.00  1.97           C  
ATOM   1293  NE  ARG A  88       5.594 -13.383 -21.147  1.00  1.97           N  
ATOM   1294  CZ  ARG A  88       4.735 -12.453 -21.611  1.00  1.97           C  
ATOM   1295  NH1 ARG A  88       4.738 -11.240 -21.105  1.00  1.97           N  
ATOM   1296  NH2 ARG A  88       3.887 -12.764 -22.576  1.00  1.97           N  
ATOM   1297  H   ARG A  88       7.665 -16.212 -17.211  1.00  1.97           H  
ATOM   1298  HA  ARG A  88       9.711 -15.715 -19.309  1.00  1.97           H  
ATOM   1299 1HB  ARG A  88       7.860 -13.840 -17.813  1.00  1.97           H  
ATOM   1300 2HB  ARG A  88       9.045 -13.326 -19.004  1.00  1.97           H  
ATOM   1301 1HG  ARG A  88       7.908 -14.649 -20.736  1.00  1.97           H  
ATOM   1302 2HG  ARG A  88       6.710 -15.187 -19.535  1.00  1.97           H  
ATOM   1303 1HD  ARG A  88       6.034 -12.871 -19.184  1.00  1.97           H  
ATOM   1304 2HD  ARG A  88       7.225 -12.344 -20.395  1.00  1.97           H  
ATOM   1305  HE  ARG A  88       5.559 -14.304 -21.562  1.00  1.97           H  
ATOM   1306 1HH1 ARG A  88       5.386 -11.001 -20.367  1.00  1.97           H  
ATOM   1307 2HH1 ARG A  88       4.094 -10.546 -21.454  1.00  1.97           H  
ATOM   1308 1HH2 ARG A  88       3.884 -13.698 -22.965  1.00  1.97           H  
ATOM   1309 2HH2 ARG A  88       3.243 -12.071 -22.924  1.00  1.97           H  
ATOM   1310  N   THR A  89      10.435 -15.548 -16.226  1.00  1.75           N  
ATOM   1311  CA  THR A  89      11.407 -15.197 -15.165  1.00  1.75           C  
ATOM   1312  C   THR A  89      12.809 -15.797 -15.390  1.00  1.75           C  
ATOM   1313  O   THR A  89      13.414 -16.370 -14.470  1.00  1.75           O  
ATOM   1314  CB  THR A  89      10.867 -15.712 -13.815  1.00  1.75           C  
ATOM   1315  OG1 THR A  89      10.614 -17.145 -13.907  1.00  1.75           O  
ATOM   1316  CG2 THR A  89       9.581 -15.002 -13.467  1.00  1.75           C  
ATOM   1317  H   THR A  89       9.744 -16.252 -16.030  1.00  1.75           H  
ATOM   1318  HA  THR A  89      11.501 -14.111 -15.128  1.00  1.75           H  
ATOM   1319  HB  THR A  89      11.611 -15.527 -13.039  1.00  1.75           H  
ATOM   1320  HG1 THR A  89      11.340 -17.582 -14.415  1.00  1.75           H  
ATOM   1321 1HG2 THR A  89       9.217 -15.364 -12.513  1.00  1.75           H  
ATOM   1322 2HG2 THR A  89       9.769 -13.933 -13.404  1.00  1.75           H  
ATOM   1323 3HG2 THR A  89       8.835 -15.191 -14.236  1.00  1.75           H  
ATOM   1324  N   PHE A  90      13.333 -15.580 -16.597  1.00  1.47           N  
ATOM   1325  CA  PHE A  90      14.539 -16.236 -17.093  1.00  1.47           C  
ATOM   1326  C   PHE A  90      15.836 -15.803 -16.432  1.00  1.47           C  
ATOM   1327  O   PHE A  90      16.411 -16.521 -15.600  1.00  1.47           O  
ATOM   1328  CB  PHE A  90      14.573 -15.973 -18.615  1.00  1.47           C  
ATOM   1329  CG  PHE A  90      15.647 -16.636 -19.449  1.00  1.47           C  
ATOM   1330  CD1 PHE A  90      15.475 -17.951 -19.870  1.00  1.47           C  
ATOM   1331  CD2 PHE A  90      16.800 -15.963 -19.842  1.00  1.47           C  
ATOM   1332  CE1 PHE A  90      16.418 -18.576 -20.658  1.00  1.47           C  
ATOM   1333  CE2 PHE A  90      17.752 -16.594 -20.628  1.00  1.47           C  
ATOM   1334  CZ  PHE A  90      17.557 -17.902 -21.037  1.00  1.47           C  
ATOM   1335  H   PHE A  90      12.783 -15.000 -17.224  1.00  1.47           H  
ATOM   1336  HA  PHE A  90      14.443 -17.290 -16.919  1.00  1.47           H  
ATOM   1337 1HB  PHE A  90      13.612 -16.293 -19.021  1.00  1.47           H  
ATOM   1338 2HB  PHE A  90      14.630 -14.904 -18.788  1.00  1.47           H  
ATOM   1339  HD1 PHE A  90      14.576 -18.490 -19.569  1.00  1.47           H  
ATOM   1340  HD2 PHE A  90      16.951 -14.932 -19.530  1.00  1.47           H  
ATOM   1341  HE1 PHE A  90      16.260 -19.609 -20.973  1.00  1.47           H  
ATOM   1342  HE2 PHE A  90      18.652 -16.058 -20.929  1.00  1.47           H  
ATOM   1343  HZ  PHE A  90      18.302 -18.396 -21.657  1.00  1.47           H  
ATOM   1344  N   GLY A  91      16.267 -14.582 -16.708  1.00  1.22           N  
ATOM   1345  CA  GLY A  91      17.518 -14.139 -16.131  1.00  1.22           C  
ATOM   1346  C   GLY A  91      17.441 -14.109 -14.618  1.00  1.22           C  
ATOM   1347  O   GLY A  91      18.409 -14.431 -13.937  1.00  1.22           O  
ATOM   1348  H   GLY A  91      15.760 -13.992 -17.349  1.00  1.22           H  
ATOM   1349 1HA  GLY A  91      18.319 -14.809 -16.446  1.00  1.22           H  
ATOM   1350 2HA  GLY A  91      17.761 -13.145 -16.509  1.00  1.22           H  
ATOM   1351  N   LEU A  92      16.276 -13.733 -14.099  1.00  1.02           N  
ATOM   1352  CA  LEU A  92      16.083 -13.559 -12.672  1.00  1.02           C  
ATOM   1353  C   LEU A  92      16.186 -14.852 -11.859  1.00  1.02           C  
ATOM   1354  O   LEU A  92      16.760 -14.848 -10.763  1.00  1.02           O  
ATOM   1355  CB  LEU A  92      14.720 -12.910 -12.453  1.00  1.02           C  
ATOM   1356  CG  LEU A  92      14.607 -11.458 -13.002  1.00  1.02           C  
ATOM   1357  CD1 LEU A  92      13.182 -10.980 -12.878  1.00  1.02           C  
ATOM   1358  CD2 LEU A  92      15.551 -10.527 -12.248  1.00  1.02           C  
ATOM   1359  H   LEU A  92      15.517 -13.526 -14.731  1.00  1.02           H  
ATOM   1360  HA  LEU A  92      16.850 -12.874 -12.313  1.00  1.02           H  
ATOM   1361 1HB  LEU A  92      13.962 -13.520 -12.946  1.00  1.02           H  
ATOM   1362 2HB  LEU A  92      14.501 -12.889 -11.391  1.00  1.02           H  
ATOM   1363  HG  LEU A  92      14.874 -11.463 -14.057  1.00  1.02           H  
ATOM   1364 1HD1 LEU A  92      13.098  -9.976 -13.285  1.00  1.02           H  
ATOM   1365 2HD1 LEU A  92      12.519 -11.650 -13.430  1.00  1.02           H  
ATOM   1366 3HD1 LEU A  92      12.910 -10.967 -11.828  1.00  1.02           H  
ATOM   1367 1HD2 LEU A  92      15.472  -9.522 -12.657  1.00  1.02           H  
ATOM   1368 2HD2 LEU A  92      15.279 -10.504 -11.206  1.00  1.02           H  
ATOM   1369 3HD2 LEU A  92      16.577 -10.881 -12.352  1.00  1.02           H  
ATOM   1370  N   THR A  93      15.667 -15.981 -12.366  1.00  0.87           N  
ATOM   1371  CA  THR A  93      15.777 -17.168 -11.533  1.00  0.87           C  
ATOM   1372  C   THR A  93      17.231 -17.635 -11.513  1.00  0.87           C  
ATOM   1373  O   THR A  93      17.777 -17.963 -10.455  1.00  0.87           O  
ATOM   1374  CB  THR A  93      14.902 -18.330 -12.023  1.00  0.87           C  
ATOM   1375  OG1 THR A  93      13.532 -17.917 -12.092  1.00  0.87           O  
ATOM   1376  CG2 THR A  93      15.009 -19.427 -10.984  1.00  0.87           C  
ATOM   1377  H   THR A  93      15.175 -16.025 -13.265  1.00  0.87           H  
ATOM   1378  HA  THR A  93      15.484 -16.917 -10.516  1.00  0.87           H  
ATOM   1379  HB  THR A  93      15.239 -18.684 -13.002  1.00  0.87           H  
ATOM   1380  HG1 THR A  93      13.426 -17.346 -12.897  1.00  0.87           H  
ATOM   1381 1HG2 THR A  93      14.414 -20.276 -11.257  1.00  0.87           H  
ATOM   1382 2HG2 THR A  93      16.045 -19.733 -10.888  1.00  0.87           H  
ATOM   1383 3HG2 THR A  93      14.655 -19.030 -10.036  1.00  0.87           H  
ATOM   1384  N   ALA A  94      17.862 -17.689 -12.693  1.00  0.77           N  
ATOM   1385  CA  ALA A  94      19.253 -18.136 -12.765  1.00  0.77           C  
ATOM   1386  C   ALA A  94      20.181 -17.184 -12.018  1.00  0.77           C  
ATOM   1387  O   ALA A  94      21.135 -17.616 -11.364  1.00  0.77           O  
ATOM   1388  CB  ALA A  94      19.678 -18.268 -14.188  1.00  0.77           C  
ATOM   1389  H   ALA A  94      17.376 -17.390 -13.547  1.00  0.77           H  
ATOM   1390  HA  ALA A  94      19.317 -19.114 -12.290  1.00  0.77           H  
ATOM   1391 1HB  ALA A  94      20.695 -18.635 -14.245  1.00  0.77           H  
ATOM   1392 2HB  ALA A  94      19.011 -18.969 -14.639  1.00  0.77           H  
ATOM   1393 3HB  ALA A  94      19.608 -17.297 -14.681  1.00  0.77           H  
ATOM   1394  N   LEU A  95      19.892 -15.886 -12.087  1.00  0.71           N  
ATOM   1395  CA  LEU A  95      20.687 -14.907 -11.382  1.00  0.71           C  
ATOM   1396  C   LEU A  95      20.634 -15.207  -9.912  1.00  0.71           C  
ATOM   1397  O   LEU A  95      21.670 -15.276  -9.258  1.00  0.71           O  
ATOM   1398  CB  LEU A  95      20.180 -13.496 -11.671  1.00  0.71           C  
ATOM   1399  CG  LEU A  95      20.840 -12.363 -10.906  1.00  0.71           C  
ATOM   1400  CD1 LEU A  95      22.329 -12.345 -11.203  1.00  0.71           C  
ATOM   1401  CD2 LEU A  95      20.188 -11.048 -11.343  1.00  0.71           C  
ATOM   1402  H   LEU A  95      19.120 -15.550 -12.656  1.00  0.71           H  
ATOM   1403  HA  LEU A  95      21.720 -14.986 -11.716  1.00  0.71           H  
ATOM   1404 1HB  LEU A  95      20.319 -13.295 -12.731  1.00  0.71           H  
ATOM   1405 2HB  LEU A  95      19.113 -13.463 -11.458  1.00  0.71           H  
ATOM   1406  HG  LEU A  95      20.698 -12.508  -9.835  1.00  0.71           H  
ATOM   1407 1HD1 LEU A  95      22.800 -11.528 -10.657  1.00  0.71           H  
ATOM   1408 2HD1 LEU A  95      22.769 -13.294 -10.891  1.00  0.71           H  
ATOM   1409 3HD1 LEU A  95      22.482 -12.205 -12.272  1.00  0.71           H  
ATOM   1410 1HD2 LEU A  95      20.643 -10.216 -10.804  1.00  0.71           H  
ATOM   1411 2HD2 LEU A  95      20.338 -10.913 -12.414  1.00  0.71           H  
ATOM   1412 3HD2 LEU A  95      19.124 -11.075 -11.137  1.00  0.71           H  
ATOM   1413  N   ALA A  96      19.434 -15.409  -9.379  1.00  0.68           N  
ATOM   1414  CA  ALA A  96      19.296 -15.713  -7.972  1.00  0.68           C  
ATOM   1415  C   ALA A  96      20.063 -16.963  -7.597  1.00  0.68           C  
ATOM   1416  O   ALA A  96      20.735 -17.013  -6.571  1.00  0.68           O  
ATOM   1417  CB  ALA A  96      17.860 -15.892  -7.648  1.00  0.68           C  
ATOM   1418  H   ALA A  96      18.589 -15.340  -9.954  1.00  0.68           H  
ATOM   1419  HA  ALA A  96      19.706 -14.881  -7.406  1.00  0.68           H  
ATOM   1420 1HB  ALA A  96      17.757 -16.091  -6.591  1.00  0.68           H  
ATOM   1421 2HB  ALA A  96      17.343 -14.999  -7.920  1.00  0.68           H  
ATOM   1422 3HB  ALA A  96      17.465 -16.710  -8.220  1.00  0.68           H  
ATOM   1423  N   PHE A  97      20.044 -17.964  -8.461  1.00  0.67           N  
ATOM   1424  CA  PHE A  97      20.812 -19.161  -8.185  1.00  0.67           C  
ATOM   1425  C   PHE A  97      22.272 -18.785  -7.955  1.00  0.67           C  
ATOM   1426  O   PHE A  97      22.876 -19.152  -6.944  1.00  0.67           O  
ATOM   1427  CB  PHE A  97      20.659 -20.154  -9.321  1.00  0.67           C  
ATOM   1428  CG  PHE A  97      21.520 -21.310  -9.234  1.00  0.67           C  
ATOM   1429  CD1 PHE A  97      21.240 -22.325  -8.398  1.00  0.67           C  
ATOM   1430  CD2 PHE A  97      22.626 -21.387 -10.023  1.00  0.67           C  
ATOM   1431  CE1 PHE A  97      22.053 -23.417  -8.346  1.00  0.67           C  
ATOM   1432  CE2 PHE A  97      23.442 -22.463  -9.975  1.00  0.67           C  
ATOM   1433  CZ  PHE A  97      23.160 -23.487  -9.141  1.00  0.67           C  
ATOM   1434  H   PHE A  97      19.464 -17.905  -9.301  1.00  0.67           H  
ATOM   1435  HA  PHE A  97      20.429 -19.613  -7.272  1.00  0.67           H  
ATOM   1436 1HB  PHE A  97      19.631 -20.494  -9.349  1.00  0.67           H  
ATOM   1437 2HB  PHE A  97      20.855 -19.678 -10.255  1.00  0.67           H  
ATOM   1438  HD1 PHE A  97      20.358 -22.256  -7.765  1.00  0.67           H  
ATOM   1439  HD2 PHE A  97      22.843 -20.563 -10.694  1.00  0.67           H  
ATOM   1440  HE1 PHE A  97      21.809 -24.220  -7.665  1.00  0.67           H  
ATOM   1441  HE2 PHE A  97      24.307 -22.501 -10.601  1.00  0.67           H  
ATOM   1442  HZ  PHE A  97      23.814 -24.354  -9.108  1.00  0.67           H  
ATOM   1443  N   ILE A  98      22.837 -18.024  -8.878  1.00  0.66           N  
ATOM   1444  CA  ILE A  98      24.221 -17.621  -8.738  1.00  0.66           C  
ATOM   1445  C   ILE A  98      24.462 -16.708  -7.524  1.00  0.66           C  
ATOM   1446  O   ILE A  98      25.461 -16.871  -6.826  1.00  0.66           O  
ATOM   1447  CB  ILE A  98      24.742 -16.999 -10.031  1.00  0.66           C  
ATOM   1448  CG1 ILE A  98      24.739 -18.084 -11.147  1.00  0.66           C  
ATOM   1449  CG2 ILE A  98      26.132 -16.429  -9.802  1.00  0.66           C  
ATOM   1450  CD1 ILE A  98      25.616 -19.314 -10.820  1.00  0.66           C  
ATOM   1451  H   ILE A  98      22.288 -17.729  -9.691  1.00  0.66           H  
ATOM   1452  HA  ILE A  98      24.805 -18.526  -8.580  1.00  0.66           H  
ATOM   1453  HB  ILE A  98      24.061 -16.204 -10.348  1.00  0.66           H  
ATOM   1454 1HG1 ILE A  98      23.712 -18.417 -11.303  1.00  0.66           H  
ATOM   1455 2HG1 ILE A  98      25.100 -17.639 -12.073  1.00  0.66           H  
ATOM   1456 1HG2 ILE A  98      26.501 -15.980 -10.722  1.00  0.66           H  
ATOM   1457 2HG2 ILE A  98      26.080 -15.669  -9.024  1.00  0.66           H  
ATOM   1458 3HG2 ILE A  98      26.809 -17.225  -9.488  1.00  0.66           H  
ATOM   1459 1HD1 ILE A  98      25.568 -20.032 -11.638  1.00  0.66           H  
ATOM   1460 2HD1 ILE A  98      26.650 -18.998 -10.681  1.00  0.66           H  
ATOM   1461 3HD1 ILE A  98      25.258 -19.785  -9.905  1.00  0.66           H  
ATOM   1462  N   VAL A  99      23.551 -15.769  -7.241  1.00  0.66           N  
ATOM   1463  CA  VAL A  99      23.726 -14.888  -6.081  1.00  0.66           C  
ATOM   1464  C   VAL A  99      23.784 -15.687  -4.783  1.00  0.66           C  
ATOM   1465  O   VAL A  99      24.679 -15.478  -3.953  1.00  0.66           O  
ATOM   1466  CB  VAL A  99      22.552 -13.880  -5.973  1.00  0.66           C  
ATOM   1467  CG1 VAL A  99      22.609 -13.129  -4.635  1.00  0.66           C  
ATOM   1468  CG2 VAL A  99      22.605 -12.877  -7.134  1.00  0.66           C  
ATOM   1469  H   VAL A  99      22.740 -15.666  -7.845  1.00  0.66           H  
ATOM   1470  HA  VAL A  99      24.659 -14.340  -6.203  1.00  0.66           H  
ATOM   1471  HB  VAL A  99      21.619 -14.431  -6.011  1.00  0.66           H  
ATOM   1472 1HG1 VAL A  99      21.767 -12.442  -4.564  1.00  0.66           H  
ATOM   1473 2HG1 VAL A  99      22.556 -13.844  -3.818  1.00  0.66           H  
ATOM   1474 3HG1 VAL A  99      23.539 -12.570  -4.567  1.00  0.66           H  
ATOM   1475 1HG2 VAL A  99      21.764 -12.188  -7.059  1.00  0.66           H  
ATOM   1476 2HG2 VAL A  99      23.539 -12.320  -7.089  1.00  0.66           H  
ATOM   1477 3HG2 VAL A  99      22.552 -13.401  -8.074  1.00  0.66           H  
ATOM   1478  N   GLY A 100      22.851 -16.624  -4.613  1.00  0.66           N  
ATOM   1479  CA  GLY A 100      22.824 -17.446  -3.413  1.00  0.66           C  
ATOM   1480  C   GLY A 100      24.106 -18.258  -3.303  1.00  0.66           C  
ATOM   1481  O   GLY A 100      24.694 -18.381  -2.216  1.00  0.66           O  
ATOM   1482  H   GLY A 100      22.142 -16.763  -5.336  1.00  0.66           H  
ATOM   1483 1HA  GLY A 100      22.697 -16.818  -2.534  1.00  0.66           H  
ATOM   1484 2HA  GLY A 100      21.971 -18.119  -3.459  1.00  0.66           H  
ATOM   1485  N   ALA A 101      24.549 -18.800  -4.444  1.00  0.66           N  
ATOM   1486  CA  ALA A 101      25.748 -19.609  -4.493  1.00  0.66           C  
ATOM   1487  C   ALA A 101      26.989 -18.820  -4.089  1.00  0.66           C  
ATOM   1488  O   ALA A 101      27.801 -19.279  -3.277  1.00  0.66           O  
ATOM   1489  CB  ALA A 101      25.915 -20.146  -5.902  1.00  0.66           C  
ATOM   1490  H   ALA A 101      24.013 -18.673  -5.304  1.00  0.66           H  
ATOM   1491  HA  ALA A 101      25.625 -20.434  -3.792  1.00  0.66           H  
ATOM   1492 1HB  ALA A 101      26.777 -20.766  -5.954  1.00  0.66           H  
ATOM   1493 2HB  ALA A 101      25.035 -20.724  -6.177  1.00  0.66           H  
ATOM   1494 3HB  ALA A 101      26.031 -19.322  -6.592  1.00  0.66           H  
ATOM   1495  N   LEU A 102      27.110 -17.596  -4.595  1.00  0.67           N  
ATOM   1496  CA  LEU A 102      28.259 -16.775  -4.261  1.00  0.67           C  
ATOM   1497  C   LEU A 102      28.211 -16.380  -2.797  1.00  0.67           C  
ATOM   1498  O   LEU A 102      29.246 -16.295  -2.132  1.00  0.67           O  
ATOM   1499  CB  LEU A 102      28.318 -15.564  -5.176  1.00  0.67           C  
ATOM   1500  CG  LEU A 102      28.634 -15.909  -6.641  1.00  0.67           C  
ATOM   1501  CD1 LEU A 102      28.531 -14.654  -7.479  1.00  0.67           C  
ATOM   1502  CD2 LEU A 102      30.020 -16.550  -6.727  1.00  0.67           C  
ATOM   1503  H   LEU A 102      26.415 -17.248  -5.256  1.00  0.67           H  
ATOM   1504  HA  LEU A 102      29.157 -17.363  -4.427  1.00  0.67           H  
ATOM   1505 1HB  LEU A 102      27.343 -15.069  -5.153  1.00  0.67           H  
ATOM   1506 2HB  LEU A 102      29.074 -14.874  -4.810  1.00  0.67           H  
ATOM   1507  HG  LEU A 102      27.901 -16.618  -7.011  1.00  0.67           H  
ATOM   1508 1HD1 LEU A 102      28.737 -14.895  -8.522  1.00  0.67           H  
ATOM   1509 2HD1 LEU A 102      27.522 -14.247  -7.392  1.00  0.67           H  
ATOM   1510 3HD1 LEU A 102      29.252 -13.920  -7.127  1.00  0.67           H  
ATOM   1511 1HD2 LEU A 102      30.240 -16.806  -7.765  1.00  0.67           H  
ATOM   1512 2HD2 LEU A 102      30.770 -15.850  -6.361  1.00  0.67           H  
ATOM   1513 3HD2 LEU A 102      30.044 -17.456  -6.120  1.00  0.67           H  
ATOM   1514  N   GLY A 103      26.999 -16.183  -2.279  1.00  0.67           N  
ATOM   1515  CA  GLY A 103      26.802 -15.863  -0.880  1.00  0.67           C  
ATOM   1516  C   GLY A 103      27.416 -16.956  -0.012  1.00  0.67           C  
ATOM   1517  O   GLY A 103      28.247 -16.675   0.857  1.00  0.67           O  
ATOM   1518  H   GLY A 103      26.178 -16.231  -2.885  1.00  0.67           H  
ATOM   1519 1HA  GLY A 103      27.246 -14.896  -0.647  1.00  0.67           H  
ATOM   1520 2HA  GLY A 103      25.734 -15.798  -0.686  1.00  0.67           H  
ATOM   1521  N   SER A 104      27.004 -18.208  -0.248  1.00  0.68           N  
ATOM   1522  CA  SER A 104      27.535 -19.323   0.531  1.00  0.68           C  
ATOM   1523  C   SER A 104      29.051 -19.450   0.362  1.00  0.68           C  
ATOM   1524  O   SER A 104      29.767 -19.710   1.331  1.00  0.68           O  
ATOM   1525  CB  SER A 104      26.822 -20.618   0.212  1.00  0.68           C  
ATOM   1526  OG  SER A 104      27.383 -21.667   0.977  1.00  0.68           O  
ATOM   1527  H   SER A 104      26.310 -18.372  -0.984  1.00  0.68           H  
ATOM   1528  HA  SER A 104      27.352 -19.117   1.581  1.00  0.68           H  
ATOM   1529 1HB  SER A 104      25.767 -20.515   0.454  1.00  0.68           H  
ATOM   1530 2HB  SER A 104      26.897 -20.826  -0.846  1.00  0.68           H  
ATOM   1531  HG  SER A 104      26.733 -22.404   1.047  1.00  0.68           H  
ATOM   1532  N   MET A 105      29.553 -19.271  -0.855  1.00  0.69           N  
ATOM   1533  CA  MET A 105      30.987 -19.347  -1.086  1.00  0.69           C  
ATOM   1534  C   MET A 105      31.741 -18.330  -0.224  1.00  0.69           C  
ATOM   1535  O   MET A 105      32.752 -18.671   0.409  1.00  0.69           O  
ATOM   1536  CB  MET A 105      31.268 -19.149  -2.556  1.00  0.69           C  
ATOM   1537  CG  MET A 105      32.702 -19.181  -2.952  1.00  0.69           C  
ATOM   1538  SD  MET A 105      33.518 -17.605  -2.737  1.00  0.69           S  
ATOM   1539  CE  MET A 105      32.679 -16.682  -4.022  1.00  0.69           C  
ATOM   1540  H   MET A 105      28.928 -19.083  -1.641  1.00  0.69           H  
ATOM   1541  HA  MET A 105      31.326 -20.337  -0.798  1.00  0.69           H  
ATOM   1542 1HB  MET A 105      30.741 -19.907  -3.132  1.00  0.69           H  
ATOM   1543 2HB  MET A 105      30.873 -18.185  -2.861  1.00  0.69           H  
ATOM   1544 1HG  MET A 105      33.239 -19.944  -2.388  1.00  0.69           H  
ATOM   1545 2HG  MET A 105      32.736 -19.425  -3.976  1.00  0.69           H  
ATOM   1546 1HE  MET A 105      33.056 -15.662  -4.045  1.00  0.69           H  
ATOM   1547 2HE  MET A 105      32.855 -17.158  -4.988  1.00  0.69           H  
ATOM   1548 3HE  MET A 105      31.604 -16.667  -3.814  1.00  0.69           H  
ATOM   1549  N   LEU A 106      31.229 -17.089  -0.181  1.00  0.69           N  
ATOM   1550  CA  LEU A 106      31.809 -16.031   0.637  1.00  0.69           C  
ATOM   1551  C   LEU A 106      31.788 -16.428   2.094  1.00  0.69           C  
ATOM   1552  O   LEU A 106      32.771 -16.242   2.815  1.00  0.69           O  
ATOM   1553  CB  LEU A 106      31.059 -14.709   0.479  1.00  0.69           C  
ATOM   1554  CG  LEU A 106      31.591 -13.578   1.370  1.00  0.69           C  
ATOM   1555  CD1 LEU A 106      33.059 -13.307   1.031  1.00  0.69           C  
ATOM   1556  CD2 LEU A 106      30.738 -12.336   1.178  1.00  0.69           C  
ATOM   1557  H   LEU A 106      30.408 -16.872  -0.746  1.00  0.69           H  
ATOM   1558  HA  LEU A 106      32.841 -15.884   0.328  1.00  0.69           H  
ATOM   1559 1HB  LEU A 106      31.119 -14.395  -0.563  1.00  0.69           H  
ATOM   1560 2HB  LEU A 106      30.011 -14.869   0.726  1.00  0.69           H  
ATOM   1561  HG  LEU A 106      31.534 -13.891   2.407  1.00  0.69           H  
ATOM   1562 1HD1 LEU A 106      33.442 -12.517   1.675  1.00  0.69           H  
ATOM   1563 2HD1 LEU A 106      33.642 -14.216   1.188  1.00  0.69           H  
ATOM   1564 3HD1 LEU A 106      33.142 -13.000  -0.010  1.00  0.69           H  
ATOM   1565 1HD2 LEU A 106      31.105 -11.536   1.822  1.00  0.69           H  
ATOM   1566 2HD2 LEU A 106      30.787 -12.018   0.136  1.00  0.69           H  
ATOM   1567 3HD2 LEU A 106      29.705 -12.566   1.435  1.00  0.69           H  
ATOM   1568  N   ALA A 107      30.659 -16.981   2.537  1.00  0.70           N  
ATOM   1569  CA  ALA A 107      30.523 -17.412   3.914  1.00  0.70           C  
ATOM   1570  C   ALA A 107      31.634 -18.391   4.261  1.00  0.70           C  
ATOM   1571  O   ALA A 107      32.278 -18.295   5.318  1.00  0.70           O  
ATOM   1572  CB  ALA A 107      29.173 -18.097   4.077  1.00  0.70           C  
ATOM   1573  H   ALA A 107      29.869 -17.089   1.896  1.00  0.70           H  
ATOM   1574  HA  ALA A 107      30.608 -16.543   4.563  1.00  0.70           H  
ATOM   1575 1HB  ALA A 107      29.033 -18.464   5.036  1.00  0.70           H  
ATOM   1576 2HB  ALA A 107      28.398 -17.390   3.820  1.00  0.70           H  
ATOM   1577 3HB  ALA A 107      29.109 -18.933   3.429  1.00  0.70           H  
ATOM   1578  N   GLY A 108      31.905 -19.286   3.320  1.00  0.70           N  
ATOM   1579  CA  GLY A 108      32.944 -20.272   3.457  1.00  0.70           C  
ATOM   1580  C   GLY A 108      34.312 -19.613   3.653  1.00  0.70           C  
ATOM   1581  O   GLY A 108      35.033 -19.891   4.625  1.00  0.70           O  
ATOM   1582  H   GLY A 108      31.324 -19.307   2.479  1.00  0.70           H  
ATOM   1583 1HA  GLY A 108      32.700 -20.912   4.290  1.00  0.70           H  
ATOM   1584 2HA  GLY A 108      32.949 -20.891   2.568  1.00  0.70           H  
ATOM   1585  N   TYR A 109      34.658 -18.732   2.717  1.00  0.71           N  
ATOM   1586  CA  TYR A 109      35.923 -18.007   2.737  1.00  0.71           C  
ATOM   1587  C   TYR A 109      36.175 -17.248   4.024  1.00  0.71           C  
ATOM   1588  O   TYR A 109      37.257 -17.352   4.609  1.00  0.71           O  
ATOM   1589  CB  TYR A 109      36.020 -17.010   1.589  1.00  0.71           C  
ATOM   1590  CG  TYR A 109      37.277 -16.147   1.729  1.00  0.71           C  
ATOM   1591  CD1 TYR A 109      38.507 -16.631   1.330  1.00  0.71           C  
ATOM   1592  CD2 TYR A 109      37.190 -14.881   2.301  1.00  0.71           C  
ATOM   1593  CE1 TYR A 109      39.645 -15.868   1.495  1.00  0.71           C  
ATOM   1594  CE2 TYR A 109      38.328 -14.115   2.473  1.00  0.71           C  
ATOM   1595  CZ  TYR A 109      39.556 -14.609   2.069  1.00  0.71           C  
ATOM   1596  OH  TYR A 109      40.699 -13.859   2.237  1.00  0.71           O  
ATOM   1597  H   TYR A 109      33.997 -18.560   1.951  1.00  0.71           H  
ATOM   1598  HA  TYR A 109      36.725 -18.740   2.639  1.00  0.71           H  
ATOM   1599 1HB  TYR A 109      36.051 -17.533   0.633  1.00  0.71           H  
ATOM   1600 2HB  TYR A 109      35.146 -16.358   1.589  1.00  0.71           H  
ATOM   1601  HD1 TYR A 109      38.580 -17.609   0.890  1.00  0.71           H  
ATOM   1602  HD2 TYR A 109      36.223 -14.500   2.622  1.00  0.71           H  
ATOM   1603  HE1 TYR A 109      40.611 -16.259   1.178  1.00  0.71           H  
ATOM   1604  HE2 TYR A 109      38.258 -13.126   2.926  1.00  0.71           H  
ATOM   1605  HH  TYR A 109      40.497 -13.077   2.758  1.00  0.71           H  
ATOM   1606  N   LEU A 110      35.197 -16.448   4.448  1.00  0.71           N  
ATOM   1607  CA  LEU A 110      35.389 -15.605   5.618  1.00  0.71           C  
ATOM   1608  C   LEU A 110      35.651 -16.436   6.857  1.00  0.71           C  
ATOM   1609  O   LEU A 110      36.518 -16.102   7.672  1.00  0.71           O  
ATOM   1610  CB  LEU A 110      34.141 -14.760   5.837  1.00  0.71           C  
ATOM   1611  CG  LEU A 110      33.885 -13.714   4.776  1.00  0.71           C  
ATOM   1612  CD1 LEU A 110      32.535 -13.098   5.015  1.00  0.71           C  
ATOM   1613  CD2 LEU A 110      34.980 -12.673   4.807  1.00  0.71           C  
ATOM   1614  H   LEU A 110      34.316 -16.418   3.933  1.00  0.71           H  
ATOM   1615  HA  LEU A 110      36.245 -14.956   5.441  1.00  0.71           H  
ATOM   1616 1HB  LEU A 110      33.276 -15.429   5.853  1.00  0.71           H  
ATOM   1617 2HB  LEU A 110      34.215 -14.262   6.803  1.00  0.71           H  
ATOM   1618  HG  LEU A 110      33.874 -14.190   3.801  1.00  0.71           H  
ATOM   1619 1HD1 LEU A 110      32.338 -12.356   4.245  1.00  0.71           H  
ATOM   1620 2HD1 LEU A 110      31.773 -13.879   4.977  1.00  0.71           H  
ATOM   1621 3HD1 LEU A 110      32.520 -12.621   5.992  1.00  0.71           H  
ATOM   1622 1HD2 LEU A 110      34.792 -11.928   4.033  1.00  0.71           H  
ATOM   1623 2HD2 LEU A 110      34.994 -12.189   5.784  1.00  0.71           H  
ATOM   1624 3HD2 LEU A 110      35.942 -13.149   4.626  1.00  0.71           H  
ATOM   1625  N   GLY A 111      34.946 -17.558   6.987  1.00  0.71           N  
ATOM   1626  CA  GLY A 111      35.160 -18.429   8.125  1.00  0.71           C  
ATOM   1627  C   GLY A 111      36.611 -18.898   8.151  1.00  0.71           C  
ATOM   1628  O   GLY A 111      37.306 -18.774   9.177  1.00  0.71           O  
ATOM   1629  H   GLY A 111      34.228 -17.807   6.300  1.00  0.71           H  
ATOM   1630 1HA  GLY A 111      34.936 -17.888   9.040  1.00  0.71           H  
ATOM   1631 2HA  GLY A 111      34.485 -19.281   8.063  1.00  0.71           H  
ATOM   1632  N   MET A 112      37.063 -19.439   7.012  1.00  0.71           N  
ATOM   1633  CA  MET A 112      38.418 -19.953   6.868  1.00  0.71           C  
ATOM   1634  C   MET A 112      39.477 -18.906   7.181  1.00  0.71           C  
ATOM   1635  O   MET A 112      40.427 -19.172   7.934  1.00  0.71           O  
ATOM   1636  CB  MET A 112      38.632 -20.425   5.431  1.00  0.71           C  
ATOM   1637  CG  MET A 112      40.020 -20.976   5.126  1.00  0.71           C  
ATOM   1638  SD  MET A 112      41.266 -19.702   4.765  1.00  0.71           S  
ATOM   1639  CE  MET A 112      40.701 -19.106   3.188  1.00  0.71           C  
ATOM   1640  H   MET A 112      36.430 -19.498   6.208  1.00  0.71           H  
ATOM   1641  HA  MET A 112      38.546 -20.791   7.554  1.00  0.71           H  
ATOM   1642 1HB  MET A 112      37.909 -21.210   5.207  1.00  0.71           H  
ATOM   1643 2HB  MET A 112      38.437 -19.605   4.744  1.00  0.71           H  
ATOM   1644 1HG  MET A 112      40.370 -21.591   5.938  1.00  0.71           H  
ATOM   1645 2HG  MET A 112      39.937 -21.576   4.257  1.00  0.71           H  
ATOM   1646 1HE  MET A 112      41.363 -18.316   2.839  1.00  0.71           H  
ATOM   1647 2HE  MET A 112      40.705 -19.927   2.472  1.00  0.71           H  
ATOM   1648 3HE  MET A 112      39.683 -18.710   3.293  1.00  0.71           H  
ATOM   1649  N   TYR A 113      39.318 -17.707   6.608  1.00  0.71           N  
ATOM   1650  CA  TYR A 113      40.299 -16.643   6.779  1.00  0.71           C  
ATOM   1651  C   TYR A 113      40.514 -16.292   8.236  1.00  0.71           C  
ATOM   1652  O   TYR A 113      41.650 -16.284   8.738  1.00  0.71           O  
ATOM   1653  CB  TYR A 113      39.860 -15.380   6.041  1.00  0.71           C  
ATOM   1654  CG  TYR A 113      40.798 -14.210   6.256  1.00  0.71           C  
ATOM   1655  CD1 TYR A 113      41.958 -14.101   5.513  1.00  0.71           C  
ATOM   1656  CD2 TYR A 113      40.505 -13.255   7.225  1.00  0.71           C  
ATOM   1657  CE1 TYR A 113      42.820 -13.036   5.730  1.00  0.71           C  
ATOM   1658  CE2 TYR A 113      41.362 -12.199   7.445  1.00  0.71           C  
ATOM   1659  CZ  TYR A 113      42.517 -12.085   6.701  1.00  0.71           C  
ATOM   1660  OH  TYR A 113      43.372 -11.024   6.912  1.00  0.71           O  
ATOM   1661  H   TYR A 113      38.506 -17.543   6.010  1.00  0.71           H  
ATOM   1662  HA  TYR A 113      41.248 -16.984   6.371  1.00  0.71           H  
ATOM   1663 1HB  TYR A 113      39.803 -15.589   4.971  1.00  0.71           H  
ATOM   1664 2HB  TYR A 113      38.860 -15.091   6.369  1.00  0.71           H  
ATOM   1665  HD1 TYR A 113      42.193 -14.851   4.756  1.00  0.71           H  
ATOM   1666  HD2 TYR A 113      39.595 -13.343   7.814  1.00  0.71           H  
ATOM   1667  HE1 TYR A 113      43.732 -12.947   5.141  1.00  0.71           H  
ATOM   1668  HE2 TYR A 113      41.124 -11.456   8.204  1.00  0.71           H  
ATOM   1669  HH  TYR A 113      43.001 -10.442   7.580  1.00  0.71           H  
ATOM   1670  N   VAL A 114      39.411 -16.015   8.924  1.00  0.71           N  
ATOM   1671  CA  VAL A 114      39.477 -15.580  10.299  1.00  0.71           C  
ATOM   1672  C   VAL A 114      40.048 -16.660  11.177  1.00  0.71           C  
ATOM   1673  O   VAL A 114      40.917 -16.378  12.008  1.00  0.71           O  
ATOM   1674  CB  VAL A 114      38.080 -15.205  10.800  1.00  0.71           C  
ATOM   1675  CG1 VAL A 114      38.110 -14.917  12.306  1.00  0.71           C  
ATOM   1676  CG2 VAL A 114      37.582 -14.013  10.022  1.00  0.71           C  
ATOM   1677  H   VAL A 114      38.497 -16.080   8.466  1.00  0.71           H  
ATOM   1678  HA  VAL A 114      40.121 -14.703  10.353  1.00  0.71           H  
ATOM   1679  HB  VAL A 114      37.406 -16.051  10.631  1.00  0.71           H  
ATOM   1680 1HG1 VAL A 114      37.115 -14.676  12.647  1.00  0.71           H  
ATOM   1681 2HG1 VAL A 114      38.463 -15.802  12.837  1.00  0.71           H  
ATOM   1682 3HG1 VAL A 114      38.777 -14.081  12.511  1.00  0.71           H  
ATOM   1683 1HG2 VAL A 114      36.584 -13.781  10.351  1.00  0.71           H  
ATOM   1684 2HG2 VAL A 114      38.241 -13.162  10.185  1.00  0.71           H  
ATOM   1685 3HG2 VAL A 114      37.560 -14.255   8.962  1.00  0.71           H  
ATOM   1686  N   THR A 115      39.586 -17.896  10.980  1.00  0.70           N  
ATOM   1687  CA  THR A 115      40.026 -19.017  11.785  1.00  0.70           C  
ATOM   1688  C   THR A 115      41.512 -19.271  11.672  1.00  0.70           C  
ATOM   1689  O   THR A 115      42.201 -19.460  12.681  1.00  0.70           O  
ATOM   1690  CB  THR A 115      39.322 -20.295  11.343  1.00  0.70           C  
ATOM   1691  OG1 THR A 115      37.911 -20.144  11.529  1.00  0.70           O  
ATOM   1692  CG2 THR A 115      39.865 -21.506  12.134  1.00  0.70           C  
ATOM   1693  H   THR A 115      38.880 -18.071  10.260  1.00  0.70           H  
ATOM   1694  HA  THR A 115      39.782 -18.799  12.817  1.00  0.70           H  
ATOM   1695  HB  THR A 115      39.516 -20.457  10.278  1.00  0.70           H  
ATOM   1696  HG1 THR A 115      37.569 -19.520  10.836  1.00  0.70           H  
ATOM   1697 1HG2 THR A 115      39.390 -22.416  11.806  1.00  0.70           H  
ATOM   1698 2HG2 THR A 115      40.938 -21.590  11.967  1.00  0.70           H  
ATOM   1699 3HG2 THR A 115      39.680 -21.378  13.177  1.00  0.70           H  
ATOM   1700  N   THR A 116      42.009 -19.256  10.440  1.00  0.69           N  
ATOM   1701  CA  THR A 116      43.398 -19.547  10.172  1.00  0.69           C  
ATOM   1702  C   THR A 116      44.308 -18.583  10.908  1.00  0.69           C  
ATOM   1703  O   THR A 116      45.297 -18.987  11.520  1.00  0.69           O  
ATOM   1704  CB  THR A 116      43.674 -19.447   8.669  1.00  0.69           C  
ATOM   1705  OG1 THR A 116      42.855 -20.384   7.968  1.00  0.69           O  
ATOM   1706  CG2 THR A 116      45.108 -19.735   8.380  1.00  0.69           C  
ATOM   1707  H   THR A 116      41.390 -19.080   9.645  1.00  0.69           H  
ATOM   1708  HA  THR A 116      43.613 -20.557  10.515  1.00  0.69           H  
ATOM   1709  HB  THR A 116      43.422 -18.445   8.328  1.00  0.69           H  
ATOM   1710  HG1 THR A 116      41.915 -20.088   8.036  1.00  0.69           H  
ATOM   1711 1HG2 THR A 116      45.251 -19.650   7.329  1.00  0.69           H  
ATOM   1712 2HG2 THR A 116      45.740 -19.014   8.899  1.00  0.69           H  
ATOM   1713 3HG2 THR A 116      45.360 -20.741   8.708  1.00  0.69           H  
ATOM   1714  N   ARG A 117      43.970 -17.295  10.873  1.00  0.67           N  
ATOM   1715  CA  ARG A 117      44.804 -16.310  11.538  1.00  0.67           C  
ATOM   1716  C   ARG A 117      44.609 -16.340  13.056  1.00  0.67           C  
ATOM   1717  O   ARG A 117      45.584 -16.333  13.830  1.00  0.67           O  
ATOM   1718  CB  ARG A 117      44.483 -14.920  11.011  1.00  0.67           C  
ATOM   1719  CG  ARG A 117      45.226 -14.547   9.740  1.00  0.67           C  
ATOM   1720  CD  ARG A 117      44.683 -15.267   8.570  1.00  0.67           C  
ATOM   1721  NE  ARG A 117      45.432 -15.002   7.362  1.00  0.67           N  
ATOM   1722  CZ  ARG A 117      45.245 -15.655   6.205  1.00  0.67           C  
ATOM   1723  NH1 ARG A 117      44.338 -16.598   6.134  1.00  0.67           N  
ATOM   1724  NH2 ARG A 117      45.969 -15.350   5.147  1.00  0.67           N  
ATOM   1725  H   ARG A 117      43.141 -16.999  10.348  1.00  0.67           H  
ATOM   1726  HA  ARG A 117      45.846 -16.537  11.315  1.00  0.67           H  
ATOM   1727 1HB  ARG A 117      43.410 -14.852  10.805  1.00  0.67           H  
ATOM   1728 2HB  ARG A 117      44.722 -14.189  11.774  1.00  0.67           H  
ATOM   1729 1HG  ARG A 117      45.127 -13.477   9.558  1.00  0.67           H  
ATOM   1730 2HG  ARG A 117      46.279 -14.805   9.846  1.00  0.67           H  
ATOM   1731 1HD  ARG A 117      44.686 -16.335   8.751  1.00  0.67           H  
ATOM   1732 2HD  ARG A 117      43.665 -14.929   8.403  1.00  0.67           H  
ATOM   1733  HE  ARG A 117      46.135 -14.277   7.388  1.00  0.67           H  
ATOM   1734 1HH1 ARG A 117      43.782 -16.816   6.956  1.00  0.67           H  
ATOM   1735 2HH1 ARG A 117      44.188 -17.096   5.270  1.00  0.67           H  
ATOM   1736 1HH2 ARG A 117      46.666 -14.620   5.205  1.00  0.67           H  
ATOM   1737 2HH2 ARG A 117      45.822 -15.840   4.280  1.00  0.67           H  
ATOM   1738  N   SER A 118      43.357 -16.465  13.486  1.00  0.65           N  
ATOM   1739  CA  SER A 118      43.019 -16.446  14.895  1.00  0.65           C  
ATOM   1740  C   SER A 118      43.728 -17.548  15.645  1.00  0.65           C  
ATOM   1741  O   SER A 118      44.179 -17.345  16.768  1.00  0.65           O  
ATOM   1742  CB  SER A 118      41.552 -16.604  15.044  1.00  0.65           C  
ATOM   1743  OG  SER A 118      40.896 -15.519  14.472  1.00  0.65           O  
ATOM   1744  H   SER A 118      42.586 -16.522  12.821  1.00  0.65           H  
ATOM   1745  HA  SER A 118      43.321 -15.485  15.311  1.00  0.65           H  
ATOM   1746 1HB  SER A 118      41.230 -17.525  14.559  1.00  0.65           H  
ATOM   1747 2HB  SER A 118      41.306 -16.680  16.100  1.00  0.65           H  
ATOM   1748  HG  SER A 118      41.005 -15.632  13.504  1.00  0.65           H  
ATOM   1749  N   ALA A 119      43.865 -18.706  15.018  1.00  0.63           N  
ATOM   1750  CA  ALA A 119      44.524 -19.843  15.630  1.00  0.63           C  
ATOM   1751  C   ALA A 119      45.952 -19.527  16.059  1.00  0.63           C  
ATOM   1752  O   ALA A 119      46.435 -20.056  17.065  1.00  0.63           O  
ATOM   1753  CB  ALA A 119      44.543 -20.974  14.649  1.00  0.63           C  
ATOM   1754  H   ALA A 119      43.453 -18.827  14.091  1.00  0.63           H  
ATOM   1755  HA  ALA A 119      43.959 -20.135  16.514  1.00  0.63           H  
ATOM   1756 1HB  ALA A 119      45.012 -21.835  15.104  1.00  0.63           H  
ATOM   1757 2HB  ALA A 119      43.519 -21.220  14.362  1.00  0.63           H  
ATOM   1758 3HB  ALA A 119      45.107 -20.663  13.771  1.00  0.63           H  
ATOM   1759  N   SER A 120      46.658 -18.673  15.308  1.00  0.61           N  
ATOM   1760  CA  SER A 120      48.037 -18.380  15.673  1.00  0.61           C  
ATOM   1761  C   SER A 120      48.057 -17.428  16.854  1.00  0.61           C  
ATOM   1762  O   SER A 120      48.919 -17.506  17.735  1.00  0.61           O  
ATOM   1763  CB  SER A 120      48.745 -17.765  14.485  1.00  0.61           C  
ATOM   1764  OG  SER A 120      48.207 -16.499  14.150  1.00  0.61           O  
ATOM   1765  H   SER A 120      46.235 -18.196  14.512  1.00  0.61           H  
ATOM   1766  HA  SER A 120      48.538 -19.307  15.953  1.00  0.61           H  
ATOM   1767 1HB  SER A 120      49.815 -17.679  14.684  1.00  0.61           H  
ATOM   1768 2HB  SER A 120      48.612 -18.420  13.648  1.00  0.61           H  
ATOM   1769  HG  SER A 120      47.271 -16.663  13.925  1.00  0.61           H  
ATOM   1770  N   ARG A 121      47.010 -16.615  16.941  1.00  0.60           N  
ATOM   1771  CA  ARG A 121      46.900 -15.658  18.024  1.00  0.60           C  
ATOM   1772  C   ARG A 121      46.522 -16.387  19.302  1.00  0.60           C  
ATOM   1773  O   ARG A 121      47.040 -16.080  20.374  1.00  0.60           O  
ATOM   1774  CB  ARG A 121      45.878 -14.600  17.691  1.00  0.60           C  
ATOM   1775  CG  ARG A 121      46.404 -13.446  16.892  1.00  0.60           C  
ATOM   1776  CD  ARG A 121      46.696 -13.757  15.504  1.00  0.60           C  
ATOM   1777  NE  ARG A 121      47.082 -12.563  14.786  1.00  0.60           N  
ATOM   1778  CZ  ARG A 121      47.472 -12.521  13.497  1.00  0.60           C  
ATOM   1779  NH1 ARG A 121      47.595 -13.630  12.784  1.00  0.60           N  
ATOM   1780  NH2 ARG A 121      47.740 -11.354  12.945  1.00  0.60           N  
ATOM   1781  H   ARG A 121      46.326 -16.619  16.182  1.00  0.60           H  
ATOM   1782  HA  ARG A 121      47.869 -15.173  18.166  1.00  0.60           H  
ATOM   1783 1HB  ARG A 121      45.056 -15.035  17.139  1.00  0.60           H  
ATOM   1784 2HB  ARG A 121      45.475 -14.189  18.611  1.00  0.60           H  
ATOM   1785 1HG  ARG A 121      45.669 -12.672  16.870  1.00  0.60           H  
ATOM   1786 2HG  ARG A 121      47.320 -13.082  17.353  1.00  0.60           H  
ATOM   1787 1HD  ARG A 121      47.490 -14.474  15.437  1.00  0.60           H  
ATOM   1788 2HD  ARG A 121      45.802 -14.152  15.039  1.00  0.60           H  
ATOM   1789  HE  ARG A 121      47.065 -11.672  15.320  1.00  0.60           H  
ATOM   1790 1HH1 ARG A 121      47.460 -14.555  13.226  1.00  0.60           H  
ATOM   1791 2HH1 ARG A 121      47.902 -13.574  11.826  1.00  0.60           H  
ATOM   1792 1HH2 ARG A 121      47.618 -10.494  13.505  1.00  0.60           H  
ATOM   1793 2HH2 ARG A 121      48.037 -11.298  11.987  1.00  0.60           H  
ATOM   1794  N   VAL A 122      45.649 -17.384  19.179  1.00  0.59           N  
ATOM   1795  CA  VAL A 122      45.240 -18.195  20.314  1.00  0.59           C  
ATOM   1796  C   VAL A 122      46.417 -18.983  20.850  1.00  0.59           C  
ATOM   1797  O   VAL A 122      46.608 -19.067  22.063  1.00  0.59           O  
ATOM   1798  CB  VAL A 122      44.100 -19.133  19.934  1.00  0.59           C  
ATOM   1799  CG1 VAL A 122      43.826 -20.124  21.053  1.00  0.59           C  
ATOM   1800  CG2 VAL A 122      42.891 -18.306  19.716  1.00  0.59           C  
ATOM   1801  H   VAL A 122      45.244 -17.566  18.262  1.00  0.59           H  
ATOM   1802  HA  VAL A 122      44.875 -17.530  21.096  1.00  0.59           H  
ATOM   1803  HB  VAL A 122      44.359 -19.673  19.032  1.00  0.59           H  
ATOM   1804 1HG1 VAL A 122      42.997 -20.773  20.765  1.00  0.59           H  
ATOM   1805 2HG1 VAL A 122      44.713 -20.728  21.240  1.00  0.59           H  
ATOM   1806 3HG1 VAL A 122      43.560 -19.577  21.945  1.00  0.59           H  
ATOM   1807 1HG2 VAL A 122      42.082 -18.928  19.451  1.00  0.59           H  
ATOM   1808 2HG2 VAL A 122      42.657 -17.784  20.634  1.00  0.59           H  
ATOM   1809 3HG2 VAL A 122      43.072 -17.596  18.927  1.00  0.59           H  
ATOM   1810  N   ALA A 123      47.218 -19.565  19.954  1.00  0.60           N  
ATOM   1811  CA  ALA A 123      48.392 -20.294  20.401  1.00  0.60           C  
ATOM   1812  C   ALA A 123      49.328 -19.366  21.186  1.00  0.60           C  
ATOM   1813  O   ALA A 123      49.831 -19.747  22.248  1.00  0.60           O  
ATOM   1814  CB  ALA A 123      49.117 -20.880  19.199  1.00  0.60           C  
ATOM   1815  H   ALA A 123      47.008 -19.512  18.956  1.00  0.60           H  
ATOM   1816  HA  ALA A 123      48.071 -21.097  21.063  1.00  0.60           H  
ATOM   1817 1HB  ALA A 123      49.987 -21.435  19.526  1.00  0.60           H  
ATOM   1818 2HB  ALA A 123      48.445 -21.547  18.658  1.00  0.60           H  
ATOM   1819 3HB  ALA A 123      49.426 -20.072  18.539  1.00  0.60           H  
ATOM   1820  N   GLN A 124      49.511 -18.123  20.705  1.00  0.61           N  
ATOM   1821  CA  GLN A 124      50.369 -17.173  21.410  1.00  0.61           C  
ATOM   1822  C   GLN A 124      49.729 -16.714  22.715  1.00  0.61           C  
ATOM   1823  O   GLN A 124      50.413 -16.490  23.720  1.00  0.61           O  
ATOM   1824  CB  GLN A 124      50.710 -15.974  20.525  1.00  0.61           C  
ATOM   1825  CG  GLN A 124      51.739 -15.030  21.150  1.00  0.61           C  
ATOM   1826  CD  GLN A 124      53.090 -15.700  21.415  1.00  0.61           C  
ATOM   1827  OE1 GLN A 124      53.252 -16.917  21.301  1.00  0.61           O  
ATOM   1828  NE2 GLN A 124      54.084 -14.889  21.748  1.00  0.61           N  
ATOM   1829  H   GLN A 124      49.091 -17.846  19.813  1.00  0.61           H  
ATOM   1830  HA  GLN A 124      51.298 -17.675  21.656  1.00  0.61           H  
ATOM   1831 1HB  GLN A 124      51.082 -16.319  19.559  1.00  0.61           H  
ATOM   1832 2HB  GLN A 124      49.799 -15.402  20.327  1.00  0.61           H  
ATOM   1833 1HG  GLN A 124      51.899 -14.195  20.465  1.00  0.61           H  
ATOM   1834 2HG  GLN A 124      51.345 -14.663  22.098  1.00  0.61           H  
ATOM   1835 1HE2 GLN A 124      54.996 -15.258  21.930  1.00  0.61           H  
ATOM   1836 2HE2 GLN A 124      53.919 -13.900  21.818  1.00  0.61           H  
ATOM   1837  N   ALA A 125      48.412 -16.555  22.714  1.00  0.63           N  
ATOM   1838  CA  ALA A 125      47.717 -16.158  23.919  1.00  0.63           C  
ATOM   1839  C   ALA A 125      47.888 -17.222  24.988  1.00  0.63           C  
ATOM   1840  O   ALA A 125      48.143 -16.916  26.154  1.00  0.63           O  
ATOM   1841  CB  ALA A 125      46.261 -15.946  23.621  1.00  0.63           C  
ATOM   1842  H   ALA A 125      47.883 -16.700  21.859  1.00  0.63           H  
ATOM   1843  HA  ALA A 125      48.155 -15.232  24.285  1.00  0.63           H  
ATOM   1844 1HB  ALA A 125      45.760 -15.662  24.523  1.00  0.63           H  
ATOM   1845 2HB  ALA A 125      46.145 -15.174  22.864  1.00  0.63           H  
ATOM   1846 3HB  ALA A 125      45.849 -16.872  23.255  1.00  0.63           H  
ATOM   1847  N   ALA A 126      47.805 -18.488  24.588  1.00  0.66           N  
ATOM   1848  CA  ALA A 126      48.017 -19.580  25.518  1.00  0.66           C  
ATOM   1849  C   ALA A 126      49.462 -19.560  26.034  1.00  0.66           C  
ATOM   1850  O   ALA A 126      49.718 -19.773  27.220  1.00  0.66           O  
ATOM   1851  CB  ALA A 126      47.696 -20.898  24.829  1.00  0.66           C  
ATOM   1852  H   ALA A 126      47.567 -18.698  23.618  1.00  0.66           H  
ATOM   1853  HA  ALA A 126      47.349 -19.446  26.367  1.00  0.66           H  
ATOM   1854 1HB  ALA A 126      47.838 -21.723  25.522  1.00  0.66           H  
ATOM   1855 2HB  ALA A 126      46.663 -20.885  24.485  1.00  0.66           H  
ATOM   1856 3HB  ALA A 126      48.355 -21.025  23.973  1.00  0.66           H  
ATOM   1857  N   ALA A 127      50.413 -19.283  25.129  1.00  0.70           N  
ATOM   1858  CA  ALA A 127      51.841 -19.230  25.445  1.00  0.70           C  
ATOM   1859  C   ALA A 127      52.266 -18.090  26.371  1.00  0.70           C  
ATOM   1860  O   ALA A 127      53.136 -18.274  27.226  1.00  0.70           O  
ATOM   1861  CB  ALA A 127      52.637 -19.131  24.162  1.00  0.70           C  
ATOM   1862  H   ALA A 127      50.140 -19.144  24.156  1.00  0.70           H  
ATOM   1863  HA  ALA A 127      52.090 -20.148  25.934  1.00  0.70           H  
ATOM   1864 1HB  ALA A 127      53.701 -19.160  24.383  1.00  0.70           H  
ATOM   1865 2HB  ALA A 127      52.370 -19.956  23.526  1.00  0.70           H  
ATOM   1866 3HB  ALA A 127      52.399 -18.204  23.660  1.00  0.70           H  
ATOM   1867  N   THR A 128      51.671 -16.910  26.195  1.00  0.75           N  
ATOM   1868  CA  THR A 128      52.085 -15.727  26.946  1.00  0.75           C  
ATOM   1869  C   THR A 128      51.070 -15.184  27.950  1.00  0.75           C  
ATOM   1870  O   THR A 128      51.419 -14.380  28.817  1.00  0.75           O  
ATOM   1871  CB  THR A 128      52.448 -14.608  25.959  1.00  0.75           C  
ATOM   1872  OG1 THR A 128      51.301 -14.273  25.151  1.00  0.75           O  
ATOM   1873  CG2 THR A 128      53.559 -15.072  25.054  1.00  0.75           C  
ATOM   1874  H   THR A 128      50.971 -16.818  25.461  1.00  0.75           H  
ATOM   1875  HA  THR A 128      52.983 -15.987  27.504  1.00  0.75           H  
ATOM   1876  HB  THR A 128      52.771 -13.728  26.511  1.00  0.75           H  
ATOM   1877  HG1 THR A 128      50.994 -15.083  24.676  1.00  0.75           H  
ATOM   1878 1HG2 THR A 128      53.808 -14.271  24.370  1.00  0.75           H  
ATOM   1879 2HG2 THR A 128      54.433 -15.329  25.648  1.00  0.75           H  
ATOM   1880 3HG2 THR A 128      53.229 -15.945  24.494  1.00  0.75           H  
ATOM   1881  N   GLY A 129      49.824 -15.599  27.820  1.00  0.79           N  
ATOM   1882  CA  GLY A 129      48.712 -15.146  28.635  1.00  0.79           C  
ATOM   1883  C   GLY A 129      48.259 -16.251  29.577  1.00  0.79           C  
ATOM   1884  O   GLY A 129      48.518 -16.221  30.783  1.00  0.79           O  
ATOM   1885  H   GLY A 129      49.594 -16.262  27.092  1.00  0.79           H  
ATOM   1886 1HA  GLY A 129      49.003 -14.264  29.203  1.00  0.79           H  
ATOM   1887 2HA  GLY A 129      47.886 -14.860  27.984  1.00  0.79           H  
ATOM   1888  N   GLY A 130      47.483 -17.165  29.015  1.00  0.83           N  
ATOM   1889  CA  GLY A 130      46.871 -18.271  29.739  1.00  0.83           C  
ATOM   1890  C   GLY A 130      45.544 -18.643  29.089  1.00  0.83           C  
ATOM   1891  O   GLY A 130      45.186 -18.078  28.049  1.00  0.83           O  
ATOM   1892  H   GLY A 130      47.388 -17.111  28.003  1.00  0.83           H  
ATOM   1893 1HA  GLY A 130      47.547 -19.124  29.731  1.00  0.83           H  
ATOM   1894 2HA  GLY A 130      46.713 -17.990  30.779  1.00  0.83           H  
ATOM   1895  N   MET A 131      44.800 -19.570  29.706  1.00  0.84           N  
ATOM   1896  CA  MET A 131      43.534 -19.995  29.112  1.00  0.84           C  
ATOM   1897  C   MET A 131      42.575 -18.846  28.932  1.00  0.84           C  
ATOM   1898  O   MET A 131      41.897 -18.778  27.921  1.00  0.84           O  
ATOM   1899  CB  MET A 131      42.803 -21.068  29.909  1.00  0.84           C  
ATOM   1900  CG  MET A 131      41.544 -21.531  29.137  1.00  0.84           C  
ATOM   1901  SD  MET A 131      40.497 -22.771  29.939  1.00  0.84           S  
ATOM   1902  CE  MET A 131      39.567 -21.797  31.120  1.00  0.84           C  
ATOM   1903  H   MET A 131      45.125 -19.995  30.564  1.00  0.84           H  
ATOM   1904  HA  MET A 131      43.732 -20.383  28.120  1.00  0.84           H  
ATOM   1905 1HB  MET A 131      43.452 -21.922  30.087  1.00  0.84           H  
ATOM   1906 2HB  MET A 131      42.490 -20.671  30.875  1.00  0.84           H  
ATOM   1907 1HG  MET A 131      40.930 -20.660  28.916  1.00  0.84           H  
ATOM   1908 2HG  MET A 131      41.887 -21.948  28.196  1.00  0.84           H  
ATOM   1909 1HE  MET A 131      38.900 -22.453  31.671  1.00  0.84           H  
ATOM   1910 2HE  MET A 131      40.249 -21.308  31.815  1.00  0.84           H  
ATOM   1911 3HE  MET A 131      38.981 -21.044  30.603  1.00  0.84           H  
ATOM   1912  N   GLY A 132      42.491 -17.953  29.916  1.00  0.84           N  
ATOM   1913  CA  GLY A 132      41.543 -16.853  29.829  1.00  0.84           C  
ATOM   1914  C   GLY A 132      41.726 -16.070  28.534  1.00  0.84           C  
ATOM   1915  O   GLY A 132      40.791 -15.926  27.754  1.00  0.84           O  
ATOM   1916  H   GLY A 132      43.084 -18.046  30.726  1.00  0.84           H  
ATOM   1917 1HA  GLY A 132      40.528 -17.247  29.879  1.00  0.84           H  
ATOM   1918 2HA  GLY A 132      41.674 -16.190  30.684  1.00  0.84           H  
ATOM   1919  N   LYS A 133      42.925 -15.555  28.287  1.00  0.83           N  
ATOM   1920  CA  LYS A 133      43.122 -14.793  27.063  1.00  0.83           C  
ATOM   1921  C   LYS A 133      42.875 -15.660  25.822  1.00  0.83           C  
ATOM   1922  O   LYS A 133      42.232 -15.219  24.871  1.00  0.83           O  
ATOM   1923  CB  LYS A 133      44.515 -14.182  27.006  1.00  0.83           C  
ATOM   1924  CG  LYS A 133      44.733 -13.275  25.781  1.00  0.83           C  
ATOM   1925  CD  LYS A 133      46.131 -12.675  25.763  1.00  0.83           C  
ATOM   1926  CE  LYS A 133      46.360 -11.824  24.511  1.00  0.83           C  
ATOM   1927  NZ  LYS A 133      47.727 -11.228  24.495  1.00  0.83           N  
ATOM   1928  H   LYS A 133      43.686 -15.700  28.933  1.00  0.83           H  
ATOM   1929  HA  LYS A 133      42.398 -13.981  27.045  1.00  0.83           H  
ATOM   1930 1HB  LYS A 133      44.702 -13.598  27.904  1.00  0.83           H  
ATOM   1931 2HB  LYS A 133      45.261 -14.984  26.971  1.00  0.83           H  
ATOM   1932 1HG  LYS A 133      44.551 -13.822  24.866  1.00  0.83           H  
ATOM   1933 2HG  LYS A 133      44.014 -12.458  25.823  1.00  0.83           H  
ATOM   1934 1HD  LYS A 133      46.272 -12.053  26.646  1.00  0.83           H  
ATOM   1935 2HD  LYS A 133      46.869 -13.478  25.784  1.00  0.83           H  
ATOM   1936 1HE  LYS A 133      46.236 -12.449  23.624  1.00  0.83           H  
ATOM   1937 2HE  LYS A 133      45.624 -11.020  24.480  1.00  0.83           H  
ATOM   1938 1HZ  LYS A 133      47.852 -10.673  23.656  1.00  0.83           H  
ATOM   1939 2HZ  LYS A 133      47.848 -10.640  25.305  1.00  0.83           H  
ATOM   1940 3HZ  LYS A 133      48.415 -11.969  24.512  1.00  0.83           H  
ATOM   1941  N   ALA A 134      43.383 -16.900  25.826  1.00  0.80           N  
ATOM   1942  CA  ALA A 134      43.245 -17.798  24.675  1.00  0.80           C  
ATOM   1943  C   ALA A 134      41.783 -18.061  24.341  1.00  0.80           C  
ATOM   1944  O   ALA A 134      41.380 -18.108  23.169  1.00  0.80           O  
ATOM   1945  CB  ALA A 134      43.944 -19.098  25.003  1.00  0.80           C  
ATOM   1946  H   ALA A 134      43.893 -17.238  26.645  1.00  0.80           H  
ATOM   1947  HA  ALA A 134      43.703 -17.330  23.810  1.00  0.80           H  
ATOM   1948 1HB  ALA A 134      43.880 -19.783  24.172  1.00  0.80           H  
ATOM   1949 2HB  ALA A 134      44.987 -18.893  25.225  1.00  0.80           H  
ATOM   1950 3HB  ALA A 134      43.476 -19.530  25.871  1.00  0.80           H  
ATOM   1951  N   LEU A 135      40.992 -18.200  25.391  1.00  0.78           N  
ATOM   1952  CA  LEU A 135      39.570 -18.440  25.343  1.00  0.78           C  
ATOM   1953  C   LEU A 135      38.882 -17.243  24.718  1.00  0.78           C  
ATOM   1954  O   LEU A 135      38.097 -17.377  23.776  1.00  0.78           O  
ATOM   1955  CB  LEU A 135      39.099 -18.646  26.782  1.00  0.78           C  
ATOM   1956  CG  LEU A 135      37.728 -18.861  27.035  1.00  0.78           C  
ATOM   1957  CD1 LEU A 135      37.332 -20.087  26.397  1.00  0.78           C  
ATOM   1958  CD2 LEU A 135      37.528 -18.921  28.504  1.00  0.78           C  
ATOM   1959  H   LEU A 135      41.411 -18.157  26.315  1.00  0.78           H  
ATOM   1960  HA  LEU A 135      39.375 -19.328  24.745  1.00  0.78           H  
ATOM   1961 1HB  LEU A 135      39.623 -19.498  27.184  1.00  0.78           H  
ATOM   1962 2HB  LEU A 135      39.383 -17.790  27.359  1.00  0.78           H  
ATOM   1963  HG  LEU A 135      37.155 -18.058  26.617  1.00  0.78           H  
ATOM   1964 1HD1 LEU A 135      36.309 -20.267  26.569  1.00  0.78           H  
ATOM   1965 2HD1 LEU A 135      37.511 -19.985  25.367  1.00  0.78           H  
ATOM   1966 3HD1 LEU A 135      37.912 -20.903  26.797  1.00  0.78           H  
ATOM   1967 1HD2 LEU A 135      36.494 -19.095  28.701  1.00  0.78           H  
ATOM   1968 2HD2 LEU A 135      38.121 -19.729  28.914  1.00  0.78           H  
ATOM   1969 3HD2 LEU A 135      37.842 -17.979  28.956  1.00  0.78           H  
ATOM   1970  N   LEU A 136      39.214 -16.058  25.226  1.00  0.76           N  
ATOM   1971  CA  LEU A 136      38.621 -14.822  24.754  1.00  0.76           C  
ATOM   1972  C   LEU A 136      38.987 -14.520  23.304  1.00  0.76           C  
ATOM   1973  O   LEU A 136      38.137 -14.084  22.523  1.00  0.76           O  
ATOM   1974  CB  LEU A 136      39.070 -13.695  25.667  1.00  0.76           C  
ATOM   1975  CG  LEU A 136      38.515 -13.786  27.085  1.00  0.76           C  
ATOM   1976  CD1 LEU A 136      39.151 -12.711  27.936  1.00  0.76           C  
ATOM   1977  CD2 LEU A 136      37.047 -13.661  27.021  1.00  0.76           C  
ATOM   1978  H   LEU A 136      39.884 -16.017  25.997  1.00  0.76           H  
ATOM   1979  HA  LEU A 136      37.540 -14.918  24.823  1.00  0.76           H  
ATOM   1980 1HB  LEU A 136      40.157 -13.709  25.727  1.00  0.76           H  
ATOM   1981 2HB  LEU A 136      38.753 -12.749  25.241  1.00  0.76           H  
ATOM   1982  HG  LEU A 136      38.755 -14.742  27.519  1.00  0.76           H  
ATOM   1983 1HD1 LEU A 136      38.760 -12.774  28.950  1.00  0.76           H  
ATOM   1984 2HD1 LEU A 136      40.232 -12.859  27.951  1.00  0.76           H  
ATOM   1985 3HD1 LEU A 136      38.920 -11.734  27.516  1.00  0.76           H  
ATOM   1986 1HD2 LEU A 136      36.611 -13.716  28.022  1.00  0.76           H  
ATOM   1987 2HD2 LEU A 136      36.834 -12.724  26.579  1.00  0.76           H  
ATOM   1988 3HD2 LEU A 136      36.649 -14.450  26.411  1.00  0.76           H  
ATOM   1989  N   VAL A 137      40.232 -14.798  22.910  1.00  0.74           N  
ATOM   1990  CA  VAL A 137      40.624 -14.580  21.523  1.00  0.74           C  
ATOM   1991  C   VAL A 137      39.842 -15.523  20.626  1.00  0.74           C  
ATOM   1992  O   VAL A 137      39.314 -15.107  19.590  1.00  0.74           O  
ATOM   1993  CB  VAL A 137      42.129 -14.815  21.288  1.00  0.74           C  
ATOM   1994  CG1 VAL A 137      42.416 -14.775  19.789  1.00  0.74           C  
ATOM   1995  CG2 VAL A 137      42.971 -13.746  21.979  1.00  0.74           C  
ATOM   1996  H   VAL A 137      40.914 -15.140  23.586  1.00  0.74           H  
ATOM   1997  HA  VAL A 137      40.384 -13.554  21.249  1.00  0.74           H  
ATOM   1998  HB  VAL A 137      42.394 -15.793  21.682  1.00  0.74           H  
ATOM   1999 1HG1 VAL A 137      43.471 -14.960  19.620  1.00  0.74           H  
ATOM   2000 2HG1 VAL A 137      41.826 -15.537  19.279  1.00  0.74           H  
ATOM   2001 3HG1 VAL A 137      42.150 -13.798  19.408  1.00  0.74           H  
ATOM   2002 1HG2 VAL A 137      44.028 -13.946  21.802  1.00  0.74           H  
ATOM   2003 2HG2 VAL A 137      42.718 -12.781  21.578  1.00  0.74           H  
ATOM   2004 3HG2 VAL A 137      42.776 -13.756  23.040  1.00  0.74           H  
ATOM   2005  N   SER A 138      39.736 -16.795  21.041  1.00  0.72           N  
ATOM   2006  CA  SER A 138      39.020 -17.788  20.259  1.00  0.72           C  
ATOM   2007  C   SER A 138      37.555 -17.380  20.097  1.00  0.72           C  
ATOM   2008  O   SER A 138      36.995 -17.466  18.999  1.00  0.72           O  
ATOM   2009  CB  SER A 138      39.087 -19.131  20.962  1.00  0.72           C  
ATOM   2010  OG  SER A 138      40.396 -19.592  21.054  1.00  0.72           O  
ATOM   2011  H   SER A 138      40.191 -17.096  21.905  1.00  0.72           H  
ATOM   2012  HA  SER A 138      39.480 -17.859  19.276  1.00  0.72           H  
ATOM   2013 1HB  SER A 138      38.661 -19.049  21.952  1.00  0.72           H  
ATOM   2014 2HB  SER A 138      38.502 -19.849  20.399  1.00  0.72           H  
ATOM   2015  HG  SER A 138      40.845 -18.989  21.693  1.00  0.72           H  
ATOM   2016  N   TRP A 139      36.939 -16.892  21.177  1.00  0.71           N  
ATOM   2017  CA  TRP A 139      35.553 -16.449  21.111  1.00  0.71           C  
ATOM   2018  C   TRP A 139      35.370 -15.217  20.244  1.00  0.71           C  
ATOM   2019  O   TRP A 139      34.418 -15.162  19.466  1.00  0.71           O  
ATOM   2020  CB  TRP A 139      35.005 -16.180  22.500  1.00  0.71           C  
ATOM   2021  CG  TRP A 139      34.592 -17.389  23.201  1.00  0.71           C  
ATOM   2022  CD1 TRP A 139      34.195 -18.562  22.658  1.00  0.71           C  
ATOM   2023  CD2 TRP A 139      34.510 -17.551  24.602  1.00  0.71           C  
ATOM   2024  NE1 TRP A 139      33.874 -19.441  23.639  1.00  0.71           N  
ATOM   2025  CE2 TRP A 139      34.059 -18.841  24.835  1.00  0.71           C  
ATOM   2026  CE3 TRP A 139      34.763 -16.716  25.662  1.00  0.71           C  
ATOM   2027  CZ2 TRP A 139      33.861 -19.313  26.093  1.00  0.71           C  
ATOM   2028  CZ3 TRP A 139      34.557 -17.183  26.925  1.00  0.71           C  
ATOM   2029  CH2 TRP A 139      34.119 -18.452  27.124  1.00  0.71           C  
ATOM   2030  H   TRP A 139      37.435 -16.855  22.068  1.00  0.71           H  
ATOM   2031  HA  TRP A 139      34.965 -17.255  20.675  1.00  0.71           H  
ATOM   2032 1HB  TRP A 139      35.771 -15.683  23.098  1.00  0.71           H  
ATOM   2033 2HB  TRP A 139      34.150 -15.507  22.436  1.00  0.71           H  
ATOM   2034  HD1 TRP A 139      34.134 -18.768  21.592  1.00  0.71           H  
ATOM   2035  HE1 TRP A 139      33.542 -20.383  23.508  1.00  0.71           H  
ATOM   2036  HE3 TRP A 139      35.102 -15.704  25.489  1.00  0.71           H  
ATOM   2037  HZ2 TRP A 139      33.512 -20.321  26.292  1.00  0.71           H  
ATOM   2038  HZ3 TRP A 139      34.752 -16.513  27.763  1.00  0.71           H  
ATOM   2039  HH2 TRP A 139      33.970 -18.790  28.116  1.00  0.71           H  
ATOM   2040  N   ARG A 140      36.268 -14.230  20.342  1.00  0.70           N  
ATOM   2041  CA  ARG A 140      36.115 -13.057  19.492  1.00  0.70           C  
ATOM   2042  C   ARG A 140      36.254 -13.452  18.038  1.00  0.70           C  
ATOM   2043  O   ARG A 140      35.488 -12.988  17.195  1.00  0.70           O  
ATOM   2044  CB  ARG A 140      37.118 -11.964  19.807  1.00  0.70           C  
ATOM   2045  CG  ARG A 140      36.877 -11.206  21.103  1.00  0.70           C  
ATOM   2046  CD  ARG A 140      37.696  -9.960  21.163  1.00  0.70           C  
ATOM   2047  NE  ARG A 140      39.133 -10.221  21.142  1.00  0.70           N  
ATOM   2048  CZ  ARG A 140      39.898 -10.453  22.230  1.00  0.70           C  
ATOM   2049  NH1 ARG A 140      39.370 -10.473  23.432  1.00  0.70           N  
ATOM   2050  NH2 ARG A 140      41.188 -10.655  22.091  1.00  0.70           N  
ATOM   2051  H   ARG A 140      37.040 -14.287  21.007  1.00  0.70           H  
ATOM   2052  HA  ARG A 140      35.118 -12.648  19.648  1.00  0.70           H  
ATOM   2053 1HB  ARG A 140      38.111 -12.413  19.879  1.00  0.70           H  
ATOM   2054 2HB  ARG A 140      37.140 -11.241  18.991  1.00  0.70           H  
ATOM   2055 1HG  ARG A 140      35.824 -10.926  21.166  1.00  0.70           H  
ATOM   2056 2HG  ARG A 140      37.135 -11.832  21.955  1.00  0.70           H  
ATOM   2057 1HD  ARG A 140      37.453  -9.331  20.304  1.00  0.70           H  
ATOM   2058 2HD  ARG A 140      37.461  -9.421  22.080  1.00  0.70           H  
ATOM   2059  HE  ARG A 140      39.592 -10.218  20.240  1.00  0.70           H  
ATOM   2060 1HH1 ARG A 140      38.378 -10.323  23.554  1.00  0.70           H  
ATOM   2061 2HH1 ARG A 140      39.961 -10.634  24.235  1.00  0.70           H  
ATOM   2062 1HH2 ARG A 140      41.607 -10.639  21.172  1.00  0.70           H  
ATOM   2063 2HH2 ARG A 140      41.761 -10.828  22.905  1.00  0.70           H  
ATOM   2064  N   ALA A 141      37.195 -14.351  17.745  1.00  0.69           N  
ATOM   2065  CA  ALA A 141      37.381 -14.811  16.383  1.00  0.69           C  
ATOM   2066  C   ALA A 141      36.122 -15.476  15.879  1.00  0.69           C  
ATOM   2067  O   ALA A 141      35.660 -15.215  14.762  1.00  0.69           O  
ATOM   2068  CB  ALA A 141      38.513 -15.802  16.336  1.00  0.69           C  
ATOM   2069  H   ALA A 141      37.815 -14.704  18.475  1.00  0.69           H  
ATOM   2070  HA  ALA A 141      37.603 -13.954  15.749  1.00  0.69           H  
ATOM   2071 1HB  ALA A 141      38.642 -16.141  15.317  1.00  0.69           H  
ATOM   2072 2HB  ALA A 141      39.418 -15.318  16.693  1.00  0.69           H  
ATOM   2073 3HB  ALA A 141      38.287 -16.651  16.970  1.00  0.69           H  
ATOM   2074  N   GLY A 142      35.525 -16.292  16.739  1.00  0.69           N  
ATOM   2075  CA  GLY A 142      34.305 -16.961  16.384  1.00  0.69           C  
ATOM   2076  C   GLY A 142      33.194 -15.959  16.154  1.00  0.69           C  
ATOM   2077  O   GLY A 142      32.410 -16.108  15.220  1.00  0.69           O  
ATOM   2078  H   GLY A 142      35.947 -16.490  17.645  1.00  0.69           H  
ATOM   2079 1HA  GLY A 142      34.481 -17.519  15.471  1.00  0.69           H  
ATOM   2080 2HA  GLY A 142      34.027 -17.669  17.167  1.00  0.69           H  
ATOM   2081  N   ALA A 143      33.144 -14.919  16.989  1.00  0.69           N  
ATOM   2082  CA  ALA A 143      32.135 -13.878  16.892  1.00  0.69           C  
ATOM   2083  C   ALA A 143      32.221 -13.170  15.558  1.00  0.69           C  
ATOM   2084  O   ALA A 143      31.196 -12.822  14.970  1.00  0.69           O  
ATOM   2085  CB  ALA A 143      32.281 -12.902  18.027  1.00  0.69           C  
ATOM   2086  H   ALA A 143      33.818 -14.872  17.750  1.00  0.69           H  
ATOM   2087  HA  ALA A 143      31.158 -14.342  16.959  1.00  0.69           H  
ATOM   2088 1HB  ALA A 143      31.506 -12.150  17.957  1.00  0.69           H  
ATOM   2089 2HB  ALA A 143      32.193 -13.439  18.969  1.00  0.69           H  
ATOM   2090 3HB  ALA A 143      33.245 -12.428  17.979  1.00  0.69           H  
ATOM   2091  N   VAL A 144      33.436 -13.015  15.030  1.00  0.69           N  
ATOM   2092  CA  VAL A 144      33.580 -12.367  13.740  1.00  0.69           C  
ATOM   2093  C   VAL A 144      32.853 -13.177  12.712  1.00  0.69           C  
ATOM   2094  O   VAL A 144      32.019 -12.662  11.963  1.00  0.69           O  
ATOM   2095  CB  VAL A 144      35.029 -12.388  13.256  1.00  0.69           C  
ATOM   2096  CG1 VAL A 144      35.096 -11.877  11.838  1.00  0.69           C  
ATOM   2097  CG2 VAL A 144      35.850 -11.617  14.099  1.00  0.69           C  
ATOM   2098  H   VAL A 144      34.258 -13.304  15.564  1.00  0.69           H  
ATOM   2099  HA  VAL A 144      33.182 -11.353  13.785  1.00  0.69           H  
ATOM   2100  HB  VAL A 144      35.375 -13.393  13.253  1.00  0.69           H  
ATOM   2101 1HG1 VAL A 144      36.119 -11.910  11.503  1.00  0.69           H  
ATOM   2102 2HG1 VAL A 144      34.477 -12.491  11.187  1.00  0.69           H  
ATOM   2103 3HG1 VAL A 144      34.745 -10.853  11.808  1.00  0.69           H  
ATOM   2104 1HG2 VAL A 144      36.858 -11.675  13.737  1.00  0.69           H  
ATOM   2105 2HG2 VAL A 144      35.490 -10.621  14.055  1.00  0.69           H  
ATOM   2106 3HG2 VAL A 144      35.806 -11.991  15.096  1.00  0.69           H  
ATOM   2107  N   MET A 145      33.161 -14.470  12.700  1.00  0.69           N  
ATOM   2108  CA  MET A 145      32.569 -15.386  11.752  1.00  0.69           C  
ATOM   2109  C   MET A 145      31.060 -15.493  11.918  1.00  0.69           C  
ATOM   2110  O   MET A 145      30.312 -15.325  10.960  1.00  0.69           O  
ATOM   2111  CB  MET A 145      33.220 -16.749  11.910  1.00  0.69           C  
ATOM   2112  CG  MET A 145      32.671 -17.776  11.030  1.00  0.69           C  
ATOM   2113  SD  MET A 145      33.465 -19.329  11.241  1.00  0.69           S  
ATOM   2114  CE  MET A 145      32.356 -20.281  10.312  1.00  0.69           C  
ATOM   2115  H   MET A 145      33.848 -14.815  13.378  1.00  0.69           H  
ATOM   2116  HA  MET A 145      32.770 -15.014  10.749  1.00  0.69           H  
ATOM   2117 1HB  MET A 145      34.290 -16.663  11.714  1.00  0.69           H  
ATOM   2118 2HB  MET A 145      33.105 -17.095  12.940  1.00  0.69           H  
ATOM   2119 1HG  MET A 145      31.641 -17.890  11.270  1.00  0.69           H  
ATOM   2120 2HG  MET A 145      32.751 -17.469   9.988  1.00  0.69           H  
ATOM   2121 1HE  MET A 145      32.655 -21.329  10.288  1.00  0.69           H  
ATOM   2122 2HE  MET A 145      31.362 -20.203  10.718  1.00  0.69           H  
ATOM   2123 3HE  MET A 145      32.370 -19.869   9.355  1.00  0.69           H  
ATOM   2124  N   GLY A 146      30.607 -15.718  13.139  1.00  0.70           N  
ATOM   2125  CA  GLY A 146      29.193 -15.890  13.430  1.00  0.70           C  
ATOM   2126  C   GLY A 146      28.375 -14.682  13.059  1.00  0.70           C  
ATOM   2127  O   GLY A 146      27.327 -14.792  12.407  1.00  0.70           O  
ATOM   2128  H   GLY A 146      31.271 -15.803  13.901  1.00  0.70           H  
ATOM   2129 1HA  GLY A 146      28.817 -16.723  12.862  1.00  0.70           H  
ATOM   2130 2HA  GLY A 146      29.067 -16.122  14.486  1.00  0.70           H  
ATOM   2131  N   LEU A 147      28.836 -13.519  13.484  1.00  0.71           N  
ATOM   2132  CA  LEU A 147      28.124 -12.307  13.200  1.00  0.71           C  
ATOM   2133  C   LEU A 147      28.179 -12.042  11.696  1.00  0.71           C  
ATOM   2134  O   LEU A 147      27.149 -11.710  11.107  1.00  0.71           O  
ATOM   2135  CB  LEU A 147      28.726 -11.160  14.006  1.00  0.71           C  
ATOM   2136  CG  LEU A 147      28.007  -9.832  13.935  1.00  0.71           C  
ATOM   2137  CD1 LEU A 147      26.573 -10.006  14.450  1.00  0.71           C  
ATOM   2138  CD2 LEU A 147      28.747  -8.843  14.782  1.00  0.71           C  
ATOM   2139  H   LEU A 147      29.703 -13.463  14.020  1.00  0.71           H  
ATOM   2140  HA  LEU A 147      27.083 -12.434  13.493  1.00  0.71           H  
ATOM   2141 1HB  LEU A 147      28.771 -11.461  15.053  1.00  0.71           H  
ATOM   2142 2HB  LEU A 147      29.750 -11.003  13.659  1.00  0.71           H  
ATOM   2143  HG  LEU A 147      27.963  -9.483  12.900  1.00  0.71           H  
ATOM   2144 1HD1 LEU A 147      26.045  -9.052  14.400  1.00  0.71           H  
ATOM   2145 2HD1 LEU A 147      26.064 -10.737  13.839  1.00  0.71           H  
ATOM   2146 3HD1 LEU A 147      26.597 -10.352  15.482  1.00  0.71           H  
ATOM   2147 1HD2 LEU A 147      28.224  -7.899  14.747  1.00  0.71           H  
ATOM   2148 2HD2 LEU A 147      28.783  -9.211  15.802  1.00  0.71           H  
ATOM   2149 3HD2 LEU A 147      29.758  -8.725  14.402  1.00  0.71           H  
ATOM   2150  N   SER A 148      29.349 -12.244  11.045  1.00  0.72           N  
ATOM   2151  CA  SER A 148      29.456 -11.985   9.609  1.00  0.72           C  
ATOM   2152  C   SER A 148      28.505 -12.854   8.826  1.00  0.72           C  
ATOM   2153  O   SER A 148      27.814 -12.384   7.931  1.00  0.72           O  
ATOM   2154  CB  SER A 148      30.846 -12.328   9.079  1.00  0.72           C  
ATOM   2155  OG  SER A 148      31.818 -11.505   9.608  1.00  0.72           O  
ATOM   2156  H   SER A 148      30.188 -12.543  11.543  1.00  0.72           H  
ATOM   2157  HA  SER A 148      29.227 -10.935   9.422  1.00  0.72           H  
ATOM   2158 1HB  SER A 148      31.076 -13.364   9.325  1.00  0.72           H  
ATOM   2159 2HB  SER A 148      30.846 -12.246   7.995  1.00  0.72           H  
ATOM   2160  HG  SER A 148      31.825 -11.717  10.565  1.00  0.72           H  
ATOM   2161  N   LEU A 149      28.429 -14.123   9.175  1.00  0.73           N  
ATOM   2162  CA  LEU A 149      27.581 -15.028   8.437  1.00  0.73           C  
ATOM   2163  C   LEU A 149      26.108 -14.732   8.613  1.00  0.73           C  
ATOM   2164  O   LEU A 149      25.349 -14.708   7.638  1.00  0.73           O  
ATOM   2165  CB  LEU A 149      27.923 -16.425   8.896  1.00  0.73           C  
ATOM   2166  CG  LEU A 149      29.286 -16.824   8.465  1.00  0.73           C  
ATOM   2167  CD1 LEU A 149      29.668 -18.071   9.054  1.00  0.73           C  
ATOM   2168  CD2 LEU A 149      29.263 -16.939   7.125  1.00  0.73           C  
ATOM   2169  H   LEU A 149      29.010 -14.481   9.934  1.00  0.73           H  
ATOM   2170  HA  LEU A 149      27.822 -14.933   7.380  1.00  0.73           H  
ATOM   2171 1HB  LEU A 149      27.892 -16.446   9.986  1.00  0.73           H  
ATOM   2172 2HB  LEU A 149      27.200 -17.134   8.498  1.00  0.73           H  
ATOM   2173  HG  LEU A 149      30.010 -16.074   8.743  1.00  0.73           H  
ATOM   2174 1HD1 LEU A 149      30.652 -18.336   8.701  1.00  0.73           H  
ATOM   2175 2HD1 LEU A 149      29.687 -17.944  10.099  1.00  0.73           H  
ATOM   2176 3HD1 LEU A 149      28.948 -18.834   8.776  1.00  0.73           H  
ATOM   2177 1HD2 LEU A 149      30.252 -17.240   6.793  1.00  0.73           H  
ATOM   2178 2HD2 LEU A 149      28.524 -17.694   6.912  1.00  0.73           H  
ATOM   2179 3HD2 LEU A 149      28.984 -15.996   6.665  1.00  0.73           H  
ATOM   2180  N   ALA A 150      25.691 -14.450   9.846  1.00  0.73           N  
ATOM   2181  CA  ALA A 150      24.301 -14.106  10.075  1.00  0.73           C  
ATOM   2182  C   ALA A 150      23.964 -12.793   9.362  1.00  0.73           C  
ATOM   2183  O   ALA A 150      22.892 -12.652   8.761  1.00  0.73           O  
ATOM   2184  CB  ALA A 150      24.036 -14.005  11.568  1.00  0.73           C  
ATOM   2185  H   ALA A 150      26.337 -14.484  10.638  1.00  0.73           H  
ATOM   2186  HA  ALA A 150      23.676 -14.890   9.651  1.00  0.73           H  
ATOM   2187 1HB  ALA A 150      22.990 -13.761  11.740  1.00  0.73           H  
ATOM   2188 2HB  ALA A 150      24.273 -14.958  12.045  1.00  0.73           H  
ATOM   2189 3HB  ALA A 150      24.670 -13.223  11.993  1.00  0.73           H  
ATOM   2190  N   SER A 151      24.909 -11.846   9.406  1.00  0.72           N  
ATOM   2191  CA  SER A 151      24.737 -10.524   8.837  1.00  0.72           C  
ATOM   2192  C   SER A 151      24.658 -10.540   7.328  1.00  0.72           C  
ATOM   2193  O   SER A 151      23.767  -9.925   6.736  1.00  0.72           O  
ATOM   2194  CB  SER A 151      25.921  -9.676   9.216  1.00  0.72           C  
ATOM   2195  OG  SER A 151      26.002  -9.496  10.582  1.00  0.72           O  
ATOM   2196  H   SER A 151      25.777 -12.028   9.906  1.00  0.72           H  
ATOM   2197  HA  SER A 151      23.820 -10.097   9.227  1.00  0.72           H  
ATOM   2198 1HB  SER A 151      26.837 -10.130   8.852  1.00  0.72           H  
ATOM   2199 2HB  SER A 151      25.824  -8.729   8.743  1.00  0.72           H  
ATOM   2200  HG  SER A 151      26.193 -10.377  10.946  1.00  0.72           H  
ATOM   2201  N   ILE A 152      25.563 -11.276   6.701  1.00  0.71           N  
ATOM   2202  CA  ILE A 152      25.612 -11.353   5.261  1.00  0.71           C  
ATOM   2203  C   ILE A 152      24.382 -12.059   4.737  1.00  0.71           C  
ATOM   2204  O   ILE A 152      23.803 -11.621   3.750  1.00  0.71           O  
ATOM   2205  CB  ILE A 152      26.901 -12.027   4.773  1.00  0.71           C  
ATOM   2206  CG1 ILE A 152      28.095 -11.122   5.103  1.00  0.71           C  
ATOM   2207  CG2 ILE A 152      26.814 -12.257   3.272  1.00  0.71           C  
ATOM   2208  CD1 ILE A 152      29.417 -11.793   4.957  1.00  0.71           C  
ATOM   2209  H   ILE A 152      26.266 -11.772   7.239  1.00  0.71           H  
ATOM   2210  HA  ILE A 152      25.616 -10.340   4.868  1.00  0.71           H  
ATOM   2211  HB  ILE A 152      27.040 -12.968   5.303  1.00  0.71           H  
ATOM   2212 1HG1 ILE A 152      28.073 -10.262   4.437  1.00  0.71           H  
ATOM   2213 2HG1 ILE A 152      27.997 -10.767   6.123  1.00  0.71           H  
ATOM   2214 1HG2 ILE A 152      27.724 -12.739   2.922  1.00  0.71           H  
ATOM   2215 2HG2 ILE A 152      25.967 -12.885   3.059  1.00  0.71           H  
ATOM   2216 3HG2 ILE A 152      26.687 -11.302   2.765  1.00  0.71           H  
ATOM   2217 1HD1 ILE A 152      30.207 -11.084   5.206  1.00  0.71           H  
ATOM   2218 2HD1 ILE A 152      29.464 -12.645   5.637  1.00  0.71           H  
ATOM   2219 3HD1 ILE A 152      29.543 -12.136   3.936  1.00  0.71           H  
ATOM   2220  N   ALA A 153      23.977 -13.165   5.362  1.00  0.71           N  
ATOM   2221  CA  ALA A 153      22.790 -13.861   4.888  1.00  0.71           C  
ATOM   2222  C   ALA A 153      21.537 -12.967   4.972  1.00  0.71           C  
ATOM   2223  O   ALA A 153      20.715 -12.930   4.046  1.00  0.71           O  
ATOM   2224  CB  ALA A 153      22.593 -15.114   5.691  1.00  0.71           C  
ATOM   2225  H   ALA A 153      24.481 -13.532   6.173  1.00  0.71           H  
ATOM   2226  HA  ALA A 153      22.954 -14.128   3.843  1.00  0.71           H  
ATOM   2227 1HB  ALA A 153      21.768 -15.617   5.298  1.00  0.71           H  
ATOM   2228 2HB  ALA A 153      23.449 -15.748   5.624  1.00  0.71           H  
ATOM   2229 3HB  ALA A 153      22.422 -14.857   6.739  1.00  0.71           H  
ATOM   2230  N   LEU A 154      21.424 -12.184   6.062  1.00  0.70           N  
ATOM   2231  CA  LEU A 154      20.323 -11.233   6.240  1.00  0.70           C  
ATOM   2232  C   LEU A 154      20.331 -10.198   5.140  1.00  0.70           C  
ATOM   2233  O   LEU A 154      19.293  -9.912   4.527  1.00  0.70           O  
ATOM   2234  CB  LEU A 154      20.454 -10.485   7.566  1.00  0.70           C  
ATOM   2235  CG  LEU A 154      19.417  -9.363   7.835  1.00  0.70           C  
ATOM   2236  CD1 LEU A 154      18.007  -9.948   7.950  1.00  0.70           C  
ATOM   2237  CD2 LEU A 154      19.844  -8.620   9.067  1.00  0.70           C  
ATOM   2238  H   LEU A 154      22.106 -12.264   6.818  1.00  0.70           H  
ATOM   2239  HA  LEU A 154      19.382 -11.772   6.206  1.00  0.70           H  
ATOM   2240 1HB  LEU A 154      20.379 -11.212   8.376  1.00  0.70           H  
ATOM   2241 2HB  LEU A 154      21.437 -10.034   7.617  1.00  0.70           H  
ATOM   2242  HG  LEU A 154      19.412  -8.667   6.993  1.00  0.70           H  
ATOM   2243 1HD1 LEU A 154      17.286  -9.149   8.126  1.00  0.70           H  
ATOM   2244 2HD1 LEU A 154      17.751 -10.465   7.026  1.00  0.70           H  
ATOM   2245 3HD1 LEU A 154      17.979 -10.649   8.778  1.00  0.70           H  
ATOM   2246 1HD2 LEU A 154      19.156  -7.803   9.263  1.00  0.70           H  
ATOM   2247 2HD2 LEU A 154      19.868  -9.308   9.910  1.00  0.70           H  
ATOM   2248 3HD2 LEU A 154      20.832  -8.216   8.901  1.00  0.70           H  
ATOM   2249  N   LEU A 155      21.517  -9.628   4.923  1.00  0.71           N  
ATOM   2250  CA  LEU A 155      21.777  -8.585   3.952  1.00  0.71           C  
ATOM   2251  C   LEU A 155      21.478  -9.078   2.547  1.00  0.71           C  
ATOM   2252  O   LEU A 155      20.837  -8.377   1.760  1.00  0.71           O  
ATOM   2253  CB  LEU A 155      23.248  -8.168   4.092  1.00  0.71           C  
ATOM   2254  CG  LEU A 155      23.774  -7.081   3.222  1.00  0.71           C  
ATOM   2255  CD1 LEU A 155      22.973  -5.846   3.466  1.00  0.71           C  
ATOM   2256  CD2 LEU A 155      25.251  -6.846   3.593  1.00  0.71           C  
ATOM   2257  H   LEU A 155      22.308  -9.932   5.490  1.00  0.71           H  
ATOM   2258  HA  LEU A 155      21.135  -7.734   4.177  1.00  0.71           H  
ATOM   2259 1HB  LEU A 155      23.427  -7.881   5.118  1.00  0.71           H  
ATOM   2260 2HB  LEU A 155      23.852  -9.042   3.889  1.00  0.71           H  
ATOM   2261  HG  LEU A 155      23.692  -7.358   2.171  1.00  0.71           H  
ATOM   2262 1HD1 LEU A 155      23.358  -5.033   2.851  1.00  0.71           H  
ATOM   2263 2HD1 LEU A 155      21.934  -6.039   3.210  1.00  0.71           H  
ATOM   2264 3HD1 LEU A 155      23.041  -5.575   4.516  1.00  0.71           H  
ATOM   2265 1HD2 LEU A 155      25.660  -6.043   2.978  1.00  0.71           H  
ATOM   2266 2HD2 LEU A 155      25.320  -6.568   4.648  1.00  0.71           H  
ATOM   2267 3HD2 LEU A 155      25.818  -7.763   3.421  1.00  0.71           H  
ATOM   2268  N   LEU A 156      21.927 -10.296   2.234  1.00  0.71           N  
ATOM   2269  CA  LEU A 156      21.713 -10.886   0.927  1.00  0.71           C  
ATOM   2270  C   LEU A 156      20.224 -10.980   0.653  1.00  0.71           C  
ATOM   2271  O   LEU A 156      19.752 -10.460  -0.359  1.00  0.71           O  
ATOM   2272  CB  LEU A 156      22.339 -12.294   0.846  1.00  0.71           C  
ATOM   2273  CG  LEU A 156      22.325 -12.963  -0.539  1.00  0.71           C  
ATOM   2274  CD1 LEU A 156      23.395 -14.052  -0.590  1.00  0.71           C  
ATOM   2275  CD2 LEU A 156      20.965 -13.534  -0.806  1.00  0.71           C  
ATOM   2276  H   LEU A 156      22.455 -10.822   2.919  1.00  0.71           H  
ATOM   2277  HA  LEU A 156      22.169 -10.247   0.174  1.00  0.71           H  
ATOM   2278 1HB  LEU A 156      23.374 -12.231   1.181  1.00  0.71           H  
ATOM   2279 2HB  LEU A 156      21.806 -12.949   1.538  1.00  0.71           H  
ATOM   2280  HG  LEU A 156      22.562 -12.223  -1.303  1.00  0.71           H  
ATOM   2281 1HD1 LEU A 156      23.399 -14.522  -1.575  1.00  0.71           H  
ATOM   2282 2HD1 LEU A 156      24.372 -13.607  -0.398  1.00  0.71           H  
ATOM   2283 3HD1 LEU A 156      23.176 -14.798   0.167  1.00  0.71           H  
ATOM   2284 1HD2 LEU A 156      20.978 -13.980  -1.768  1.00  0.71           H  
ATOM   2285 2HD2 LEU A 156      20.721 -14.284  -0.050  1.00  0.71           H  
ATOM   2286 3HD2 LEU A 156      20.220 -12.745  -0.789  1.00  0.71           H  
ATOM   2287  N   ILE A 157      19.461 -11.604   1.561  1.00  0.73           N  
ATOM   2288  CA  ILE A 157      18.029 -11.706   1.320  1.00  0.73           C  
ATOM   2289  C   ILE A 157      17.294 -10.383   1.364  1.00  0.73           C  
ATOM   2290  O   ILE A 157      16.423 -10.153   0.536  1.00  0.73           O  
ATOM   2291  CB  ILE A 157      17.291 -12.700   2.232  1.00  0.73           C  
ATOM   2292  CG1 ILE A 157      17.703 -14.113   1.899  1.00  0.73           C  
ATOM   2293  CG2 ILE A 157      15.758 -12.527   2.067  1.00  0.73           C  
ATOM   2294  CD1 ILE A 157      17.174 -15.110   2.862  1.00  0.73           C  
ATOM   2295  H   ILE A 157      19.878 -12.010   2.404  1.00  0.73           H  
ATOM   2296  HA  ILE A 157      17.908 -12.100   0.313  1.00  0.73           H  
ATOM   2297  HB  ILE A 157      17.576 -12.510   3.273  1.00  0.73           H  
ATOM   2298 1HG1 ILE A 157      17.336 -14.362   0.904  1.00  0.73           H  
ATOM   2299 2HG1 ILE A 157      18.795 -14.177   1.895  1.00  0.73           H  
ATOM   2300 1HG2 ILE A 157      15.238 -13.225   2.721  1.00  0.73           H  
ATOM   2301 2HG2 ILE A 157      15.473 -11.506   2.330  1.00  0.73           H  
ATOM   2302 3HG2 ILE A 157      15.481 -12.723   1.032  1.00  0.73           H  
ATOM   2303 1HD1 ILE A 157      17.482 -16.075   2.559  1.00  0.73           H  
ATOM   2304 2HD1 ILE A 157      17.541 -14.900   3.855  1.00  0.73           H  
ATOM   2305 3HD1 ILE A 157      16.089 -15.073   2.861  1.00  0.73           H  
ATOM   2306  N   SER A 158      17.586  -9.518   2.332  1.00  0.74           N  
ATOM   2307  CA  SER A 158      16.854  -8.262   2.427  1.00  0.74           C  
ATOM   2308  C   SER A 158      17.104  -7.404   1.177  1.00  0.74           C  
ATOM   2309  O   SER A 158      16.170  -6.837   0.598  1.00  0.74           O  
ATOM   2310  CB  SER A 158      17.303  -7.533   3.666  1.00  0.74           C  
ATOM   2311  OG  SER A 158      17.017  -8.290   4.803  1.00  0.74           O  
ATOM   2312  H   SER A 158      18.311  -9.724   3.015  1.00  0.74           H  
ATOM   2313  HA  SER A 158      15.788  -8.479   2.499  1.00  0.74           H  
ATOM   2314 1HB  SER A 158      18.375  -7.334   3.616  1.00  0.74           H  
ATOM   2315 2HB  SER A 158      16.789  -6.578   3.731  1.00  0.74           H  
ATOM   2316  HG  SER A 158      17.677  -9.029   4.776  1.00  0.74           H  
ATOM   2317  N   GLY A 159      18.367  -7.352   0.733  1.00  0.77           N  
ATOM   2318  CA  GLY A 159      18.756  -6.625  -0.466  1.00  0.77           C  
ATOM   2319  C   GLY A 159      18.079  -7.226  -1.691  1.00  0.77           C  
ATOM   2320  O   GLY A 159      17.398  -6.528  -2.448  1.00  0.77           O  
ATOM   2321  H   GLY A 159      19.107  -7.834   1.241  1.00  0.77           H  
ATOM   2322 1HA  GLY A 159      18.480  -5.576  -0.364  1.00  0.77           H  
ATOM   2323 2HA  GLY A 159      19.839  -6.673  -0.578  1.00  0.77           H  
ATOM   2324  N   PHE A 160      18.256  -8.542  -1.872  1.00  0.80           N  
ATOM   2325  CA  PHE A 160      17.689  -9.281  -2.990  1.00  0.80           C  
ATOM   2326  C   PHE A 160      16.196  -9.044  -3.025  1.00  0.80           C  
ATOM   2327  O   PHE A 160      15.631  -8.726  -4.067  1.00  0.80           O  
ATOM   2328  CB  PHE A 160      17.916 -10.772  -2.795  1.00  0.80           C  
ATOM   2329  CG  PHE A 160      17.438 -11.627  -3.851  1.00  0.80           C  
ATOM   2330  CD1 PHE A 160      18.282 -12.056  -4.819  1.00  0.80           C  
ATOM   2331  CD2 PHE A 160      16.130 -11.995  -3.901  1.00  0.80           C  
ATOM   2332  CE1 PHE A 160      17.828 -12.882  -5.783  1.00  0.80           C  
ATOM   2333  CE2 PHE A 160      15.672 -12.814  -4.870  1.00  0.80           C  
ATOM   2334  CZ  PHE A 160      16.516 -13.263  -5.792  1.00  0.80           C  
ATOM   2335  H   PHE A 160      18.819  -9.072  -1.207  1.00  0.80           H  
ATOM   2336  HA  PHE A 160      18.136  -8.937  -3.922  1.00  0.80           H  
ATOM   2337 1HB  PHE A 160      18.981 -10.955  -2.683  1.00  0.80           H  
ATOM   2338 2HB  PHE A 160      17.441 -11.087  -1.871  1.00  0.80           H  
ATOM   2339  HD1 PHE A 160      19.326 -11.749  -4.796  1.00  0.80           H  
ATOM   2340  HD2 PHE A 160      15.456 -11.624  -3.144  1.00  0.80           H  
ATOM   2341  HE1 PHE A 160      18.503 -13.233  -6.544  1.00  0.80           H  
ATOM   2342  HE2 PHE A 160      14.628 -13.111  -4.902  1.00  0.80           H  
ATOM   2343  HZ  PHE A 160      16.149 -13.906  -6.544  1.00  0.80           H  
ATOM   2344  N   TYR A 161      15.544  -9.186  -1.875  1.00  0.83           N  
ATOM   2345  CA  TYR A 161      14.120  -8.981  -1.775  1.00  0.83           C  
ATOM   2346  C   TYR A 161      13.712  -7.626  -2.298  1.00  0.83           C  
ATOM   2347  O   TYR A 161      12.830  -7.541  -3.145  1.00  0.83           O  
ATOM   2348  CB  TYR A 161      13.637  -9.153  -0.334  1.00  0.83           C  
ATOM   2349  CG  TYR A 161      12.242  -8.703  -0.167  1.00  0.83           C  
ATOM   2350  CD1 TYR A 161      11.198  -9.480  -0.584  1.00  0.83           C  
ATOM   2351  CD2 TYR A 161      12.012  -7.467   0.410  1.00  0.83           C  
ATOM   2352  CE1 TYR A 161       9.915  -9.004  -0.438  1.00  0.83           C  
ATOM   2353  CE2 TYR A 161      10.747  -7.008   0.559  1.00  0.83           C  
ATOM   2354  CZ  TYR A 161       9.698  -7.776   0.127  1.00  0.83           C  
ATOM   2355  OH  TYR A 161       8.428  -7.331   0.262  1.00  0.83           O  
ATOM   2356  H   TYR A 161      16.046  -9.446  -1.036  1.00  0.83           H  
ATOM   2357  HA  TYR A 161      13.627  -9.732  -2.392  1.00  0.83           H  
ATOM   2358 1HB  TYR A 161      13.708 -10.202  -0.037  1.00  0.83           H  
ATOM   2359 2HB  TYR A 161      14.265  -8.576   0.338  1.00  0.83           H  
ATOM   2360  HD1 TYR A 161      11.388 -10.448  -1.036  1.00  0.83           H  
ATOM   2361  HD2 TYR A 161      12.852  -6.863   0.742  1.00  0.83           H  
ATOM   2362  HE1 TYR A 161       9.072  -9.585  -0.768  1.00  0.83           H  
ATOM   2363  HE2 TYR A 161      10.577  -6.035   1.009  1.00  0.83           H  
ATOM   2364  HH  TYR A 161       8.427  -6.550   0.826  1.00  0.83           H  
ATOM   2365  N   LEU A 162      14.344  -6.555  -1.841  1.00  0.88           N  
ATOM   2366  CA  LEU A 162      13.939  -5.256  -2.344  1.00  0.88           C  
ATOM   2367  C   LEU A 162      14.179  -5.087  -3.850  1.00  0.88           C  
ATOM   2368  O   LEU A 162      13.331  -4.525  -4.563  1.00  0.88           O  
ATOM   2369  CB  LEU A 162      14.628  -4.161  -1.531  1.00  0.88           C  
ATOM   2370  CG  LEU A 162      14.096  -4.031  -0.114  1.00  0.88           C  
ATOM   2371  CD1 LEU A 162      14.929  -3.043   0.665  1.00  0.88           C  
ATOM   2372  CD2 LEU A 162      12.644  -3.586  -0.215  1.00  0.88           C  
ATOM   2373  H   LEU A 162      15.082  -6.640  -1.137  1.00  0.88           H  
ATOM   2374  HA  LEU A 162      12.868  -5.160  -2.174  1.00  0.88           H  
ATOM   2375 1HB  LEU A 162      15.693  -4.406  -1.469  1.00  0.88           H  
ATOM   2376 2HB  LEU A 162      14.515  -3.208  -2.042  1.00  0.88           H  
ATOM   2377  HG  LEU A 162      14.160  -4.989   0.394  1.00  0.88           H  
ATOM   2378 1HD1 LEU A 162      14.545  -2.947   1.671  1.00  0.88           H  
ATOM   2379 2HD1 LEU A 162      15.960  -3.394   0.707  1.00  0.88           H  
ATOM   2380 3HD1 LEU A 162      14.890  -2.076   0.173  1.00  0.88           H  
ATOM   2381 1HD2 LEU A 162      12.203  -3.475   0.754  1.00  0.88           H  
ATOM   2382 2HD2 LEU A 162      12.617  -2.636  -0.732  1.00  0.88           H  
ATOM   2383 3HD2 LEU A 162      12.075  -4.325  -0.778  1.00  0.88           H  
ATOM   2384  N   VAL A 163      15.289  -5.621  -4.362  1.00  0.94           N  
ATOM   2385  CA  VAL A 163      15.558  -5.494  -5.791  1.00  0.94           C  
ATOM   2386  C   VAL A 163      14.577  -6.303  -6.628  1.00  0.94           C  
ATOM   2387  O   VAL A 163      13.932  -5.780  -7.538  1.00  0.94           O  
ATOM   2388  CB  VAL A 163      16.989  -5.961  -6.108  1.00  0.94           C  
ATOM   2389  CG1 VAL A 163      17.197  -6.009  -7.623  1.00  0.94           C  
ATOM   2390  CG2 VAL A 163      17.982  -5.005  -5.465  1.00  0.94           C  
ATOM   2391  H   VAL A 163      15.961  -6.091  -3.748  1.00  0.94           H  
ATOM   2392  HA  VAL A 163      15.466  -4.443  -6.064  1.00  0.94           H  
ATOM   2393  HB  VAL A 163      17.138  -6.961  -5.706  1.00  0.94           H  
ATOM   2394 1HG1 VAL A 163      18.209  -6.348  -7.837  1.00  0.94           H  
ATOM   2395 2HG1 VAL A 163      16.482  -6.703  -8.068  1.00  0.94           H  
ATOM   2396 3HG1 VAL A 163      17.048  -5.016  -8.042  1.00  0.94           H  
ATOM   2397 1HG2 VAL A 163      18.997  -5.338  -5.676  1.00  0.94           H  
ATOM   2398 2HG2 VAL A 163      17.836  -4.003  -5.865  1.00  0.94           H  
ATOM   2399 3HG2 VAL A 163      17.824  -4.990  -4.388  1.00  0.94           H  
ATOM   2400  N   PHE A 164      14.427  -7.572  -6.302  1.00  1.01           N  
ATOM   2401  CA  PHE A 164      13.544  -8.451  -7.041  1.00  1.01           C  
ATOM   2402  C   PHE A 164      12.087  -8.100  -6.826  1.00  1.01           C  
ATOM   2403  O   PHE A 164      11.285  -8.236  -7.737  1.00  1.01           O  
ATOM   2404  CB  PHE A 164      13.861  -9.893  -6.705  1.00  1.01           C  
ATOM   2405  CG  PHE A 164      15.104 -10.371  -7.421  1.00  1.01           C  
ATOM   2406  CD1 PHE A 164      16.341  -9.840  -7.101  1.00  1.01           C  
ATOM   2407  CD2 PHE A 164      15.046 -11.373  -8.377  1.00  1.01           C  
ATOM   2408  CE1 PHE A 164      17.488 -10.276  -7.726  1.00  1.01           C  
ATOM   2409  CE2 PHE A 164      16.202 -11.826  -8.992  1.00  1.01           C  
ATOM   2410  CZ  PHE A 164      17.417 -11.276  -8.669  1.00  1.01           C  
ATOM   2411  H   PHE A 164      14.949  -7.950  -5.518  1.00  1.01           H  
ATOM   2412  HA  PHE A 164      13.762  -8.321  -8.101  1.00  1.01           H  
ATOM   2413 1HB  PHE A 164      14.020  -9.996  -5.631  1.00  1.01           H  
ATOM   2414 2HB  PHE A 164      13.026 -10.535  -6.983  1.00  1.01           H  
ATOM   2415  HD1 PHE A 164      16.399  -9.068  -6.345  1.00  1.01           H  
ATOM   2416  HD2 PHE A 164      14.084 -11.808  -8.632  1.00  1.01           H  
ATOM   2417  HE1 PHE A 164      18.449  -9.842  -7.457  1.00  1.01           H  
ATOM   2418  HE2 PHE A 164      16.152 -12.618  -9.728  1.00  1.01           H  
ATOM   2419  HZ  PHE A 164      18.318 -11.638  -9.145  1.00  1.01           H  
ATOM   2420  N   ARG A 165      11.710  -7.642  -5.636  1.00  1.09           N  
ATOM   2421  CA  ARG A 165      10.320  -7.268  -5.430  1.00  1.09           C  
ATOM   2422  C   ARG A 165      10.017  -6.078  -6.358  1.00  1.09           C  
ATOM   2423  O   ARG A 165       8.940  -5.984  -6.931  1.00  1.09           O  
ATOM   2424  CB  ARG A 165      10.024  -6.877  -3.980  1.00  1.09           C  
ATOM   2425  CG  ARG A 165       8.551  -6.615  -3.719  1.00  1.09           C  
ATOM   2426  CD  ARG A 165       7.828  -7.925  -3.742  1.00  1.09           C  
ATOM   2427  NE  ARG A 165       6.373  -7.820  -3.709  1.00  1.09           N  
ATOM   2428  CZ  ARG A 165       5.610  -7.627  -2.601  1.00  1.09           C  
ATOM   2429  NH1 ARG A 165       6.146  -7.463  -1.398  1.00  1.09           N  
ATOM   2430  NH2 ARG A 165       4.296  -7.598  -2.724  1.00  1.09           N  
ATOM   2431  H   ARG A 165      12.362  -7.553  -4.866  1.00  1.09           H  
ATOM   2432  HA  ARG A 165       9.678  -8.102  -5.707  1.00  1.09           H  
ATOM   2433 1HB  ARG A 165      10.326  -7.685  -3.315  1.00  1.09           H  
ATOM   2434 2HB  ARG A 165      10.599  -5.989  -3.705  1.00  1.09           H  
ATOM   2435 1HG  ARG A 165       8.422  -6.162  -2.734  1.00  1.09           H  
ATOM   2436 2HG  ARG A 165       8.140  -5.969  -4.492  1.00  1.09           H  
ATOM   2437 1HD  ARG A 165       8.096  -8.434  -4.657  1.00  1.09           H  
ATOM   2438 2HD  ARG A 165       8.143  -8.528  -2.893  1.00  1.09           H  
ATOM   2439  HE  ARG A 165       5.881  -7.988  -4.607  1.00  1.09           H  
ATOM   2440 1HH1 ARG A 165       7.142  -7.478  -1.241  1.00  1.09           H  
ATOM   2441 2HH1 ARG A 165       5.563  -7.305  -0.574  1.00  1.09           H  
ATOM   2442 1HH2 ARG A 165       3.866  -7.715  -3.633  1.00  1.09           H  
ATOM   2443 2HH2 ARG A 165       3.721  -7.457  -1.911  1.00  1.09           H  
ATOM   2444  N   SER A 166      10.973  -5.146  -6.500  1.00  1.16           N  
ATOM   2445  CA  SER A 166      10.777  -3.986  -7.369  1.00  1.16           C  
ATOM   2446  C   SER A 166      10.712  -4.376  -8.857  1.00  1.16           C  
ATOM   2447  O   SER A 166       9.872  -3.873  -9.606  1.00  1.16           O  
ATOM   2448  CB  SER A 166      11.916  -3.001  -7.168  1.00  1.16           C  
ATOM   2449  OG  SER A 166      11.924  -2.493  -5.858  1.00  1.16           O  
ATOM   2450  H   SER A 166      11.852  -5.217  -5.984  1.00  1.16           H  
ATOM   2451  HA  SER A 166       9.837  -3.508  -7.096  1.00  1.16           H  
ATOM   2452 1HB  SER A 166      12.866  -3.489  -7.374  1.00  1.16           H  
ATOM   2453 2HB  SER A 166      11.810  -2.184  -7.877  1.00  1.16           H  
ATOM   2454  HG  SER A 166      12.299  -3.219  -5.299  1.00  1.16           H  
ATOM   2455  N   VAL A 167      11.598  -5.290  -9.273  1.00  1.22           N  
ATOM   2456  CA  VAL A 167      11.685  -5.761 -10.660  1.00  1.22           C  
ATOM   2457  C   VAL A 167      10.559  -6.714 -11.060  1.00  1.22           C  
ATOM   2458  O   VAL A 167      10.032  -6.641 -12.172  1.00  1.22           O  
ATOM   2459  CB  VAL A 167      13.034  -6.463 -10.913  1.00  1.22           C  
ATOM   2460  CG1 VAL A 167      13.042  -7.093 -12.294  1.00  1.22           C  
ATOM   2461  CG2 VAL A 167      14.178  -5.450 -10.796  1.00  1.22           C  
ATOM   2462  H   VAL A 167      12.276  -5.643  -8.598  1.00  1.22           H  
ATOM   2463  HA  VAL A 167      11.634  -4.888 -11.309  1.00  1.22           H  
ATOM   2464  HB  VAL A 167      13.167  -7.255 -10.178  1.00  1.22           H  
ATOM   2465 1HG1 VAL A 167      13.992  -7.593 -12.456  1.00  1.22           H  
ATOM   2466 2HG1 VAL A 167      12.232  -7.816 -12.364  1.00  1.22           H  
ATOM   2467 3HG1 VAL A 167      12.906  -6.319 -13.049  1.00  1.22           H  
ATOM   2468 1HG2 VAL A 167      15.127  -5.957 -10.964  1.00  1.22           H  
ATOM   2469 2HG2 VAL A 167      14.044  -4.666 -11.539  1.00  1.22           H  
ATOM   2470 3HG2 VAL A 167      14.178  -5.007  -9.808  1.00  1.22           H  
ATOM   2471  N   LEU A 168      10.225  -7.632 -10.164  1.00  1.26           N  
ATOM   2472  CA  LEU A 168       9.240  -8.672 -10.392  1.00  1.26           C  
ATOM   2473  C   LEU A 168       8.248  -8.831  -9.207  1.00  1.26           C  
ATOM   2474  O   LEU A 168       8.181  -9.907  -8.603  1.00  1.26           O  
ATOM   2475  CB  LEU A 168      10.050  -9.965 -10.561  1.00  1.26           C  
ATOM   2476  CG  LEU A 168       9.333 -11.176 -10.985  1.00  1.26           C  
ATOM   2477  CD1 LEU A 168       8.813 -10.987 -12.399  1.00  1.26           C  
ATOM   2478  CD2 LEU A 168      10.274 -12.398 -10.861  1.00  1.26           C  
ATOM   2479  H   LEU A 168      10.689  -7.628  -9.269  1.00  1.26           H  
ATOM   2480  HA  LEU A 168       8.691  -8.445 -11.303  1.00  1.26           H  
ATOM   2481 1HB  LEU A 168      10.826  -9.776 -11.295  1.00  1.26           H  
ATOM   2482 2HB  LEU A 168      10.534 -10.186  -9.606  1.00  1.26           H  
ATOM   2483  HG  LEU A 168       8.489 -11.311 -10.336  1.00  1.26           H  
ATOM   2484 1HD1 LEU A 168       8.260 -11.870 -12.717  1.00  1.26           H  
ATOM   2485 2HD1 LEU A 168       8.153 -10.119 -12.430  1.00  1.26           H  
ATOM   2486 3HD1 LEU A 168       9.654 -10.828 -13.073  1.00  1.26           H  
ATOM   2487 1HD2 LEU A 168       9.752 -13.295 -11.139  1.00  1.26           H  
ATOM   2488 2HD2 LEU A 168      11.119 -12.280 -11.503  1.00  1.26           H  
ATOM   2489 3HD2 LEU A 168      10.615 -12.491  -9.841  1.00  1.26           H  
ATOM   2490  N   PRO A 169       7.345  -7.850  -8.962  1.00  1.26           N  
ATOM   2491  CA  PRO A 169       6.478  -7.708  -7.783  1.00  1.26           C  
ATOM   2492  C   PRO A 169       5.570  -8.878  -7.435  1.00  1.26           C  
ATOM   2493  O   PRO A 169       5.182  -9.017  -6.268  1.00  1.26           O  
ATOM   2494  CB  PRO A 169       5.595  -6.518  -8.170  1.00  1.26           C  
ATOM   2495  CG  PRO A 169       6.405  -5.735  -9.159  1.00  1.26           C  
ATOM   2496  CD  PRO A 169       7.139  -6.770  -9.960  1.00  1.26           C  
ATOM   2497  HA  PRO A 169       7.096  -7.463  -6.914  1.00  1.26           H  
ATOM   2498 1HB  PRO A 169       4.639  -6.884  -8.587  1.00  1.26           H  
ATOM   2499 2HB  PRO A 169       5.347  -5.935  -7.271  1.00  1.26           H  
ATOM   2500 1HG  PRO A 169       5.755  -5.106  -9.777  1.00  1.26           H  
ATOM   2501 2HG  PRO A 169       7.104  -5.059  -8.634  1.00  1.26           H  
ATOM   2502 1HD  PRO A 169       6.536  -7.126 -10.806  1.00  1.26           H  
ATOM   2503 2HD  PRO A 169       8.049  -6.301 -10.274  1.00  1.26           H  
ATOM   2504  N   ASP A 170       5.220  -9.708  -8.421  1.00  1.23           N  
ATOM   2505  CA  ASP A 170       4.347 -10.852  -8.166  1.00  1.23           C  
ATOM   2506  C   ASP A 170       5.092 -12.193  -8.054  1.00  1.23           C  
ATOM   2507  O   ASP A 170       4.723 -13.052  -7.251  1.00  1.23           O  
ATOM   2508  CB  ASP A 170       3.313 -10.963  -9.286  1.00  1.23           C  
ATOM   2509  CG  ASP A 170       2.389  -9.748  -9.370  1.00  1.23           C  
ATOM   2510  OD1 ASP A 170       1.774  -9.417  -8.387  1.00  1.23           O  
ATOM   2511  OD2 ASP A 170       2.321  -9.156 -10.423  1.00  1.23           O  
ATOM   2512  H   ASP A 170       5.559  -9.546  -9.357  1.00  1.23           H  
ATOM   2513  HA  ASP A 170       3.824 -10.677  -7.226  1.00  1.23           H  
ATOM   2514 1HB  ASP A 170       3.828 -11.084 -10.243  1.00  1.23           H  
ATOM   2515 2HB  ASP A 170       2.710 -11.858  -9.134  1.00  1.23           H  
ATOM   2516  N   ASP A 171       6.129 -12.365  -8.880  1.00  1.17           N  
ATOM   2517  CA  ASP A 171       6.874 -13.625  -8.975  1.00  1.17           C  
ATOM   2518  C   ASP A 171       8.240 -13.678  -8.272  1.00  1.17           C  
ATOM   2519  O   ASP A 171       8.876 -14.729  -8.264  1.00  1.17           O  
ATOM   2520  CB  ASP A 171       7.044 -13.978 -10.449  1.00  1.17           C  
ATOM   2521  CG  ASP A 171       5.774 -14.407 -11.155  1.00  1.17           C  
ATOM   2522  OD1 ASP A 171       5.126 -15.302 -10.665  1.00  1.17           O  
ATOM   2523  OD2 ASP A 171       5.459 -13.846 -12.173  1.00  1.17           O  
ATOM   2524  H   ASP A 171       6.401 -11.598  -9.476  1.00  1.17           H  
ATOM   2525  HA  ASP A 171       6.254 -14.399  -8.521  1.00  1.17           H  
ATOM   2526 1HB  ASP A 171       7.381 -13.126 -10.970  1.00  1.17           H  
ATOM   2527 2HB  ASP A 171       7.803 -14.743 -10.550  1.00  1.17           H  
ATOM   2528  N   TRP A 172       8.640 -12.598  -7.599  1.00  1.09           N  
ATOM   2529  CA  TRP A 172       9.904 -12.472  -6.839  1.00  1.09           C  
ATOM   2530  C   TRP A 172      10.248 -13.657  -5.929  1.00  1.09           C  
ATOM   2531  O   TRP A 172      11.425 -13.977  -5.719  1.00  1.09           O  
ATOM   2532  CB  TRP A 172       9.752 -11.198  -6.028  1.00  1.09           C  
ATOM   2533  CG  TRP A 172       8.600 -11.311  -5.129  1.00  1.09           C  
ATOM   2534  CD1 TRP A 172       7.345 -11.070  -5.507  1.00  1.09           C  
ATOM   2535  CD2 TRP A 172       8.540 -11.613  -3.747  1.00  1.09           C  
ATOM   2536  NE1 TRP A 172       6.488 -11.239  -4.473  1.00  1.09           N  
ATOM   2537  CE2 TRP A 172       7.193 -11.566  -3.384  1.00  1.09           C  
ATOM   2538  CE3 TRP A 172       9.472 -11.906  -2.813  1.00  1.09           C  
ATOM   2539  CZ2 TRP A 172       6.779 -11.817  -2.117  1.00  1.09           C  
ATOM   2540  CZ3 TRP A 172       9.050 -12.149  -1.550  1.00  1.09           C  
ATOM   2541  CH2 TRP A 172       7.743 -12.112  -1.209  1.00  1.09           C  
ATOM   2542  H   TRP A 172       8.081 -11.749  -7.680  1.00  1.09           H  
ATOM   2543  HA  TRP A 172      10.715 -12.342  -7.553  1.00  1.09           H  
ATOM   2544 1HB  TRP A 172      10.651 -11.021  -5.435  1.00  1.09           H  
ATOM   2545 2HB  TRP A 172       9.618 -10.345  -6.684  1.00  1.09           H  
ATOM   2546  HD1 TRP A 172       7.071 -10.803  -6.505  1.00  1.09           H  
ATOM   2547  HE1 TRP A 172       5.482 -11.125  -4.524  1.00  1.09           H  
ATOM   2548  HE3 TRP A 172      10.528 -11.938  -3.074  1.00  1.09           H  
ATOM   2549  HZ2 TRP A 172       5.731 -11.784  -1.826  1.00  1.09           H  
ATOM   2550  HZ3 TRP A 172       9.793 -12.356  -0.824  1.00  1.09           H  
ATOM   2551  HH2 TRP A 172       7.462 -12.309  -0.195  1.00  1.09           H  
ATOM   2552  N   ALA A 173       9.222 -14.308  -5.403  1.00  1.00           N  
ATOM   2553  CA  ALA A 173       9.364 -15.435  -4.504  1.00  1.00           C  
ATOM   2554  C   ALA A 173      10.095 -16.602  -5.174  1.00  1.00           C  
ATOM   2555  O   ALA A 173      10.781 -17.380  -4.506  1.00  1.00           O  
ATOM   2556  CB  ALA A 173       8.005 -15.862  -4.018  1.00  1.00           C  
ATOM   2557  H   ALA A 173       8.292 -13.984  -5.636  1.00  1.00           H  
ATOM   2558  HA  ALA A 173       9.954 -15.115  -3.654  1.00  1.00           H  
ATOM   2559 1HB  ALA A 173       8.108 -16.672  -3.323  1.00  1.00           H  
ATOM   2560 2HB  ALA A 173       7.525 -15.018  -3.523  1.00  1.00           H  
ATOM   2561 3HB  ALA A 173       7.399 -16.182  -4.865  1.00  1.00           H  
ATOM   2562  N   VAL A 174       9.928 -16.739  -6.487  1.00  0.92           N  
ATOM   2563  CA  VAL A 174      10.521 -17.843  -7.224  1.00  0.92           C  
ATOM   2564  C   VAL A 174      12.059 -17.691  -7.248  1.00  0.92           C  
ATOM   2565  O   VAL A 174      12.746 -18.621  -6.816  1.00  0.92           O  
ATOM   2566  CB  VAL A 174       9.795 -18.019  -8.587  1.00  0.92           C  
ATOM   2567  CG1 VAL A 174      10.506 -19.042  -9.470  1.00  0.92           C  
ATOM   2568  CG2 VAL A 174       8.381 -18.476  -8.288  1.00  0.92           C  
ATOM   2569  H   VAL A 174       9.394 -16.039  -7.001  1.00  0.92           H  
ATOM   2570  HA  VAL A 174      10.303 -18.759  -6.672  1.00  0.92           H  
ATOM   2571  HB  VAL A 174       9.722 -17.088  -9.107  1.00  0.92           H  
ATOM   2572 1HG1 VAL A 174       9.955 -19.157 -10.406  1.00  0.92           H  
ATOM   2573 2HG1 VAL A 174      11.518 -18.699  -9.690  1.00  0.92           H  
ATOM   2574 3HG1 VAL A 174      10.549 -20.002  -8.956  1.00  0.92           H  
ATOM   2575 1HG2 VAL A 174       7.834 -18.593  -9.217  1.00  0.92           H  
ATOM   2576 2HG2 VAL A 174       8.411 -19.428  -7.756  1.00  0.92           H  
ATOM   2577 3HG2 VAL A 174       7.884 -17.725  -7.668  1.00  0.92           H  
ATOM   2578  N   PRO A 175      12.654 -16.585  -7.758  1.00  0.85           N  
ATOM   2579  CA  PRO A 175      14.065 -16.298  -7.600  1.00  0.85           C  
ATOM   2580  C   PRO A 175      14.527 -16.429  -6.131  1.00  0.85           C  
ATOM   2581  O   PRO A 175      15.618 -16.947  -5.898  1.00  0.85           O  
ATOM   2582  CB  PRO A 175      14.139 -14.865  -8.127  1.00  0.85           C  
ATOM   2583  CG  PRO A 175      13.078 -14.808  -9.181  1.00  0.85           C  
ATOM   2584  CD  PRO A 175      11.955 -15.627  -8.637  1.00  0.85           C  
ATOM   2585  HA  PRO A 175      14.638 -16.975  -8.241  1.00  0.85           H  
ATOM   2586 1HB  PRO A 175      13.961 -14.149  -7.314  1.00  0.85           H  
ATOM   2587 2HB  PRO A 175      15.135 -14.666  -8.538  1.00  0.85           H  
ATOM   2588 1HG  PRO A 175      12.785 -13.767  -9.364  1.00  0.85           H  
ATOM   2589 2HG  PRO A 175      13.460 -15.203 -10.133  1.00  0.85           H  
ATOM   2590 1HD  PRO A 175      11.263 -15.016  -8.101  1.00  0.85           H  
ATOM   2591 2HD  PRO A 175      11.527 -16.112  -9.499  1.00  0.85           H  
ATOM   2592  N   LEU A 176      13.702 -16.077  -5.128  1.00  0.79           N  
ATOM   2593  CA  LEU A 176      14.200 -16.310  -3.765  1.00  0.79           C  
ATOM   2594  C   LEU A 176      14.441 -17.803  -3.521  1.00  0.79           C  
ATOM   2595  O   LEU A 176      15.456 -18.175  -2.924  1.00  0.79           O  
ATOM   2596  CB  LEU A 176      13.261 -15.769  -2.672  1.00  0.79           C  
ATOM   2597  CG  LEU A 176      13.173 -14.278  -2.446  1.00  0.79           C  
ATOM   2598  CD1 LEU A 176      12.072 -13.984  -1.540  1.00  0.79           C  
ATOM   2599  CD2 LEU A 176      14.420 -13.838  -1.744  1.00  0.79           C  
ATOM   2600  H   LEU A 176      12.799 -15.622  -5.289  1.00  0.79           H  
ATOM   2601  HA  LEU A 176      15.151 -15.793  -3.659  1.00  0.79           H  
ATOM   2602 1HB  LEU A 176      12.260 -16.144  -2.848  1.00  0.79           H  
ATOM   2603 2HB  LEU A 176      13.602 -16.156  -1.736  1.00  0.79           H  
ATOM   2604  HG  LEU A 176      13.026 -13.755  -3.390  1.00  0.79           H  
ATOM   2605 1HD1 LEU A 176      12.043 -12.913  -1.353  1.00  0.79           H  
ATOM   2606 2HD1 LEU A 176      11.141 -14.306  -1.970  1.00  0.79           H  
ATOM   2607 3HD1 LEU A 176      12.248 -14.516  -0.609  1.00  0.79           H  
ATOM   2608 1HD2 LEU A 176      14.372 -12.769  -1.538  1.00  0.79           H  
ATOM   2609 2HD2 LEU A 176      14.515 -14.381  -0.801  1.00  0.79           H  
ATOM   2610 3HD2 LEU A 176      15.255 -14.060  -2.362  1.00  0.79           H  
ATOM   2611  N   VAL A 177      13.562 -18.672  -4.032  1.00  0.75           N  
ATOM   2612  CA  VAL A 177      13.772 -20.105  -3.818  1.00  0.75           C  
ATOM   2613  C   VAL A 177      15.084 -20.518  -4.461  1.00  0.75           C  
ATOM   2614  O   VAL A 177      15.847 -21.310  -3.894  1.00  0.75           O  
ATOM   2615  CB  VAL A 177      12.672 -20.974  -4.409  1.00  0.75           C  
ATOM   2616  CG1 VAL A 177      13.101 -22.400  -4.266  1.00  0.75           C  
ATOM   2617  CG2 VAL A 177      11.369 -20.727  -3.713  1.00  0.75           C  
ATOM   2618  H   VAL A 177      12.729 -18.330  -4.518  1.00  0.75           H  
ATOM   2619  HA  VAL A 177      13.821 -20.307  -2.758  1.00  0.75           H  
ATOM   2620  HB  VAL A 177      12.577 -20.756  -5.470  1.00  0.75           H  
ATOM   2621 1HG1 VAL A 177      12.380 -23.053  -4.711  1.00  0.75           H  
ATOM   2622 2HG1 VAL A 177      14.043 -22.514  -4.752  1.00  0.75           H  
ATOM   2623 3HG1 VAL A 177      13.212 -22.639  -3.212  1.00  0.75           H  
ATOM   2624 1HG2 VAL A 177      10.595 -21.357  -4.149  1.00  0.75           H  
ATOM   2625 2HG2 VAL A 177      11.469 -20.951  -2.653  1.00  0.75           H  
ATOM   2626 3HG2 VAL A 177      11.102 -19.691  -3.838  1.00  0.75           H  
ATOM   2627  N   ALA A 178      15.336 -19.986  -5.659  1.00  0.72           N  
ATOM   2628  CA  ALA A 178      16.573 -20.268  -6.374  1.00  0.72           C  
ATOM   2629  C   ALA A 178      17.795 -19.825  -5.551  1.00  0.72           C  
ATOM   2630  O   ALA A 178      18.832 -20.490  -5.619  1.00  0.72           O  
ATOM   2631  CB  ALA A 178      16.556 -19.628  -7.733  1.00  0.72           C  
ATOM   2632  H   ALA A 178      14.637 -19.357  -6.065  1.00  0.72           H  
ATOM   2633  HA  ALA A 178      16.643 -21.344  -6.512  1.00  0.72           H  
ATOM   2634 1HB  ALA A 178      17.466 -19.870  -8.277  1.00  0.72           H  
ATOM   2635 2HB  ALA A 178      15.701 -20.005  -8.269  1.00  0.72           H  
ATOM   2636 3HB  ALA A 178      16.477 -18.570  -7.627  1.00  0.72           H  
ATOM   2637  N   LEU A 179      17.686 -18.740  -4.746  1.00  0.69           N  
ATOM   2638  CA  LEU A 179      18.825 -18.359  -3.891  1.00  0.69           C  
ATOM   2639  C   LEU A 179      19.126 -19.492  -2.938  1.00  0.69           C  
ATOM   2640  O   LEU A 179      20.285 -19.828  -2.673  1.00  0.69           O  
ATOM   2641  CB  LEU A 179      18.533 -17.195  -2.924  1.00  0.69           C  
ATOM   2642  CG  LEU A 179      18.358 -15.837  -3.392  1.00  0.69           C  
ATOM   2643  CD1 LEU A 179      17.922 -15.020  -2.190  1.00  0.69           C  
ATOM   2644  CD2 LEU A 179      19.651 -15.373  -3.938  1.00  0.69           C  
ATOM   2645  H   LEU A 179      16.826 -18.187  -4.754  1.00  0.69           H  
ATOM   2646  HA  LEU A 179      19.694 -18.155  -4.513  1.00  0.69           H  
ATOM   2647 1HB  LEU A 179      17.652 -17.442  -2.354  1.00  0.69           H  
ATOM   2648 2HB  LEU A 179      19.359 -17.159  -2.215  1.00  0.69           H  
ATOM   2649  HG  LEU A 179      17.580 -15.777  -4.154  1.00  0.69           H  
ATOM   2650 1HD1 LEU A 179      17.786 -13.993  -2.464  1.00  0.69           H  
ATOM   2651 2HD1 LEU A 179      16.988 -15.430  -1.811  1.00  0.69           H  
ATOM   2652 3HD1 LEU A 179      18.674 -15.088  -1.417  1.00  0.69           H  
ATOM   2653 1HD2 LEU A 179      19.596 -14.365  -4.264  1.00  0.69           H  
ATOM   2654 2HD2 LEU A 179      20.408 -15.463  -3.186  1.00  0.69           H  
ATOM   2655 3HD2 LEU A 179      19.898 -15.984  -4.741  1.00  0.69           H  
ATOM   2656  N   GLY A 180      18.058 -20.094  -2.428  1.00  0.68           N  
ATOM   2657  CA  GLY A 180      18.173 -21.208  -1.510  1.00  0.68           C  
ATOM   2658  C   GLY A 180      18.952 -22.319  -2.191  1.00  0.68           C  
ATOM   2659  O   GLY A 180      19.956 -22.805  -1.666  1.00  0.68           O  
ATOM   2660  H   GLY A 180      17.132 -19.739  -2.692  1.00  0.68           H  
ATOM   2661 1HA  GLY A 180      18.681 -20.894  -0.601  1.00  0.68           H  
ATOM   2662 2HA  GLY A 180      17.177 -21.557  -1.235  1.00  0.68           H  
ATOM   2663  N   PHE A 181      18.502 -22.687  -3.390  1.00  0.68           N  
ATOM   2664  CA  PHE A 181      19.128 -23.760  -4.152  1.00  0.68           C  
ATOM   2665  C   PHE A 181      20.603 -23.456  -4.404  1.00  0.68           C  
ATOM   2666  O   PHE A 181      21.451 -24.292  -4.125  1.00  0.68           O  
ATOM   2667  CB  PHE A 181      18.322 -24.077  -5.419  1.00  0.68           C  
ATOM   2668  CG  PHE A 181      18.899 -25.148  -6.320  1.00  0.68           C  
ATOM   2669  CD1 PHE A 181      19.156 -26.428  -5.851  1.00  0.68           C  
ATOM   2670  CD2 PHE A 181      19.099 -24.900  -7.656  1.00  0.68           C  
ATOM   2671  CE1 PHE A 181      19.655 -27.395  -6.705  1.00  0.68           C  
ATOM   2672  CE2 PHE A 181      19.593 -25.872  -8.516  1.00  0.68           C  
ATOM   2673  CZ  PHE A 181      19.881 -27.112  -8.037  1.00  0.68           C  
ATOM   2674  H   PHE A 181      17.673 -22.210  -3.752  1.00  0.68           H  
ATOM   2675  HA  PHE A 181      19.084 -24.662  -3.543  1.00  0.68           H  
ATOM   2676 1HB  PHE A 181      17.328 -24.382  -5.143  1.00  0.68           H  
ATOM   2677 2HB  PHE A 181      18.222 -23.166  -6.006  1.00  0.68           H  
ATOM   2678  HD1 PHE A 181      18.974 -26.665  -4.798  1.00  0.68           H  
ATOM   2679  HD2 PHE A 181      18.860 -23.914  -8.031  1.00  0.68           H  
ATOM   2680  HE1 PHE A 181      19.861 -28.389  -6.328  1.00  0.68           H  
ATOM   2681  HE2 PHE A 181      19.755 -25.646  -9.571  1.00  0.68           H  
ATOM   2682  HZ  PHE A 181      20.272 -27.882  -8.703  1.00  0.68           H  
ATOM   2683  N   GLY A 182      20.936 -22.263  -4.874  1.00  0.68           N  
ATOM   2684  CA  GLY A 182      22.345 -21.917  -5.086  1.00  0.68           C  
ATOM   2685  C   GLY A 182      23.169 -22.140  -3.817  1.00  0.68           C  
ATOM   2686  O   GLY A 182      24.216 -22.823  -3.825  1.00  0.68           O  
ATOM   2687  H   GLY A 182      20.207 -21.584  -5.083  1.00  0.68           H  
ATOM   2688 1HA  GLY A 182      22.761 -22.506  -5.893  1.00  0.68           H  
ATOM   2689 2HA  GLY A 182      22.406 -20.874  -5.376  1.00  0.68           H  
ATOM   2690  N   ALA A 183      22.701 -21.554  -2.714  1.00  0.69           N  
ATOM   2691  CA  ALA A 183      23.395 -21.648  -1.447  1.00  0.69           C  
ATOM   2692  C   ALA A 183      23.569 -23.106  -1.044  1.00  0.69           C  
ATOM   2693  O   ALA A 183      24.618 -23.477  -0.492  1.00  0.69           O  
ATOM   2694  CB  ALA A 183      22.624 -20.884  -0.370  1.00  0.69           C  
ATOM   2695  H   ALA A 183      21.830 -21.020  -2.757  1.00  0.69           H  
ATOM   2696  HA  ALA A 183      24.381 -21.205  -1.569  1.00  0.69           H  
ATOM   2697 1HB  ALA A 183      23.160 -20.942   0.577  1.00  0.69           H  
ATOM   2698 2HB  ALA A 183      22.520 -19.838  -0.669  1.00  0.69           H  
ATOM   2699 3HB  ALA A 183      21.631 -21.325  -0.252  1.00  0.69           H  
ATOM   2700  N   SER A 184      22.573 -23.952  -1.363  1.00  0.70           N  
ATOM   2701  CA  SER A 184      22.616 -25.348  -0.959  1.00  0.70           C  
ATOM   2702  C   SER A 184      23.665 -26.160  -1.701  1.00  0.70           C  
ATOM   2703  O   SER A 184      24.572 -26.522  -0.965  1.00  0.70           O  
ATOM   2704  CB  SER A 184      21.238 -25.963  -1.058  1.00  0.70           C  
ATOM   2705  OG  SER A 184      20.842 -26.170  -2.382  1.00  0.70           O  
ATOM   2706  H   SER A 184      21.738 -23.601  -1.836  1.00  0.70           H  
ATOM   2707  HA  SER A 184      22.911 -25.377   0.075  1.00  0.70           H  
ATOM   2708 1HB  SER A 184      21.200 -26.889  -0.501  1.00  0.70           H  
ATOM   2709 2HB  SER A 184      20.531 -25.281  -0.584  1.00  0.70           H  
ATOM   2710  HG  SER A 184      21.174 -25.417  -2.895  1.00  0.70           H  
ATOM   2711  N   LEU A 185      24.008 -25.640  -2.878  1.00  0.72           N  
ATOM   2712  CA  LEU A 185      24.741 -26.577  -3.706  1.00  0.72           C  
ATOM   2713  C   LEU A 185      26.172 -26.288  -3.416  1.00  0.72           C  
ATOM   2714  O   LEU A 185      27.040 -27.165  -3.391  1.00  0.72           O  
ATOM   2715  CB  LEU A 185      24.513 -26.420  -5.168  1.00  0.72           C  
ATOM   2716  CG  LEU A 185      23.248 -26.721  -5.620  1.00  0.72           C  
ATOM   2717  CD1 LEU A 185      23.298 -26.493  -6.984  1.00  0.72           C  
ATOM   2718  CD2 LEU A 185      22.943 -28.120  -5.255  1.00  0.72           C  
ATOM   2719  H   LEU A 185      24.491 -24.743  -2.859  1.00  0.72           H  
ATOM   2720  HA  LEU A 185      24.506 -27.597  -3.406  1.00  0.72           H  
ATOM   2721 1HB  LEU A 185      24.703 -25.376  -5.428  1.00  0.72           H  
ATOM   2722 2HB  LEU A 185      25.226 -27.044  -5.706  1.00  0.72           H  
ATOM   2723  HG  LEU A 185      22.513 -26.073  -5.196  1.00  0.72           H  
ATOM   2724 1HD1 LEU A 185      22.379 -26.701  -7.442  1.00  0.72           H  
ATOM   2725 2HD1 LEU A 185      23.571 -25.470  -7.134  1.00  0.72           H  
ATOM   2726 3HD1 LEU A 185      24.065 -27.139  -7.371  1.00  0.72           H  
ATOM   2727 1HD2 LEU A 185      21.984 -28.395  -5.624  1.00  0.72           H  
ATOM   2728 2HD2 LEU A 185      23.686 -28.773  -5.662  1.00  0.72           H  
ATOM   2729 3HD2 LEU A 185      22.962 -28.199  -4.192  1.00  0.72           H  
ATOM   2730  N   VAL A 186      26.406 -25.021  -3.150  1.00  0.73           N  
ATOM   2731  CA  VAL A 186      27.722 -24.590  -2.772  1.00  0.73           C  
ATOM   2732  C   VAL A 186      28.094 -25.212  -1.464  1.00  0.73           C  
ATOM   2733  O   VAL A 186      29.195 -25.731  -1.314  1.00  0.73           O  
ATOM   2734  CB  VAL A 186      27.764 -23.095  -2.695  1.00  0.73           C  
ATOM   2735  CG1 VAL A 186      29.035 -22.627  -2.081  1.00  0.73           C  
ATOM   2736  CG2 VAL A 186      27.634 -22.608  -4.052  1.00  0.73           C  
ATOM   2737  H   VAL A 186      25.640 -24.344  -3.219  1.00  0.73           H  
ATOM   2738  HA  VAL A 186      28.431 -24.920  -3.528  1.00  0.73           H  
ATOM   2739  HB  VAL A 186      26.939 -22.723  -2.093  1.00  0.73           H  
ATOM   2740 1HG1 VAL A 186      29.029 -21.554  -2.073  1.00  0.73           H  
ATOM   2741 2HG1 VAL A 186      29.098 -23.000  -1.059  1.00  0.73           H  
ATOM   2742 3HG1 VAL A 186      29.871 -22.971  -2.623  1.00  0.73           H  
ATOM   2743 1HG2 VAL A 186      27.677 -21.563  -4.025  1.00  0.73           H  
ATOM   2744 2HG2 VAL A 186      28.420 -22.974  -4.657  1.00  0.73           H  
ATOM   2745 3HG2 VAL A 186      26.685 -22.942  -4.464  1.00  0.73           H  
ATOM   2746  N   THR A 187      27.157 -25.211  -0.530  1.00  0.74           N  
ATOM   2747  CA  THR A 187      27.384 -25.813   0.752  1.00  0.74           C  
ATOM   2748  C   THR A 187      27.612 -27.312   0.616  1.00  0.74           C  
ATOM   2749  O   THR A 187      28.514 -27.859   1.236  1.00  0.74           O  
ATOM   2750  CB  THR A 187      26.183 -25.602   1.646  1.00  0.74           C  
ATOM   2751  OG1 THR A 187      25.948 -24.181   1.822  1.00  0.74           O  
ATOM   2752  CG2 THR A 187      26.430 -26.293   2.951  1.00  0.74           C  
ATOM   2753  H   THR A 187      26.252 -24.766  -0.695  1.00  0.74           H  
ATOM   2754  HA  THR A 187      28.267 -25.364   1.204  1.00  0.74           H  
ATOM   2755  HB  THR A 187      25.310 -26.043   1.212  1.00  0.74           H  
ATOM   2756  HG1 THR A 187      25.355 -23.883   1.090  1.00  0.74           H  
ATOM   2757 1HG2 THR A 187      25.559 -26.167   3.552  1.00  0.74           H  
ATOM   2758 2HG2 THR A 187      26.593 -27.350   2.773  1.00  0.74           H  
ATOM   2759 3HG2 THR A 187      27.301 -25.873   3.442  1.00  0.74           H  
ATOM   2760  N   LEU A 188      26.792 -27.976  -0.206  1.00  0.75           N  
ATOM   2761  CA  LEU A 188      26.856 -29.421  -0.421  1.00  0.75           C  
ATOM   2762  C   LEU A 188      28.274 -29.786  -0.836  1.00  0.75           C  
ATOM   2763  O   LEU A 188      28.931 -30.638  -0.225  1.00  0.75           O  
ATOM   2764  CB  LEU A 188      25.906 -29.792  -1.587  1.00  0.75           C  
ATOM   2765  CG  LEU A 188      25.743 -31.248  -2.001  1.00  0.75           C  
ATOM   2766  CD1 LEU A 188      24.997 -32.008  -0.907  1.00  0.75           C  
ATOM   2767  CD2 LEU A 188      25.036 -31.325  -3.367  1.00  0.75           C  
ATOM   2768  H   LEU A 188      26.072 -27.445  -0.679  1.00  0.75           H  
ATOM   2769  HA  LEU A 188      26.598 -29.947   0.491  1.00  0.75           H  
ATOM   2770 1HB  LEU A 188      24.917 -29.404  -1.355  1.00  0.75           H  
ATOM   2771 2HB  LEU A 188      26.248 -29.278  -2.468  1.00  0.75           H  
ATOM   2772  HG  LEU A 188      26.712 -31.687  -2.098  1.00  0.75           H  
ATOM   2773 1HD1 LEU A 188      24.891 -33.038  -1.201  1.00  0.75           H  
ATOM   2774 2HD1 LEU A 188      25.544 -31.944   0.032  1.00  0.75           H  
ATOM   2775 3HD1 LEU A 188      24.006 -31.573  -0.781  1.00  0.75           H  
ATOM   2776 1HD2 LEU A 188      24.946 -32.366  -3.668  1.00  0.75           H  
ATOM   2777 2HD2 LEU A 188      24.063 -30.896  -3.319  1.00  0.75           H  
ATOM   2778 3HD2 LEU A 188      25.624 -30.785  -4.111  1.00  0.75           H  
ATOM   2779  N   PHE A 189      28.746 -29.095  -1.876  1.00  0.76           N  
ATOM   2780  CA  PHE A 189      30.058 -29.311  -2.448  1.00  0.76           C  
ATOM   2781  C   PHE A 189      31.174 -28.931  -1.495  1.00  0.76           C  
ATOM   2782  O   PHE A 189      32.099 -29.717  -1.267  1.00  0.76           O  
ATOM   2783  CB  PHE A 189      30.191 -28.523  -3.748  1.00  0.76           C  
ATOM   2784  CG  PHE A 189      31.469 -28.770  -4.496  1.00  0.76           C  
ATOM   2785  CD1 PHE A 189      31.589 -29.906  -5.283  1.00  0.76           C  
ATOM   2786  CD2 PHE A 189      32.540 -27.909  -4.422  1.00  0.76           C  
ATOM   2787  CE1 PHE A 189      32.748 -30.181  -5.963  1.00  0.76           C  
ATOM   2788  CE2 PHE A 189      33.695 -28.184  -5.119  1.00  0.76           C  
ATOM   2789  CZ  PHE A 189      33.796 -29.321  -5.878  1.00  0.76           C  
ATOM   2790  H   PHE A 189      28.148 -28.391  -2.311  1.00  0.76           H  
ATOM   2791  HA  PHE A 189      30.171 -30.358  -2.668  1.00  0.76           H  
ATOM   2792 1HB  PHE A 189      29.354 -28.766  -4.403  1.00  0.76           H  
ATOM   2793 2HB  PHE A 189      30.121 -27.458  -3.520  1.00  0.76           H  
ATOM   2794  HD1 PHE A 189      30.745 -30.586  -5.352  1.00  0.76           H  
ATOM   2795  HD2 PHE A 189      32.464 -27.007  -3.809  1.00  0.76           H  
ATOM   2796  HE1 PHE A 189      32.832 -31.083  -6.565  1.00  0.76           H  
ATOM   2797  HE2 PHE A 189      34.532 -27.506  -5.065  1.00  0.76           H  
ATOM   2798  HZ  PHE A 189      34.713 -29.537  -6.409  1.00  0.76           H  
ATOM   2799  N   MET A 190      31.115 -27.721  -0.930  1.00  0.76           N  
ATOM   2800  CA  MET A 190      32.194 -27.288  -0.069  1.00  0.76           C  
ATOM   2801  C   MET A 190      32.308 -28.144   1.175  1.00  0.76           C  
ATOM   2802  O   MET A 190      33.412 -28.517   1.579  1.00  0.76           O  
ATOM   2803  CB  MET A 190      32.061 -25.810   0.306  1.00  0.76           C  
ATOM   2804  CG  MET A 190      32.284 -24.876  -0.880  1.00  0.76           C  
ATOM   2805  SD  MET A 190      32.105 -23.153  -0.481  1.00  0.76           S  
ATOM   2806  CE  MET A 190      33.590 -22.937   0.453  1.00  0.76           C  
ATOM   2807  H   MET A 190      30.336 -27.095  -1.106  1.00  0.76           H  
ATOM   2808  HA  MET A 190      33.098 -27.400  -0.634  1.00  0.76           H  
ATOM   2809 1HB  MET A 190      31.059 -25.624   0.701  1.00  0.76           H  
ATOM   2810 2HB  MET A 190      32.779 -25.560   1.087  1.00  0.76           H  
ATOM   2811 1HG  MET A 190      33.281 -25.027  -1.263  1.00  0.76           H  
ATOM   2812 2HG  MET A 190      31.582 -25.121  -1.675  1.00  0.76           H  
ATOM   2813 1HE  MET A 190      33.683 -21.903   0.754  1.00  0.76           H  
ATOM   2814 2HE  MET A 190      33.572 -23.587   1.326  1.00  0.76           H  
ATOM   2815 3HE  MET A 190      34.433 -23.203  -0.172  1.00  0.76           H  
ATOM   2816  N   ARG A 191      31.170 -28.487   1.767  1.00  0.76           N  
ATOM   2817  CA  ARG A 191      31.128 -29.310   2.957  1.00  0.76           C  
ATOM   2818  C   ARG A 191      31.712 -30.679   2.703  1.00  0.76           C  
ATOM   2819  O   ARG A 191      32.562 -31.144   3.464  1.00  0.76           O  
ATOM   2820  CB  ARG A 191      29.689 -29.432   3.435  1.00  0.76           C  
ATOM   2821  CG  ARG A 191      29.414 -30.284   4.625  1.00  0.76           C  
ATOM   2822  CD  ARG A 191      29.922 -29.708   5.884  1.00  0.76           C  
ATOM   2823  NE  ARG A 191      31.097 -30.441   6.362  1.00  0.76           N  
ATOM   2824  CZ  ARG A 191      31.777 -30.184   7.493  1.00  0.76           C  
ATOM   2825  NH1 ARG A 191      31.399 -29.257   8.293  1.00  0.76           N  
ATOM   2826  NH2 ARG A 191      32.816 -30.894   7.792  1.00  0.76           N  
ATOM   2827  H   ARG A 191      30.284 -28.164   1.392  1.00  0.76           H  
ATOM   2828  HA  ARG A 191      31.714 -28.821   3.736  1.00  0.76           H  
ATOM   2829 1HB  ARG A 191      29.296 -28.437   3.651  1.00  0.76           H  
ATOM   2830 2HB  ARG A 191      29.087 -29.849   2.625  1.00  0.76           H  
ATOM   2831 1HG  ARG A 191      28.341 -30.396   4.720  1.00  0.76           H  
ATOM   2832 2HG  ARG A 191      29.867 -31.266   4.481  1.00  0.76           H  
ATOM   2833 1HD  ARG A 191      30.227 -28.684   5.690  1.00  0.76           H  
ATOM   2834 2HD  ARG A 191      29.161 -29.702   6.641  1.00  0.76           H  
ATOM   2835  HE  ARG A 191      31.448 -31.197   5.784  1.00  0.76           H  
ATOM   2836 1HH1 ARG A 191      30.554 -28.747   8.078  1.00  0.76           H  
ATOM   2837 2HH1 ARG A 191      31.961 -29.092   9.152  1.00  0.76           H  
ATOM   2838 1HH2 ARG A 191      33.093 -31.654   7.194  1.00  0.76           H  
ATOM   2839 2HH2 ARG A 191      33.350 -30.745   8.665  1.00  0.76           H  
ATOM   2840  N   VAL A 192      31.313 -31.334   1.614  1.00  0.76           N  
ATOM   2841  CA  VAL A 192      31.836 -32.667   1.440  1.00  0.76           C  
ATOM   2842  C   VAL A 192      33.221 -32.693   0.853  1.00  0.76           C  
ATOM   2843  O   VAL A 192      34.060 -33.447   1.330  1.00  0.76           O  
ATOM   2844  CB  VAL A 192      30.974 -33.547   0.588  1.00  0.76           C  
ATOM   2845  CG1 VAL A 192      31.708 -34.833   0.464  1.00  0.76           C  
ATOM   2846  CG2 VAL A 192      29.720 -33.746   1.218  1.00  0.76           C  
ATOM   2847  H   VAL A 192      30.629 -30.949   0.956  1.00  0.76           H  
ATOM   2848  HA  VAL A 192      31.880 -33.134   2.424  1.00  0.76           H  
ATOM   2849  HB  VAL A 192      30.827 -33.109  -0.394  1.00  0.76           H  
ATOM   2850 1HG1 VAL A 192      31.157 -35.553  -0.084  1.00  0.76           H  
ATOM   2851 2HG1 VAL A 192      32.658 -34.652  -0.011  1.00  0.76           H  
ATOM   2852 3HG1 VAL A 192      31.864 -35.219   1.466  1.00  0.76           H  
ATOM   2853 1HG2 VAL A 192      29.104 -34.416   0.629  1.00  0.76           H  
ATOM   2854 2HG2 VAL A 192      29.926 -34.190   2.179  1.00  0.76           H  
ATOM   2855 3HG2 VAL A 192      29.211 -32.785   1.333  1.00  0.76           H  
ATOM   2856  N   GLY A 193      33.493 -31.918  -0.196  1.00  0.75           N  
ATOM   2857  CA  GLY A 193      34.835 -31.968  -0.759  1.00  0.75           C  
ATOM   2858  C   GLY A 193      35.827 -31.561   0.326  1.00  0.75           C  
ATOM   2859  O   GLY A 193      36.927 -32.113   0.431  1.00  0.75           O  
ATOM   2860  H   GLY A 193      32.804 -31.277  -0.586  1.00  0.75           H  
ATOM   2861 1HA  GLY A 193      35.053 -32.974  -1.119  1.00  0.75           H  
ATOM   2862 2HA  GLY A 193      34.901 -31.287  -1.608  1.00  0.75           H  
ATOM   2863  N   GLY A 194      35.431 -30.580   1.140  1.00  0.75           N  
ATOM   2864  CA  GLY A 194      36.225 -30.082   2.242  1.00  0.75           C  
ATOM   2865  C   GLY A 194      36.435 -31.163   3.292  1.00  0.75           C  
ATOM   2866  O   GLY A 194      37.564 -31.412   3.732  1.00  0.75           O  
ATOM   2867  H   GLY A 194      34.524 -30.136   1.013  1.00  0.75           H  
ATOM   2868 1HA  GLY A 194      37.188 -29.731   1.882  1.00  0.75           H  
ATOM   2869 2HA  GLY A 194      35.707 -29.229   2.660  1.00  0.75           H  
ATOM   2870  N   GLY A 195      35.347 -31.787   3.738  1.00  0.74           N  
ATOM   2871  CA  GLY A 195      35.460 -32.836   4.728  1.00  0.74           C  
ATOM   2872  C   GLY A 195      36.294 -34.009   4.206  1.00  0.74           C  
ATOM   2873  O   GLY A 195      37.084 -34.595   4.944  1.00  0.74           O  
ATOM   2874  H   GLY A 195      34.416 -31.546   3.400  1.00  0.74           H  
ATOM   2875 1HA  GLY A 195      35.912 -32.430   5.631  1.00  0.74           H  
ATOM   2876 2HA  GLY A 195      34.462 -33.175   5.005  1.00  0.74           H  
ATOM   2877  N   ILE A 196      36.150 -34.366   2.927  1.00  0.73           N  
ATOM   2878  CA  ILE A 196      36.932 -35.477   2.402  1.00  0.73           C  
ATOM   2879  C   ILE A 196      38.400 -35.115   2.447  1.00  0.73           C  
ATOM   2880  O   ILE A 196      39.231 -35.919   2.876  1.00  0.73           O  
ATOM   2881  CB  ILE A 196      36.554 -35.861   0.969  1.00  0.73           C  
ATOM   2882  CG1 ILE A 196      35.171 -36.470   0.882  1.00  0.73           C  
ATOM   2883  CG2 ILE A 196      37.579 -36.879   0.450  1.00  0.73           C  
ATOM   2884  CD1 ILE A 196      34.698 -36.551  -0.554  1.00  0.73           C  
ATOM   2885  H   ILE A 196      35.484 -33.886   2.329  1.00  0.73           H  
ATOM   2886  HA  ILE A 196      36.769 -36.331   3.038  1.00  0.73           H  
ATOM   2887  HB  ILE A 196      36.545 -34.975   0.355  1.00  0.73           H  
ATOM   2888 1HG1 ILE A 196      35.193 -37.477   1.291  1.00  0.73           H  
ATOM   2889 2HG1 ILE A 196      34.470 -35.878   1.464  1.00  0.73           H  
ATOM   2890 1HG2 ILE A 196      37.333 -37.163  -0.567  1.00  0.73           H  
ATOM   2891 2HG2 ILE A 196      38.580 -36.450   0.478  1.00  0.73           H  
ATOM   2892 3HG2 ILE A 196      37.544 -37.744   1.075  1.00  0.73           H  
ATOM   2893 1HD1 ILE A 196      33.708 -37.000  -0.596  1.00  0.73           H  
ATOM   2894 2HD1 ILE A 196      34.662 -35.545  -0.971  1.00  0.73           H  
ATOM   2895 3HD1 ILE A 196      35.390 -37.141  -1.127  1.00  0.73           H  
ATOM   2896  N   TYR A 197      38.728 -33.893   2.031  1.00  0.73           N  
ATOM   2897  CA  TYR A 197      40.092 -33.394   2.078  1.00  0.73           C  
ATOM   2898  C   TYR A 197      40.651 -33.549   3.486  1.00  0.73           C  
ATOM   2899  O   TYR A 197      41.756 -34.068   3.682  1.00  0.73           O  
ATOM   2900  CB  TYR A 197      40.118 -31.895   1.710  1.00  0.73           C  
ATOM   2901  CG  TYR A 197      41.432 -31.228   1.870  1.00  0.73           C  
ATOM   2902  CD1 TYR A 197      42.248 -31.010   0.842  1.00  0.73           C  
ATOM   2903  CD2 TYR A 197      41.830 -30.878   3.097  1.00  0.73           C  
ATOM   2904  CE1 TYR A 197      43.466 -30.412   1.052  1.00  0.73           C  
ATOM   2905  CE2 TYR A 197      43.019 -30.329   3.302  1.00  0.73           C  
ATOM   2906  CZ  TYR A 197      43.822 -30.095   2.321  1.00  0.73           C  
ATOM   2907  OH  TYR A 197      44.988 -29.556   2.614  1.00  0.73           O  
ATOM   2908  H   TYR A 197      38.004 -33.272   1.661  1.00  0.73           H  
ATOM   2909  HA  TYR A 197      40.707 -33.974   1.386  1.00  0.73           H  
ATOM   2910 1HB  TYR A 197      39.815 -31.792   0.667  1.00  0.73           H  
ATOM   2911 2HB  TYR A 197      39.411 -31.355   2.291  1.00  0.73           H  
ATOM   2912  HD1 TYR A 197      41.935 -31.295  -0.129  1.00  0.73           H  
ATOM   2913  HD2 TYR A 197      41.194 -31.050   3.927  1.00  0.73           H  
ATOM   2914  HE1 TYR A 197      44.131 -30.223   0.229  1.00  0.73           H  
ATOM   2915  HE2 TYR A 197      43.325 -30.073   4.282  1.00  0.73           H  
ATOM   2916  HH  TYR A 197      45.089 -29.559   3.574  1.00  0.73           H  
ATOM   2917  N   THR A 198      39.866 -33.064   4.462  1.00  0.73           N  
ATOM   2918  CA  THR A 198      40.279 -32.989   5.849  1.00  0.73           C  
ATOM   2919  C   THR A 198      40.468 -34.347   6.453  1.00  0.73           C  
ATOM   2920  O   THR A 198      41.513 -34.648   7.027  1.00  0.73           O  
ATOM   2921  CB  THR A 198      39.205 -32.278   6.674  1.00  0.73           C  
ATOM   2922  OG1 THR A 198      38.976 -30.986   6.128  1.00  0.73           O  
ATOM   2923  CG2 THR A 198      39.692 -32.145   8.124  1.00  0.73           C  
ATOM   2924  H   THR A 198      38.954 -32.680   4.212  1.00  0.73           H  
ATOM   2925  HA  THR A 198      41.228 -32.459   5.910  1.00  0.73           H  
ATOM   2926  HB  THR A 198      38.272 -32.844   6.650  1.00  0.73           H  
ATOM   2927  HG1 THR A 198      38.602 -31.089   5.218  1.00  0.73           H  
ATOM   2928 1HG2 THR A 198      38.930 -31.629   8.711  1.00  0.73           H  
ATOM   2929 2HG2 THR A 198      39.864 -33.137   8.544  1.00  0.73           H  
ATOM   2930 3HG2 THR A 198      40.623 -31.579   8.159  1.00  0.73           H  
ATOM   2931  N   LYS A 199      39.469 -35.191   6.296  1.00  0.74           N  
ATOM   2932  CA  LYS A 199      39.540 -36.501   6.869  1.00  0.74           C  
ATOM   2933  C   LYS A 199      40.640 -37.301   6.243  1.00  0.74           C  
ATOM   2934  O   LYS A 199      41.344 -38.038   6.929  1.00  0.74           O  
ATOM   2935  CB  LYS A 199      38.224 -37.213   6.775  1.00  0.74           C  
ATOM   2936  CG  LYS A 199      38.308 -38.571   7.334  1.00  0.74           C  
ATOM   2937  CD  LYS A 199      38.819 -38.555   8.709  1.00  0.74           C  
ATOM   2938  CE  LYS A 199      38.321 -39.706   9.470  1.00  0.74           C  
ATOM   2939  NZ  LYS A 199      38.526 -41.004   8.827  1.00  0.74           N  
ATOM   2940  H   LYS A 199      38.636 -34.906   5.791  1.00  0.74           H  
ATOM   2941  HA  LYS A 199      39.771 -36.392   7.928  1.00  0.74           H  
ATOM   2942 1HB  LYS A 199      37.458 -36.651   7.317  1.00  0.74           H  
ATOM   2943 2HB  LYS A 199      37.909 -37.277   5.728  1.00  0.74           H  
ATOM   2944 1HG  LYS A 199      37.346 -39.035   7.306  1.00  0.74           H  
ATOM   2945 2HG  LYS A 199      39.015 -39.145   6.757  1.00  0.74           H  
ATOM   2946 1HD  LYS A 199      39.902 -38.591   8.699  1.00  0.74           H  
ATOM   2947 2HD  LYS A 199      38.510 -37.638   9.203  1.00  0.74           H  
ATOM   2948 1HE  LYS A 199      38.810 -39.724  10.440  1.00  0.74           H  
ATOM   2949 2HE  LYS A 199      37.310 -39.537   9.597  1.00  0.74           H  
ATOM   2950 1HZ  LYS A 199      38.133 -41.745   9.439  1.00  0.74           H  
ATOM   2951 2HZ  LYS A 199      38.086 -41.041   7.919  1.00  0.74           H  
ATOM   2952 3HZ  LYS A 199      39.507 -41.157   8.718  1.00  0.74           H  
ATOM   2953  N   ALA A 200      40.801 -37.188   4.937  1.00  0.74           N  
ATOM   2954  CA  ALA A 200      41.851 -37.936   4.310  1.00  0.74           C  
ATOM   2955  C   ALA A 200      43.209 -37.519   4.879  1.00  0.74           C  
ATOM   2956  O   ALA A 200      44.056 -38.370   5.175  1.00  0.74           O  
ATOM   2957  CB  ALA A 200      41.783 -37.716   2.832  1.00  0.74           C  
ATOM   2958  H   ALA A 200      40.203 -36.592   4.365  1.00  0.74           H  
ATOM   2959  HA  ALA A 200      41.694 -38.985   4.529  1.00  0.74           H  
ATOM   2960 1HB  ALA A 200      42.543 -38.297   2.368  1.00  0.74           H  
ATOM   2961 2HB  ALA A 200      40.805 -38.032   2.471  1.00  0.74           H  
ATOM   2962 3HB  ALA A 200      41.932 -36.658   2.606  1.00  0.74           H  
ATOM   2963  N   ALA A 201      43.401 -36.204   5.086  1.00  0.75           N  
ATOM   2964  CA  ALA A 201      44.635 -35.692   5.669  1.00  0.75           C  
ATOM   2965  C   ALA A 201      44.824 -36.221   7.087  1.00  0.75           C  
ATOM   2966  O   ALA A 201      45.938 -36.619   7.459  1.00  0.75           O  
ATOM   2967  CB  ALA A 201      44.620 -34.182   5.662  1.00  0.75           C  
ATOM   2968  H   ALA A 201      42.682 -35.532   4.806  1.00  0.75           H  
ATOM   2969  HA  ALA A 201      45.471 -36.039   5.072  1.00  0.75           H  
ATOM   2970 1HB  ALA A 201      45.551 -33.819   6.082  1.00  0.75           H  
ATOM   2971 2HB  ALA A 201      44.509 -33.818   4.640  1.00  0.75           H  
ATOM   2972 3HB  ALA A 201      43.789 -33.826   6.261  1.00  0.75           H  
ATOM   2973  N   ASP A 202      43.718 -36.294   7.853  1.00  0.76           N  
ATOM   2974  CA  ASP A 202      43.745 -36.807   9.220  1.00  0.76           C  
ATOM   2975  C   ASP A 202      44.170 -38.246   9.233  1.00  0.76           C  
ATOM   2976  O   ASP A 202      45.025 -38.620  10.026  1.00  0.76           O  
ATOM   2977  CB  ASP A 202      42.395 -36.703   9.928  1.00  0.76           C  
ATOM   2978  CG  ASP A 202      42.452 -37.246  11.379  1.00  0.76           C  
ATOM   2979  OD1 ASP A 202      43.124 -36.671  12.201  1.00  0.76           O  
ATOM   2980  OD2 ASP A 202      41.843 -38.263  11.633  1.00  0.76           O  
ATOM   2981  H   ASP A 202      42.838 -35.935   7.483  1.00  0.76           H  
ATOM   2982  HA  ASP A 202      44.470 -36.224   9.789  1.00  0.76           H  
ATOM   2983 1HB  ASP A 202      42.071 -35.656   9.943  1.00  0.76           H  
ATOM   2984 2HB  ASP A 202      41.659 -37.259   9.375  1.00  0.76           H  
ATOM   2985  N   LEU A 203      43.587 -39.059   8.351  1.00  0.78           N  
ATOM   2986  CA  LEU A 203      43.947 -40.462   8.275  1.00  0.78           C  
ATOM   2987  C   LEU A 203      45.403 -40.607   7.920  1.00  0.78           C  
ATOM   2988  O   LEU A 203      46.086 -41.478   8.456  1.00  0.78           O  
ATOM   2989  CB  LEU A 203      43.080 -41.178   7.256  1.00  0.78           C  
ATOM   2990  CG  LEU A 203      41.678 -41.424   7.645  1.00  0.78           C  
ATOM   2991  CD1 LEU A 203      40.889 -41.909   6.441  1.00  0.78           C  
ATOM   2992  CD2 LEU A 203      41.689 -42.478   8.725  1.00  0.78           C  
ATOM   2993  H   LEU A 203      42.875 -38.684   7.727  1.00  0.78           H  
ATOM   2994  HA  LEU A 203      43.780 -40.912   9.251  1.00  0.78           H  
ATOM   2995 1HB  LEU A 203      43.046 -40.546   6.376  1.00  0.78           H  
ATOM   2996 2HB  LEU A 203      43.545 -42.127   6.996  1.00  0.78           H  
ATOM   2997  HG  LEU A 203      41.230 -40.509   8.013  1.00  0.78           H  
ATOM   2998 1HD1 LEU A 203      39.867 -42.115   6.712  1.00  0.78           H  
ATOM   2999 2HD1 LEU A 203      40.902 -41.135   5.691  1.00  0.78           H  
ATOM   3000 3HD1 LEU A 203      41.341 -42.818   6.047  1.00  0.78           H  
ATOM   3001 1HD2 LEU A 203      40.684 -42.700   9.027  1.00  0.78           H  
ATOM   3002 2HD2 LEU A 203      42.152 -43.387   8.338  1.00  0.78           H  
ATOM   3003 3HD2 LEU A 203      42.261 -42.118   9.584  1.00  0.78           H  
ATOM   3004  N   GLY A 204      45.899 -39.738   7.052  1.00  0.80           N  
ATOM   3005  CA  GLY A 204      47.303 -39.755   6.715  1.00  0.80           C  
ATOM   3006  C   GLY A 204      48.135 -39.577   7.982  1.00  0.80           C  
ATOM   3007  O   GLY A 204      48.964 -40.424   8.338  1.00  0.80           O  
ATOM   3008  H   GLY A 204      45.284 -39.060   6.599  1.00  0.80           H  
ATOM   3009 1HA  GLY A 204      47.561 -40.672   6.214  1.00  0.80           H  
ATOM   3010 2HA  GLY A 204      47.503 -38.935   6.031  1.00  0.80           H  
ATOM   3011  N   ALA A 205      47.892 -38.463   8.679  1.00  0.82           N  
ATOM   3012  CA  ALA A 205      48.621 -38.123   9.898  1.00  0.82           C  
ATOM   3013  C   ALA A 205      48.453 -39.166  11.012  1.00  0.82           C  
ATOM   3014  O   ALA A 205      49.411 -39.479  11.735  1.00  0.82           O  
ATOM   3015  CB  ALA A 205      48.149 -36.770  10.405  1.00  0.82           C  
ATOM   3016  H   ALA A 205      47.173 -37.822   8.335  1.00  0.82           H  
ATOM   3017  HA  ALA A 205      49.673 -38.063   9.645  1.00  0.82           H  
ATOM   3018 1HB  ALA A 205      48.715 -36.486  11.292  1.00  0.82           H  
ATOM   3019 2HB  ALA A 205      48.294 -36.028   9.635  1.00  0.82           H  
ATOM   3020 3HB  ALA A 205      47.088 -36.828  10.653  1.00  0.82           H  
ATOM   3021  N   ASP A 206      47.249 -39.717  11.133  1.00  0.86           N  
ATOM   3022  CA  ASP A 206      46.933 -40.676  12.172  1.00  0.86           C  
ATOM   3023  C   ASP A 206      47.548 -42.032  11.904  1.00  0.86           C  
ATOM   3024  O   ASP A 206      48.185 -42.616  12.782  1.00  0.86           O  
ATOM   3025  CB  ASP A 206      45.421 -40.845  12.309  1.00  0.86           C  
ATOM   3026  CG  ASP A 206      45.078 -41.669  13.472  1.00  0.86           C  
ATOM   3027  OD1 ASP A 206      45.352 -41.228  14.562  1.00  0.86           O  
ATOM   3028  OD2 ASP A 206      44.602 -42.766  13.300  1.00  0.86           O  
ATOM   3029  H   ASP A 206      46.506 -39.426  10.510  1.00  0.86           H  
ATOM   3030  HA  ASP A 206      47.327 -40.298  13.112  1.00  0.86           H  
ATOM   3031 1HB  ASP A 206      44.945 -39.861  12.406  1.00  0.86           H  
ATOM   3032 2HB  ASP A 206      45.023 -41.309  11.409  1.00  0.86           H  
ATOM   3033  N   LEU A 207      47.373 -42.559  10.698  1.00  0.91           N  
ATOM   3034  CA  LEU A 207      47.912 -43.871  10.440  1.00  0.91           C  
ATOM   3035  C   LEU A 207      49.419 -43.854  10.470  1.00  0.91           C  
ATOM   3036  O   LEU A 207      50.033 -44.712  11.102  1.00  0.91           O  
ATOM   3037  CB  LEU A 207      47.457 -44.436   9.098  1.00  0.91           C  
ATOM   3038  CG  LEU A 207      48.052 -45.831   8.794  1.00  0.91           C  
ATOM   3039  CD1 LEU A 207      47.616 -46.803   9.893  1.00  0.91           C  
ATOM   3040  CD2 LEU A 207      47.593 -46.303   7.429  1.00  0.91           C  
ATOM   3041  H   LEU A 207      46.864 -42.069   9.970  1.00  0.91           H  
ATOM   3042  HA  LEU A 207      47.555 -44.538  11.221  1.00  0.91           H  
ATOM   3043 1HB  LEU A 207      46.371 -44.504   9.090  1.00  0.91           H  
ATOM   3044 2HB  LEU A 207      47.767 -43.749   8.306  1.00  0.91           H  
ATOM   3045  HG  LEU A 207      49.144 -45.772   8.805  1.00  0.91           H  
ATOM   3046 1HD1 LEU A 207      48.043 -47.787   9.700  1.00  0.91           H  
ATOM   3047 2HD1 LEU A 207      47.969 -46.441  10.854  1.00  0.91           H  
ATOM   3048 3HD1 LEU A 207      46.530 -46.875   9.910  1.00  0.91           H  
ATOM   3049 1HD2 LEU A 207      48.017 -47.282   7.216  1.00  0.91           H  
ATOM   3050 2HD2 LEU A 207      46.506 -46.365   7.408  1.00  0.91           H  
ATOM   3051 3HD2 LEU A 207      47.927 -45.604   6.694  1.00  0.91           H  
ATOM   3052  N   VAL A 208      50.035 -42.890   9.783  1.00  0.97           N  
ATOM   3053  CA  VAL A 208      51.480 -42.921   9.712  1.00  0.97           C  
ATOM   3054  C   VAL A 208      52.131 -42.401  10.976  1.00  0.97           C  
ATOM   3055  O   VAL A 208      53.105 -42.972  11.460  1.00  0.97           O  
ATOM   3056  CB  VAL A 208      52.015 -42.089   8.553  1.00  0.97           C  
ATOM   3057  CG1 VAL A 208      53.536 -42.112   8.622  1.00  0.97           C  
ATOM   3058  CG2 VAL A 208      51.514 -42.635   7.279  1.00  0.97           C  
ATOM   3059  H   VAL A 208      49.516 -42.157   9.293  1.00  0.97           H  
ATOM   3060  HA  VAL A 208      51.788 -43.956   9.552  1.00  0.97           H  
ATOM   3061  HB  VAL A 208      51.685 -41.053   8.655  1.00  0.97           H  
ATOM   3062 1HG1 VAL A 208      53.953 -41.542   7.825  1.00  0.97           H  
ATOM   3063 2HG1 VAL A 208      53.854 -41.702   9.574  1.00  0.97           H  
ATOM   3064 3HG1 VAL A 208      53.881 -43.147   8.537  1.00  0.97           H  
ATOM   3065 1HG2 VAL A 208      51.894 -42.052   6.446  1.00  0.97           H  
ATOM   3066 2HG2 VAL A 208      51.845 -43.670   7.186  1.00  0.97           H  
ATOM   3067 3HG2 VAL A 208      50.423 -42.590   7.289  1.00  0.97           H  
ATOM   3068  N   GLY A 209      51.654 -41.276  11.494  1.00  1.04           N  
ATOM   3069  CA  GLY A 209      52.293 -40.705  12.657  1.00  1.04           C  
ATOM   3070  C   GLY A 209      51.938 -41.459  13.927  1.00  1.04           C  
ATOM   3071  O   GLY A 209      52.778 -42.154  14.511  1.00  1.04           O  
ATOM   3072  H   GLY A 209      50.831 -40.805  11.126  1.00  1.04           H  
ATOM   3073 1HA  GLY A 209      53.368 -40.708  12.504  1.00  1.04           H  
ATOM   3074 2HA  GLY A 209      51.985 -39.664  12.761  1.00  1.04           H  
ATOM   3075  N   LYS A 210      50.676 -41.352  14.329  1.00  1.11           N  
ATOM   3076  CA  LYS A 210      50.235 -41.901  15.615  1.00  1.11           C  
ATOM   3077  C   LYS A 210      50.288 -43.419  15.711  1.00  1.11           C  
ATOM   3078  O   LYS A 210      50.908 -43.969  16.627  1.00  1.11           O  
ATOM   3079  CB  LYS A 210      48.802 -41.426  15.922  1.00  1.11           C  
ATOM   3080  CG  LYS A 210      48.167 -41.982  17.194  1.00  1.11           C  
ATOM   3081  CD  LYS A 210      48.900 -41.553  18.453  1.00  1.11           C  
ATOM   3082  CE  LYS A 210      48.660 -40.080  18.806  1.00  1.11           C  
ATOM   3083  NZ  LYS A 210      47.210 -39.769  19.078  1.00  1.11           N  
ATOM   3084  H   LYS A 210      50.038 -40.815  13.736  1.00  1.11           H  
ATOM   3085  HA  LYS A 210      50.891 -41.507  16.388  1.00  1.11           H  
ATOM   3086 1HB  LYS A 210      48.796 -40.335  15.997  1.00  1.11           H  
ATOM   3087 2HB  LYS A 210      48.143 -41.691  15.102  1.00  1.11           H  
ATOM   3088 1HG  LYS A 210      47.134 -41.626  17.243  1.00  1.11           H  
ATOM   3089 2HG  LYS A 210      48.148 -43.069  17.142  1.00  1.11           H  
ATOM   3090 1HD  LYS A 210      48.585 -42.172  19.284  1.00  1.11           H  
ATOM   3091 2HD  LYS A 210      49.971 -41.699  18.307  1.00  1.11           H  
ATOM   3092 1HE  LYS A 210      49.237 -39.849  19.698  1.00  1.11           H  
ATOM   3093 2HE  LYS A 210      49.007 -39.452  17.986  1.00  1.11           H  
ATOM   3094 1HZ  LYS A 210      47.112 -38.799  19.334  1.00  1.11           H  
ATOM   3095 2HZ  LYS A 210      46.659 -39.954  18.246  1.00  1.11           H  
ATOM   3096 3HZ  LYS A 210      46.853 -40.336  19.866  1.00  1.11           H  
ATOM   3097  N   VAL A 211      49.643 -44.106  14.787  1.00  1.18           N  
ATOM   3098  CA  VAL A 211      49.557 -45.551  14.894  1.00  1.18           C  
ATOM   3099  C   VAL A 211      50.841 -46.295  14.473  1.00  1.18           C  
ATOM   3100  O   VAL A 211      51.315 -47.159  15.212  1.00  1.18           O  
ATOM   3101  CB  VAL A 211      48.346 -46.031  14.082  1.00  1.18           C  
ATOM   3102  CG1 VAL A 211      48.284 -47.546  14.062  1.00  1.18           C  
ATOM   3103  CG2 VAL A 211      47.057 -45.409  14.687  1.00  1.18           C  
ATOM   3104  H   VAL A 211      49.168 -43.612  14.028  1.00  1.18           H  
ATOM   3105  HA  VAL A 211      49.362 -45.789  15.939  1.00  1.18           H  
ATOM   3106  HB  VAL A 211      48.459 -45.696  13.062  1.00  1.18           H  
ATOM   3107 1HG1 VAL A 211      47.431 -47.865  13.466  1.00  1.18           H  
ATOM   3108 2HG1 VAL A 211      49.201 -47.940  13.622  1.00  1.18           H  
ATOM   3109 3HG1 VAL A 211      48.178 -47.920  15.081  1.00  1.18           H  
ATOM   3110 1HG2 VAL A 211      46.191 -45.718  14.102  1.00  1.18           H  
ATOM   3111 2HG2 VAL A 211      46.935 -45.736  15.719  1.00  1.18           H  
ATOM   3112 3HG2 VAL A 211      47.131 -44.314  14.660  1.00  1.18           H  
ATOM   3113  N   GLU A 212      51.406 -45.969  13.305  1.00  1.23           N  
ATOM   3114  CA  GLU A 212      52.618 -46.638  12.825  1.00  1.23           C  
ATOM   3115  C   GLU A 212      53.947 -46.141  13.427  1.00  1.23           C  
ATOM   3116  O   GLU A 212      54.705 -46.929  13.995  1.00  1.23           O  
ATOM   3117  CB  GLU A 212      52.697 -46.485  11.299  1.00  1.23           C  
ATOM   3118  CG  GLU A 212      53.889 -47.137  10.625  1.00  1.23           C  
ATOM   3119  CD  GLU A 212      53.888 -46.945   9.118  1.00  1.23           C  
ATOM   3120  OE1 GLU A 212      52.978 -46.321   8.603  1.00  1.23           O  
ATOM   3121  OE2 GLU A 212      54.800 -47.422   8.486  1.00  1.23           O  
ATOM   3122  H   GLU A 212      50.966 -45.276  12.703  1.00  1.23           H  
ATOM   3123  HA  GLU A 212      52.524 -47.697  13.063  1.00  1.23           H  
ATOM   3124 1HB  GLU A 212      51.790 -46.889  10.847  1.00  1.23           H  
ATOM   3125 2HB  GLU A 212      52.732 -45.439  11.055  1.00  1.23           H  
ATOM   3126 1HG  GLU A 212      54.803 -46.707  11.034  1.00  1.23           H  
ATOM   3127 2HG  GLU A 212      53.885 -48.201  10.855  1.00  1.23           H  
ATOM   3128  N   ALA A 213      54.242 -44.842  13.298  1.00  1.25           N  
ATOM   3129  CA  ALA A 213      55.522 -44.282  13.738  1.00  1.25           C  
ATOM   3130  C   ALA A 213      55.622 -43.984  15.244  1.00  1.25           C  
ATOM   3131  O   ALA A 213      56.722 -44.021  15.799  1.00  1.25           O  
ATOM   3132  CB  ALA A 213      55.807 -43.008  12.955  1.00  1.25           C  
ATOM   3133  H   ALA A 213      53.595 -44.218  12.818  1.00  1.25           H  
ATOM   3134  HA  ALA A 213      56.291 -45.014  13.497  1.00  1.25           H  
ATOM   3135 1HB  ALA A 213      56.785 -42.627  13.233  1.00  1.25           H  
ATOM   3136 2HB  ALA A 213      55.789 -43.223  11.887  1.00  1.25           H  
ATOM   3137 3HB  ALA A 213      55.047 -42.276  13.188  1.00  1.25           H  
ATOM   3138  N   GLY A 214      54.504 -43.697  15.915  1.00  1.24           N  
ATOM   3139  CA  GLY A 214      54.539 -43.328  17.335  1.00  1.24           C  
ATOM   3140  C   GLY A 214      54.749 -41.819  17.520  1.00  1.24           C  
ATOM   3141  O   GLY A 214      55.223 -41.354  18.565  1.00  1.24           O  
ATOM   3142  H   GLY A 214      53.618 -43.664  15.418  1.00  1.24           H  
ATOM   3143 1HA  GLY A 214      53.594 -43.624  17.796  1.00  1.24           H  
ATOM   3144 2HA  GLY A 214      55.331 -43.880  17.836  1.00  1.24           H  
ATOM   3145  N   ILE A 215      54.420 -41.085  16.473  1.00  1.20           N  
ATOM   3146  CA  ILE A 215      54.519 -39.641  16.365  1.00  1.20           C  
ATOM   3147  C   ILE A 215      53.146 -38.979  16.651  1.00  1.20           C  
ATOM   3148  O   ILE A 215      52.156 -39.375  16.049  1.00  1.20           O  
ATOM   3149  CB  ILE A 215      55.009 -39.272  14.957  1.00  1.20           C  
ATOM   3150  CG1 ILE A 215      56.397 -39.811  14.702  1.00  1.20           C  
ATOM   3151  CG2 ILE A 215      54.964 -37.877  14.756  1.00  1.20           C  
ATOM   3152  CD1 ILE A 215      56.850 -39.625  13.258  1.00  1.20           C  
ATOM   3153  H   ILE A 215      54.027 -41.579  15.683  1.00  1.20           H  
ATOM   3154  HA  ILE A 215      55.274 -39.307  17.059  1.00  1.20           H  
ATOM   3155  HB  ILE A 215      54.372 -39.735  14.252  1.00  1.20           H  
ATOM   3156 1HG1 ILE A 215      57.099 -39.311  15.360  1.00  1.20           H  
ATOM   3157 2HG1 ILE A 215      56.407 -40.874  14.941  1.00  1.20           H  
ATOM   3158 1HG2 ILE A 215      55.288 -37.630  13.747  1.00  1.20           H  
ATOM   3159 2HG2 ILE A 215      53.945 -37.530  14.910  1.00  1.20           H  
ATOM   3160 3HG2 ILE A 215      55.626 -37.423  15.474  1.00  1.20           H  
ATOM   3161 1HD1 ILE A 215      57.849 -40.039  13.139  1.00  1.20           H  
ATOM   3162 2HD1 ILE A 215      56.167 -40.133  12.583  1.00  1.20           H  
ATOM   3163 3HD1 ILE A 215      56.870 -38.560  13.014  1.00  1.20           H  
ATOM   3164  N   PRO A 216      53.021 -37.996  17.558  1.00  1.15           N  
ATOM   3165  CA  PRO A 216      51.758 -37.348  17.897  1.00  1.15           C  
ATOM   3166  C   PRO A 216      51.048 -36.779  16.669  1.00  1.15           C  
ATOM   3167  O   PRO A 216      51.685 -36.303  15.728  1.00  1.15           O  
ATOM   3168  CB  PRO A 216      52.198 -36.239  18.860  1.00  1.15           C  
ATOM   3169  CG  PRO A 216      53.487 -36.751  19.467  1.00  1.15           C  
ATOM   3170  CD  PRO A 216      54.172 -37.525  18.354  1.00  1.15           C  
ATOM   3171  HA  PRO A 216      51.114 -38.078  18.412  1.00  1.15           H  
ATOM   3172 1HB  PRO A 216      52.342 -35.287  18.309  1.00  1.15           H  
ATOM   3173 2HB  PRO A 216      51.419 -36.056  19.602  1.00  1.15           H  
ATOM   3174 1HG  PRO A 216      54.095 -35.897  19.824  1.00  1.15           H  
ATOM   3175 2HG  PRO A 216      53.276 -37.377  20.346  1.00  1.15           H  
ATOM   3176 1HD  PRO A 216      54.840 -36.879  17.760  1.00  1.15           H  
ATOM   3177 2HD  PRO A 216      54.699 -38.358  18.835  1.00  1.15           H  
ATOM   3178  N   GLU A 217      49.716 -36.787  16.709  1.00  1.08           N  
ATOM   3179  CA  GLU A 217      48.872 -36.328  15.600  1.00  1.08           C  
ATOM   3180  C   GLU A 217      49.086 -34.867  15.197  1.00  1.08           C  
ATOM   3181  O   GLU A 217      48.684 -34.482  14.109  1.00  1.08           O  
ATOM   3182  CB  GLU A 217      47.381 -36.577  15.914  1.00  1.08           C  
ATOM   3183  CG  GLU A 217      46.766 -35.731  17.061  1.00  1.08           C  
ATOM   3184  CD  GLU A 217      45.271 -36.085  17.364  1.00  1.08           C  
ATOM   3185  OE1 GLU A 217      44.883 -37.218  17.134  1.00  1.08           O  
ATOM   3186  OE2 GLU A 217      44.528 -35.233  17.816  1.00  1.08           O  
ATOM   3187  H   GLU A 217      49.263 -37.164  17.524  1.00  1.08           H  
ATOM   3188  HA  GLU A 217      49.116 -36.939  14.728  1.00  1.08           H  
ATOM   3189 1HB  GLU A 217      46.790 -36.386  15.016  1.00  1.08           H  
ATOM   3190 2HB  GLU A 217      47.242 -37.631  16.170  1.00  1.08           H  
ATOM   3191 1HG  GLU A 217      47.354 -35.881  17.969  1.00  1.08           H  
ATOM   3192 2HG  GLU A 217      46.833 -34.674  16.795  1.00  1.08           H  
ATOM   3193  N   ASP A 218      49.662 -34.050  16.082  1.00  1.01           N  
ATOM   3194  CA  ASP A 218      49.951 -32.649  15.785  1.00  1.01           C  
ATOM   3195  C   ASP A 218      51.444 -32.365  15.521  1.00  1.01           C  
ATOM   3196  O   ASP A 218      51.863 -31.213  15.474  1.00  1.01           O  
ATOM   3197  CB  ASP A 218      49.481 -31.761  16.928  1.00  1.01           C  
ATOM   3198  CG  ASP A 218      47.995 -31.729  17.080  1.00  1.01           C  
ATOM   3199  OD1 ASP A 218      47.344 -31.595  16.081  1.00  1.01           O  
ATOM   3200  OD2 ASP A 218      47.507 -31.826  18.185  1.00  1.01           O  
ATOM   3201  H   ASP A 218      49.944 -34.432  16.972  1.00  1.01           H  
ATOM   3202  HA  ASP A 218      49.394 -32.376  14.895  1.00  1.01           H  
ATOM   3203 1HB  ASP A 218      49.914 -32.114  17.862  1.00  1.01           H  
ATOM   3204 2HB  ASP A 218      49.840 -30.750  16.766  1.00  1.01           H  
ATOM   3205  N   ASP A 219      52.255 -33.409  15.391  1.00  0.93           N  
ATOM   3206  CA  ASP A 219      53.706 -33.281  15.205  1.00  0.93           C  
ATOM   3207  C   ASP A 219      54.110 -32.598  13.873  1.00  0.93           C  
ATOM   3208  O   ASP A 219      53.717 -33.062  12.803  1.00  0.93           O  
ATOM   3209  CB  ASP A 219      54.331 -34.655  15.280  1.00  0.93           C  
ATOM   3210  CG  ASP A 219      55.846 -34.719  15.398  1.00  0.93           C  
ATOM   3211  OD1 ASP A 219      56.567 -34.282  14.527  1.00  0.93           O  
ATOM   3212  OD2 ASP A 219      56.293 -35.255  16.395  1.00  0.93           O  
ATOM   3213  H   ASP A 219      51.868 -34.354  15.429  1.00  0.93           H  
ATOM   3214  HA  ASP A 219      54.063 -32.706  16.053  1.00  0.93           H  
ATOM   3215 1HB  ASP A 219      53.914 -35.178  16.140  1.00  0.93           H  
ATOM   3216 2HB  ASP A 219      54.028 -35.209  14.398  1.00  0.93           H  
ATOM   3217  N   PRO A 220      54.997 -31.579  13.882  1.00  0.86           N  
ATOM   3218  CA  PRO A 220      55.429 -30.793  12.721  1.00  0.86           C  
ATOM   3219  C   PRO A 220      56.166 -31.603  11.669  1.00  0.86           C  
ATOM   3220  O   PRO A 220      56.328 -31.147  10.529  1.00  0.86           O  
ATOM   3221  CB  PRO A 220      56.376 -29.756  13.331  1.00  0.86           C  
ATOM   3222  CG  PRO A 220      56.883 -30.393  14.613  1.00  0.86           C  
ATOM   3223  CD  PRO A 220      55.738 -31.250  15.129  1.00  0.86           C  
ATOM   3224  HA  PRO A 220      54.556 -30.311  12.265  1.00  0.86           H  
ATOM   3225 1HB  PRO A 220      57.197 -29.560  12.626  1.00  0.86           H  
ATOM   3226 2HB  PRO A 220      55.869 -28.806  13.474  1.00  0.86           H  
ATOM   3227 1HG  PRO A 220      57.784 -30.993  14.406  1.00  0.86           H  
ATOM   3228 2HG  PRO A 220      57.182 -29.608  15.330  1.00  0.86           H  
ATOM   3229 1HD  PRO A 220      56.200 -32.120  15.567  1.00  0.86           H  
ATOM   3230 2HD  PRO A 220      55.106 -30.749  15.853  1.00  0.86           H  
ATOM   3231  N   ARG A 221      56.650 -32.794  12.053  1.00  0.80           N  
ATOM   3232  CA  ARG A 221      57.388 -33.650  11.145  1.00  0.80           C  
ATOM   3233  C   ARG A 221      56.470 -34.421  10.208  1.00  0.80           C  
ATOM   3234  O   ARG A 221      56.928 -35.036   9.253  1.00  0.80           O  
ATOM   3235  CB  ARG A 221      58.220 -34.642  11.923  1.00  0.80           C  
ATOM   3236  CG  ARG A 221      59.321 -34.038  12.769  1.00  0.80           C  
ATOM   3237  CD  ARG A 221      60.012 -35.088  13.568  1.00  0.80           C  
ATOM   3238  NE  ARG A 221      59.170 -35.600  14.595  1.00  0.80           N  
ATOM   3239  CZ  ARG A 221      59.425 -36.679  15.377  1.00  0.80           C  
ATOM   3240  NH1 ARG A 221      60.534 -37.404  15.247  1.00  0.80           N  
ATOM   3241  NH2 ARG A 221      58.543 -36.999  16.302  1.00  0.80           N  
ATOM   3242  H   ARG A 221      56.503 -33.159  13.003  1.00  0.80           H  
ATOM   3243  HA  ARG A 221      58.054 -33.025  10.547  1.00  0.80           H  
ATOM   3244 1HB  ARG A 221      57.574 -35.224  12.574  1.00  0.80           H  
ATOM   3245 2HB  ARG A 221      58.688 -35.339  11.239  1.00  0.80           H  
ATOM   3246 1HG  ARG A 221      60.036 -33.507  12.154  1.00  0.80           H  
ATOM   3247 2HG  ARG A 221      58.864 -33.339  13.473  1.00  0.80           H  
ATOM   3248 1HD  ARG A 221      60.241 -35.896  12.926  1.00  0.80           H  
ATOM   3249 2HD  ARG A 221      60.923 -34.715  14.006  1.00  0.80           H  
ATOM   3250  HE  ARG A 221      58.281 -35.096  14.747  1.00  0.80           H  
ATOM   3251 1HH1 ARG A 221      61.257 -37.166  14.552  1.00  0.80           H  
ATOM   3252 2HH1 ARG A 221      60.689 -38.191  15.854  1.00  0.80           H  
ATOM   3253 1HH2 ARG A 221      57.705 -36.400  16.413  1.00  0.80           H  
ATOM   3254 2HH2 ARG A 221      58.693 -37.787  16.905  1.00  0.80           H  
ATOM   3255  N   ASN A 222      55.178 -34.439  10.491  1.00  0.75           N  
ATOM   3256  CA  ASN A 222      54.261 -35.172   9.636  1.00  0.75           C  
ATOM   3257  C   ASN A 222      53.467 -34.182   8.756  1.00  0.75           C  
ATOM   3258  O   ASN A 222      52.626 -33.455   9.276  1.00  0.75           O  
ATOM   3259  CB  ASN A 222      53.372 -36.087  10.451  1.00  0.75           C  
ATOM   3260  CG  ASN A 222      52.510 -36.990   9.589  1.00  0.75           C  
ATOM   3261  OD1 ASN A 222      51.954 -36.630   8.534  1.00  0.75           O  
ATOM   3262  ND2 ASN A 222      52.412 -38.210  10.033  1.00  0.75           N  
ATOM   3263  H   ASN A 222      54.814 -33.923  11.296  1.00  0.75           H  
ATOM   3264  HA  ASN A 222      54.855 -35.818   9.012  1.00  0.75           H  
ATOM   3265 1HB  ASN A 222      53.999 -36.715  11.091  1.00  0.75           H  
ATOM   3266 2HB  ASN A 222      52.745 -35.501  11.110  1.00  0.75           H  
ATOM   3267 1HD2 ASN A 222      51.874 -38.881   9.524  1.00  0.75           H  
ATOM   3268 2HD2 ASN A 222      52.879 -38.470  10.879  1.00  0.75           H  
ATOM   3269  N   PRO A 223      53.661 -34.132   7.417  1.00  0.71           N  
ATOM   3270  CA  PRO A 223      53.043 -33.164   6.517  1.00  0.71           C  
ATOM   3271  C   PRO A 223      51.520 -33.254   6.539  1.00  0.71           C  
ATOM   3272  O   PRO A 223      50.833 -32.285   6.184  1.00  0.71           O  
ATOM   3273  CB  PRO A 223      53.612 -33.546   5.143  1.00  0.71           C  
ATOM   3274  CG  PRO A 223      54.057 -34.962   5.265  1.00  0.71           C  
ATOM   3275  CD  PRO A 223      54.464 -35.148   6.732  1.00  0.71           C  
ATOM   3276  HA  PRO A 223      53.372 -32.153   6.802  1.00  0.71           H  
ATOM   3277 1HB  PRO A 223      52.823 -33.440   4.398  1.00  0.71           H  
ATOM   3278 2HB  PRO A 223      54.387 -32.856   4.829  1.00  0.71           H  
ATOM   3279 1HG  PRO A 223      53.259 -35.589   4.938  1.00  0.71           H  
ATOM   3280 2HG  PRO A 223      54.895 -35.151   4.573  1.00  0.71           H  
ATOM   3281 1HD  PRO A 223      54.138 -36.126   7.031  1.00  0.71           H  
ATOM   3282 2HD  PRO A 223      55.536 -34.998   6.899  1.00  0.71           H  
ATOM   3283  N   GLY A 224      50.990 -34.404   6.981  1.00  0.69           N  
ATOM   3284  CA  GLY A 224      49.559 -34.606   7.063  1.00  0.69           C  
ATOM   3285  C   GLY A 224      48.949 -33.696   8.125  1.00  0.69           C  
ATOM   3286  O   GLY A 224      47.750 -33.441   8.107  1.00  0.69           O  
ATOM   3287  H   GLY A 224      51.578 -35.166   7.311  1.00  0.69           H  
ATOM   3288 1HA  GLY A 224      49.105 -34.411   6.097  1.00  0.69           H  
ATOM   3289 2HA  GLY A 224      49.355 -35.648   7.309  1.00  0.69           H  
ATOM   3290  N   VAL A 225      49.773 -33.191   9.054  1.00  0.67           N  
ATOM   3291  CA  VAL A 225      49.292 -32.331  10.127  1.00  0.67           C  
ATOM   3292  C   VAL A 225      48.977 -30.961   9.594  1.00  0.67           C  
ATOM   3293  O   VAL A 225      47.926 -30.392   9.889  1.00  0.67           O  
ATOM   3294  CB  VAL A 225      50.330 -32.203  11.227  1.00  0.67           C  
ATOM   3295  CG1 VAL A 225      49.851 -31.207  12.273  1.00  0.67           C  
ATOM   3296  CG2 VAL A 225      50.557 -33.553  11.773  1.00  0.67           C  
ATOM   3297  H   VAL A 225      50.768 -33.408   9.024  1.00  0.67           H  
ATOM   3298  HA  VAL A 225      48.387 -32.769  10.548  1.00  0.67           H  
ATOM   3299  HB  VAL A 225      51.265 -31.815  10.818  1.00  0.67           H  
ATOM   3300 1HG1 VAL A 225      50.602 -31.112  13.052  1.00  0.67           H  
ATOM   3301 2HG1 VAL A 225      49.694 -30.242  11.805  1.00  0.67           H  
ATOM   3302 3HG1 VAL A 225      48.913 -31.555  12.706  1.00  0.67           H  
ATOM   3303 1HG2 VAL A 225      51.292 -33.520  12.565  1.00  0.67           H  
ATOM   3304 2HG2 VAL A 225      49.639 -33.920  12.140  1.00  0.67           H  
ATOM   3305 3HG2 VAL A 225      50.901 -34.197  10.977  1.00  0.67           H  
ATOM   3306  N   ILE A 226      49.877 -30.414   8.791  1.00  0.67           N  
ATOM   3307  CA  ILE A 226      49.565 -29.131   8.211  1.00  0.67           C  
ATOM   3308  C   ILE A 226      48.371 -29.318   7.305  1.00  0.67           C  
ATOM   3309  O   ILE A 226      47.425 -28.541   7.382  1.00  0.67           O  
ATOM   3310  CB  ILE A 226      50.748 -28.502   7.469  1.00  0.67           C  
ATOM   3311  CG1 ILE A 226      51.838 -28.097   8.485  1.00  0.67           C  
ATOM   3312  CG2 ILE A 226      50.282 -27.292   6.617  1.00  0.67           C  
ATOM   3313  CD1 ILE A 226      53.165 -27.700   7.852  1.00  0.67           C  
ATOM   3314  H   ILE A 226      50.734 -30.901   8.567  1.00  0.67           H  
ATOM   3315  HA  ILE A 226      49.282 -28.445   9.009  1.00  0.67           H  
ATOM   3316  HB  ILE A 226      51.185 -29.255   6.821  1.00  0.67           H  
ATOM   3317 1HG1 ILE A 226      51.470 -27.251   9.071  1.00  0.67           H  
ATOM   3318 2HG1 ILE A 226      52.019 -28.936   9.162  1.00  0.67           H  
ATOM   3319 1HG2 ILE A 226      51.129 -26.867   6.093  1.00  0.67           H  
ATOM   3320 2HG2 ILE A 226      49.534 -27.619   5.893  1.00  0.67           H  
ATOM   3321 3HG2 ILE A 226      49.855 -26.544   7.254  1.00  0.67           H  
ATOM   3322 1HD1 ILE A 226      53.872 -27.424   8.637  1.00  0.67           H  
ATOM   3323 2HD1 ILE A 226      53.565 -28.537   7.286  1.00  0.67           H  
ATOM   3324 3HD1 ILE A 226      53.011 -26.853   7.190  1.00  0.67           H  
ATOM   3325  N   ALA A 227      48.374 -30.378   6.485  1.00  0.68           N  
ATOM   3326  CA  ALA A 227      47.234 -30.616   5.610  1.00  0.68           C  
ATOM   3327  C   ALA A 227      45.940 -30.791   6.422  1.00  0.68           C  
ATOM   3328  O   ALA A 227      44.882 -30.325   6.003  1.00  0.68           O  
ATOM   3329  CB  ALA A 227      47.482 -31.822   4.737  1.00  0.68           C  
ATOM   3330  H   ALA A 227      49.174 -31.014   6.456  1.00  0.68           H  
ATOM   3331  HA  ALA A 227      47.116 -29.744   4.971  1.00  0.68           H  
ATOM   3332 1HB  ALA A 227      46.638 -31.969   4.063  1.00  0.68           H  
ATOM   3333 2HB  ALA A 227      48.392 -31.659   4.156  1.00  0.68           H  
ATOM   3334 3HB  ALA A 227      47.605 -32.696   5.363  1.00  0.68           H  
ATOM   3335  N   ASP A 228      46.006 -31.426   7.598  1.00  0.69           N  
ATOM   3336  CA  ASP A 228      44.817 -31.594   8.426  1.00  0.69           C  
ATOM   3337  C   ASP A 228      44.310 -30.260   8.930  1.00  0.69           C  
ATOM   3338  O   ASP A 228      43.102 -30.027   8.945  1.00  0.69           O  
ATOM   3339  CB  ASP A 228      45.079 -32.520   9.618  1.00  0.69           C  
ATOM   3340  CG  ASP A 228      43.808 -32.745  10.465  1.00  0.69           C  
ATOM   3341  OD1 ASP A 228      42.847 -33.258   9.943  1.00  0.69           O  
ATOM   3342  OD2 ASP A 228      43.819 -32.408  11.626  1.00  0.69           O  
ATOM   3343  H   ASP A 228      46.879 -31.834   7.916  1.00  0.69           H  
ATOM   3344  HA  ASP A 228      44.035 -32.044   7.819  1.00  0.69           H  
ATOM   3345 1HB  ASP A 228      45.437 -33.486   9.256  1.00  0.69           H  
ATOM   3346 2HB  ASP A 228      45.862 -32.092  10.246  1.00  0.69           H  
ATOM   3347  N   ASN A 229      45.219 -29.369   9.317  1.00  0.70           N  
ATOM   3348  CA  ASN A 229      44.823 -28.056   9.797  1.00  0.70           C  
ATOM   3349  C   ASN A 229      44.253 -27.212   8.661  1.00  0.70           C  
ATOM   3350  O   ASN A 229      43.279 -26.475   8.839  1.00  0.70           O  
ATOM   3351  CB  ASN A 229      45.991 -27.424  10.479  1.00  0.70           C  
ATOM   3352  CG  ASN A 229      46.208 -28.066  11.797  1.00  0.70           C  
ATOM   3353  OD1 ASN A 229      45.262 -28.573  12.404  1.00  0.70           O  
ATOM   3354  ND2 ASN A 229      47.409 -28.088  12.250  1.00  0.70           N  
ATOM   3355  H   ASN A 229      46.207 -29.628   9.304  1.00  0.70           H  
ATOM   3356  HA  ASN A 229      44.029 -28.185  10.533  1.00  0.70           H  
ATOM   3357 1HB  ASN A 229      46.887 -27.543   9.867  1.00  0.70           H  
ATOM   3358 2HB  ASN A 229      45.807 -26.367  10.608  1.00  0.70           H  
ATOM   3359 1HD2 ASN A 229      47.601 -28.527  13.123  1.00  0.70           H  
ATOM   3360 2HD2 ASN A 229      48.143 -27.676  11.720  1.00  0.70           H  
ATOM   3361  N   VAL A 230      44.786 -27.405   7.455  1.00  0.72           N  
ATOM   3362  CA  VAL A 230      44.243 -26.743   6.278  1.00  0.72           C  
ATOM   3363  C   VAL A 230      42.820 -27.193   6.076  1.00  0.72           C  
ATOM   3364  O   VAL A 230      41.904 -26.388   5.868  1.00  0.72           O  
ATOM   3365  CB  VAL A 230      45.048 -27.127   5.030  1.00  0.72           C  
ATOM   3366  CG1 VAL A 230      44.340 -26.673   3.836  1.00  0.72           C  
ATOM   3367  CG2 VAL A 230      46.393 -26.481   5.078  1.00  0.72           C  
ATOM   3368  H   VAL A 230      45.607 -28.004   7.365  1.00  0.72           H  
ATOM   3369  HA  VAL A 230      44.269 -25.663   6.426  1.00  0.72           H  
ATOM   3370  HB  VAL A 230      45.159 -28.183   4.984  1.00  0.72           H  
ATOM   3371 1HG1 VAL A 230      44.907 -26.923   2.940  1.00  0.72           H  
ATOM   3372 2HG1 VAL A 230      43.354 -27.135   3.780  1.00  0.72           H  
ATOM   3373 3HG1 VAL A 230      44.245 -25.647   3.941  1.00  0.72           H  
ATOM   3374 1HG2 VAL A 230      46.958 -26.759   4.202  1.00  0.72           H  
ATOM   3375 2HG2 VAL A 230      46.256 -25.421   5.105  1.00  0.72           H  
ATOM   3376 3HG2 VAL A 230      46.925 -26.787   5.950  1.00  0.72           H  
ATOM   3377  N   GLY A 231      42.648 -28.497   6.179  1.00  0.74           N  
ATOM   3378  CA  GLY A 231      41.379 -29.143   6.032  1.00  0.74           C  
ATOM   3379  C   GLY A 231      40.395 -28.659   7.044  1.00  0.74           C  
ATOM   3380  O   GLY A 231      39.305 -28.231   6.695  1.00  0.74           O  
ATOM   3381  H   GLY A 231      43.461 -29.086   6.348  1.00  0.74           H  
ATOM   3382 1HA  GLY A 231      40.988 -28.961   5.034  1.00  0.74           H  
ATOM   3383 2HA  GLY A 231      41.521 -30.211   6.148  1.00  0.74           H  
ATOM   3384  N   ASP A 232      40.758 -28.696   8.308  1.00  0.76           N  
ATOM   3385  CA  ASP A 232      39.823 -28.287   9.324  1.00  0.76           C  
ATOM   3386  C   ASP A 232      39.352 -26.855   9.057  1.00  0.76           C  
ATOM   3387  O   ASP A 232      38.140 -26.592   9.080  1.00  0.76           O  
ATOM   3388  CB  ASP A 232      40.477 -28.432  10.697  1.00  0.76           C  
ATOM   3389  CG  ASP A 232      39.513 -28.230  11.864  1.00  0.76           C  
ATOM   3390  OD1 ASP A 232      38.610 -29.027  12.026  1.00  0.76           O  
ATOM   3391  OD2 ASP A 232      39.683 -27.294  12.585  1.00  0.76           O  
ATOM   3392  H   ASP A 232      41.675 -29.046   8.567  1.00  0.76           H  
ATOM   3393  HA  ASP A 232      38.960 -28.950   9.283  1.00  0.76           H  
ATOM   3394 1HB  ASP A 232      40.938 -29.425  10.777  1.00  0.76           H  
ATOM   3395 2HB  ASP A 232      41.288 -27.699  10.783  1.00  0.76           H  
ATOM   3396  N   ASN A 233      40.291 -25.954   8.710  1.00  0.78           N  
ATOM   3397  CA  ASN A 233      39.947 -24.569   8.413  1.00  0.78           C  
ATOM   3398  C   ASN A 233      39.018 -24.441   7.198  1.00  0.78           C  
ATOM   3399  O   ASN A 233      38.192 -23.529   7.139  1.00  0.78           O  
ATOM   3400  CB  ASN A 233      41.182 -23.754   8.161  1.00  0.78           C  
ATOM   3401  CG  ASN A 233      42.019 -23.501   9.374  1.00  0.78           C  
ATOM   3402  OD1 ASN A 233      41.609 -23.687  10.523  1.00  0.78           O  
ATOM   3403  ND2 ASN A 233      43.207 -23.051   9.117  1.00  0.78           N  
ATOM   3404  H   ASN A 233      41.277 -26.229   8.684  1.00  0.78           H  
ATOM   3405  HA  ASN A 233      39.420 -24.153   9.273  1.00  0.78           H  
ATOM   3406 1HB  ASN A 233      41.797 -24.251   7.408  1.00  0.78           H  
ATOM   3407 2HB  ASN A 233      40.891 -22.794   7.758  1.00  0.78           H  
ATOM   3408 1HD2 ASN A 233      43.841 -22.846   9.859  1.00  0.78           H  
ATOM   3409 2HD2 ASN A 233      43.456 -22.897   8.154  1.00  0.78           H  
ATOM   3410  N   VAL A 234      39.139 -25.325   6.215  1.00  0.80           N  
ATOM   3411  CA  VAL A 234      38.217 -25.172   5.112  1.00  0.80           C  
ATOM   3412  C   VAL A 234      37.039 -26.117   5.316  1.00  0.80           C  
ATOM   3413  O   VAL A 234      35.910 -25.677   5.515  1.00  0.80           O  
ATOM   3414  CB  VAL A 234      38.855 -25.465   3.734  1.00  0.80           C  
ATOM   3415  CG1 VAL A 234      37.739 -25.278   2.687  1.00  0.80           C  
ATOM   3416  CG2 VAL A 234      40.017 -24.515   3.464  1.00  0.80           C  
ATOM   3417  H   VAL A 234      39.855 -26.054   6.236  1.00  0.80           H  
ATOM   3418  HA  VAL A 234      37.847 -24.149   5.090  1.00  0.80           H  
ATOM   3419  HB  VAL A 234      39.215 -26.496   3.697  1.00  0.80           H  
ATOM   3420 1HG1 VAL A 234      38.095 -25.441   1.711  1.00  0.80           H  
ATOM   3421 2HG1 VAL A 234      36.918 -25.965   2.892  1.00  0.80           H  
ATOM   3422 3HG1 VAL A 234      37.378 -24.254   2.750  1.00  0.80           H  
ATOM   3423 1HG2 VAL A 234      40.452 -24.710   2.488  1.00  0.80           H  
ATOM   3424 2HG2 VAL A 234      39.647 -23.519   3.484  1.00  0.80           H  
ATOM   3425 3HG2 VAL A 234      40.786 -24.645   4.231  1.00  0.80           H  
ATOM   3426  N   GLY A 235      37.316 -27.401   5.388  1.00  0.81           N  
ATOM   3427  CA  GLY A 235      36.303 -28.423   5.516  1.00  0.81           C  
ATOM   3428  C   GLY A 235      35.329 -28.194   6.639  1.00  0.81           C  
ATOM   3429  O   GLY A 235      34.121 -28.214   6.414  1.00  0.81           O  
ATOM   3430  H   GLY A 235      38.280 -27.698   5.333  1.00  0.81           H  
ATOM   3431 1HA  GLY A 235      35.739 -28.467   4.601  1.00  0.81           H  
ATOM   3432 2HA  GLY A 235      36.788 -29.391   5.652  1.00  0.81           H  
ATOM   3433  N   ASP A 236      35.816 -27.994   7.856  1.00  0.80           N  
ATOM   3434  CA  ASP A 236      34.885 -27.831   8.938  1.00  0.80           C  
ATOM   3435  C   ASP A 236      34.445 -26.381   9.042  1.00  0.80           C  
ATOM   3436  O   ASP A 236      33.257 -26.106   9.140  1.00  0.80           O  
ATOM   3437  CB  ASP A 236      35.458 -28.403  10.228  1.00  0.80           C  
ATOM   3438  CG  ASP A 236      34.385 -28.723  11.273  1.00  0.80           C  
ATOM   3439  OD1 ASP A 236      33.229 -28.985  10.931  1.00  0.80           O  
ATOM   3440  OD2 ASP A 236      34.721 -28.845  12.412  1.00  0.80           O  
ATOM   3441  H   ASP A 236      36.812 -27.924   8.042  1.00  0.80           H  
ATOM   3442  HA  ASP A 236      34.005 -28.420   8.714  1.00  0.80           H  
ATOM   3443 1HB  ASP A 236      36.007 -29.327   9.996  1.00  0.80           H  
ATOM   3444 2HB  ASP A 236      36.185 -27.698  10.653  1.00  0.80           H  
ATOM   3445  N   VAL A 237      35.367 -25.433   8.998  1.00  0.80           N  
ATOM   3446  CA  VAL A 237      34.915 -24.054   9.150  1.00  0.80           C  
ATOM   3447  C   VAL A 237      34.215 -23.489   7.915  1.00  0.80           C  
ATOM   3448  O   VAL A 237      33.090 -23.006   8.038  1.00  0.80           O  
ATOM   3449  CB  VAL A 237      36.062 -23.149   9.524  1.00  0.80           C  
ATOM   3450  CG1 VAL A 237      35.636 -21.781   9.542  1.00  0.80           C  
ATOM   3451  CG2 VAL A 237      36.556 -23.534  10.818  1.00  0.80           C  
ATOM   3452  H   VAL A 237      36.355 -25.678   8.910  1.00  0.80           H  
ATOM   3453  HA  VAL A 237      34.205 -24.031   9.976  1.00  0.80           H  
ATOM   3454  HB  VAL A 237      36.804 -23.237   8.832  1.00  0.80           H  
ATOM   3455 1HG1 VAL A 237      36.471 -21.161   9.806  1.00  0.80           H  
ATOM   3456 2HG1 VAL A 237      35.261 -21.505   8.565  1.00  0.80           H  
ATOM   3457 3HG1 VAL A 237      34.871 -21.685  10.274  1.00  0.80           H  
ATOM   3458 1HG2 VAL A 237      37.375 -22.895  11.081  1.00  0.80           H  
ATOM   3459 2HG2 VAL A 237      35.757 -23.423  11.541  1.00  0.80           H  
ATOM   3460 3HG2 VAL A 237      36.893 -24.576  10.777  1.00  0.80           H  
ATOM   3461  N   ALA A 238      34.828 -23.546   6.717  1.00  0.78           N  
ATOM   3462  CA  ALA A 238      34.110 -23.040   5.544  1.00  0.78           C  
ATOM   3463  C   ALA A 238      32.835 -23.855   5.339  1.00  0.78           C  
ATOM   3464  O   ALA A 238      31.777 -23.332   4.979  1.00  0.78           O  
ATOM   3465  CB  ALA A 238      34.956 -23.089   4.269  1.00  0.78           C  
ATOM   3466  H   ALA A 238      35.764 -23.939   6.612  1.00  0.78           H  
ATOM   3467  HA  ALA A 238      33.847 -22.010   5.757  1.00  0.78           H  
ATOM   3468 1HB  ALA A 238      34.397 -22.685   3.449  1.00  0.78           H  
ATOM   3469 2HB  ALA A 238      35.862 -22.503   4.414  1.00  0.78           H  
ATOM   3470 3HB  ALA A 238      35.217 -24.090   4.024  1.00  0.78           H  
ATOM   3471  N   GLY A 239      32.943 -25.151   5.613  1.00  0.77           N  
ATOM   3472  CA  GLY A 239      31.816 -26.071   5.514  1.00  0.77           C  
ATOM   3473  C   GLY A 239      30.663 -25.656   6.425  1.00  0.77           C  
ATOM   3474  O   GLY A 239      29.533 -25.480   5.954  1.00  0.77           O  
ATOM   3475  H   GLY A 239      33.867 -25.509   5.864  1.00  0.77           H  
ATOM   3476 1HA  GLY A 239      31.475 -26.113   4.481  1.00  0.77           H  
ATOM   3477 2HA  GLY A 239      32.144 -27.070   5.780  1.00  0.77           H  
ATOM   3478  N   MET A 240      30.920 -25.506   7.733  1.00  0.76           N  
ATOM   3479  CA  MET A 240      29.858 -25.115   8.656  1.00  0.76           C  
ATOM   3480  C   MET A 240      29.418 -23.688   8.420  1.00  0.76           C  
ATOM   3481  O   MET A 240      28.257 -23.352   8.663  1.00  0.76           O  
ATOM   3482  CB  MET A 240      30.238 -25.322  10.125  1.00  0.76           C  
ATOM   3483  CG  MET A 240      30.359 -26.780  10.521  1.00  0.76           C  
ATOM   3484  SD  MET A 240      28.889 -27.799  10.057  1.00  0.76           S  
ATOM   3485  CE  MET A 240      27.581 -27.203  11.091  1.00  0.76           C  
ATOM   3486  H   MET A 240      31.857 -25.665   8.101  1.00  0.76           H  
ATOM   3487  HA  MET A 240      29.001 -25.752   8.461  1.00  0.76           H  
ATOM   3488 1HB  MET A 240      31.206 -24.849  10.322  1.00  0.76           H  
ATOM   3489 2HB  MET A 240      29.506 -24.846  10.777  1.00  0.76           H  
ATOM   3490 1HG  MET A 240      31.246 -27.205  10.072  1.00  0.76           H  
ATOM   3491 2HG  MET A 240      30.485 -26.827  11.608  1.00  0.76           H  
ATOM   3492 1HE  MET A 240      26.666 -27.757  10.869  1.00  0.76           H  
ATOM   3493 2HE  MET A 240      27.862 -27.361  12.121  1.00  0.76           H  
ATOM   3494 3HE  MET A 240      27.418 -26.143  10.909  1.00  0.76           H  
ATOM   3495  N   ALA A 241      30.320 -22.843   7.914  1.00  0.76           N  
ATOM   3496  CA  ALA A 241      29.939 -21.478   7.630  1.00  0.76           C  
ATOM   3497  C   ALA A 241      28.817 -21.496   6.647  1.00  0.76           C  
ATOM   3498  O   ALA A 241      27.753 -20.928   6.878  1.00  0.76           O  
ATOM   3499  CB  ALA A 241      31.067 -20.717   6.982  1.00  0.76           C  
ATOM   3500  H   ALA A 241      31.280 -23.135   7.749  1.00  0.76           H  
ATOM   3501  HA  ALA A 241      29.623 -21.015   8.560  1.00  0.76           H  
ATOM   3502 1HB  ALA A 241      30.745 -19.708   6.773  1.00  0.76           H  
ATOM   3503 2HB  ALA A 241      31.920 -20.703   7.571  1.00  0.76           H  
ATOM   3504 3HB  ALA A 241      31.324 -21.193   6.066  1.00  0.76           H  
ATOM   3505  N   ALA A 242      29.069 -22.227   5.559  1.00  0.76           N  
ATOM   3506  CA  ALA A 242      28.150 -22.421   4.464  1.00  0.76           C  
ATOM   3507  C   ALA A 242      26.880 -23.146   4.916  1.00  0.76           C  
ATOM   3508  O   ALA A 242      25.782 -22.767   4.532  1.00  0.76           O  
ATOM   3509  CB  ALA A 242      28.874 -23.189   3.368  1.00  0.76           C  
ATOM   3510  H   ALA A 242      29.983 -22.672   5.471  1.00  0.76           H  
ATOM   3511  HA  ALA A 242      27.861 -21.447   4.076  1.00  0.76           H  
ATOM   3512 1HB  ALA A 242      28.227 -23.331   2.529  1.00  0.76           H  
ATOM   3513 2HB  ALA A 242      29.757 -22.630   3.053  1.00  0.76           H  
ATOM   3514 3HB  ALA A 242      29.180 -24.159   3.750  1.00  0.76           H  
ATOM   3515  N   ASP A 243      27.011 -24.137   5.806  1.00  0.77           N  
ATOM   3516  CA  ASP A 243      25.859 -24.914   6.278  1.00  0.77           C  
ATOM   3517  C   ASP A 243      24.886 -24.047   7.045  1.00  0.77           C  
ATOM   3518  O   ASP A 243      23.668 -24.113   6.822  1.00  0.77           O  
ATOM   3519  CB  ASP A 243      26.306 -26.110   7.128  1.00  0.77           C  
ATOM   3520  CG  ASP A 243      25.195 -27.139   7.467  1.00  0.77           C  
ATOM   3521  OD1 ASP A 243      24.112 -27.064   6.899  1.00  0.77           O  
ATOM   3522  OD2 ASP A 243      25.446 -28.014   8.282  1.00  0.77           O  
ATOM   3523  H   ASP A 243      27.945 -24.415   6.100  1.00  0.77           H  
ATOM   3524  HA  ASP A 243      25.319 -25.289   5.425  1.00  0.77           H  
ATOM   3525 1HB  ASP A 243      27.129 -26.627   6.626  1.00  0.77           H  
ATOM   3526 2HB  ASP A 243      26.698 -25.734   8.070  1.00  0.77           H  
ATOM   3527  N   VAL A 244      25.395 -23.299   8.012  1.00  0.78           N  
ATOM   3528  CA  VAL A 244      24.526 -22.471   8.817  1.00  0.78           C  
ATOM   3529  C   VAL A 244      24.037 -21.267   7.992  1.00  0.78           C  
ATOM   3530  O   VAL A 244      22.866 -20.884   8.087  1.00  0.78           O  
ATOM   3531  CB  VAL A 244      25.208 -22.039  10.106  1.00  0.78           C  
ATOM   3532  CG1 VAL A 244      24.274 -21.120  10.836  1.00  0.78           C  
ATOM   3533  CG2 VAL A 244      25.564 -23.289  10.950  1.00  0.78           C  
ATOM   3534  H   VAL A 244      26.403 -23.296   8.177  1.00  0.78           H  
ATOM   3535  HA  VAL A 244      23.661 -23.066   9.102  1.00  0.78           H  
ATOM   3536  HB  VAL A 244      26.122 -21.488   9.873  1.00  0.78           H  
ATOM   3537 1HG1 VAL A 244      24.732 -20.798  11.759  1.00  0.78           H  
ATOM   3538 2HG1 VAL A 244      24.054 -20.255  10.210  1.00  0.78           H  
ATOM   3539 3HG1 VAL A 244      23.350 -21.650  11.063  1.00  0.78           H  
ATOM   3540 1HG2 VAL A 244      26.051 -22.978  11.877  1.00  0.78           H  
ATOM   3541 2HG2 VAL A 244      24.657 -23.847  11.186  1.00  0.78           H  
ATOM   3542 3HG2 VAL A 244      26.245 -23.923  10.376  1.00  0.78           H  
ATOM   3543  N   TYR A 245      24.931 -20.662   7.189  1.00  0.78           N  
ATOM   3544  CA  TYR A 245      24.587 -19.537   6.313  1.00  0.78           C  
ATOM   3545  C   TYR A 245      23.406 -19.957   5.437  1.00  0.78           C  
ATOM   3546  O   TYR A 245      22.385 -19.266   5.356  1.00  0.78           O  
ATOM   3547  CB  TYR A 245      25.789 -19.200   5.430  1.00  0.78           C  
ATOM   3548  CG  TYR A 245      25.638 -18.088   4.512  1.00  0.78           C  
ATOM   3549  CD1 TYR A 245      25.901 -16.821   4.958  1.00  0.78           C  
ATOM   3550  CD2 TYR A 245      25.247 -18.307   3.227  1.00  0.78           C  
ATOM   3551  CE1 TYR A 245      25.784 -15.773   4.110  1.00  0.78           C  
ATOM   3552  CE2 TYR A 245      25.121 -17.253   2.383  1.00  0.78           C  
ATOM   3553  CZ  TYR A 245      25.386 -15.991   2.814  1.00  0.78           C  
ATOM   3554  OH  TYR A 245      25.245 -14.950   1.955  1.00  0.78           O  
ATOM   3555  H   TYR A 245      25.897 -20.989   7.158  1.00  0.78           H  
ATOM   3556  HA  TYR A 245      24.297 -18.678   6.918  1.00  0.78           H  
ATOM   3557 1HB  TYR A 245      26.626 -18.959   6.072  1.00  0.78           H  
ATOM   3558 2HB  TYR A 245      26.068 -20.073   4.854  1.00  0.78           H  
ATOM   3559  HD1 TYR A 245      26.212 -16.658   5.990  1.00  0.78           H  
ATOM   3560  HD2 TYR A 245      25.035 -19.320   2.879  1.00  0.78           H  
ATOM   3561  HE1 TYR A 245      25.996 -14.785   4.464  1.00  0.78           H  
ATOM   3562  HE2 TYR A 245      24.804 -17.420   1.354  1.00  0.78           H  
ATOM   3563  HH  TYR A 245      24.869 -15.267   1.135  1.00  0.78           H  
ATOM   3564  N   GLU A 246      23.549 -21.125   4.799  1.00  0.79           N  
ATOM   3565  CA  GLU A 246      22.503 -21.721   3.993  1.00  0.79           C  
ATOM   3566  C   GLU A 246      21.252 -21.966   4.782  1.00  0.79           C  
ATOM   3567  O   GLU A 246      20.173 -21.647   4.308  1.00  0.79           O  
ATOM   3568  CB  GLU A 246      22.893 -23.089   3.464  1.00  0.79           C  
ATOM   3569  CG  GLU A 246      21.775 -23.775   2.714  1.00  0.79           C  
ATOM   3570  CD  GLU A 246      22.066 -25.185   2.477  1.00  0.79           C  
ATOM   3571  OE1 GLU A 246      23.073 -25.620   2.932  1.00  0.79           O  
ATOM   3572  OE2 GLU A 246      21.259 -25.872   1.912  1.00  0.79           O  
ATOM   3573  H   GLU A 246      24.422 -21.636   4.880  1.00  0.79           H  
ATOM   3574  HA  GLU A 246      22.275 -21.049   3.167  1.00  0.79           H  
ATOM   3575 1HB  GLU A 246      23.738 -22.986   2.781  1.00  0.79           H  
ATOM   3576 2HB  GLU A 246      23.210 -23.730   4.281  1.00  0.79           H  
ATOM   3577 1HG  GLU A 246      20.864 -23.699   3.300  1.00  0.79           H  
ATOM   3578 2HG  GLU A 246      21.616 -23.271   1.758  1.00  0.79           H  
ATOM   3579  N   SER A 247      21.376 -22.537   5.988  1.00  0.79           N  
ATOM   3580  CA  SER A 247      20.191 -22.868   6.752  1.00  0.79           C  
ATOM   3581  C   SER A 247      19.376 -21.609   6.955  1.00  0.79           C  
ATOM   3582  O   SER A 247      18.154 -21.632   6.788  1.00  0.79           O  
ATOM   3583  CB  SER A 247      20.569 -23.460   8.097  1.00  0.79           C  
ATOM   3584  OG  SER A 247      21.265 -24.685   7.964  1.00  0.79           O  
ATOM   3585  H   SER A 247      22.294 -22.792   6.352  1.00  0.79           H  
ATOM   3586  HA  SER A 247      19.594 -23.585   6.188  1.00  0.79           H  
ATOM   3587 1HB  SER A 247      21.174 -22.750   8.654  1.00  0.79           H  
ATOM   3588 2HB  SER A 247      19.669 -23.631   8.669  1.00  0.79           H  
ATOM   3589  HG  SER A 247      22.173 -24.446   7.645  1.00  0.79           H  
ATOM   3590  N   TYR A 248      20.045 -20.497   7.268  1.00  0.79           N  
ATOM   3591  CA  TYR A 248      19.346 -19.230   7.392  1.00  0.79           C  
ATOM   3592  C   TYR A 248      18.663 -18.867   6.084  1.00  0.79           C  
ATOM   3593  O   TYR A 248      17.465 -18.575   6.060  1.00  0.79           O  
ATOM   3594  CB  TYR A 248      20.286 -18.103   7.787  1.00  0.79           C  
ATOM   3595  CG  TYR A 248      19.590 -16.758   7.791  1.00  0.79           C  
ATOM   3596  CD1 TYR A 248      19.025 -16.251   8.928  1.00  0.79           C  
ATOM   3597  CD2 TYR A 248      19.486 -16.055   6.607  1.00  0.79           C  
ATOM   3598  CE1 TYR A 248      18.388 -15.036   8.867  1.00  0.79           C  
ATOM   3599  CE2 TYR A 248      18.869 -14.862   6.540  1.00  0.79           C  
ATOM   3600  CZ  TYR A 248      18.320 -14.341   7.638  1.00  0.79           C  
ATOM   3601  OH  TYR A 248      17.684 -13.150   7.533  1.00  0.79           O  
ATOM   3602  H   TYR A 248      21.056 -20.542   7.416  1.00  0.79           H  
ATOM   3603  HA  TYR A 248      18.570 -19.319   8.145  1.00  0.79           H  
ATOM   3604 1HB  TYR A 248      20.689 -18.292   8.784  1.00  0.79           H  
ATOM   3605 2HB  TYR A 248      21.121 -18.053   7.098  1.00  0.79           H  
ATOM   3606  HD1 TYR A 248      19.082 -16.801   9.870  1.00  0.79           H  
ATOM   3607  HD2 TYR A 248      19.907 -16.465   5.715  1.00  0.79           H  
ATOM   3608  HE1 TYR A 248      17.946 -14.639   9.766  1.00  0.79           H  
ATOM   3609  HE2 TYR A 248      18.809 -14.328   5.595  1.00  0.79           H  
ATOM   3610  HH  TYR A 248      16.950 -13.132   8.134  1.00  0.79           H  
ATOM   3611  N   ILE A 249      19.409 -18.895   4.972  1.00  0.78           N  
ATOM   3612  CA  ILE A 249      18.806 -18.472   3.718  1.00  0.78           C  
ATOM   3613  C   ILE A 249      17.663 -19.340   3.281  1.00  0.78           C  
ATOM   3614  O   ILE A 249      16.610 -18.822   2.936  1.00  0.78           O  
ATOM   3615  CB  ILE A 249      19.825 -18.365   2.567  1.00  0.78           C  
ATOM   3616  CG1 ILE A 249      20.748 -17.199   2.845  1.00  0.78           C  
ATOM   3617  CG2 ILE A 249      19.143 -18.259   1.157  1.00  0.78           C  
ATOM   3618  CD1 ILE A 249      21.890 -17.131   1.945  1.00  0.78           C  
ATOM   3619  H   ILE A 249      20.393 -19.170   5.019  1.00  0.78           H  
ATOM   3620  HA  ILE A 249      18.419 -17.479   3.891  1.00  0.78           H  
ATOM   3621  HB  ILE A 249      20.445 -19.266   2.581  1.00  0.78           H  
ATOM   3622 1HG1 ILE A 249      20.189 -16.266   2.773  1.00  0.78           H  
ATOM   3623 2HG1 ILE A 249      21.132 -17.302   3.856  1.00  0.78           H  
ATOM   3624 1HG2 ILE A 249      19.911 -18.217   0.383  1.00  0.78           H  
ATOM   3625 2HG2 ILE A 249      18.516 -19.131   0.992  1.00  0.78           H  
ATOM   3626 3HG2 ILE A 249      18.532 -17.372   1.090  1.00  0.78           H  
ATOM   3627 1HD1 ILE A 249      22.499 -16.276   2.223  1.00  0.78           H  
ATOM   3628 2HD1 ILE A 249      22.460 -18.053   2.036  1.00  0.78           H  
ATOM   3629 3HD1 ILE A 249      21.544 -17.014   0.920  1.00  0.78           H  
ATOM   3630  N   VAL A 250      17.838 -20.646   3.331  1.00  0.78           N  
ATOM   3631  CA  VAL A 250      16.809 -21.585   2.941  1.00  0.78           C  
ATOM   3632  C   VAL A 250      15.589 -21.477   3.831  1.00  0.78           C  
ATOM   3633  O   VAL A 250      14.459 -21.522   3.345  1.00  0.78           O  
ATOM   3634  CB  VAL A 250      17.349 -23.020   2.981  1.00  0.78           C  
ATOM   3635  CG1 VAL A 250      16.239 -23.980   2.804  1.00  0.78           C  
ATOM   3636  CG2 VAL A 250      18.363 -23.217   1.857  1.00  0.78           C  
ATOM   3637  H   VAL A 250      18.725 -21.000   3.653  1.00  0.78           H  
ATOM   3638  HA  VAL A 250      16.515 -21.360   1.918  1.00  0.78           H  
ATOM   3639  HB  VAL A 250      17.821 -23.200   3.952  1.00  0.78           H  
ATOM   3640 1HG1 VAL A 250      16.644 -24.992   2.837  1.00  0.78           H  
ATOM   3641 2HG1 VAL A 250      15.508 -23.852   3.600  1.00  0.78           H  
ATOM   3642 3HG1 VAL A 250      15.766 -23.799   1.840  1.00  0.78           H  
ATOM   3643 1HG2 VAL A 250      18.757 -24.237   1.886  1.00  0.78           H  
ATOM   3644 2HG2 VAL A 250      17.887 -23.046   0.897  1.00  0.78           H  
ATOM   3645 3HG2 VAL A 250      19.184 -22.510   1.982  1.00  0.78           H  
ATOM   3646  N   THR A 251      15.795 -21.357   5.137  1.00  0.77           N  
ATOM   3647  CA  THR A 251      14.677 -21.267   6.048  1.00  0.77           C  
ATOM   3648  C   THR A 251      13.878 -19.983   5.855  1.00  0.77           C  
ATOM   3649  O   THR A 251      12.652 -20.023   5.721  1.00  0.77           O  
ATOM   3650  CB  THR A 251      15.167 -21.315   7.482  1.00  0.77           C  
ATOM   3651  OG1 THR A 251      15.862 -22.534   7.707  1.00  0.77           O  
ATOM   3652  CG2 THR A 251      14.032 -21.269   8.342  1.00  0.77           C  
ATOM   3653  H   THR A 251      16.738 -21.339   5.527  1.00  0.77           H  
ATOM   3654  HA  THR A 251      14.016 -22.115   5.867  1.00  0.77           H  
ATOM   3655  HB  THR A 251      15.832 -20.471   7.683  1.00  0.77           H  
ATOM   3656  HG1 THR A 251      16.743 -22.462   7.285  1.00  0.77           H  
ATOM   3657 1HG2 THR A 251      14.376 -21.315   9.350  1.00  0.77           H  
ATOM   3658 2HG2 THR A 251      13.495 -20.363   8.167  1.00  0.77           H  
ATOM   3659 3HG2 THR A 251      13.398 -22.114   8.118  1.00  0.77           H  
ATOM   3660  N   VAL A 252      14.576 -18.844   5.800  1.00  0.76           N  
ATOM   3661  CA  VAL A 252      13.927 -17.557   5.606  1.00  0.76           C  
ATOM   3662  C   VAL A 252      13.277 -17.514   4.241  1.00  0.76           C  
ATOM   3663  O   VAL A 252      12.129 -17.095   4.110  1.00  0.76           O  
ATOM   3664  CB  VAL A 252      14.936 -16.418   5.812  1.00  0.76           C  
ATOM   3665  CG1 VAL A 252      14.356 -15.095   5.400  1.00  0.76           C  
ATOM   3666  CG2 VAL A 252      15.284 -16.386   7.285  1.00  0.76           C  
ATOM   3667  H   VAL A 252      15.592 -18.865   5.904  1.00  0.76           H  
ATOM   3668  HA  VAL A 252      13.149 -17.445   6.361  1.00  0.76           H  
ATOM   3669  HB  VAL A 252      15.832 -16.603   5.214  1.00  0.76           H  
ATOM   3670 1HG1 VAL A 252      15.090 -14.306   5.570  1.00  0.76           H  
ATOM   3671 2HG1 VAL A 252      14.102 -15.133   4.346  1.00  0.76           H  
ATOM   3672 3HG1 VAL A 252      13.488 -14.899   5.966  1.00  0.76           H  
ATOM   3673 1HG2 VAL A 252      15.979 -15.607   7.463  1.00  0.76           H  
ATOM   3674 2HG2 VAL A 252      14.384 -16.203   7.867  1.00  0.76           H  
ATOM   3675 3HG2 VAL A 252      15.722 -17.344   7.577  1.00  0.76           H  
ATOM   3676  N   THR A 253      13.986 -17.990   3.231  1.00  0.76           N  
ATOM   3677  CA  THR A 253      13.453 -18.053   1.893  1.00  0.76           C  
ATOM   3678  C   THR A 253      12.199 -18.883   1.817  1.00  0.76           C  
ATOM   3679  O   THR A 253      11.211 -18.449   1.228  1.00  0.76           O  
ATOM   3680  CB  THR A 253      14.481 -18.663   0.951  1.00  0.76           C  
ATOM   3681  OG1 THR A 253      15.611 -17.798   0.854  1.00  0.76           O  
ATOM   3682  CG2 THR A 253      13.912 -18.952  -0.346  1.00  0.76           C  
ATOM   3683  H   THR A 253      14.933 -18.325   3.376  1.00  0.76           H  
ATOM   3684  HA  THR A 253      13.219 -17.040   1.565  1.00  0.76           H  
ATOM   3685  HB  THR A 253      14.816 -19.604   1.371  1.00  0.76           H  
ATOM   3686  HG1 THR A 253      16.074 -17.818   1.709  1.00  0.76           H  
ATOM   3687 1HG2 THR A 253      14.694 -19.403  -0.940  1.00  0.76           H  
ATOM   3688 2HG2 THR A 253      13.081 -19.646  -0.245  1.00  0.76           H  
ATOM   3689 3HG2 THR A 253      13.568 -18.062  -0.793  1.00  0.76           H  
ATOM   3690  N   ALA A 254      12.221 -20.081   2.400  1.00  0.76           N  
ATOM   3691  CA  ALA A 254      11.050 -20.929   2.378  1.00  0.76           C  
ATOM   3692  C   ALA A 254       9.896 -20.262   3.111  1.00  0.76           C  
ATOM   3693  O   ALA A 254       8.758 -20.301   2.645  1.00  0.76           O  
ATOM   3694  CB  ALA A 254      11.369 -22.267   2.997  1.00  0.76           C  
ATOM   3695  H   ALA A 254      13.063 -20.422   2.858  1.00  0.76           H  
ATOM   3696  HA  ALA A 254      10.764 -21.079   1.339  1.00  0.76           H  
ATOM   3697 1HB  ALA A 254      10.507 -22.896   2.931  1.00  0.76           H  
ATOM   3698 2HB  ALA A 254      12.191 -22.721   2.460  1.00  0.76           H  
ATOM   3699 3HB  ALA A 254      11.660 -22.128   4.041  1.00  0.76           H  
ATOM   3700  N   ALA A 255      10.187 -19.593   4.237  1.00  0.77           N  
ATOM   3701  CA  ALA A 255       9.139 -18.912   4.984  1.00  0.77           C  
ATOM   3702  C   ALA A 255       8.488 -17.838   4.129  1.00  0.77           C  
ATOM   3703  O   ALA A 255       7.259 -17.696   4.124  1.00  0.77           O  
ATOM   3704  CB  ALA A 255       9.720 -18.296   6.256  1.00  0.77           C  
ATOM   3705  H   ALA A 255      11.140 -19.588   4.603  1.00  0.77           H  
ATOM   3706  HA  ALA A 255       8.376 -19.642   5.233  1.00  0.77           H  
ATOM   3707 1HB  ALA A 255       8.930 -17.808   6.826  1.00  0.77           H  
ATOM   3708 2HB  ALA A 255      10.183 -19.068   6.869  1.00  0.77           H  
ATOM   3709 3HB  ALA A 255      10.476 -17.569   5.990  1.00  0.77           H  
ATOM   3710  N   ILE A 256       9.317 -17.108   3.379  1.00  0.79           N  
ATOM   3711  CA  ILE A 256       8.854 -16.057   2.492  1.00  0.79           C  
ATOM   3712  C   ILE A 256       8.076 -16.609   1.321  1.00  0.79           C  
ATOM   3713  O   ILE A 256       7.008 -16.093   0.988  1.00  0.79           O  
ATOM   3714  CB  ILE A 256      10.020 -15.205   1.982  1.00  0.79           C  
ATOM   3715  CG1 ILE A 256      10.644 -14.371   3.117  1.00  0.79           C  
ATOM   3716  CG2 ILE A 256       9.573 -14.375   0.907  1.00  0.79           C  
ATOM   3717  CD1 ILE A 256      11.960 -13.721   2.725  1.00  0.79           C  
ATOM   3718  H   ILE A 256      10.321 -17.274   3.455  1.00  0.79           H  
ATOM   3719  HA  ILE A 256       8.190 -15.405   3.052  1.00  0.79           H  
ATOM   3720  HB  ILE A 256      10.808 -15.864   1.615  1.00  0.79           H  
ATOM   3721 1HG1 ILE A 256       9.947 -13.590   3.420  1.00  0.79           H  
ATOM   3722 2HG1 ILE A 256      10.824 -15.017   3.963  1.00  0.79           H  
ATOM   3723 1HG2 ILE A 256      10.409 -13.809   0.583  1.00  0.79           H  
ATOM   3724 2HG2 ILE A 256       9.184 -14.980   0.089  1.00  0.79           H  
ATOM   3725 3HG2 ILE A 256       8.823 -13.736   1.256  1.00  0.79           H  
ATOM   3726 1HD1 ILE A 256      12.350 -13.160   3.572  1.00  0.79           H  
ATOM   3727 2HD1 ILE A 256      12.675 -14.495   2.440  1.00  0.79           H  
ATOM   3728 3HD1 ILE A 256      11.801 -13.046   1.885  1.00  0.79           H  
ATOM   3729  N   PHE A 257       8.604 -17.659   0.697  1.00  0.82           N  
ATOM   3730  CA  PHE A 257       7.950 -18.284  -0.434  1.00  0.82           C  
ATOM   3731  C   PHE A 257       6.566 -18.736  -0.042  1.00  0.82           C  
ATOM   3732  O   PHE A 257       5.593 -18.447  -0.739  1.00  0.82           O  
ATOM   3733  CB  PHE A 257       8.709 -19.495  -0.944  1.00  0.82           C  
ATOM   3734  CG  PHE A 257       7.995 -20.136  -2.077  1.00  0.82           C  
ATOM   3735  CD1 PHE A 257       8.154 -19.656  -3.362  1.00  0.82           C  
ATOM   3736  CD2 PHE A 257       7.129 -21.190  -1.860  1.00  0.82           C  
ATOM   3737  CE1 PHE A 257       7.484 -20.221  -4.406  1.00  0.82           C  
ATOM   3738  CE2 PHE A 257       6.453 -21.764  -2.906  1.00  0.82           C  
ATOM   3739  CZ  PHE A 257       6.639 -21.271  -4.181  1.00  0.82           C  
ATOM   3740  H   PHE A 257       9.490 -18.033   1.019  1.00  0.82           H  
ATOM   3741  HA  PHE A 257       7.863 -17.553  -1.232  1.00  0.82           H  
ATOM   3742 1HB  PHE A 257       9.708 -19.201  -1.273  1.00  0.82           H  
ATOM   3743 2HB  PHE A 257       8.821 -20.226  -0.143  1.00  0.82           H  
ATOM   3744  HD1 PHE A 257       8.830 -18.824  -3.536  1.00  0.82           H  
ATOM   3745  HD2 PHE A 257       6.988 -21.557  -0.844  1.00  0.82           H  
ATOM   3746  HE1 PHE A 257       7.622 -19.843  -5.417  1.00  0.82           H  
ATOM   3747  HE2 PHE A 257       5.772 -22.605  -2.733  1.00  0.82           H  
ATOM   3748  HZ  PHE A 257       6.115 -21.714  -5.020  1.00  0.82           H  
ATOM   3749  N   LEU A 258       6.473 -19.447   1.083  1.00  0.87           N  
ATOM   3750  CA  LEU A 258       5.194 -19.926   1.552  1.00  0.87           C  
ATOM   3751  C   LEU A 258       4.254 -18.783   1.820  1.00  0.87           C  
ATOM   3752  O   LEU A 258       3.112 -18.783   1.370  1.00  0.87           O  
ATOM   3753  CB  LEU A 258       5.392 -20.697   2.845  1.00  0.87           C  
ATOM   3754  CG  LEU A 258       6.003 -22.016   2.695  1.00  0.87           C  
ATOM   3755  CD1 LEU A 258       6.406 -22.527   3.996  1.00  0.87           C  
ATOM   3756  CD2 LEU A 258       4.997 -22.899   2.121  1.00  0.87           C  
ATOM   3757  H   LEU A 258       7.311 -19.660   1.626  1.00  0.87           H  
ATOM   3758  HA  LEU A 258       4.777 -20.587   0.804  1.00  0.87           H  
ATOM   3759 1HB  LEU A 258       6.037 -20.108   3.503  1.00  0.87           H  
ATOM   3760 2HB  LEU A 258       4.425 -20.823   3.332  1.00  0.87           H  
ATOM   3761  HG  LEU A 258       6.880 -21.964   2.052  1.00  0.87           H  
ATOM   3762 1HD1 LEU A 258       6.827 -23.517   3.850  1.00  0.87           H  
ATOM   3763 2HD1 LEU A 258       7.151 -21.855   4.420  1.00  0.87           H  
ATOM   3764 3HD1 LEU A 258       5.564 -22.583   4.647  1.00  0.87           H  
ATOM   3765 1HD2 LEU A 258       5.412 -23.874   2.033  1.00  0.87           H  
ATOM   3766 2HD2 LEU A 258       4.137 -22.936   2.781  1.00  0.87           H  
ATOM   3767 3HD2 LEU A 258       4.702 -22.521   1.145  1.00  0.87           H  
ATOM   3768  N   ALA A 259       4.738 -17.758   2.490  1.00  0.94           N  
ATOM   3769  CA  ALA A 259       3.871 -16.650   2.768  1.00  0.94           C  
ATOM   3770  C   ALA A 259       3.360 -16.009   1.482  1.00  0.94           C  
ATOM   3771  O   ALA A 259       2.177 -15.666   1.371  1.00  0.94           O  
ATOM   3772  CB  ALA A 259       4.637 -15.666   3.601  1.00  0.94           C  
ATOM   3773  H   ALA A 259       5.693 -17.755   2.853  1.00  0.94           H  
ATOM   3774  HA  ALA A 259       3.014 -17.024   3.314  1.00  0.94           H  
ATOM   3775 1HB  ALA A 259       4.015 -14.809   3.860  1.00  0.94           H  
ATOM   3776 2HB  ALA A 259       4.975 -16.162   4.485  1.00  0.94           H  
ATOM   3777 3HB  ALA A 259       5.488 -15.364   3.030  1.00  0.94           H  
ATOM   3778  N   ALA A 260       4.239 -15.888   0.486  1.00  1.02           N  
ATOM   3779  CA  ALA A 260       3.864 -15.277  -0.773  1.00  1.02           C  
ATOM   3780  C   ALA A 260       2.858 -16.119  -1.556  1.00  1.02           C  
ATOM   3781  O   ALA A 260       1.830 -15.605  -2.003  1.00  1.02           O  
ATOM   3782  CB  ALA A 260       5.107 -15.058  -1.609  1.00  1.02           C  
ATOM   3783  H   ALA A 260       5.202 -16.193   0.620  1.00  1.02           H  
ATOM   3784  HA  ALA A 260       3.404 -14.314  -0.553  1.00  1.02           H  
ATOM   3785 1HB  ALA A 260       4.846 -14.564  -2.544  1.00  1.02           H  
ATOM   3786 2HB  ALA A 260       5.807 -14.442  -1.050  1.00  1.02           H  
ATOM   3787 3HB  ALA A 260       5.569 -16.021  -1.820  1.00  1.02           H  
ATOM   3788  N   ILE A 261       3.119 -17.423  -1.692  1.00  1.12           N  
ATOM   3789  CA  ILE A 261       2.242 -18.298  -2.472  1.00  1.12           C  
ATOM   3790  C   ILE A 261       0.869 -18.449  -1.834  1.00  1.12           C  
ATOM   3791  O   ILE A 261      -0.128 -18.667  -2.523  1.00  1.12           O  
ATOM   3792  CB  ILE A 261       2.889 -19.667  -2.743  1.00  1.12           C  
ATOM   3793  CG1 ILE A 261       2.159 -20.336  -3.882  1.00  1.12           C  
ATOM   3794  CG2 ILE A 261       2.851 -20.554  -1.523  1.00  1.12           C  
ATOM   3795  CD1 ILE A 261       2.880 -21.483  -4.430  1.00  1.12           C  
ATOM   3796  H   ILE A 261       3.964 -17.809  -1.273  1.00  1.12           H  
ATOM   3797  HA  ILE A 261       2.095 -17.832  -3.443  1.00  1.12           H  
ATOM   3798  HB  ILE A 261       3.931 -19.514  -3.036  1.00  1.12           H  
ATOM   3799 1HG1 ILE A 261       1.190 -20.681  -3.522  1.00  1.12           H  
ATOM   3800 2HG1 ILE A 261       1.996 -19.615  -4.684  1.00  1.12           H  
ATOM   3801 1HG2 ILE A 261       3.333 -21.502  -1.742  1.00  1.12           H  
ATOM   3802 2HG2 ILE A 261       3.371 -20.054  -0.749  1.00  1.12           H  
ATOM   3803 3HG2 ILE A 261       1.823 -20.733  -1.222  1.00  1.12           H  
ATOM   3804 1HD1 ILE A 261       2.299 -21.904  -5.220  1.00  1.12           H  
ATOM   3805 2HD1 ILE A 261       3.836 -21.158  -4.817  1.00  1.12           H  
ATOM   3806 3HD1 ILE A 261       3.037 -22.222  -3.654  1.00  1.12           H  
ATOM   3807  N   LEU A 262       0.816 -18.287  -0.515  1.00  1.23           N  
ATOM   3808  CA  LEU A 262      -0.419 -18.355   0.236  1.00  1.23           C  
ATOM   3809  C   LEU A 262      -1.193 -17.037   0.211  1.00  1.23           C  
ATOM   3810  O   LEU A 262      -2.286 -16.954   0.764  1.00  1.23           O  
ATOM   3811  CB  LEU A 262      -0.090 -18.787   1.663  1.00  1.23           C  
ATOM   3812  CG  LEU A 262       0.458 -20.238   1.754  1.00  1.23           C  
ATOM   3813  CD1 LEU A 262       0.956 -20.561   3.194  1.00  1.23           C  
ATOM   3814  CD2 LEU A 262      -0.653 -21.182   1.283  1.00  1.23           C  
ATOM   3815  H   LEU A 262       1.683 -18.151   0.005  1.00  1.23           H  
ATOM   3816  HA  LEU A 262      -1.045 -19.121  -0.215  1.00  1.23           H  
ATOM   3817 1HB  LEU A 262       0.672 -18.112   2.062  1.00  1.23           H  
ATOM   3818 2HB  LEU A 262      -0.969 -18.692   2.258  1.00  1.23           H  
ATOM   3819  HG  LEU A 262       1.303 -20.345   1.092  1.00  1.23           H  
ATOM   3820 1HD1 LEU A 262       1.348 -21.569   3.217  1.00  1.23           H  
ATOM   3821 2HD1 LEU A 262       1.750 -19.862   3.457  1.00  1.23           H  
ATOM   3822 3HD1 LEU A 262       0.173 -20.481   3.916  1.00  1.23           H  
ATOM   3823 1HD2 LEU A 262      -0.307 -22.184   1.298  1.00  1.23           H  
ATOM   3824 2HD2 LEU A 262      -1.517 -21.099   1.919  1.00  1.23           H  
ATOM   3825 3HD2 LEU A 262      -0.932 -20.917   0.263  1.00  1.23           H  
ATOM   3826  N   GLY A 263      -0.628 -16.005  -0.430  1.00  1.34           N  
ATOM   3827  CA  GLY A 263      -1.275 -14.708  -0.557  1.00  1.34           C  
ATOM   3828  C   GLY A 263      -1.194 -13.826   0.681  1.00  1.34           C  
ATOM   3829  O   GLY A 263      -1.926 -12.840   0.784  1.00  1.34           O  
ATOM   3830  H   GLY A 263       0.278 -16.107  -0.881  1.00  1.34           H  
ATOM   3831 1HA  GLY A 263      -0.818 -14.182  -1.395  1.00  1.34           H  
ATOM   3832 2HA  GLY A 263      -2.319 -14.860  -0.818  1.00  1.34           H  
ATOM   3833  N   LEU A 264      -0.332 -14.153   1.631  1.00  1.44           N  
ATOM   3834  CA  LEU A 264      -0.298 -13.354   2.837  1.00  1.44           C  
ATOM   3835  C   LEU A 264       0.181 -11.932   2.555  1.00  1.44           C  
ATOM   3836  O   LEU A 264       0.981 -11.719   1.645  1.00  1.44           O  
ATOM   3837  CB  LEU A 264       0.544 -14.028   3.922  1.00  1.44           C  
ATOM   3838  CG  LEU A 264      -0.074 -15.293   4.503  1.00  1.44           C  
ATOM   3839  CD1 LEU A 264       0.896 -15.990   5.447  1.00  1.44           C  
ATOM   3840  CD2 LEU A 264      -1.328 -14.869   5.260  1.00  1.44           C  
ATOM   3841  H   LEU A 264       0.322 -14.929   1.517  1.00  1.44           H  
ATOM   3842  HA  LEU A 264      -1.308 -13.350   3.206  1.00  1.44           H  
ATOM   3843 1HB  LEU A 264       1.511 -14.289   3.500  1.00  1.44           H  
ATOM   3844 2HB  LEU A 264       0.706 -13.328   4.733  1.00  1.44           H  
ATOM   3845  HG  LEU A 264      -0.330 -15.985   3.693  1.00  1.44           H  
ATOM   3846 1HD1 LEU A 264       0.428 -16.884   5.858  1.00  1.44           H  
ATOM   3847 2HD1 LEU A 264       1.777 -16.265   4.919  1.00  1.44           H  
ATOM   3848 3HD1 LEU A 264       1.159 -15.328   6.246  1.00  1.44           H  
ATOM   3849 1HD2 LEU A 264      -1.819 -15.726   5.690  1.00  1.44           H  
ATOM   3850 2HD2 LEU A 264      -1.053 -14.180   6.055  1.00  1.44           H  
ATOM   3851 3HD2 LEU A 264      -1.997 -14.376   4.574  1.00  1.44           H  
ATOM   3852  N   PRO A 265      -0.292 -10.938   3.324  1.00  1.49           N  
ATOM   3853  CA  PRO A 265       0.091  -9.545   3.230  1.00  1.49           C  
ATOM   3854  C   PRO A 265       1.594  -9.377   3.319  1.00  1.49           C  
ATOM   3855  O   PRO A 265       2.306 -10.129   3.995  1.00  1.49           O  
ATOM   3856  CB  PRO A 265      -0.603  -8.928   4.451  1.00  1.49           C  
ATOM   3857  CG  PRO A 265      -1.824  -9.787   4.659  1.00  1.49           C  
ATOM   3858  CD  PRO A 265      -1.405 -11.185   4.279  1.00  1.49           C  
ATOM   3859  HA  PRO A 265      -0.295  -9.124   2.297  1.00  1.49           H  
ATOM   3860 1HB  PRO A 265       0.071  -8.911   5.307  1.00  1.49           H  
ATOM   3861 2HB  PRO A 265      -0.863  -7.879   4.234  1.00  1.49           H  
ATOM   3862 1HG  PRO A 265      -2.171  -9.716   5.702  1.00  1.49           H  
ATOM   3863 2HG  PRO A 265      -2.642  -9.416   4.031  1.00  1.49           H  
ATOM   3864 1HD  PRO A 265      -1.093 -11.773   5.129  1.00  1.49           H  
ATOM   3865 2HD  PRO A 265      -2.284 -11.608   3.765  1.00  1.49           H  
ATOM   3866  N   THR A 266       2.064  -8.320   2.668  1.00  1.49           N  
ATOM   3867  CA  THR A 266       3.481  -8.017   2.622  1.00  1.49           C  
ATOM   3868  C   THR A 266       4.063  -7.833   4.033  1.00  1.49           C  
ATOM   3869  O   THR A 266       5.260  -8.006   4.229  1.00  1.49           O  
ATOM   3870  CB  THR A 266       3.732  -6.766   1.760  1.00  1.49           C  
ATOM   3871  OG1 THR A 266       5.096  -6.760   1.343  1.00  1.49           O  
ATOM   3872  CG2 THR A 266       3.438  -5.490   2.561  1.00  1.49           C  
ATOM   3873  H   THR A 266       1.423  -7.735   2.153  1.00  1.49           H  
ATOM   3874  HA  THR A 266       3.993  -8.855   2.153  1.00  1.49           H  
ATOM   3875  HB  THR A 266       3.091  -6.797   0.881  1.00  1.49           H  
ATOM   3876  HG1 THR A 266       5.660  -6.785   2.121  1.00  1.49           H  
ATOM   3877 1HG2 THR A 266       3.624  -4.617   1.935  1.00  1.49           H  
ATOM   3878 2HG2 THR A 266       2.396  -5.492   2.878  1.00  1.49           H  
ATOM   3879 3HG2 THR A 266       4.076  -5.444   3.438  1.00  1.49           H  
ATOM   3880  N   GLN A 267       3.218  -7.507   5.021  1.00  1.44           N  
ATOM   3881  CA  GLN A 267       3.686  -7.353   6.396  1.00  1.44           C  
ATOM   3882  C   GLN A 267       4.167  -8.696   6.965  1.00  1.44           C  
ATOM   3883  O   GLN A 267       5.024  -8.715   7.844  1.00  1.44           O  
ATOM   3884  CB  GLN A 267       2.607  -6.745   7.293  1.00  1.44           C  
ATOM   3885  CG  GLN A 267       2.270  -5.277   6.996  1.00  1.44           C  
ATOM   3886  CD  GLN A 267       3.455  -4.300   7.238  1.00  1.44           C  
ATOM   3887  OE1 GLN A 267       4.193  -4.423   8.232  1.00  1.44           O  
ATOM   3888  NE2 GLN A 267       3.611  -3.321   6.351  1.00  1.44           N  
ATOM   3889  H   GLN A 267       2.244  -7.373   4.805  1.00  1.44           H  
ATOM   3890  HA  GLN A 267       4.535  -6.671   6.389  1.00  1.44           H  
ATOM   3891 1HB  GLN A 267       1.688  -7.325   7.197  1.00  1.44           H  
ATOM   3892 2HB  GLN A 267       2.922  -6.810   8.337  1.00  1.44           H  
ATOM   3893 1HG  GLN A 267       1.967  -5.193   5.953  1.00  1.44           H  
ATOM   3894 2HG  GLN A 267       1.442  -4.981   7.645  1.00  1.44           H  
ATOM   3895 1HE2 GLN A 267       4.347  -2.654   6.464  1.00  1.44           H  
ATOM   3896 2HE2 GLN A 267       2.978  -3.233   5.580  1.00  1.44           H  
ATOM   3897  N   PHE A 268       3.605  -9.822   6.496  1.00  1.34           N  
ATOM   3898  CA  PHE A 268       4.042 -11.142   6.954  1.00  1.34           C  
ATOM   3899  C   PHE A 268       5.384 -11.436   6.337  1.00  1.34           C  
ATOM   3900  O   PHE A 268       6.286 -11.968   6.986  1.00  1.34           O  
ATOM   3901  CB  PHE A 268       3.089 -12.247   6.534  1.00  1.34           C  
ATOM   3902  CG  PHE A 268       1.851 -12.339   7.289  1.00  1.34           C  
ATOM   3903  CD1 PHE A 268       0.893 -11.391   7.140  1.00  1.34           C  
ATOM   3904  CD2 PHE A 268       1.620 -13.413   8.131  1.00  1.34           C  
ATOM   3905  CE1 PHE A 268      -0.288 -11.494   7.812  1.00  1.34           C  
ATOM   3906  CE2 PHE A 268       0.443 -13.531   8.801  1.00  1.34           C  
ATOM   3907  CZ  PHE A 268      -0.513 -12.566   8.634  1.00  1.34           C  
ATOM   3908  H   PHE A 268       2.913  -9.774   5.754  1.00  1.34           H  
ATOM   3909  HA  PHE A 268       4.136 -11.136   8.039  1.00  1.34           H  
ATOM   3910 1HB  PHE A 268       2.828 -12.111   5.484  1.00  1.34           H  
ATOM   3911 2HB  PHE A 268       3.594 -13.200   6.607  1.00  1.34           H  
ATOM   3912  HD1 PHE A 268       1.087 -10.558   6.471  1.00  1.34           H  
ATOM   3913  HD2 PHE A 268       2.380 -14.176   8.244  1.00  1.34           H  
ATOM   3914  HE1 PHE A 268      -1.053 -10.730   7.682  1.00  1.34           H  
ATOM   3915  HE2 PHE A 268       0.262 -14.385   9.454  1.00  1.34           H  
ATOM   3916  HZ  PHE A 268      -1.438 -12.650   9.135  1.00  1.34           H  
ATOM   3917  N   ILE A 269       5.541 -11.023   5.076  1.00  1.23           N  
ATOM   3918  CA  ILE A 269       6.803 -11.277   4.391  1.00  1.23           C  
ATOM   3919  C   ILE A 269       7.876 -10.509   5.128  1.00  1.23           C  
ATOM   3920  O   ILE A 269       8.969 -11.014   5.417  1.00  1.23           O  
ATOM   3921  CB  ILE A 269       6.786 -10.747   2.949  1.00  1.23           C  
ATOM   3922  CG1 ILE A 269       5.716 -11.461   2.153  1.00  1.23           C  
ATOM   3923  CG2 ILE A 269       8.170 -10.872   2.335  1.00  1.23           C  
ATOM   3924  CD1 ILE A 269       5.874 -12.884   2.134  1.00  1.23           C  
ATOM   3925  H   ILE A 269       4.750 -10.579   4.602  1.00  1.23           H  
ATOM   3926  HA  ILE A 269       7.025 -12.337   4.404  1.00  1.23           H  
ATOM   3927  HB  ILE A 269       6.518  -9.698   2.950  1.00  1.23           H  
ATOM   3928 1HG1 ILE A 269       4.740 -11.233   2.597  1.00  1.23           H  
ATOM   3929 2HG1 ILE A 269       5.723 -11.092   1.129  1.00  1.23           H  
ATOM   3930 1HG2 ILE A 269       8.149 -10.478   1.330  1.00  1.23           H  
ATOM   3931 2HG2 ILE A 269       8.883 -10.303   2.932  1.00  1.23           H  
ATOM   3932 3HG2 ILE A 269       8.460 -11.896   2.320  1.00  1.23           H  
ATOM   3933 1HD1 ILE A 269       5.062 -13.328   1.563  1.00  1.23           H  
ATOM   3934 2HD1 ILE A 269       6.802 -13.166   1.701  1.00  1.23           H  
ATOM   3935 3HD1 ILE A 269       5.842 -13.213   3.158  1.00  1.23           H  
ATOM   3936  N   GLU A 270       7.516  -9.286   5.476  1.00  1.13           N  
ATOM   3937  CA  GLU A 270       8.398  -8.432   6.201  1.00  1.13           C  
ATOM   3938  C   GLU A 270       8.621  -8.907   7.616  1.00  1.13           C  
ATOM   3939  O   GLU A 270       9.727  -8.766   8.119  1.00  1.13           O  
ATOM   3940  CB  GLU A 270       7.924  -7.012   6.163  1.00  1.13           C  
ATOM   3941  CG  GLU A 270       8.902  -6.138   6.782  1.00  1.13           C  
ATOM   3942  CD  GLU A 270      10.243  -6.291   6.091  1.00  1.13           C  
ATOM   3943  OE1 GLU A 270      10.265  -6.671   4.941  1.00  1.13           O  
ATOM   3944  OE2 GLU A 270      11.240  -6.091   6.743  1.00  1.13           O  
ATOM   3945  H   GLU A 270       6.606  -8.932   5.193  1.00  1.13           H  
ATOM   3946  HA  GLU A 270       9.361  -8.451   5.697  1.00  1.13           H  
ATOM   3947 1HB  GLU A 270       7.756  -6.725   5.142  1.00  1.13           H  
ATOM   3948 2HB  GLU A 270       6.981  -6.919   6.705  1.00  1.13           H  
ATOM   3949 1HG  GLU A 270       8.536  -5.130   6.656  1.00  1.13           H  
ATOM   3950 2HG  GLU A 270       8.990  -6.353   7.846  1.00  1.13           H  
ATOM   3951  N   ALA A 271       7.610  -9.473   8.278  1.00  1.05           N  
ATOM   3952  CA  ALA A 271       7.808  -9.956   9.634  1.00  1.05           C  
ATOM   3953  C   ALA A 271       8.911 -10.984   9.675  1.00  1.05           C  
ATOM   3954  O   ALA A 271       9.717 -11.004  10.600  1.00  1.05           O  
ATOM   3955  CB  ALA A 271       6.533 -10.575  10.181  1.00  1.05           C  
ATOM   3956  H   ALA A 271       6.688  -9.534   7.857  1.00  1.05           H  
ATOM   3957  HA  ALA A 271       8.123  -9.120  10.232  1.00  1.05           H  
ATOM   3958 1HB  ALA A 271       6.708 -10.913  11.202  1.00  1.05           H  
ATOM   3959 2HB  ALA A 271       5.725  -9.859  10.168  1.00  1.05           H  
ATOM   3960 3HB  ALA A 271       6.258 -11.424   9.561  1.00  1.05           H  
ATOM   3961  N   ILE A 272       9.000 -11.799   8.633  1.00  0.99           N  
ATOM   3962  CA  ILE A 272      10.020 -12.825   8.582  1.00  0.99           C  
ATOM   3963  C   ILE A 272      11.400 -12.159   8.565  1.00  0.99           C  
ATOM   3964  O   ILE A 272      12.301 -12.519   9.337  1.00  0.99           O  
ATOM   3965  CB  ILE A 272       9.889 -13.627   7.291  1.00  0.99           C  
ATOM   3966  CG1 ILE A 272       8.587 -14.390   7.245  1.00  0.99           C  
ATOM   3967  CG2 ILE A 272      11.043 -14.613   7.242  1.00  0.99           C  
ATOM   3968  CD1 ILE A 272       8.270 -14.893   5.900  1.00  0.99           C  
ATOM   3969  H   ILE A 272       8.296 -11.732   7.890  1.00  0.99           H  
ATOM   3970  HA  ILE A 272       9.930 -13.467   9.456  1.00  0.99           H  
ATOM   3971  HB  ILE A 272       9.938 -12.974   6.431  1.00  0.99           H  
ATOM   3972 1HG1 ILE A 272       8.654 -15.222   7.867  1.00  0.99           H  
ATOM   3973 2HG1 ILE A 272       7.783 -13.759   7.593  1.00  0.99           H  
ATOM   3974 1HG2 ILE A 272      10.997 -15.200   6.329  1.00  0.99           H  
ATOM   3975 2HG2 ILE A 272      11.965 -14.050   7.274  1.00  0.99           H  
ATOM   3976 3HG2 ILE A 272      10.995 -15.276   8.102  1.00  0.99           H  
ATOM   3977 1HD1 ILE A 272       7.342 -15.454   5.914  1.00  0.99           H  
ATOM   3978 2HD1 ILE A 272       8.182 -14.063   5.217  1.00  0.99           H  
ATOM   3979 3HD1 ILE A 272       9.072 -15.524   5.591  1.00  0.99           H  
ATOM   3980  N   ILE A 273      11.548 -11.168   7.670  1.00  0.94           N  
ATOM   3981  CA  ILE A 273      12.801 -10.431   7.497  1.00  0.94           C  
ATOM   3982  C   ILE A 273      13.158  -9.607   8.740  1.00  0.94           C  
ATOM   3983  O   ILE A 273      14.303  -9.616   9.195  1.00  0.94           O  
ATOM   3984  CB  ILE A 273      12.735  -9.512   6.256  1.00  0.94           C  
ATOM   3985  CG1 ILE A 273      12.643 -10.376   4.953  1.00  0.94           C  
ATOM   3986  CG2 ILE A 273      13.959  -8.579   6.228  1.00  0.94           C  
ATOM   3987  CD1 ILE A 273      12.286  -9.577   3.689  1.00  0.94           C  
ATOM   3988  H   ILE A 273      10.746 -10.930   7.076  1.00  0.94           H  
ATOM   3989  HA  ILE A 273      13.599 -11.158   7.336  1.00  0.94           H  
ATOM   3990  HB  ILE A 273      11.825  -8.903   6.308  1.00  0.94           H  
ATOM   3991 1HG1 ILE A 273      13.599 -10.873   4.789  1.00  0.94           H  
ATOM   3992 2HG1 ILE A 273      11.871 -11.139   5.099  1.00  0.94           H  
ATOM   3993 1HG2 ILE A 273      13.896  -7.922   5.360  1.00  0.94           H  
ATOM   3994 2HG2 ILE A 273      13.974  -7.973   7.135  1.00  0.94           H  
ATOM   3995 3HG2 ILE A 273      14.873  -9.170   6.170  1.00  0.94           H  
ATOM   3996 1HD1 ILE A 273      12.232 -10.248   2.831  1.00  0.94           H  
ATOM   3997 2HD1 ILE A 273      11.313  -9.089   3.832  1.00  0.94           H  
ATOM   3998 3HD1 ILE A 273      13.046  -8.818   3.508  1.00  0.94           H  
ATOM   3999  N   LEU A 274      12.174  -8.895   9.289  1.00  0.91           N  
ATOM   4000  CA  LEU A 274      12.389  -8.072  10.465  1.00  0.91           C  
ATOM   4001  C   LEU A 274      12.805  -8.914  11.644  1.00  0.91           C  
ATOM   4002  O   LEU A 274      13.739  -8.553  12.355  1.00  0.91           O  
ATOM   4003  CB  LEU A 274      11.152  -7.259  10.863  1.00  0.91           C  
ATOM   4004  CG  LEU A 274      11.381  -6.399  12.142  1.00  0.91           C  
ATOM   4005  CD1 LEU A 274      12.513  -5.434  11.883  1.00  0.91           C  
ATOM   4006  CD2 LEU A 274      10.131  -5.641  12.517  1.00  0.91           C  
ATOM   4007  H   LEU A 274      11.257  -8.923   8.868  1.00  0.91           H  
ATOM   4008  HA  LEU A 274      13.189  -7.370  10.241  1.00  0.91           H  
ATOM   4009 1HB  LEU A 274      10.877  -6.601  10.033  1.00  0.91           H  
ATOM   4010 2HB  LEU A 274      10.324  -7.948  11.048  1.00  0.91           H  
ATOM   4011  HG  LEU A 274      11.666  -7.052  12.960  1.00  0.91           H  
ATOM   4012 1HD1 LEU A 274      12.697  -4.843  12.780  1.00  0.91           H  
ATOM   4013 2HD1 LEU A 274      13.412  -5.988  11.627  1.00  0.91           H  
ATOM   4014 3HD1 LEU A 274      12.245  -4.775  11.056  1.00  0.91           H  
ATOM   4015 1HD2 LEU A 274      10.314  -5.049  13.411  1.00  0.91           H  
ATOM   4016 2HD2 LEU A 274       9.846  -4.977  11.702  1.00  0.91           H  
ATOM   4017 3HD2 LEU A 274       9.337  -6.349  12.713  1.00  0.91           H  
ATOM   4018  N   PHE A 275      12.127 -10.034  11.886  1.00  0.88           N  
ATOM   4019  CA  PHE A 275      12.510 -10.834  13.030  1.00  0.88           C  
ATOM   4020  C   PHE A 275      13.953 -11.275  12.851  1.00  0.88           C  
ATOM   4021  O   PHE A 275      14.743 -11.218  13.791  1.00  0.88           O  
ATOM   4022  CB  PHE A 275      11.616 -12.055  13.157  1.00  0.88           C  
ATOM   4023  CG  PHE A 275      10.202 -11.745  13.567  1.00  0.88           C  
ATOM   4024  CD1 PHE A 275       9.740 -10.431  13.696  1.00  0.88           C  
ATOM   4025  CD2 PHE A 275       9.321 -12.774  13.792  1.00  0.88           C  
ATOM   4026  CE1 PHE A 275       8.424 -10.189  14.027  1.00  0.88           C  
ATOM   4027  CE2 PHE A 275       8.013 -12.540  14.125  1.00  0.88           C  
ATOM   4028  CZ  PHE A 275       7.557 -11.252  14.237  1.00  0.88           C  
ATOM   4029  H   PHE A 275      11.346 -10.328  11.298  1.00  0.88           H  
ATOM   4030  HA  PHE A 275      12.429 -10.228  13.934  1.00  0.88           H  
ATOM   4031 1HB  PHE A 275      11.578 -12.568  12.191  1.00  0.88           H  
ATOM   4032 2HB  PHE A 275      12.041 -12.750  13.878  1.00  0.88           H  
ATOM   4033  HD1 PHE A 275      10.421  -9.602  13.516  1.00  0.88           H  
ATOM   4034  HD2 PHE A 275       9.679 -13.792  13.690  1.00  0.88           H  
ATOM   4035  HE1 PHE A 275       8.070  -9.168  14.111  1.00  0.88           H  
ATOM   4036  HE2 PHE A 275       7.341 -13.377  14.289  1.00  0.88           H  
ATOM   4037  HZ  PHE A 275       6.518 -11.076  14.486  1.00  0.88           H  
ATOM   4038  N   ALA A 276      14.331 -11.669  11.633  1.00  0.86           N  
ATOM   4039  CA  ALA A 276      15.711 -12.052  11.408  1.00  0.86           C  
ATOM   4040  C   ALA A 276      16.664 -10.889  11.685  1.00  0.86           C  
ATOM   4041  O   ALA A 276      17.741 -11.068  12.264  1.00  0.86           O  
ATOM   4042  CB  ALA A 276      15.890 -12.513   9.993  1.00  0.86           C  
ATOM   4043  H   ALA A 276      13.658 -11.728  10.864  1.00  0.86           H  
ATOM   4044  HA  ALA A 276      15.955 -12.865  12.089  1.00  0.86           H  
ATOM   4045 1HB  ALA A 276      16.912 -12.781   9.895  1.00  0.86           H  
ATOM   4046 2HB  ALA A 276      15.239 -13.366   9.789  1.00  0.86           H  
ATOM   4047 3HB  ALA A 276      15.654 -11.704   9.309  1.00  0.86           H  
ATOM   4048  N   ALA A 277      16.265  -9.687  11.286  1.00  0.83           N  
ATOM   4049  CA  ALA A 277      17.099  -8.525  11.506  1.00  0.83           C  
ATOM   4050  C   ALA A 277      17.306  -8.274  12.994  1.00  0.83           C  
ATOM   4051  O   ALA A 277      18.415  -7.987  13.460  1.00  0.83           O  
ATOM   4052  CB  ALA A 277      16.462  -7.334  10.833  1.00  0.83           C  
ATOM   4053  H   ALA A 277      15.379  -9.586  10.791  1.00  0.83           H  
ATOM   4054  HA  ALA A 277      18.059  -8.723  11.071  1.00  0.83           H  
ATOM   4055 1HB  ALA A 277      17.084  -6.494  10.942  1.00  0.83           H  
ATOM   4056 2HB  ALA A 277      16.331  -7.557   9.778  1.00  0.83           H  
ATOM   4057 3HB  ALA A 277      15.500  -7.137  11.277  1.00  0.83           H  
ATOM   4058  N   LEU A 278      16.240  -8.455  13.751  1.00  0.81           N  
ATOM   4059  CA  LEU A 278      16.286  -8.269  15.181  1.00  0.81           C  
ATOM   4060  C   LEU A 278      17.126  -9.353  15.838  1.00  0.81           C  
ATOM   4061  O   LEU A 278      17.833  -9.102  16.816  1.00  0.81           O  
ATOM   4062  CB  LEU A 278      14.874  -8.242  15.708  1.00  0.81           C  
ATOM   4063  CG  LEU A 278      14.084  -7.014  15.266  1.00  0.81           C  
ATOM   4064  CD1 LEU A 278      12.659  -7.143  15.724  1.00  0.81           C  
ATOM   4065  CD2 LEU A 278      14.752  -5.770  15.818  1.00  0.81           C  
ATOM   4066  H   LEU A 278      15.354  -8.697  13.305  1.00  0.81           H  
ATOM   4067  HA  LEU A 278      16.749  -7.306  15.387  1.00  0.81           H  
ATOM   4068 1HB  LEU A 278      14.352  -9.124  15.344  1.00  0.81           H  
ATOM   4069 2HB  LEU A 278      14.916  -8.286  16.750  1.00  0.81           H  
ATOM   4070  HG  LEU A 278      14.081  -6.958  14.183  1.00  0.81           H  
ATOM   4071 1HD1 LEU A 278      12.096  -6.271  15.396  1.00  0.81           H  
ATOM   4072 2HD1 LEU A 278      12.217  -8.046  15.303  1.00  0.81           H  
ATOM   4073 3HD1 LEU A 278      12.651  -7.195  16.789  1.00  0.81           H  
ATOM   4074 1HD2 LEU A 278      14.199  -4.888  15.494  1.00  0.81           H  
ATOM   4075 2HD2 LEU A 278      14.761  -5.816  16.902  1.00  0.81           H  
ATOM   4076 3HD2 LEU A 278      15.777  -5.714  15.447  1.00  0.81           H  
ATOM   4077  N   ALA A 279      17.074 -10.558  15.282  1.00  0.79           N  
ATOM   4078  CA  ALA A 279      17.878 -11.657  15.779  1.00  0.79           C  
ATOM   4079  C   ALA A 279      19.356 -11.306  15.671  1.00  0.79           C  
ATOM   4080  O   ALA A 279      20.156 -11.640  16.550  1.00  0.79           O  
ATOM   4081  CB  ALA A 279      17.596 -12.902  14.991  1.00  0.79           C  
ATOM   4082  H   ALA A 279      16.442 -10.721  14.499  1.00  0.79           H  
ATOM   4083  HA  ALA A 279      17.628 -11.823  16.827  1.00  0.79           H  
ATOM   4084 1HB  ALA A 279      18.203 -13.695  15.384  1.00  0.79           H  
ATOM   4085 2HB  ALA A 279      16.548 -13.151  15.066  1.00  0.79           H  
ATOM   4086 3HB  ALA A 279      17.847 -12.751  13.960  1.00  0.79           H  
ATOM   4087  N   LEU A 280      19.718 -10.600  14.594  1.00  0.77           N  
ATOM   4088  CA  LEU A 280      21.097 -10.190  14.384  1.00  0.77           C  
ATOM   4089  C   LEU A 280      21.521  -9.232  15.500  1.00  0.77           C  
ATOM   4090  O   LEU A 280      22.645  -9.305  16.010  1.00  0.77           O  
ATOM   4091  CB  LEU A 280      21.255  -9.515  13.031  1.00  0.77           C  
ATOM   4092  CG  LEU A 280      22.665  -9.203  12.642  1.00  0.77           C  
ATOM   4093  CD1 LEU A 280      23.432 -10.503  12.575  1.00  0.77           C  
ATOM   4094  CD2 LEU A 280      22.668  -8.506  11.329  1.00  0.77           C  
ATOM   4095  H   LEU A 280      19.013 -10.385  13.883  1.00  0.77           H  
ATOM   4096  HA  LEU A 280      21.731 -11.075  14.415  1.00  0.77           H  
ATOM   4097 1HB  LEU A 280      20.810 -10.151  12.262  1.00  0.77           H  
ATOM   4098 2HB  LEU A 280      20.718  -8.574  13.047  1.00  0.77           H  
ATOM   4099  HG  LEU A 280      23.127  -8.563  13.395  1.00  0.77           H  
ATOM   4100 1HD1 LEU A 280      24.447 -10.308  12.294  1.00  0.77           H  
ATOM   4101 2HD1 LEU A 280      23.411 -10.997  13.546  1.00  0.77           H  
ATOM   4102 3HD1 LEU A 280      22.968 -11.145  11.828  1.00  0.77           H  
ATOM   4103 1HD2 LEU A 280      23.691  -8.277  11.034  1.00  0.77           H  
ATOM   4104 2HD2 LEU A 280      22.213  -9.150  10.593  1.00  0.77           H  
ATOM   4105 3HD2 LEU A 280      22.102  -7.586  11.411  1.00  0.77           H  
ATOM   4106  N   VAL A 281      20.605  -8.346  15.902  1.00  0.76           N  
ATOM   4107  CA  VAL A 281      20.901  -7.415  16.988  1.00  0.76           C  
ATOM   4108  C   VAL A 281      21.167  -8.200  18.266  1.00  0.76           C  
ATOM   4109  O   VAL A 281      22.147  -7.941  18.980  1.00  0.76           O  
ATOM   4110  CB  VAL A 281      19.716  -6.465  17.240  1.00  0.76           C  
ATOM   4111  CG1 VAL A 281      19.964  -5.639  18.481  1.00  0.76           C  
ATOM   4112  CG2 VAL A 281      19.497  -5.619  16.035  1.00  0.76           C  
ATOM   4113  H   VAL A 281      19.706  -8.314  15.415  1.00  0.76           H  
ATOM   4114  HA  VAL A 281      21.787  -6.836  16.728  1.00  0.76           H  
ATOM   4115  HB  VAL A 281      18.835  -7.042  17.426  1.00  0.76           H  
ATOM   4116 1HG1 VAL A 281      19.108  -4.989  18.659  1.00  0.76           H  
ATOM   4117 2HG1 VAL A 281      20.100  -6.303  19.335  1.00  0.76           H  
ATOM   4118 3HG1 VAL A 281      20.859  -5.034  18.343  1.00  0.76           H  
ATOM   4119 1HG2 VAL A 281      18.644  -4.961  16.193  1.00  0.76           H  
ATOM   4120 2HG2 VAL A 281      20.386  -5.028  15.842  1.00  0.76           H  
ATOM   4121 3HG2 VAL A 281      19.302  -6.276  15.192  1.00  0.76           H  
ATOM   4122  N   ALA A 282      20.299  -9.183  18.538  1.00  0.75           N  
ATOM   4123  CA  ALA A 282      20.459 -10.041  19.705  1.00  0.75           C  
ATOM   4124  C   ALA A 282      21.779 -10.804  19.643  1.00  0.75           C  
ATOM   4125  O   ALA A 282      22.456 -10.937  20.660  1.00  0.75           O  
ATOM   4126  CB  ALA A 282      19.307 -11.009  19.810  1.00  0.75           C  
ATOM   4127  H   ALA A 282      19.508  -9.325  17.905  1.00  0.75           H  
ATOM   4128  HA  ALA A 282      20.471  -9.410  20.592  1.00  0.75           H  
ATOM   4129 1HB  ALA A 282      19.431 -11.629  20.696  1.00  0.75           H  
ATOM   4130 2HB  ALA A 282      18.382 -10.465  19.879  1.00  0.75           H  
ATOM   4131 3HB  ALA A 282      19.286 -11.645  18.930  1.00  0.75           H  
ATOM   4132  N   THR A 283      22.177 -11.256  18.443  1.00  0.75           N  
ATOM   4133  CA  THR A 283      23.438 -11.969  18.258  1.00  0.75           C  
ATOM   4134  C   THR A 283      24.617 -11.115  18.652  1.00  0.75           C  
ATOM   4135  O   THR A 283      25.517 -11.578  19.350  1.00  0.75           O  
ATOM   4136  CB  THR A 283      23.660 -12.384  16.803  1.00  0.75           C  
ATOM   4137  OG1 THR A 283      22.655 -13.322  16.387  1.00  0.75           O  
ATOM   4138  CG2 THR A 283      25.065 -12.945  16.626  1.00  0.75           C  
ATOM   4139  H   THR A 283      21.559 -11.140  17.641  1.00  0.75           H  
ATOM   4140  HA  THR A 283      23.429 -12.860  18.886  1.00  0.75           H  
ATOM   4141  HB  THR A 283      23.584 -11.510  16.183  1.00  0.75           H  
ATOM   4142  HG1 THR A 283      21.763 -12.934  16.545  1.00  0.75           H  
ATOM   4143 1HG2 THR A 283      25.214 -13.170  15.586  1.00  0.75           H  
ATOM   4144 2HG2 THR A 283      25.799 -12.201  16.934  1.00  0.75           H  
ATOM   4145 3HG2 THR A 283      25.188 -13.841  17.231  1.00  0.75           H  
ATOM   4146  N   PHE A 284      24.625  -9.864  18.196  1.00  0.77           N  
ATOM   4147  CA  PHE A 284      25.708  -8.962  18.547  1.00  0.77           C  
ATOM   4148  C   PHE A 284      25.762  -8.801  20.064  1.00  0.77           C  
ATOM   4149  O   PHE A 284      26.812  -8.963  20.695  1.00  0.77           O  
ATOM   4150  CB  PHE A 284      25.574  -7.628  17.824  1.00  0.77           C  
ATOM   4151  CG  PHE A 284      26.615  -6.631  18.227  1.00  0.77           C  
ATOM   4152  CD1 PHE A 284      27.938  -6.831  17.891  1.00  0.77           C  
ATOM   4153  CD2 PHE A 284      26.271  -5.470  18.897  1.00  0.77           C  
ATOM   4154  CE1 PHE A 284      28.905  -5.914  18.237  1.00  0.77           C  
ATOM   4155  CE2 PHE A 284      27.233  -4.540  19.233  1.00  0.77           C  
ATOM   4156  CZ  PHE A 284      28.553  -4.766  18.905  1.00  0.77           C  
ATOM   4157  H   PHE A 284      23.862  -9.545  17.595  1.00  0.77           H  
ATOM   4158  HA  PHE A 284      26.641  -9.405  18.211  1.00  0.77           H  
ATOM   4159 1HB  PHE A 284      25.647  -7.788  16.750  1.00  0.77           H  
ATOM   4160 2HB  PHE A 284      24.589  -7.204  18.027  1.00  0.77           H  
ATOM   4161  HD1 PHE A 284      28.212  -7.729  17.365  1.00  0.77           H  
ATOM   4162  HD2 PHE A 284      25.225  -5.296  19.154  1.00  0.77           H  
ATOM   4163  HE1 PHE A 284      29.945  -6.094  17.977  1.00  0.77           H  
ATOM   4164  HE2 PHE A 284      26.950  -3.628  19.759  1.00  0.77           H  
ATOM   4165  HZ  PHE A 284      29.315  -4.036  19.171  1.00  0.77           H  
ATOM   4166  N   ALA A 285      24.613  -8.515  20.669  1.00  0.80           N  
ATOM   4167  CA  ALA A 285      24.572  -8.374  22.114  1.00  0.80           C  
ATOM   4168  C   ALA A 285      25.044  -9.670  22.792  1.00  0.80           C  
ATOM   4169  O   ALA A 285      25.746  -9.636  23.799  1.00  0.80           O  
ATOM   4170  CB  ALA A 285      23.165  -8.028  22.541  1.00  0.80           C  
ATOM   4171  H   ALA A 285      23.759  -8.392  20.119  1.00  0.80           H  
ATOM   4172  HA  ALA A 285      25.251  -7.573  22.401  1.00  0.80           H  
ATOM   4173 1HB  ALA A 285      23.123  -7.910  23.621  1.00  0.80           H  
ATOM   4174 2HB  ALA A 285      22.854  -7.103  22.055  1.00  0.80           H  
ATOM   4175 3HB  ALA A 285      22.519  -8.832  22.227  1.00  0.80           H  
ATOM   4176  N   GLY A 286      24.690 -10.809  22.208  1.00  0.85           N  
ATOM   4177  CA  GLY A 286      25.056 -12.134  22.682  1.00  0.85           C  
ATOM   4178  C   GLY A 286      26.563 -12.360  22.715  1.00  0.85           C  
ATOM   4179  O   GLY A 286      27.134 -12.715  23.757  1.00  0.85           O  
ATOM   4180  H   GLY A 286      24.097 -10.767  21.389  1.00  0.85           H  
ATOM   4181 1HA  GLY A 286      24.624 -12.305  23.668  1.00  0.85           H  
ATOM   4182 2HA  GLY A 286      24.611 -12.854  22.006  1.00  0.85           H  
ATOM   4183  N   VAL A 287      27.235 -12.114  21.585  1.00  0.95           N  
ATOM   4184  CA  VAL A 287      28.673 -12.340  21.538  1.00  0.95           C  
ATOM   4185  C   VAL A 287      29.406 -11.377  22.467  1.00  0.95           C  
ATOM   4186  O   VAL A 287      30.455 -11.729  23.013  1.00  0.95           O  
ATOM   4187  CB  VAL A 287      29.243 -12.239  20.100  1.00  0.95           C  
ATOM   4188  CG1 VAL A 287      28.620 -13.299  19.212  1.00  0.95           C  
ATOM   4189  CG2 VAL A 287      28.991 -10.871  19.495  1.00  0.95           C  
ATOM   4190  H   VAL A 287      26.721 -11.804  20.759  1.00  0.95           H  
ATOM   4191  HA  VAL A 287      28.863 -13.356  21.881  1.00  0.95           H  
ATOM   4192  HB  VAL A 287      30.306 -12.424  20.145  1.00  0.95           H  
ATOM   4193 1HG1 VAL A 287      29.047 -13.243  18.208  1.00  0.95           H  
ATOM   4194 2HG1 VAL A 287      28.812 -14.290  19.627  1.00  0.95           H  
ATOM   4195 3HG1 VAL A 287      27.556 -13.120  19.157  1.00  0.95           H  
ATOM   4196 1HG2 VAL A 287      29.404 -10.827  18.489  1.00  0.95           H  
ATOM   4197 2HG2 VAL A 287      27.937 -10.730  19.455  1.00  0.95           H  
ATOM   4198 3HG2 VAL A 287      29.445 -10.088  20.101  1.00  0.95           H  
ATOM   4199  N   ASN A 288      28.824 -10.200  22.725  1.00  1.10           N  
ATOM   4200  CA  ASN A 288      29.417  -9.253  23.662  1.00  1.10           C  
ATOM   4201  C   ASN A 288      29.444  -9.797  25.096  1.00  1.10           C  
ATOM   4202  O   ASN A 288      30.258  -9.366  25.919  1.00  1.10           O  
ATOM   4203  CB  ASN A 288      28.700  -7.920  23.623  1.00  1.10           C  
ATOM   4204  CG  ASN A 288      29.006  -7.114  22.394  1.00  1.10           C  
ATOM   4205  OD1 ASN A 288      29.995  -7.353  21.679  1.00  1.10           O  
ATOM   4206  ND2 ASN A 288      28.177  -6.139  22.148  1.00  1.10           N  
ATOM   4207  H   ASN A 288      27.970  -9.935  22.225  1.00  1.10           H  
ATOM   4208  HA  ASN A 288      30.450  -9.088  23.361  1.00  1.10           H  
ATOM   4209 1HB  ASN A 288      27.633  -8.083  23.667  1.00  1.10           H  
ATOM   4210 2HB  ASN A 288      28.973  -7.341  24.503  1.00  1.10           H  
ATOM   4211 1HD2 ASN A 288      28.318  -5.543  21.357  1.00  1.10           H  
ATOM   4212 2HD2 ASN A 288      27.401  -5.983  22.755  1.00  1.10           H  
ATOM   4213  N   LEU A 289      28.550 -10.737  25.412  1.00  1.34           N  
ATOM   4214  CA  LEU A 289      28.509 -11.306  26.744  1.00  1.34           C  
ATOM   4215  C   LEU A 289      29.566 -12.392  26.815  1.00  1.34           C  
ATOM   4216  O   LEU A 289      30.347 -12.465  27.770  1.00  1.34           O  
ATOM   4217  CB  LEU A 289      27.121 -11.899  27.013  1.00  1.34           C  
ATOM   4218  CG  LEU A 289      25.986 -10.888  27.023  1.00  1.34           C  
ATOM   4219  CD1 LEU A 289      24.666 -11.616  27.116  1.00  1.34           C  
ATOM   4220  CD2 LEU A 289      26.178  -9.933  28.185  1.00  1.34           C  
ATOM   4221  H   LEU A 289      27.903 -11.093  24.711  1.00  1.34           H  
ATOM   4222  HA  LEU A 289      28.734 -10.535  27.478  1.00  1.34           H  
ATOM   4223 1HB  LEU A 289      26.901 -12.642  26.249  1.00  1.34           H  
ATOM   4224 2HB  LEU A 289      27.136 -12.399  27.980  1.00  1.34           H  
ATOM   4225  HG  LEU A 289      25.996 -10.330  26.099  1.00  1.34           H  
ATOM   4226 1HD1 LEU A 289      23.850 -10.894  27.107  1.00  1.34           H  
ATOM   4227 2HD1 LEU A 289      24.571 -12.283  26.259  1.00  1.34           H  
ATOM   4228 3HD1 LEU A 289      24.634 -12.194  28.037  1.00  1.34           H  
ATOM   4229 1HD2 LEU A 289      25.371  -9.200  28.189  1.00  1.34           H  
ATOM   4230 2HD2 LEU A 289      26.168 -10.490  29.121  1.00  1.34           H  
ATOM   4231 3HD2 LEU A 289      27.135  -9.419  28.076  1.00  1.34           H  
ATOM   4232  N   LEU A 290      29.641 -13.193  25.748  1.00  1.65           N  
ATOM   4233  CA  LEU A 290      30.601 -14.296  25.677  1.00  1.65           C  
ATOM   4234  C   LEU A 290      32.030 -13.739  25.759  1.00  1.65           C  
ATOM   4235  O   LEU A 290      32.897 -14.298  26.425  1.00  1.65           O  
ATOM   4236  CB  LEU A 290      30.384 -15.087  24.383  1.00  1.65           C  
ATOM   4237  CG  LEU A 290      31.158 -16.378  24.252  1.00  1.65           C  
ATOM   4238  CD1 LEU A 290      30.817 -17.293  25.410  1.00  1.65           C  
ATOM   4239  CD2 LEU A 290      30.789 -17.056  22.951  1.00  1.65           C  
ATOM   4240  H   LEU A 290      28.973 -13.048  24.987  1.00  1.65           H  
ATOM   4241  HA  LEU A 290      30.437 -14.959  26.526  1.00  1.65           H  
ATOM   4242 1HB  LEU A 290      29.338 -15.290  24.266  1.00  1.65           H  
ATOM   4243 2HB  LEU A 290      30.691 -14.449  23.552  1.00  1.65           H  
ATOM   4244  HG  LEU A 290      32.202 -16.163  24.271  1.00  1.65           H  
ATOM   4245 1HD1 LEU A 290      31.359 -18.218  25.322  1.00  1.65           H  
ATOM   4246 2HD1 LEU A 290      31.084 -16.806  26.345  1.00  1.65           H  
ATOM   4247 3HD1 LEU A 290      29.771 -17.504  25.407  1.00  1.65           H  
ATOM   4248 1HD2 LEU A 290      31.343 -17.986  22.852  1.00  1.65           H  
ATOM   4249 2HD2 LEU A 290      29.720 -17.270  22.938  1.00  1.65           H  
ATOM   4250 3HD2 LEU A 290      31.040 -16.391  22.136  1.00  1.65           H  
ATOM   4251  N   LYS A 291      32.219 -12.569  25.143  1.00  2.00           N  
ATOM   4252  CA  LYS A 291      33.464 -11.807  25.114  1.00  2.00           C  
ATOM   4253  C   LYS A 291      34.033 -11.469  26.491  1.00  2.00           C  
ATOM   4254  O   LYS A 291      35.211 -11.132  26.586  1.00  2.00           O  
ATOM   4255  CB  LYS A 291      33.285 -10.493  24.360  1.00  2.00           C  
ATOM   4256  CG  LYS A 291      34.555  -9.650  24.250  1.00  2.00           C  
ATOM   4257  CD  LYS A 291      34.316  -8.379  23.430  1.00  2.00           C  
ATOM   4258  CE  LYS A 291      33.445  -7.389  24.208  1.00  2.00           C  
ATOM   4259  NZ  LYS A 291      33.300  -6.089  23.495  1.00  2.00           N  
ATOM   4260  H   LYS A 291      31.444 -12.192  24.598  1.00  2.00           H  
ATOM   4261  HA  LYS A 291      34.209 -12.408  24.592  1.00  2.00           H  
ATOM   4262 1HB  LYS A 291      32.908 -10.693  23.356  1.00  2.00           H  
ATOM   4263 2HB  LYS A 291      32.541  -9.891  24.872  1.00  2.00           H  
ATOM   4264 1HG  LYS A 291      34.880  -9.368  25.253  1.00  2.00           H  
ATOM   4265 2HG  LYS A 291      35.343 -10.240  23.785  1.00  2.00           H  
ATOM   4266 1HD  LYS A 291      35.271  -7.909  23.188  1.00  2.00           H  
ATOM   4267 2HD  LYS A 291      33.807  -8.636  22.498  1.00  2.00           H  
ATOM   4268 1HE  LYS A 291      32.454  -7.826  24.351  1.00  2.00           H  
ATOM   4269 2HE  LYS A 291      33.894  -7.208  25.185  1.00  2.00           H  
ATOM   4270 1HZ  LYS A 291      32.715  -5.474  24.043  1.00  2.00           H  
ATOM   4271 2HZ  LYS A 291      34.209  -5.667  23.368  1.00  2.00           H  
ATOM   4272 3HZ  LYS A 291      32.873  -6.245  22.591  1.00  2.00           H  
ATOM   4273  N   THR A 292      33.194 -11.393  27.528  1.00  2.29           N  
ATOM   4274  CA  THR A 292      33.708 -11.030  28.838  1.00  2.29           C  
ATOM   4275  C   THR A 292      33.409 -12.131  29.853  1.00  2.29           C  
ATOM   4276  O   THR A 292      34.146 -13.113  29.954  1.00  2.29           O  
ATOM   4277  CB  THR A 292      33.083  -9.707  29.318  1.00  2.29           C  
ATOM   4278  OG1 THR A 292      31.649  -9.830  29.362  1.00  2.29           O  
ATOM   4279  CG2 THR A 292      33.445  -8.589  28.342  1.00  2.29           C  
ATOM   4280  H   THR A 292      32.216 -11.668  27.431  1.00  2.29           H  
ATOM   4281  HA  THR A 292      34.789 -10.910  28.779  1.00  2.29           H  
ATOM   4282  HB  THR A 292      33.459  -9.460  30.312  1.00  2.29           H  
ATOM   4283  HG1 THR A 292      31.321 -10.118  28.490  1.00  2.29           H  
ATOM   4284 1HG2 THR A 292      33.002  -7.654  28.679  1.00  2.29           H  
ATOM   4285 2HG2 THR A 292      34.528  -8.485  28.294  1.00  2.29           H  
ATOM   4286 3HG2 THR A 292      33.060  -8.831  27.352  1.00  2.29           H  
ATOM   4287  N   THR A 293      32.326 -11.944  30.620  1.00  2.39           N  
ATOM   4288  CA  THR A 293      31.798 -12.878  31.637  1.00  2.39           C  
ATOM   4289  C   THR A 293      32.717 -13.211  32.839  1.00  2.39           C  
ATOM   4290  O   THR A 293      32.338 -12.998  33.991  1.00  2.39           O  
ATOM   4291  CB  THR A 293      31.329 -14.200  30.965  1.00  2.39           C  
ATOM   4292  OG1 THR A 293      30.252 -13.922  30.039  1.00  2.39           O  
ATOM   4293  CG2 THR A 293      30.842 -15.207  32.011  1.00  2.39           C  
ATOM   4294  H   THR A 293      31.807 -11.088  30.459  1.00  2.39           H  
ATOM   4295  HA  THR A 293      30.904 -12.413  32.051  1.00  2.39           H  
ATOM   4296  HB  THR A 293      32.156 -14.642  30.417  1.00  2.39           H  
ATOM   4297  HG1 THR A 293      30.554 -13.317  29.329  1.00  2.39           H  
ATOM   4298 1HG2 THR A 293      30.525 -16.122  31.514  1.00  2.39           H  
ATOM   4299 2HG2 THR A 293      31.648 -15.436  32.705  1.00  2.39           H  
ATOM   4300 3HG2 THR A 293      30.004 -14.783  32.561  1.00  2.39           H  
ATOM   4301  N   GLY A 294      33.903 -13.737  32.551  1.00  2.27           N  
ATOM   4302  CA  GLY A 294      34.891 -14.212  33.524  1.00  2.27           C  
ATOM   4303  C   GLY A 294      34.748 -15.725  33.514  1.00  2.27           C  
ATOM   4304  O   GLY A 294      33.765 -16.253  34.038  1.00  2.27           O  
ATOM   4305  H   GLY A 294      34.121 -13.825  31.567  1.00  2.27           H  
ATOM   4306 1HA  GLY A 294      35.895 -13.915  33.225  1.00  2.27           H  
ATOM   4307 2HA  GLY A 294      34.682 -13.810  34.514  1.00  2.27           H  
ATOM   4308  N   VAL A 295      35.687 -16.428  32.875  1.00  1.98           N  
ATOM   4309  CA  VAL A 295      35.467 -17.852  32.671  1.00  1.98           C  
ATOM   4310  C   VAL A 295      36.597 -18.819  32.996  1.00  1.98           C  
ATOM   4311  O   VAL A 295      37.727 -18.670  32.529  1.00  1.98           O  
ATOM   4312  CB  VAL A 295      35.093 -18.069  31.200  1.00  1.98           C  
ATOM   4313  CG1 VAL A 295      34.857 -19.531  30.945  1.00  1.98           C  
ATOM   4314  CG2 VAL A 295      33.868 -17.237  30.850  1.00  1.98           C  
ATOM   4315  H   VAL A 295      36.505 -15.972  32.497  1.00  1.98           H  
ATOM   4316  HA  VAL A 295      34.613 -18.141  33.281  1.00  1.98           H  
ATOM   4317  HB  VAL A 295      35.912 -17.756  30.573  1.00  1.98           H  
ATOM   4318 1HG1 VAL A 295      34.613 -19.658  29.936  1.00  1.98           H  
ATOM   4319 2HG1 VAL A 295      35.756 -20.095  31.162  1.00  1.98           H  
ATOM   4320 3HG1 VAL A 295      34.034 -19.881  31.562  1.00  1.98           H  
ATOM   4321 1HG2 VAL A 295      33.615 -17.382  29.822  1.00  1.98           H  
ATOM   4322 2HG2 VAL A 295      33.029 -17.538  31.478  1.00  1.98           H  
ATOM   4323 3HG2 VAL A 295      34.065 -16.189  30.993  1.00  1.98           H  
ATOM   4324  N   LYS A 296      36.236 -19.863  33.744  1.00  1.65           N  
ATOM   4325  CA  LYS A 296      37.115 -20.990  34.039  1.00  1.65           C  
ATOM   4326  C   LYS A 296      36.515 -22.268  33.447  1.00  1.65           C  
ATOM   4327  O   LYS A 296      37.154 -23.320  33.415  1.00  1.65           O  
ATOM   4328  CB  LYS A 296      37.335 -21.153  35.536  1.00  1.65           C  
ATOM   4329  CG  LYS A 296      38.083 -20.000  36.189  1.00  1.65           C  
ATOM   4330  CD  LYS A 296      38.327 -20.273  37.667  1.00  1.65           C  
ATOM   4331  CE  LYS A 296      39.109 -19.141  38.322  1.00  1.65           C  
ATOM   4332  NZ  LYS A 296      39.339 -19.395  39.770  1.00  1.65           N  
ATOM   4333  H   LYS A 296      35.301 -19.872  34.122  1.00  1.65           H  
ATOM   4334  HA  LYS A 296      38.080 -20.820  33.563  1.00  1.65           H  
ATOM   4335 1HB  LYS A 296      36.372 -21.258  36.036  1.00  1.65           H  
ATOM   4336 2HB  LYS A 296      37.895 -22.070  35.722  1.00  1.65           H  
ATOM   4337 1HG  LYS A 296      39.041 -19.857  35.686  1.00  1.65           H  
ATOM   4338 2HG  LYS A 296      37.501 -19.085  36.089  1.00  1.65           H  
ATOM   4339 1HD  LYS A 296      37.370 -20.388  38.179  1.00  1.65           H  
ATOM   4340 2HD  LYS A 296      38.889 -21.200  37.775  1.00  1.65           H  
ATOM   4341 1HE  LYS A 296      40.072 -19.038  37.824  1.00  1.65           H  
ATOM   4342 2HE  LYS A 296      38.553 -18.211  38.211  1.00  1.65           H  
ATOM   4343 1HZ  LYS A 296      39.859 -18.626  40.170  1.00  1.65           H  
ATOM   4344 2HZ  LYS A 296      38.450 -19.481  40.244  1.00  1.65           H  
ATOM   4345 3HZ  LYS A 296      39.864 -20.250  39.884  1.00  1.65           H  
ATOM   4346  N   HIS A 297      35.263 -22.157  32.993  1.00  1.37           N  
ATOM   4347  CA  HIS A 297      34.482 -23.280  32.477  1.00  1.37           C  
ATOM   4348  C   HIS A 297      33.748 -22.935  31.159  1.00  1.37           C  
ATOM   4349  O   HIS A 297      32.523 -22.754  31.167  1.00  1.37           O  
ATOM   4350  CB  HIS A 297      33.461 -23.706  33.533  1.00  1.37           C  
ATOM   4351  CG  HIS A 297      34.089 -24.070  34.845  1.00  1.37           C  
ATOM   4352  ND1 HIS A 297      34.775 -25.248  35.044  1.00  1.37           N  
ATOM   4353  CD2 HIS A 297      34.145 -23.399  36.021  1.00  1.37           C  
ATOM   4354  CE1 HIS A 297      35.226 -25.286  36.285  1.00  1.37           C  
ATOM   4355  NE2 HIS A 297      34.856 -24.176  36.898  1.00  1.37           N  
ATOM   4356  H   HIS A 297      34.833 -21.248  33.023  1.00  1.37           H  
ATOM   4357  HA  HIS A 297      35.139 -24.130  32.297  1.00  1.37           H  
ATOM   4358 1HB  HIS A 297      32.749 -22.896  33.702  1.00  1.37           H  
ATOM   4359 2HB  HIS A 297      32.896 -24.567  33.171  1.00  1.37           H  
ATOM   4360  HD1 HIS A 297      34.933 -25.964  34.364  1.00  1.37           H  
ATOM   4361  HD2 HIS A 297      33.755 -22.433  36.340  1.00  1.37           H  
ATOM   4362  HE1 HIS A 297      35.800 -26.143  36.640  1.00  1.37           H  
ATOM   4363  N   PRO A 298      34.468 -22.824  30.025  1.00  1.18           N  
ATOM   4364  CA  PRO A 298      34.000 -22.356  28.723  1.00  1.18           C  
ATOM   4365  C   PRO A 298      32.695 -22.971  28.213  1.00  1.18           C  
ATOM   4366  O   PRO A 298      31.908 -22.274  27.577  1.00  1.18           O  
ATOM   4367  CB  PRO A 298      35.157 -22.765  27.838  1.00  1.18           C  
ATOM   4368  CG  PRO A 298      36.366 -22.701  28.717  1.00  1.18           C  
ATOM   4369  CD  PRO A 298      35.899 -23.234  30.016  1.00  1.18           C  
ATOM   4370  HA  PRO A 298      33.908 -21.272  28.733  1.00  1.18           H  
ATOM   4371 1HB  PRO A 298      34.967 -23.763  27.550  1.00  1.18           H  
ATOM   4372 2HB  PRO A 298      35.194 -22.162  26.927  1.00  1.18           H  
ATOM   4373 1HG  PRO A 298      37.202 -23.274  28.283  1.00  1.18           H  
ATOM   4374 2HG  PRO A 298      36.706 -21.675  28.813  1.00  1.18           H  
ATOM   4375 1HD  PRO A 298      35.998 -24.329  30.049  1.00  1.18           H  
ATOM   4376 2HD  PRO A 298      36.482 -22.747  30.779  1.00  1.18           H  
ATOM   4377  N   LEU A 299      32.406 -24.236  28.511  1.00  1.06           N  
ATOM   4378  CA  LEU A 299      31.139 -24.796  28.027  1.00  1.06           C  
ATOM   4379  C   LEU A 299      29.935 -24.091  28.642  1.00  1.06           C  
ATOM   4380  O   LEU A 299      28.886 -23.935  27.995  1.00  1.06           O  
ATOM   4381  CB  LEU A 299      31.048 -26.301  28.310  1.00  1.06           C  
ATOM   4382  CG  LEU A 299      31.949 -27.181  27.468  1.00  1.06           C  
ATOM   4383  CD1 LEU A 299      31.925 -28.611  27.963  1.00  1.06           C  
ATOM   4384  CD2 LEU A 299      31.442 -27.132  26.027  1.00  1.06           C  
ATOM   4385  H   LEU A 299      33.042 -24.811  29.043  1.00  1.06           H  
ATOM   4386  HA  LEU A 299      31.096 -24.652  26.947  1.00  1.06           H  
ATOM   4387 1HB  LEU A 299      31.294 -26.471  29.356  1.00  1.06           H  
ATOM   4388 2HB  LEU A 299      30.018 -26.624  28.144  1.00  1.06           H  
ATOM   4389  HG  LEU A 299      32.958 -26.819  27.529  1.00  1.06           H  
ATOM   4390 1HD1 LEU A 299      32.568 -29.218  27.336  1.00  1.06           H  
ATOM   4391 2HD1 LEU A 299      32.280 -28.652  28.992  1.00  1.06           H  
ATOM   4392 3HD1 LEU A 299      30.902 -28.999  27.913  1.00  1.06           H  
ATOM   4393 1HD2 LEU A 299      32.074 -27.742  25.404  1.00  1.06           H  
ATOM   4394 2HD2 LEU A 299      30.420 -27.514  25.990  1.00  1.06           H  
ATOM   4395 3HD2 LEU A 299      31.450 -26.108  25.657  1.00  1.06           H  
ATOM   4396  N   SER A 300      30.064 -23.685  29.909  1.00  0.99           N  
ATOM   4397  CA  SER A 300      28.955 -23.031  30.576  1.00  0.99           C  
ATOM   4398  C   SER A 300      28.820 -21.642  30.004  1.00  0.99           C  
ATOM   4399  O   SER A 300      27.720 -21.178  29.723  1.00  0.99           O  
ATOM   4400  CB  SER A 300      29.170 -22.967  32.076  1.00  0.99           C  
ATOM   4401  OG  SER A 300      29.157 -24.252  32.648  1.00  0.99           O  
ATOM   4402  H   SER A 300      30.955 -23.771  30.391  1.00  0.99           H  
ATOM   4403  HA  SER A 300      28.039 -23.585  30.374  1.00  0.99           H  
ATOM   4404 1HB  SER A 300      30.127 -22.487  32.282  1.00  0.99           H  
ATOM   4405 2HB  SER A 300      28.393 -22.353  32.528  1.00  0.99           H  
ATOM   4406  HG  SER A 300      29.275 -24.120  33.593  1.00  0.99           H  
ATOM   4407  N   SER A 301      29.958 -20.992  29.782  1.00  0.96           N  
ATOM   4408  CA  SER A 301      29.944 -19.632  29.254  1.00  0.96           C  
ATOM   4409  C   SER A 301      29.286 -19.587  27.875  1.00  0.96           C  
ATOM   4410  O   SER A 301      28.443 -18.724  27.605  1.00  0.96           O  
ATOM   4411  CB  SER A 301      31.333 -19.092  29.185  1.00  0.96           C  
ATOM   4412  OG  SER A 301      31.331 -17.775  28.712  1.00  0.96           O  
ATOM   4413  H   SER A 301      30.836 -21.458  30.023  1.00  0.96           H  
ATOM   4414  HA  SER A 301      29.364 -19.005  29.931  1.00  0.96           H  
ATOM   4415 1HB  SER A 301      31.780 -19.140  30.170  1.00  0.96           H  
ATOM   4416 2HB  SER A 301      31.916 -19.722  28.529  1.00  0.96           H  
ATOM   4417  HG  SER A 301      30.731 -17.287  29.282  1.00  0.96           H  
ATOM   4418  N   ILE A 302      29.647 -20.543  27.017  1.00  0.95           N  
ATOM   4419  CA  ILE A 302      29.064 -20.626  25.687  1.00  0.95           C  
ATOM   4420  C   ILE A 302      27.570 -20.876  25.773  1.00  0.95           C  
ATOM   4421  O   ILE A 302      26.789 -20.201  25.094  1.00  0.95           O  
ATOM   4422  CB  ILE A 302      29.710 -21.738  24.855  1.00  0.95           C  
ATOM   4423  CG1 ILE A 302      31.156 -21.382  24.518  1.00  0.95           C  
ATOM   4424  CG2 ILE A 302      28.908 -21.953  23.613  1.00  0.95           C  
ATOM   4425  CD1 ILE A 302      31.970 -22.547  23.955  1.00  0.95           C  
ATOM   4426  H   ILE A 302      30.359 -21.219  27.294  1.00  0.95           H  
ATOM   4427  HA  ILE A 302      29.221 -19.686  25.174  1.00  0.95           H  
ATOM   4428  HB  ILE A 302      29.730 -22.662  25.441  1.00  0.95           H  
ATOM   4429 1HG1 ILE A 302      31.158 -20.571  23.790  1.00  0.95           H  
ATOM   4430 2HG1 ILE A 302      31.625 -21.033  25.419  1.00  0.95           H  
ATOM   4431 1HG2 ILE A 302      29.366 -22.753  23.046  1.00  0.95           H  
ATOM   4432 2HG2 ILE A 302      27.888 -22.231  23.875  1.00  0.95           H  
ATOM   4433 3HG2 ILE A 302      28.898 -21.034  23.032  1.00  0.95           H  
ATOM   4434 1HD1 ILE A 302      32.989 -22.233  23.748  1.00  0.95           H  
ATOM   4435 2HD1 ILE A 302      31.988 -23.361  24.685  1.00  0.95           H  
ATOM   4436 3HD1 ILE A 302      31.513 -22.900  23.036  1.00  0.95           H  
ATOM   4437  N   SER A 303      27.165 -21.818  26.629  1.00  0.94           N  
ATOM   4438  CA  SER A 303      25.758 -22.130  26.778  1.00  0.94           C  
ATOM   4439  C   SER A 303      24.993 -20.894  27.244  1.00  0.94           C  
ATOM   4440  O   SER A 303      23.920 -20.592  26.721  1.00  0.94           O  
ATOM   4441  CB  SER A 303      25.606 -23.255  27.781  1.00  0.94           C  
ATOM   4442  OG  SER A 303      26.209 -24.434  27.306  1.00  0.94           O  
ATOM   4443  H   SER A 303      27.843 -22.358  27.171  1.00  0.94           H  
ATOM   4444  HA  SER A 303      25.362 -22.446  25.815  1.00  0.94           H  
ATOM   4445 1HB  SER A 303      26.061 -22.966  28.726  1.00  0.94           H  
ATOM   4446 2HB  SER A 303      24.555 -23.433  27.966  1.00  0.94           H  
ATOM   4447  HG  SER A 303      27.184 -24.276  27.368  1.00  0.94           H  
ATOM   4448  N   LEU A 304      25.566 -20.142  28.185  1.00  0.93           N  
ATOM   4449  CA  LEU A 304      24.922 -18.935  28.678  1.00  0.93           C  
ATOM   4450  C   LEU A 304      24.792 -17.882  27.587  1.00  0.93           C  
ATOM   4451  O   LEU A 304      23.773 -17.198  27.513  1.00  0.93           O  
ATOM   4452  CB  LEU A 304      25.697 -18.376  29.871  1.00  0.93           C  
ATOM   4453  CG  LEU A 304      25.615 -19.223  31.143  1.00  0.93           C  
ATOM   4454  CD1 LEU A 304      26.593 -18.673  32.168  1.00  0.93           C  
ATOM   4455  CD2 LEU A 304      24.185 -19.208  31.659  1.00  0.93           C  
ATOM   4456  H   LEU A 304      26.453 -20.433  28.593  1.00  0.93           H  
ATOM   4457  HA  LEU A 304      23.924 -19.200  29.017  1.00  0.93           H  
ATOM   4458 1HB  LEU A 304      26.747 -18.297  29.592  1.00  0.93           H  
ATOM   4459 2HB  LEU A 304      25.323 -17.381  30.100  1.00  0.93           H  
ATOM   4460  HG  LEU A 304      25.890 -20.241  30.924  1.00  0.93           H  
ATOM   4461 1HD1 LEU A 304      26.548 -19.276  33.074  1.00  0.93           H  
ATOM   4462 2HD1 LEU A 304      27.602 -18.712  31.756  1.00  0.93           H  
ATOM   4463 3HD1 LEU A 304      26.334 -17.643  32.402  1.00  0.93           H  
ATOM   4464 1HD2 LEU A 304      24.118 -19.815  32.562  1.00  0.93           H  
ATOM   4465 2HD2 LEU A 304      23.891 -18.184  31.886  1.00  0.93           H  
ATOM   4466 3HD2 LEU A 304      23.521 -19.616  30.897  1.00  0.93           H  
ATOM   4467  N   ALA A 305      25.806 -17.743  26.724  1.00  0.91           N  
ATOM   4468  CA  ALA A 305      25.709 -16.784  25.626  1.00  0.91           C  
ATOM   4469  C   ALA A 305      24.551 -17.153  24.712  1.00  0.91           C  
ATOM   4470  O   ALA A 305      23.815 -16.283  24.227  1.00  0.91           O  
ATOM   4471  CB  ALA A 305      26.993 -16.740  24.841  1.00  0.91           C  
ATOM   4472  H   ALA A 305      26.656 -18.299  26.843  1.00  0.91           H  
ATOM   4473  HA  ALA A 305      25.513 -15.799  26.049  1.00  0.91           H  
ATOM   4474 1HB  ALA A 305      26.909 -16.006  24.040  1.00  0.91           H  
ATOM   4475 2HB  ALA A 305      27.783 -16.459  25.523  1.00  0.91           H  
ATOM   4476 3HB  ALA A 305      27.201 -17.722  24.417  1.00  0.91           H  
ATOM   4477  N   ILE A 306      24.355 -18.457  24.494  1.00  0.89           N  
ATOM   4478  CA  ILE A 306      23.253 -18.887  23.651  1.00  0.89           C  
ATOM   4479  C   ILE A 306      21.944 -18.530  24.334  1.00  0.89           C  
ATOM   4480  O   ILE A 306      21.071 -17.916  23.723  1.00  0.89           O  
ATOM   4481  CB  ILE A 306      23.299 -20.412  23.354  1.00  0.89           C  
ATOM   4482  CG1 ILE A 306      24.531 -20.754  22.474  1.00  0.89           C  
ATOM   4483  CG2 ILE A 306      21.996 -20.847  22.645  1.00  0.89           C  
ATOM   4484  CD1 ILE A 306      24.833 -22.247  22.363  1.00  0.89           C  
ATOM   4485  H   ILE A 306      24.999 -19.145  24.896  1.00  0.89           H  
ATOM   4486  HA  ILE A 306      23.297 -18.351  22.706  1.00  0.89           H  
ATOM   4487  HB  ILE A 306      23.398 -20.960  24.288  1.00  0.89           H  
ATOM   4488 1HG1 ILE A 306      24.358 -20.369  21.470  1.00  0.89           H  
ATOM   4489 2HG1 ILE A 306      25.408 -20.260  22.894  1.00  0.89           H  
ATOM   4490 1HG2 ILE A 306      22.025 -21.921  22.451  1.00  0.89           H  
ATOM   4491 2HG2 ILE A 306      21.150 -20.620  23.283  1.00  0.89           H  
ATOM   4492 3HG2 ILE A 306      21.894 -20.309  21.700  1.00  0.89           H  
ATOM   4493 1HD1 ILE A 306      25.709 -22.392  21.729  1.00  0.89           H  
ATOM   4494 2HD1 ILE A 306      25.033 -22.651  23.356  1.00  0.89           H  
ATOM   4495 3HD1 ILE A 306      23.977 -22.765  21.927  1.00  0.89           H  
ATOM   4496  N   TYR A 307      21.827 -18.857  25.620  1.00  0.86           N  
ATOM   4497  CA  TYR A 307      20.589 -18.621  26.352  1.00  0.86           C  
ATOM   4498  C   TYR A 307      20.252 -17.137  26.449  1.00  0.86           C  
ATOM   4499  O   TYR A 307      19.088 -16.741  26.313  1.00  0.86           O  
ATOM   4500  CB  TYR A 307      20.711 -19.224  27.742  1.00  0.86           C  
ATOM   4501  CG  TYR A 307      21.001 -20.700  27.675  1.00  0.86           C  
ATOM   4502  CD1 TYR A 307      20.833 -21.376  26.472  1.00  0.86           C  
ATOM   4503  CD2 TYR A 307      21.457 -21.377  28.792  1.00  0.86           C  
ATOM   4504  CE1 TYR A 307      21.127 -22.711  26.382  1.00  0.86           C  
ATOM   4505  CE2 TYR A 307      21.741 -22.723  28.707  1.00  0.86           C  
ATOM   4506  CZ  TYR A 307      21.580 -23.390  27.507  1.00  0.86           C  
ATOM   4507  OH  TYR A 307      21.870 -24.725  27.426  1.00  0.86           O  
ATOM   4508  H   TYR A 307      22.603 -19.334  26.082  1.00  0.86           H  
ATOM   4509  HA  TYR A 307      19.779 -19.110  25.831  1.00  0.86           H  
ATOM   4510 1HB  TYR A 307      21.521 -18.735  28.287  1.00  0.86           H  
ATOM   4511 2HB  TYR A 307      19.789 -19.073  28.299  1.00  0.86           H  
ATOM   4512  HD1 TYR A 307      20.482 -20.844  25.595  1.00  0.86           H  
ATOM   4513  HD2 TYR A 307      21.594 -20.847  29.733  1.00  0.86           H  
ATOM   4514  HE1 TYR A 307      21.006 -23.225  25.436  1.00  0.86           H  
ATOM   4515  HE2 TYR A 307      22.102 -23.259  29.584  1.00  0.86           H  
ATOM   4516  HH  TYR A 307      21.742 -25.024  26.524  1.00  0.86           H  
ATOM   4517  N   ALA A 308      21.270 -16.308  26.682  1.00  0.83           N  
ATOM   4518  CA  ALA A 308      21.079 -14.872  26.773  1.00  0.83           C  
ATOM   4519  C   ALA A 308      20.588 -14.323  25.451  1.00  0.83           C  
ATOM   4520  O   ALA A 308      19.671 -13.498  25.413  1.00  0.83           O  
ATOM   4521  CB  ALA A 308      22.374 -14.194  27.162  1.00  0.83           C  
ATOM   4522  H   ALA A 308      22.202 -16.688  26.811  1.00  0.83           H  
ATOM   4523  HA  ALA A 308      20.323 -14.674  27.531  1.00  0.83           H  
ATOM   4524 1HB  ALA A 308      22.204 -13.125  27.238  1.00  0.83           H  
ATOM   4525 2HB  ALA A 308      22.716 -14.584  28.120  1.00  0.83           H  
ATOM   4526 3HB  ALA A 308      23.128 -14.397  26.399  1.00  0.83           H  
ATOM   4527  N   THR A 309      21.160 -14.836  24.359  1.00  0.80           N  
ATOM   4528  CA  THR A 309      20.800 -14.407  23.026  1.00  0.80           C  
ATOM   4529  C   THR A 309      19.367 -14.783  22.742  1.00  0.80           C  
ATOM   4530  O   THR A 309      18.622 -13.988  22.172  1.00  0.80           O  
ATOM   4531  CB  THR A 309      21.727 -15.007  21.988  1.00  0.80           C  
ATOM   4532  OG1 THR A 309      23.043 -14.605  22.291  1.00  0.80           O  
ATOM   4533  CG2 THR A 309      21.353 -14.480  20.606  1.00  0.80           C  
ATOM   4534  H   THR A 309      21.913 -15.522  24.449  1.00  0.80           H  
ATOM   4535  HA  THR A 309      20.889 -13.324  22.971  1.00  0.80           H  
ATOM   4536  HB  THR A 309      21.662 -16.094  22.005  1.00  0.80           H  
ATOM   4537  HG1 THR A 309      23.369 -15.134  23.053  1.00  0.80           H  
ATOM   4538 1HG2 THR A 309      22.018 -14.887  19.857  1.00  0.80           H  
ATOM   4539 2HG2 THR A 309      20.330 -14.763  20.370  1.00  0.80           H  
ATOM   4540 3HG2 THR A 309      21.431 -13.407  20.611  1.00  0.80           H  
ATOM   4541  N   ILE A 310      18.961 -15.989  23.152  1.00  0.77           N  
ATOM   4542  CA  ILE A 310      17.588 -16.425  22.947  1.00  0.77           C  
ATOM   4543  C   ILE A 310      16.652 -15.483  23.668  1.00  0.77           C  
ATOM   4544  O   ILE A 310      15.699 -14.991  23.074  1.00  0.77           O  
ATOM   4545  CB  ILE A 310      17.357 -17.839  23.495  1.00  0.77           C  
ATOM   4546  CG1 ILE A 310      18.096 -18.803  22.690  1.00  0.77           C  
ATOM   4547  CG2 ILE A 310      15.873 -18.174  23.530  1.00  0.77           C  
ATOM   4548  CD1 ILE A 310      18.177 -20.115  23.293  1.00  0.77           C  
ATOM   4549  H   ILE A 310      19.634 -16.618  23.594  1.00  0.77           H  
ATOM   4550  HA  ILE A 310      17.366 -16.409  21.881  1.00  0.77           H  
ATOM   4551  HB  ILE A 310      17.755 -17.895  24.501  1.00  0.77           H  
ATOM   4552 1HG1 ILE A 310      17.616 -18.904  21.717  1.00  0.77           H  
ATOM   4553 2HG1 ILE A 310      19.085 -18.434  22.560  1.00  0.77           H  
ATOM   4554 1HG2 ILE A 310      15.747 -19.171  23.937  1.00  0.77           H  
ATOM   4555 2HG2 ILE A 310      15.349 -17.456  24.160  1.00  0.77           H  
ATOM   4556 3HG2 ILE A 310      15.462 -18.138  22.539  1.00  0.77           H  
ATOM   4557 1HD1 ILE A 310      18.750 -20.751  22.655  1.00  0.77           H  
ATOM   4558 2HD1 ILE A 310      18.654 -20.048  24.241  1.00  0.77           H  
ATOM   4559 3HD1 ILE A 310      17.174 -20.502  23.417  1.00  0.77           H  
ATOM   4560  N   GLY A 311      16.960 -15.165  24.924  1.00  0.75           N  
ATOM   4561  CA  GLY A 311      16.140 -14.237  25.688  1.00  0.75           C  
ATOM   4562  C   GLY A 311      15.980 -12.924  24.927  1.00  0.75           C  
ATOM   4563  O   GLY A 311      14.862 -12.460  24.679  1.00  0.75           O  
ATOM   4564  H   GLY A 311      17.771 -15.599  25.368  1.00  0.75           H  
ATOM   4565 1HA  GLY A 311      15.163 -14.680  25.879  1.00  0.75           H  
ATOM   4566 2HA  GLY A 311      16.615 -14.051  26.651  1.00  0.75           H  
ATOM   4567  N   LEU A 312      17.105 -12.333  24.535  1.00  0.75           N  
ATOM   4568  CA  LEU A 312      17.100 -11.062  23.827  1.00  0.75           C  
ATOM   4569  C   LEU A 312      16.371 -11.147  22.492  1.00  0.75           C  
ATOM   4570  O   LEU A 312      15.644 -10.222  22.118  1.00  0.75           O  
ATOM   4571  CB  LEU A 312      18.546 -10.652  23.560  1.00  0.75           C  
ATOM   4572  CG  LEU A 312      19.375 -10.275  24.774  1.00  0.75           C  
ATOM   4573  CD1 LEU A 312      20.820 -10.136  24.344  1.00  0.75           C  
ATOM   4574  CD2 LEU A 312      18.852  -8.982  25.354  1.00  0.75           C  
ATOM   4575  H   LEU A 312      17.998 -12.775  24.759  1.00  0.75           H  
ATOM   4576  HA  LEU A 312      16.609 -10.318  24.451  1.00  0.75           H  
ATOM   4577 1HB  LEU A 312      19.049 -11.488  23.081  1.00  0.75           H  
ATOM   4578 2HB  LEU A 312      18.552  -9.809  22.872  1.00  0.75           H  
ATOM   4579  HG  LEU A 312      19.310 -11.057  25.523  1.00  0.75           H  
ATOM   4580 1HD1 LEU A 312      21.441  -9.867  25.198  1.00  0.75           H  
ATOM   4581 2HD1 LEU A 312      21.175 -11.080  23.925  1.00  0.75           H  
ATOM   4582 3HD1 LEU A 312      20.869  -9.366  23.598  1.00  0.75           H  
ATOM   4583 1HD2 LEU A 312      19.447  -8.709  26.226  1.00  0.75           H  
ATOM   4584 2HD2 LEU A 312      18.919  -8.194  24.606  1.00  0.75           H  
ATOM   4585 3HD2 LEU A 312      17.811  -9.117  25.651  1.00  0.75           H  
ATOM   4586  N   SER A 313      16.546 -12.263  21.782  1.00  0.75           N  
ATOM   4587  CA  SER A 313      15.942 -12.454  20.478  1.00  0.75           C  
ATOM   4588  C   SER A 313      14.440 -12.486  20.621  1.00  0.75           C  
ATOM   4589  O   SER A 313      13.738 -11.753  19.928  1.00  0.75           O  
ATOM   4590  CB  SER A 313      16.421 -13.771  19.888  1.00  0.75           C  
ATOM   4591  OG  SER A 313      17.799 -13.749  19.660  1.00  0.75           O  
ATOM   4592  H   SER A 313      17.148 -12.995  22.142  1.00  0.75           H  
ATOM   4593  HA  SER A 313      16.219 -11.626  19.826  1.00  0.75           H  
ATOM   4594 1HB  SER A 313      16.177 -14.584  20.564  1.00  0.75           H  
ATOM   4595 2HB  SER A 313      15.916 -13.958  18.970  1.00  0.75           H  
ATOM   4596  HG  SER A 313      18.195 -13.614  20.546  1.00  0.75           H  
ATOM   4597  N   VAL A 314      13.961 -13.239  21.607  1.00  0.76           N  
ATOM   4598  CA  VAL A 314      12.540 -13.380  21.855  1.00  0.76           C  
ATOM   4599  C   VAL A 314      11.901 -12.055  22.213  1.00  0.76           C  
ATOM   4600  O   VAL A 314      10.852 -11.694  21.668  1.00  0.76           O  
ATOM   4601  CB  VAL A 314      12.313 -14.412  22.963  1.00  0.76           C  
ATOM   4602  CG1 VAL A 314      10.892 -14.397  23.379  1.00  0.76           C  
ATOM   4603  CG2 VAL A 314      12.679 -15.798  22.433  1.00  0.76           C  
ATOM   4604  H   VAL A 314      14.613 -13.780  22.176  1.00  0.76           H  
ATOM   4605  HA  VAL A 314      12.071 -13.754  20.950  1.00  0.76           H  
ATOM   4606  HB  VAL A 314      12.936 -14.167  23.826  1.00  0.76           H  
ATOM   4607 1HG1 VAL A 314      10.733 -15.139  24.160  1.00  0.76           H  
ATOM   4608 2HG1 VAL A 314      10.631 -13.410  23.757  1.00  0.76           H  
ATOM   4609 3HG1 VAL A 314      10.282 -14.633  22.521  1.00  0.76           H  
ATOM   4610 1HG2 VAL A 314      12.524 -16.543  23.212  1.00  0.76           H  
ATOM   4611 2HG2 VAL A 314      12.056 -16.020  21.592  1.00  0.76           H  
ATOM   4612 3HG2 VAL A 314      13.709 -15.820  22.119  1.00  0.76           H  
ATOM   4613  N   VAL A 315      12.542 -11.290  23.089  1.00  0.78           N  
ATOM   4614  CA  VAL A 315      11.977 -10.002  23.440  1.00  0.78           C  
ATOM   4615  C   VAL A 315      11.884  -9.121  22.208  1.00  0.78           C  
ATOM   4616  O   VAL A 315      10.838  -8.510  21.955  1.00  0.78           O  
ATOM   4617  CB  VAL A 315      12.822  -9.313  24.515  1.00  0.78           C  
ATOM   4618  CG1 VAL A 315      12.353  -7.881  24.706  1.00  0.78           C  
ATOM   4619  CG2 VAL A 315      12.695 -10.092  25.820  1.00  0.78           C  
ATOM   4620  H   VAL A 315      13.409 -11.616  23.525  1.00  0.78           H  
ATOM   4621  HA  VAL A 315      10.974 -10.160  23.834  1.00  0.78           H  
ATOM   4622  HB  VAL A 315      13.868  -9.293  24.195  1.00  0.78           H  
ATOM   4623 1HG1 VAL A 315      12.962  -7.395  25.467  1.00  0.78           H  
ATOM   4624 2HG1 VAL A 315      12.455  -7.349  23.767  1.00  0.78           H  
ATOM   4625 3HG1 VAL A 315      11.309  -7.875  25.019  1.00  0.78           H  
ATOM   4626 1HG2 VAL A 315      13.302  -9.618  26.589  1.00  0.78           H  
ATOM   4627 2HG2 VAL A 315      11.653 -10.108  26.134  1.00  0.78           H  
ATOM   4628 3HG2 VAL A 315      13.039 -11.111  25.665  1.00  0.78           H  
ATOM   4629  N   LEU A 316      12.949  -9.091  21.407  1.00  0.80           N  
ATOM   4630  CA  LEU A 316      12.919  -8.290  20.206  1.00  0.80           C  
ATOM   4631  C   LEU A 316      11.865  -8.778  19.211  1.00  0.80           C  
ATOM   4632  O   LEU A 316      11.250  -7.959  18.535  1.00  0.80           O  
ATOM   4633  CB  LEU A 316      14.284  -8.256  19.527  1.00  0.80           C  
ATOM   4634  CG  LEU A 316      15.403  -7.504  20.234  1.00  0.80           C  
ATOM   4635  CD1 LEU A 316      16.708  -7.732  19.470  1.00  0.80           C  
ATOM   4636  CD2 LEU A 316      15.056  -6.028  20.284  1.00  0.80           C  
ATOM   4637  H   LEU A 316      13.795  -9.614  21.641  1.00  0.80           H  
ATOM   4638  HA  LEU A 316      12.671  -7.275  20.488  1.00  0.80           H  
ATOM   4639 1HB  LEU A 316      14.614  -9.279  19.325  1.00  0.80           H  
ATOM   4640 2HB  LEU A 316      14.133  -7.749  18.613  1.00  0.80           H  
ATOM   4641  HG  LEU A 316      15.522  -7.888  21.244  1.00  0.80           H  
ATOM   4642 1HD1 LEU A 316      17.525  -7.210  19.965  1.00  0.80           H  
ATOM   4643 2HD1 LEU A 316      16.921  -8.792  19.443  1.00  0.80           H  
ATOM   4644 3HD1 LEU A 316      16.603  -7.360  18.454  1.00  0.80           H  
ATOM   4645 1HD2 LEU A 316      15.856  -5.486  20.788  1.00  0.80           H  
ATOM   4646 2HD2 LEU A 316      14.940  -5.646  19.275  1.00  0.80           H  
ATOM   4647 3HD2 LEU A 316      14.134  -5.896  20.826  1.00  0.80           H  
ATOM   4648  N   PHE A 317      11.630 -10.093  19.114  1.00  0.83           N  
ATOM   4649  CA  PHE A 317      10.645 -10.608  18.157  1.00  0.83           C  
ATOM   4650  C   PHE A 317       9.276 -10.071  18.479  1.00  0.83           C  
ATOM   4651  O   PHE A 317       8.536  -9.661  17.582  1.00  0.83           O  
ATOM   4652  CB  PHE A 317      10.582 -12.129  18.201  1.00  0.83           C  
ATOM   4653  CG  PHE A 317      11.785 -12.699  17.731  1.00  0.83           C  
ATOM   4654  CD1 PHE A 317      12.622 -11.930  16.964  1.00  0.83           C  
ATOM   4655  CD2 PHE A 317      12.151 -13.980  18.082  1.00  0.83           C  
ATOM   4656  CE1 PHE A 317      13.796 -12.410  16.565  1.00  0.83           C  
ATOM   4657  CE2 PHE A 317      13.336 -14.461  17.672  1.00  0.83           C  
ATOM   4658  CZ  PHE A 317      14.158 -13.652  16.909  1.00  0.83           C  
ATOM   4659  H   PHE A 317      12.174 -10.745  19.678  1.00  0.83           H  
ATOM   4660  HA  PHE A 317      10.921 -10.282  17.155  1.00  0.83           H  
ATOM   4661 1HB  PHE A 317      10.413 -12.467  19.223  1.00  0.83           H  
ATOM   4662 2HB  PHE A 317       9.761 -12.492  17.583  1.00  0.83           H  
ATOM   4663  HD1 PHE A 317      12.334 -10.916  16.702  1.00  0.83           H  
ATOM   4664  HD2 PHE A 317      11.485 -14.588  18.699  1.00  0.83           H  
ATOM   4665  HE1 PHE A 317      14.460 -11.796  15.984  1.00  0.83           H  
ATOM   4666  HE2 PHE A 317      13.643 -15.467  17.950  1.00  0.83           H  
ATOM   4667  HZ  PHE A 317      15.098 -14.000  16.592  1.00  0.83           H  
ATOM   4668  N   PHE A 318       8.952 -10.006  19.771  1.00  0.87           N  
ATOM   4669  CA  PHE A 318       7.660  -9.464  20.147  1.00  0.87           C  
ATOM   4670  C   PHE A 318       7.642  -7.966  19.854  1.00  0.87           C  
ATOM   4671  O   PHE A 318       6.679  -7.453  19.289  1.00  0.87           O  
ATOM   4672  CB  PHE A 318       7.349  -9.757  21.620  1.00  0.87           C  
ATOM   4673  CG  PHE A 318       6.951 -11.220  21.882  1.00  0.87           C  
ATOM   4674  CD1 PHE A 318       7.824 -12.099  22.484  1.00  0.87           C  
ATOM   4675  CD2 PHE A 318       5.708 -11.715  21.497  1.00  0.87           C  
ATOM   4676  CE1 PHE A 318       7.474 -13.424  22.696  1.00  0.87           C  
ATOM   4677  CE2 PHE A 318       5.376 -13.051  21.707  1.00  0.87           C  
ATOM   4678  CZ  PHE A 318       6.258 -13.892  22.305  1.00  0.87           C  
ATOM   4679  H   PHE A 318       9.602 -10.364  20.477  1.00  0.87           H  
ATOM   4680  HA  PHE A 318       6.890  -9.934  19.542  1.00  0.87           H  
ATOM   4681 1HB  PHE A 318       8.236  -9.533  22.219  1.00  0.87           H  
ATOM   4682 2HB  PHE A 318       6.546  -9.110  21.964  1.00  0.87           H  
ATOM   4683  HD1 PHE A 318       8.796 -11.737  22.798  1.00  0.87           H  
ATOM   4684  HD2 PHE A 318       5.000 -11.056  21.006  1.00  0.87           H  
ATOM   4685  HE1 PHE A 318       8.166 -14.099  23.175  1.00  0.87           H  
ATOM   4686  HE2 PHE A 318       4.420 -13.441  21.383  1.00  0.87           H  
ATOM   4687  HZ  PHE A 318       5.994 -14.934  22.468  1.00  0.87           H  
ATOM   4688  N   ILE A 319       8.738  -7.265  20.124  1.00  0.93           N  
ATOM   4689  CA  ILE A 319       8.761  -5.838  19.837  1.00  0.93           C  
ATOM   4690  C   ILE A 319       8.532  -5.599  18.350  1.00  0.93           C  
ATOM   4691  O   ILE A 319       7.734  -4.746  17.963  1.00  0.93           O  
ATOM   4692  CB  ILE A 319      10.083  -5.203  20.289  1.00  0.93           C  
ATOM   4693  CG1 ILE A 319      10.159  -5.215  21.822  1.00  0.93           C  
ATOM   4694  CG2 ILE A 319      10.229  -3.800  19.735  1.00  0.93           C  
ATOM   4695  CD1 ILE A 319      11.521  -4.894  22.372  1.00  0.93           C  
ATOM   4696  H   ILE A 319       9.541  -7.712  20.575  1.00  0.93           H  
ATOM   4697  HA  ILE A 319       7.949  -5.362  20.391  1.00  0.93           H  
ATOM   4698  HB  ILE A 319      10.905  -5.805  19.921  1.00  0.93           H  
ATOM   4699 1HG1 ILE A 319       9.453  -4.482  22.208  1.00  0.93           H  
ATOM   4700 2HG1 ILE A 319       9.867  -6.199  22.182  1.00  0.93           H  
ATOM   4701 1HG2 ILE A 319      11.181  -3.382  20.055  1.00  0.93           H  
ATOM   4702 2HG2 ILE A 319      10.196  -3.833  18.645  1.00  0.93           H  
ATOM   4703 3HG2 ILE A 319       9.415  -3.177  20.102  1.00  0.93           H  
ATOM   4704 1HD1 ILE A 319      11.487  -4.920  23.460  1.00  0.93           H  
ATOM   4705 2HD1 ILE A 319      12.225  -5.624  22.023  1.00  0.93           H  
ATOM   4706 3HD1 ILE A 319      11.827  -3.904  22.042  1.00  0.93           H  
ATOM   4707  N   GLY A 320       9.218  -6.375  17.515  1.00  1.01           N  
ATOM   4708  CA  GLY A 320       9.089  -6.301  16.070  1.00  1.01           C  
ATOM   4709  C   GLY A 320       7.650  -6.556  15.658  1.00  1.01           C  
ATOM   4710  O   GLY A 320       7.034  -5.761  14.945  1.00  1.01           O  
ATOM   4711  H   GLY A 320       9.861  -7.050  17.910  1.00  1.01           H  
ATOM   4712 1HA  GLY A 320       9.418  -5.325  15.720  1.00  1.01           H  
ATOM   4713 2HA  GLY A 320       9.733  -7.053  15.616  1.00  1.01           H  
ATOM   4714  N   ALA A 321       7.077  -7.634  16.166  1.00  1.13           N  
ATOM   4715  CA  ALA A 321       5.723  -8.016  15.826  1.00  1.13           C  
ATOM   4716  C   ALA A 321       4.707  -6.926  16.127  1.00  1.13           C  
ATOM   4717  O   ALA A 321       3.760  -6.735  15.367  1.00  1.13           O  
ATOM   4718  CB  ALA A 321       5.368  -9.255  16.580  1.00  1.13           C  
ATOM   4719  H   ALA A 321       7.613  -8.249  16.780  1.00  1.13           H  
ATOM   4720  HA  ALA A 321       5.691  -8.231  14.768  1.00  1.13           H  
ATOM   4721 1HB  ALA A 321       4.398  -9.571  16.293  1.00  1.13           H  
ATOM   4722 2HB  ALA A 321       6.078 -10.009  16.343  1.00  1.13           H  
ATOM   4723 3HB  ALA A 321       5.390  -9.058  17.651  1.00  1.13           H  
ATOM   4724  N   PHE A 322       4.925  -6.168  17.197  1.00  1.29           N  
ATOM   4725  CA  PHE A 322       3.985  -5.123  17.567  1.00  1.29           C  
ATOM   4726  C   PHE A 322       4.404  -3.735  17.022  1.00  1.29           C  
ATOM   4727  O   PHE A 322       3.823  -2.712  17.398  1.00  1.29           O  
ATOM   4728  CB  PHE A 322       3.802  -5.097  19.093  1.00  1.29           C  
ATOM   4729  CG  PHE A 322       3.137  -6.383  19.673  1.00  1.29           C  
ATOM   4730  CD1 PHE A 322       3.881  -7.298  20.394  1.00  1.29           C  
ATOM   4731  CD2 PHE A 322       1.791  -6.674  19.478  1.00  1.29           C  
ATOM   4732  CE1 PHE A 322       3.334  -8.455  20.899  1.00  1.29           C  
ATOM   4733  CE2 PHE A 322       1.239  -7.847  20.001  1.00  1.29           C  
ATOM   4734  CZ  PHE A 322       2.017  -8.729  20.703  1.00  1.29           C  
ATOM   4735  H   PHE A 322       5.724  -6.370  17.803  1.00  1.29           H  
ATOM   4736  HA  PHE A 322       3.019  -5.370  17.128  1.00  1.29           H  
ATOM   4737 1HB  PHE A 322       4.783  -4.982  19.562  1.00  1.29           H  
ATOM   4738 2HB  PHE A 322       3.198  -4.239  19.376  1.00  1.29           H  
ATOM   4739  HD1 PHE A 322       4.910  -7.086  20.577  1.00  1.29           H  
ATOM   4740  HD2 PHE A 322       1.168  -5.979  18.913  1.00  1.29           H  
ATOM   4741  HE1 PHE A 322       3.953  -9.141  21.463  1.00  1.29           H  
ATOM   4742  HE2 PHE A 322       0.188  -8.074  19.852  1.00  1.29           H  
ATOM   4743  HZ  PHE A 322       1.584  -9.637  21.105  1.00  1.29           H  
ATOM   4744  N   THR A 323       5.396  -3.728  16.117  1.00  1.51           N  
ATOM   4745  CA  THR A 323       5.908  -2.556  15.393  1.00  1.51           C  
ATOM   4746  C   THR A 323       5.396  -2.610  13.937  1.00  1.51           C  
ATOM   4747  O   THR A 323       5.040  -1.591  13.337  1.00  1.51           O  
ATOM   4748  CB  THR A 323       7.454  -2.493  15.438  1.00  1.51           C  
ATOM   4749  OG1 THR A 323       7.901  -2.375  16.796  1.00  1.51           O  
ATOM   4750  CG2 THR A 323       7.963  -1.351  14.659  1.00  1.51           C  
ATOM   4751  H   THR A 323       5.838  -4.612  15.893  1.00  1.51           H  
ATOM   4752  HA  THR A 323       5.515  -1.654  15.859  1.00  1.51           H  
ATOM   4753  HB  THR A 323       7.860  -3.403  15.013  1.00  1.51           H  
ATOM   4754  HG1 THR A 323       7.729  -3.213  17.263  1.00  1.51           H  
ATOM   4755 1HG2 THR A 323       9.050  -1.340  14.697  1.00  1.51           H  
ATOM   4756 2HG2 THR A 323       7.637  -1.472  13.654  1.00  1.51           H  
ATOM   4757 3HG2 THR A 323       7.572  -0.423  15.068  1.00  1.51           H  
ATOM   4758  N   LEU A 324       5.350  -3.826  13.397  1.00  1.76           N  
ATOM   4759  CA  LEU A 324       4.887  -4.144  12.039  1.00  1.76           C  
ATOM   4760  C   LEU A 324       3.404  -3.833  11.895  1.00  1.76           C  
ATOM   4761  O   LEU A 324       2.712  -3.663  12.896  1.00  1.76           O  
ATOM   4762  CB  LEU A 324       5.124  -5.619  11.776  1.00  1.76           C  
ATOM   4763  CG  LEU A 324       6.550  -6.020  11.732  1.00  1.76           C  
ATOM   4764  CD1 LEU A 324       6.622  -7.456  11.806  1.00  1.76           C  
ATOM   4765  CD2 LEU A 324       7.156  -5.553  10.412  1.00  1.76           C  
ATOM   4766  H   LEU A 324       5.704  -4.591  13.969  1.00  1.76           H  
ATOM   4767  HA  LEU A 324       5.449  -3.546  11.324  1.00  1.76           H  
ATOM   4768 1HB  LEU A 324       4.643  -6.192  12.571  1.00  1.76           H  
ATOM   4769 2HB  LEU A 324       4.664  -5.891  10.824  1.00  1.76           H  
ATOM   4770  HG  LEU A 324       7.082  -5.586  12.558  1.00  1.76           H  
ATOM   4771 1HD1 LEU A 324       7.655  -7.752  11.781  1.00  1.76           H  
ATOM   4772 2HD1 LEU A 324       6.177  -7.795  12.713  1.00  1.76           H  
ATOM   4773 3HD1 LEU A 324       6.084  -7.849  10.965  1.00  1.76           H  
ATOM   4774 1HD2 LEU A 324       8.195  -5.853  10.341  1.00  1.76           H  
ATOM   4775 2HD2 LEU A 324       6.603  -5.996   9.579  1.00  1.76           H  
ATOM   4776 3HD2 LEU A 324       7.085  -4.483  10.362  1.00  1.76           H  
ATOM   4777  N   GLY A 325       2.901  -3.738  10.654  1.00  1.99           N  
ATOM   4778  CA  GLY A 325       1.499  -3.348  10.389  1.00  1.99           C  
ATOM   4779  C   GLY A 325       0.421  -4.392  10.730  1.00  1.99           C  
ATOM   4780  O   GLY A 325      -0.348  -4.824   9.869  1.00  1.99           O  
ATOM   4781  H   GLY A 325       3.503  -3.933   9.856  1.00  1.99           H  
ATOM   4782 1HA  GLY A 325       1.287  -2.438  10.950  1.00  1.99           H  
ATOM   4783 2HA  GLY A 325       1.408  -3.079   9.338  1.00  1.99           H  
ATOM   4784  N   LEU A 326       0.406  -4.771  11.996  1.00  2.14           N  
ATOM   4785  CA  LEU A 326      -0.484  -5.720  12.644  1.00  2.14           C  
ATOM   4786  C   LEU A 326      -1.273  -4.882  13.685  1.00  2.14           C  
ATOM   4787  O   LEU A 326      -0.897  -3.727  13.879  1.00  2.14           O  
ATOM   4788  CB  LEU A 326       0.392  -6.855  13.213  1.00  2.14           C  
ATOM   4789  CG  LEU A 326       1.288  -7.595  12.138  1.00  2.14           C  
ATOM   4790  CD1 LEU A 326       2.222  -8.581  12.805  1.00  2.14           C  
ATOM   4791  CD2 LEU A 326       0.385  -8.336  11.158  1.00  2.14           C  
ATOM   4792  H   LEU A 326       1.106  -4.330  12.580  1.00  2.14           H  
ATOM   4793  HA  LEU A 326      -1.160  -6.116  11.895  1.00  2.14           H  
ATOM   4794 1HB  LEU A 326       1.064  -6.431  13.962  1.00  2.14           H  
ATOM   4795 2HB  LEU A 326      -0.224  -7.595  13.687  1.00  2.14           H  
ATOM   4796  HG  LEU A 326       1.896  -6.860  11.607  1.00  2.14           H  
ATOM   4797 1HD1 LEU A 326       2.834  -9.075  12.049  1.00  2.14           H  
ATOM   4798 2HD1 LEU A 326       2.868  -8.061  13.506  1.00  2.14           H  
ATOM   4799 3HD1 LEU A 326       1.627  -9.315  13.322  1.00  2.14           H  
ATOM   4800 1HD2 LEU A 326       0.994  -8.843  10.405  1.00  2.14           H  
ATOM   4801 2HD2 LEU A 326      -0.212  -9.072  11.701  1.00  2.14           H  
ATOM   4802 3HD2 LEU A 326      -0.278  -7.619  10.667  1.00  2.14           H  
ATOM   4803  N   ASP A 327      -2.383  -5.332  14.336  1.00  2.13           N  
ATOM   4804  CA  ASP A 327      -3.093  -6.628  14.403  1.00  2.13           C  
ATOM   4805  C   ASP A 327      -2.481  -7.529  15.468  1.00  2.13           C  
ATOM   4806  O   ASP A 327      -1.950  -8.606  15.172  1.00  2.13           O  
ATOM   4807  CB  ASP A 327      -3.271  -7.355  13.072  1.00  2.13           C  
ATOM   4808  CG  ASP A 327      -4.227  -8.518  13.203  1.00  2.13           C  
ATOM   4809  OD1 ASP A 327      -4.389  -9.028  14.289  1.00  2.13           O  
ATOM   4810  OD2 ASP A 327      -4.810  -8.892  12.213  1.00  2.13           O  
ATOM   4811  H   ASP A 327      -2.807  -4.620  14.911  1.00  2.13           H  
ATOM   4812  HA  ASP A 327      -4.111  -6.417  14.734  1.00  2.13           H  
ATOM   4813 1HB  ASP A 327      -3.627  -6.667  12.301  1.00  2.13           H  
ATOM   4814 2HB  ASP A 327      -2.345  -7.790  12.746  1.00  2.13           H  
ATOM   4815  N   SER A 328      -2.612  -7.074  16.723  1.00  1.98           N  
ATOM   4816  CA  SER A 328      -2.051  -7.701  17.920  1.00  1.98           C  
ATOM   4817  C   SER A 328      -2.230  -9.216  18.018  1.00  1.98           C  
ATOM   4818  O   SER A 328      -1.368  -9.901  18.574  1.00  1.98           O  
ATOM   4819  CB  SER A 328      -2.657  -7.060  19.156  1.00  1.98           C  
ATOM   4820  OG  SER A 328      -2.273  -5.716  19.269  1.00  1.98           O  
ATOM   4821  H   SER A 328      -3.107  -6.203  16.847  1.00  1.98           H  
ATOM   4822  HA  SER A 328      -0.989  -7.483  17.920  1.00  1.98           H  
ATOM   4823 1HB  SER A 328      -3.744  -7.129  19.105  1.00  1.98           H  
ATOM   4824 2HB  SER A 328      -2.338  -7.609  20.039  1.00  1.98           H  
ATOM   4825  HG  SER A 328      -2.640  -5.404  20.103  1.00  1.98           H  
ATOM   4826  N   THR A 329      -3.352  -9.753  17.538  1.00  1.75           N  
ATOM   4827  CA  THR A 329      -3.564 -11.191  17.641  1.00  1.75           C  
ATOM   4828  C   THR A 329      -2.520 -11.938  16.834  1.00  1.75           C  
ATOM   4829  O   THR A 329      -1.958 -12.943  17.291  1.00  1.75           O  
ATOM   4830  CB  THR A 329      -4.955 -11.616  17.138  1.00  1.75           C  
ATOM   4831  OG1 THR A 329      -5.978 -11.017  17.955  1.00  1.75           O  
ATOM   4832  CG2 THR A 329      -5.084 -13.147  17.157  1.00  1.75           C  
ATOM   4833  H   THR A 329      -4.035  -9.169  17.067  1.00  1.75           H  
ATOM   4834  HA  THR A 329      -3.462 -11.486  18.686  1.00  1.75           H  
ATOM   4835  HB  THR A 329      -5.080 -11.262  16.110  1.00  1.75           H  
ATOM   4836  HG1 THR A 329      -6.837 -11.181  17.557  1.00  1.75           H  
ATOM   4837 1HG2 THR A 329      -6.065 -13.438  16.783  1.00  1.75           H  
ATOM   4838 2HG2 THR A 329      -4.313 -13.587  16.518  1.00  1.75           H  
ATOM   4839 3HG2 THR A 329      -4.961 -13.514  18.173  1.00  1.75           H  
ATOM   4840  N   LYS A 330      -2.278 -11.465  15.614  1.00  1.49           N  
ATOM   4841  CA  LYS A 330      -1.359 -12.177  14.765  1.00  1.49           C  
ATOM   4842  C   LYS A 330       0.049 -11.806  15.171  1.00  1.49           C  
ATOM   4843  O   LYS A 330       0.954 -12.627  15.117  1.00  1.49           O  
ATOM   4844  CB  LYS A 330      -1.657 -11.906  13.291  1.00  1.49           C  
ATOM   4845  CG  LYS A 330      -3.062 -12.425  12.879  1.00  1.49           C  
ATOM   4846  CD  LYS A 330      -3.224 -12.574  11.365  1.00  1.49           C  
ATOM   4847  CE  LYS A 330      -3.509 -11.277  10.636  1.00  1.49           C  
ATOM   4848  NZ  LYS A 330      -4.872 -10.797  10.896  1.00  1.49           N  
ATOM   4849  H   LYS A 330      -2.707 -10.589  15.298  1.00  1.49           H  
ATOM   4850  HA  LYS A 330      -1.487 -13.246  14.933  1.00  1.49           H  
ATOM   4851 1HB  LYS A 330      -1.627 -10.826  13.110  1.00  1.49           H  
ATOM   4852 2HB  LYS A 330      -0.905 -12.375  12.660  1.00  1.49           H  
ATOM   4853 1HG  LYS A 330      -3.271 -13.363  13.381  1.00  1.49           H  
ATOM   4854 2HG  LYS A 330      -3.802 -11.690  13.221  1.00  1.49           H  
ATOM   4855 1HD  LYS A 330      -2.323 -13.021  10.993  1.00  1.49           H  
ATOM   4856 2HD  LYS A 330      -4.054 -13.255  11.158  1.00  1.49           H  
ATOM   4857 1HE  LYS A 330      -2.799 -10.514  10.966  1.00  1.49           H  
ATOM   4858 2HE  LYS A 330      -3.393 -11.430   9.565  1.00  1.49           H  
ATOM   4859 1HZ  LYS A 330      -5.024  -9.917  10.423  1.00  1.49           H  
ATOM   4860 2HZ  LYS A 330      -5.556 -11.460  10.602  1.00  1.49           H  
ATOM   4861 3HZ  LYS A 330      -4.981 -10.608  11.903  1.00  1.49           H  
ATOM   4862  N   ALA A 331       0.237 -10.583  15.653  1.00  1.27           N  
ATOM   4863  CA  ALA A 331       1.563 -10.172  16.087  1.00  1.27           C  
ATOM   4864  C   ALA A 331       2.055 -11.068  17.208  1.00  1.27           C  
ATOM   4865  O   ALA A 331       3.204 -11.527  17.213  1.00  1.27           O  
ATOM   4866  CB  ALA A 331       1.516  -8.745  16.569  1.00  1.27           C  
ATOM   4867  H   ALA A 331      -0.543  -9.924  15.675  1.00  1.27           H  
ATOM   4868  HA  ALA A 331       2.253 -10.269  15.252  1.00  1.27           H  
ATOM   4869 1HB  ALA A 331       2.484  -8.428  16.902  1.00  1.27           H  
ATOM   4870 2HB  ALA A 331       1.177  -8.093  15.775  1.00  1.27           H  
ATOM   4871 3HB  ALA A 331       0.833  -8.697  17.383  1.00  1.27           H  
ATOM   4872  N   LEU A 332       1.153 -11.394  18.128  1.00  1.10           N  
ATOM   4873  CA  LEU A 332       1.502 -12.245  19.238  1.00  1.10           C  
ATOM   4874  C   LEU A 332       1.870 -13.630  18.729  1.00  1.10           C  
ATOM   4875  O   LEU A 332       2.911 -14.166  19.098  1.00  1.10           O  
ATOM   4876  CB  LEU A 332       0.316 -12.350  20.203  1.00  1.10           C  
ATOM   4877  CG  LEU A 332       0.535 -13.223  21.427  1.00  1.10           C  
ATOM   4878  CD1 LEU A 332       1.642 -12.611  22.250  1.00  1.10           C  
ATOM   4879  CD2 LEU A 332      -0.757 -13.328  22.224  1.00  1.10           C  
ATOM   4880  H   LEU A 332       0.214 -10.998  18.090  1.00  1.10           H  
ATOM   4881  HA  LEU A 332       2.361 -11.817  19.753  1.00  1.10           H  
ATOM   4882 1HB  LEU A 332       0.050 -11.351  20.540  1.00  1.10           H  
ATOM   4883 2HB  LEU A 332      -0.538 -12.751  19.654  1.00  1.10           H  
ATOM   4884  HG  LEU A 332       0.854 -14.218  21.111  1.00  1.10           H  
ATOM   4885 1HD1 LEU A 332       1.838 -13.231  23.126  1.00  1.10           H  
ATOM   4886 2HD1 LEU A 332       2.521 -12.542  21.647  1.00  1.10           H  
ATOM   4887 3HD1 LEU A 332       1.346 -11.614  22.568  1.00  1.10           H  
ATOM   4888 1HD2 LEU A 332      -0.597 -13.953  23.104  1.00  1.10           H  
ATOM   4889 2HD2 LEU A 332      -1.071 -12.332  22.537  1.00  1.10           H  
ATOM   4890 3HD2 LEU A 332      -1.532 -13.772  21.598  1.00  1.10           H  
ATOM   4891  N   ALA A 333       1.000 -14.212  17.890  1.00  0.97           N  
ATOM   4892  CA  ALA A 333       1.186 -15.562  17.353  1.00  0.97           C  
ATOM   4893  C   ALA A 333       2.447 -15.732  16.508  1.00  0.97           C  
ATOM   4894  O   ALA A 333       3.131 -16.767  16.572  1.00  0.97           O  
ATOM   4895  CB  ALA A 333       0.004 -15.903  16.503  1.00  0.97           C  
ATOM   4896  H   ALA A 333       0.152 -13.705  17.622  1.00  0.97           H  
ATOM   4897  HA  ALA A 333       1.239 -16.249  18.194  1.00  0.97           H  
ATOM   4898 1HB  ALA A 333       0.113 -16.919  16.132  1.00  0.97           H  
ATOM   4899 2HB  ALA A 333      -0.912 -15.819  17.090  1.00  0.97           H  
ATOM   4900 3HB  ALA A 333      -0.034 -15.205  15.672  1.00  0.97           H  
ATOM   4901  N   LEU A 334       2.768 -14.712  15.719  1.00  0.89           N  
ATOM   4902  CA  LEU A 334       3.941 -14.739  14.862  1.00  0.89           C  
ATOM   4903  C   LEU A 334       5.185 -14.758  15.722  1.00  0.89           C  
ATOM   4904  O   LEU A 334       6.063 -15.624  15.566  1.00  0.89           O  
ATOM   4905  CB  LEU A 334       3.924 -13.519  13.925  1.00  0.89           C  
ATOM   4906  CG  LEU A 334       3.282 -13.732  12.509  1.00  0.89           C  
ATOM   4907  CD1 LEU A 334       1.872 -14.379  12.588  1.00  0.89           C  
ATOM   4908  CD2 LEU A 334       3.190 -12.379  11.795  1.00  0.89           C  
ATOM   4909  H   LEU A 334       2.162 -13.893  15.690  1.00  0.89           H  
ATOM   4910  HA  LEU A 334       3.917 -15.647  14.263  1.00  0.89           H  
ATOM   4911 1HB  LEU A 334       3.390 -12.709  14.420  1.00  0.89           H  
ATOM   4912 2HB  LEU A 334       4.948 -13.199  13.768  1.00  0.89           H  
ATOM   4913  HG  LEU A 334       3.901 -14.370  11.969  1.00  0.89           H  
ATOM   4914 1HD1 LEU A 334       1.490 -14.521  11.580  1.00  0.89           H  
ATOM   4915 2HD1 LEU A 334       1.943 -15.343  13.088  1.00  0.89           H  
ATOM   4916 3HD1 LEU A 334       1.199 -13.754  13.121  1.00  0.89           H  
ATOM   4917 1HD2 LEU A 334       2.777 -12.515  10.796  1.00  0.89           H  
ATOM   4918 2HD2 LEU A 334       2.540 -11.717  12.370  1.00  0.89           H  
ATOM   4919 3HD2 LEU A 334       4.182 -11.938  11.717  1.00  0.89           H  
ATOM   4920  N   ALA A 335       5.279 -13.797  16.633  1.00  0.83           N  
ATOM   4921  CA  ALA A 335       6.418 -13.746  17.521  1.00  0.83           C  
ATOM   4922  C   ALA A 335       6.497 -14.985  18.403  1.00  0.83           C  
ATOM   4923  O   ALA A 335       7.588 -15.504  18.626  1.00  0.83           O  
ATOM   4924  CB  ALA A 335       6.331 -12.527  18.367  1.00  0.83           C  
ATOM   4925  H   ALA A 335       4.536 -13.100  16.740  1.00  0.83           H  
ATOM   4926  HA  ALA A 335       7.325 -13.703  16.919  1.00  0.83           H  
ATOM   4927 1HB  ALA A 335       7.194 -12.479  19.028  1.00  0.83           H  
ATOM   4928 2HB  ALA A 335       6.309 -11.665  17.748  1.00  0.83           H  
ATOM   4929 3HB  ALA A 335       5.415 -12.584  18.936  1.00  0.83           H  
ATOM   4930  N   ALA A 336       5.346 -15.486  18.884  1.00  0.79           N  
ATOM   4931  CA  ALA A 336       5.308 -16.662  19.751  1.00  0.79           C  
ATOM   4932  C   ALA A 336       5.861 -17.890  19.059  1.00  0.79           C  
ATOM   4933  O   ALA A 336       6.582 -18.685  19.669  1.00  0.79           O  
ATOM   4934  CB  ALA A 336       3.887 -16.945  20.196  1.00  0.79           C  
ATOM   4935  H   ALA A 336       4.465 -15.020  18.682  1.00  0.79           H  
ATOM   4936  HA  ALA A 336       5.923 -16.456  20.622  1.00  0.79           H  
ATOM   4937 1HB  ALA A 336       3.877 -17.806  20.860  1.00  0.79           H  
ATOM   4938 2HB  ALA A 336       3.491 -16.074  20.719  1.00  0.79           H  
ATOM   4939 3HB  ALA A 336       3.274 -17.153  19.323  1.00  0.79           H  
ATOM   4940  N   THR A 337       5.552 -18.040  17.781  1.00  0.76           N  
ATOM   4941  CA  THR A 337       6.029 -19.179  17.029  1.00  0.76           C  
ATOM   4942  C   THR A 337       7.532 -19.060  16.790  1.00  0.76           C  
ATOM   4943  O   THR A 337       8.281 -20.039  16.900  1.00  0.76           O  
ATOM   4944  CB  THR A 337       5.303 -19.299  15.707  1.00  0.76           C  
ATOM   4945  OG1 THR A 337       3.896 -19.405  15.933  1.00  0.76           O  
ATOM   4946  CG2 THR A 337       5.758 -20.524  15.074  1.00  0.76           C  
ATOM   4947  H   THR A 337       4.928 -17.372  17.322  1.00  0.76           H  
ATOM   4948  HA  THR A 337       5.847 -20.082  17.608  1.00  0.76           H  
ATOM   4949  HB  THR A 337       5.507 -18.433  15.073  1.00  0.76           H  
ATOM   4950  HG1 THR A 337       3.559 -18.524  16.238  1.00  0.76           H  
ATOM   4951 1HG2 THR A 337       5.238 -20.620  14.176  1.00  0.76           H  
ATOM   4952 2HG2 THR A 337       6.826 -20.463  14.889  1.00  0.76           H  
ATOM   4953 3HG2 THR A 337       5.544 -21.376  15.714  1.00  0.76           H  
ATOM   4954  N   THR A 338       7.982 -17.851  16.458  1.00  0.74           N  
ATOM   4955  CA  THR A 338       9.395 -17.634  16.208  1.00  0.74           C  
ATOM   4956  C   THR A 338      10.140 -17.912  17.523  1.00  0.74           C  
ATOM   4957  O   THR A 338      11.194 -18.556  17.547  1.00  0.74           O  
ATOM   4958  CB  THR A 338       9.655 -16.204  15.738  1.00  0.74           C  
ATOM   4959  OG1 THR A 338       8.868 -15.951  14.573  1.00  0.74           O  
ATOM   4960  CG2 THR A 338      11.134 -16.073  15.349  1.00  0.74           C  
ATOM   4961  H   THR A 338       7.327 -17.072  16.357  1.00  0.74           H  
ATOM   4962  HA  THR A 338       9.742 -18.333  15.448  1.00  0.74           H  
ATOM   4963  HB  THR A 338       9.400 -15.492  16.525  1.00  0.74           H  
ATOM   4964  HG1 THR A 338       7.919 -15.893  14.835  1.00  0.74           H  
ATOM   4965 1HG2 THR A 338      11.338 -15.064  14.999  1.00  0.74           H  
ATOM   4966 2HG2 THR A 338      11.746 -16.290  16.214  1.00  0.74           H  
ATOM   4967 3HG2 THR A 338      11.363 -16.789  14.556  1.00  0.74           H  
ATOM   4968  N   SER A 339       9.553 -17.440  18.628  1.00  0.74           N  
ATOM   4969  CA  SER A 339      10.088 -17.649  19.957  1.00  0.74           C  
ATOM   4970  C   SER A 339      10.186 -19.132  20.260  1.00  0.74           C  
ATOM   4971  O   SER A 339      11.235 -19.578  20.716  1.00  0.74           O  
ATOM   4972  CB  SER A 339       9.223 -16.968  20.993  1.00  0.74           C  
ATOM   4973  OG  SER A 339       9.715 -17.194  22.284  1.00  0.74           O  
ATOM   4974  H   SER A 339       8.700 -16.901  18.539  1.00  0.74           H  
ATOM   4975  HA  SER A 339      11.087 -17.225  19.991  1.00  0.74           H  
ATOM   4976 1HB  SER A 339       9.192 -15.898  20.788  1.00  0.74           H  
ATOM   4977 2HB  SER A 339       8.215 -17.333  20.925  1.00  0.74           H  
ATOM   4978  HG  SER A 339       9.526 -18.118  22.475  1.00  0.74           H  
ATOM   4979  N   LEU A 340       9.137 -19.907  19.940  1.00  0.74           N  
ATOM   4980  CA  LEU A 340       9.177 -21.353  20.140  1.00  0.74           C  
ATOM   4981  C   LEU A 340      10.429 -21.929  19.522  1.00  0.74           C  
ATOM   4982  O   LEU A 340      11.161 -22.661  20.168  1.00  0.74           O  
ATOM   4983  CB  LEU A 340       7.988 -22.046  19.481  1.00  0.74           C  
ATOM   4984  CG  LEU A 340       7.991 -23.570  19.508  1.00  0.74           C  
ATOM   4985  CD1 LEU A 340       7.874 -24.109  20.921  1.00  0.74           C  
ATOM   4986  CD2 LEU A 340       6.883 -24.014  18.632  1.00  0.74           C  
ATOM   4987  H   LEU A 340       8.285 -19.478  19.585  1.00  0.74           H  
ATOM   4988  HA  LEU A 340       9.156 -21.563  21.202  1.00  0.74           H  
ATOM   4989 1HB  LEU A 340       7.072 -21.696  19.957  1.00  0.74           H  
ATOM   4990 2HB  LEU A 340       7.952 -21.767  18.450  1.00  0.74           H  
ATOM   4991  HG  LEU A 340       8.934 -23.932  19.101  1.00  0.74           H  
ATOM   4992 1HD1 LEU A 340       7.883 -25.201  20.892  1.00  0.74           H  
ATOM   4993 2HD1 LEU A 340       8.715 -23.754  21.519  1.00  0.74           H  
ATOM   4994 3HD1 LEU A 340       6.939 -23.766  21.364  1.00  0.74           H  
ATOM   4995 1HD2 LEU A 340       6.859 -25.098  18.576  1.00  0.74           H  
ATOM   4996 2HD2 LEU A 340       5.955 -23.639  19.025  1.00  0.74           H  
ATOM   4997 3HD2 LEU A 340       7.050 -23.597  17.650  1.00  0.74           H  
ATOM   4998  N   GLY A 341      10.714 -21.596  18.282  1.00  0.75           N  
ATOM   4999  CA  GLY A 341      11.933 -22.147  17.714  1.00  0.75           C  
ATOM   5000  C   GLY A 341      13.180 -21.703  18.503  1.00  0.75           C  
ATOM   5001  O   GLY A 341      14.073 -22.492  18.803  1.00  0.75           O  
ATOM   5002  H   GLY A 341      10.088 -20.981  17.754  1.00  0.75           H  
ATOM   5003 1HA  GLY A 341      11.869 -23.234  17.700  1.00  0.75           H  
ATOM   5004 2HA  GLY A 341      12.017 -21.821  16.690  1.00  0.75           H  
ATOM   5005  N   ALA A 342      13.251 -20.438  18.874  1.00  0.77           N  
ATOM   5006  CA  ALA A 342      14.432 -19.966  19.588  1.00  0.77           C  
ATOM   5007  C   ALA A 342      14.636 -20.701  20.924  1.00  0.77           C  
ATOM   5008  O   ALA A 342      15.753 -21.092  21.284  1.00  0.77           O  
ATOM   5009  CB  ALA A 342      14.302 -18.475  19.824  1.00  0.77           C  
ATOM   5010  H   ALA A 342      12.495 -19.794  18.632  1.00  0.77           H  
ATOM   5011  HA  ALA A 342      15.301 -20.154  18.959  1.00  0.77           H  
ATOM   5012 1HB  ALA A 342      15.193 -18.097  20.307  1.00  0.77           H  
ATOM   5013 2HB  ALA A 342      14.169 -17.982  18.861  1.00  0.77           H  
ATOM   5014 3HB  ALA A 342      13.434 -18.279  20.450  1.00  0.77           H  
ATOM   5015  N   VAL A 343      13.543 -21.002  21.618  1.00  0.80           N  
ATOM   5016  CA  VAL A 343      13.644 -21.586  22.950  1.00  0.80           C  
ATOM   5017  C   VAL A 343      13.785 -23.096  22.987  1.00  0.80           C  
ATOM   5018  O   VAL A 343      13.812 -23.672  24.074  1.00  0.80           O  
ATOM   5019  CB  VAL A 343      12.442 -21.202  23.823  1.00  0.80           C  
ATOM   5020  CG1 VAL A 343      12.346 -19.673  23.932  1.00  0.80           C  
ATOM   5021  CG2 VAL A 343      11.214 -21.793  23.246  1.00  0.80           C  
ATOM   5022  H   VAL A 343      12.632 -20.723  21.249  1.00  0.80           H  
ATOM   5023  HA  VAL A 343      14.530 -21.166  23.421  1.00  0.80           H  
ATOM   5024  HB  VAL A 343      12.590 -21.592  24.827  1.00  0.80           H  
ATOM   5025 1HG1 VAL A 343      11.500 -19.403  24.563  1.00  0.80           H  
ATOM   5026 2HG1 VAL A 343      13.259 -19.283  24.369  1.00  0.80           H  
ATOM   5027 3HG1 VAL A 343      12.209 -19.242  22.946  1.00  0.80           H  
ATOM   5028 1HG2 VAL A 343      10.354 -21.534  23.857  1.00  0.80           H  
ATOM   5029 2HG2 VAL A 343      11.101 -21.397  22.279  1.00  0.80           H  
ATOM   5030 3HG2 VAL A 343      11.310 -22.879  23.187  1.00  0.80           H  
ATOM   5031  N   ILE A 344      13.909 -23.756  21.835  1.00  0.82           N  
ATOM   5032  CA  ILE A 344      14.167 -25.193  21.875  1.00  0.82           C  
ATOM   5033  C   ILE A 344      15.642 -25.398  21.651  1.00  0.82           C  
ATOM   5034  O   ILE A 344      16.165 -26.502  21.829  1.00  0.82           O  
ATOM   5035  CB  ILE A 344      13.385 -25.967  20.815  1.00  0.82           C  
ATOM   5036  CG1 ILE A 344      13.871 -25.513  19.455  1.00  0.82           C  
ATOM   5037  CG2 ILE A 344      11.944 -25.701  21.084  1.00  0.82           C  
ATOM   5038  CD1 ILE A 344      13.480 -26.277  18.246  1.00  0.82           C  
ATOM   5039  H   ILE A 344      13.855 -23.266  20.935  1.00  0.82           H  
ATOM   5040  HA  ILE A 344      13.900 -25.580  22.855  1.00  0.82           H  
ATOM   5041  HB  ILE A 344      13.588 -27.025  20.882  1.00  0.82           H  
ATOM   5042 1HG1 ILE A 344      13.508 -24.559  19.330  1.00  0.82           H  
ATOM   5043 2HG1 ILE A 344      14.939 -25.495  19.481  1.00  0.82           H  
ATOM   5044 1HG2 ILE A 344      11.344 -26.172  20.391  1.00  0.82           H  
ATOM   5045 2HG2 ILE A 344      11.698 -26.056  22.082  1.00  0.82           H  
ATOM   5046 3HG2 ILE A 344      11.777 -24.662  21.034  1.00  0.82           H  
ATOM   5047 1HD1 ILE A 344      13.907 -25.794  17.372  1.00  0.82           H  
ATOM   5048 2HD1 ILE A 344      13.844 -27.298  18.313  1.00  0.82           H  
ATOM   5049 3HD1 ILE A 344      12.438 -26.262  18.164  1.00  0.82           H  
ATOM   5050  N   ALA A 345      16.347 -24.314  21.322  1.00  0.84           N  
ATOM   5051  CA  ALA A 345      17.759 -24.452  21.102  1.00  0.84           C  
ATOM   5052  C   ALA A 345      18.466 -25.053  22.351  1.00  0.84           C  
ATOM   5053  O   ALA A 345      19.342 -25.907  22.183  1.00  0.84           O  
ATOM   5054  CB  ALA A 345      18.373 -23.121  20.659  1.00  0.84           C  
ATOM   5055  H   ALA A 345      15.914 -23.393  21.222  1.00  0.84           H  
ATOM   5056  HA  ALA A 345      17.871 -25.155  20.285  1.00  0.84           H  
ATOM   5057 1HB  ALA A 345      19.427 -23.241  20.436  1.00  0.84           H  
ATOM   5058 2HB  ALA A 345      17.861 -22.764  19.771  1.00  0.84           H  
ATOM   5059 3HB  ALA A 345      18.270 -22.397  21.402  1.00  0.84           H  
ATOM   5060  N   PRO A 346      18.144 -24.655  23.615  1.00  0.87           N  
ATOM   5061  CA  PRO A 346      18.701 -25.205  24.832  1.00  0.87           C  
ATOM   5062  C   PRO A 346      18.465 -26.707  24.978  1.00  0.87           C  
ATOM   5063  O   PRO A 346      19.207 -27.395  25.673  1.00  0.87           O  
ATOM   5064  CB  PRO A 346      17.980 -24.424  25.927  1.00  0.87           C  
ATOM   5065  CG  PRO A 346      17.557 -23.154  25.266  1.00  0.87           C  
ATOM   5066  CD  PRO A 346      17.179 -23.581  23.898  1.00  0.87           C  
ATOM   5067  HA  PRO A 346      19.766 -24.968  24.866  1.00  0.87           H  
ATOM   5068 1HB  PRO A 346      17.120 -25.010  26.287  1.00  0.87           H  
ATOM   5069 2HB  PRO A 346      18.643 -24.270  26.787  1.00  0.87           H  
ATOM   5070 1HG  PRO A 346      16.716 -22.693  25.803  1.00  0.87           H  
ATOM   5071 2HG  PRO A 346      18.370 -22.428  25.265  1.00  0.87           H  
ATOM   5072 1HD  PRO A 346      16.195 -24.003  23.983  1.00  0.87           H  
ATOM   5073 2HD  PRO A 346      17.221 -22.759  23.225  1.00  0.87           H  
ATOM   5074  N   LEU A 347      17.454 -27.248  24.300  1.00  0.88           N  
ATOM   5075  CA  LEU A 347      17.171 -28.662  24.456  1.00  0.88           C  
ATOM   5076  C   LEU A 347      18.116 -29.428  23.571  1.00  0.88           C  
ATOM   5077  O   LEU A 347      18.725 -30.415  23.978  1.00  0.88           O  
ATOM   5078  CB  LEU A 347      15.745 -28.955  24.004  1.00  0.88           C  
ATOM   5079  CG  LEU A 347      14.643 -28.258  24.769  1.00  0.88           C  
ATOM   5080  CD1 LEU A 347      13.316 -28.540  24.075  1.00  0.88           C  
ATOM   5081  CD2 LEU A 347      14.636 -28.741  26.205  1.00  0.88           C  
ATOM   5082  H   LEU A 347      16.874 -26.713  23.665  1.00  0.88           H  
ATOM   5083  HA  LEU A 347      17.318 -28.958  25.492  1.00  0.88           H  
ATOM   5084 1HB  LEU A 347      15.645 -28.682  22.956  1.00  0.88           H  
ATOM   5085 2HB  LEU A 347      15.575 -30.026  24.090  1.00  0.88           H  
ATOM   5086  HG  LEU A 347      14.814 -27.177  24.747  1.00  0.88           H  
ATOM   5087 1HD1 LEU A 347      12.514 -28.029  24.603  1.00  0.88           H  
ATOM   5088 2HD1 LEU A 347      13.365 -28.180  23.050  1.00  0.88           H  
ATOM   5089 3HD1 LEU A 347      13.129 -29.610  24.075  1.00  0.88           H  
ATOM   5090 1HD2 LEU A 347      13.842 -28.234  26.755  1.00  0.88           H  
ATOM   5091 2HD2 LEU A 347      14.463 -29.818  26.228  1.00  0.88           H  
ATOM   5092 3HD2 LEU A 347      15.599 -28.518  26.668  1.00  0.88           H  
ATOM   5093  N   ILE A 348      18.309 -28.916  22.367  1.00  0.90           N  
ATOM   5094  CA  ILE A 348      19.156 -29.595  21.404  1.00  0.90           C  
ATOM   5095  C   ILE A 348      20.584 -29.677  21.967  1.00  0.90           C  
ATOM   5096  O   ILE A 348      21.231 -30.734  21.892  1.00  0.90           O  
ATOM   5097  CB  ILE A 348      19.067 -28.878  20.045  1.00  0.90           C  
ATOM   5098  CG1 ILE A 348      17.644 -29.063  19.476  1.00  0.90           C  
ATOM   5099  CG2 ILE A 348      20.119 -29.418  19.064  1.00  0.90           C  
ATOM   5100  CD1 ILE A 348      17.342 -28.161  18.317  1.00  0.90           C  
ATOM   5101  H   ILE A 348      17.805 -28.064  22.109  1.00  0.90           H  
ATOM   5102  HA  ILE A 348      18.786 -30.609  21.267  1.00  0.90           H  
ATOM   5103  HB  ILE A 348      19.208 -27.828  20.201  1.00  0.90           H  
ATOM   5104 1HG1 ILE A 348      17.528 -30.093  19.154  1.00  0.90           H  
ATOM   5105 2HG1 ILE A 348      16.914 -28.860  20.266  1.00  0.90           H  
ATOM   5106 1HG2 ILE A 348      20.031 -28.898  18.121  1.00  0.90           H  
ATOM   5107 2HG2 ILE A 348      21.119 -29.256  19.473  1.00  0.90           H  
ATOM   5108 3HG2 ILE A 348      19.960 -30.484  18.902  1.00  0.90           H  
ATOM   5109 1HD1 ILE A 348      16.328 -28.344  17.962  1.00  0.90           H  
ATOM   5110 2HD1 ILE A 348      17.432 -27.126  18.637  1.00  0.90           H  
ATOM   5111 3HD1 ILE A 348      18.049 -28.356  17.519  1.00  0.90           H  
ATOM   5112  N   VAL A 349      21.075 -28.561  22.536  1.00  0.90           N  
ATOM   5113  CA  VAL A 349      22.404 -28.581  23.156  1.00  0.90           C  
ATOM   5114  C   VAL A 349      22.533 -29.390  24.441  1.00  0.90           C  
ATOM   5115  O   VAL A 349      23.550 -30.053  24.639  1.00  0.90           O  
ATOM   5116  CB  VAL A 349      22.932 -27.150  23.388  1.00  0.90           C  
ATOM   5117  CG1 VAL A 349      22.085 -26.390  24.315  1.00  0.90           C  
ATOM   5118  CG2 VAL A 349      24.317 -27.240  24.043  1.00  0.90           C  
ATOM   5119  H   VAL A 349      20.505 -27.714  22.546  1.00  0.90           H  
ATOM   5120  HA  VAL A 349      23.076 -29.039  22.439  1.00  0.90           H  
ATOM   5121  HB  VAL A 349      22.972 -26.640  22.446  1.00  0.90           H  
ATOM   5122 1HG1 VAL A 349      22.493 -25.387  24.439  1.00  0.90           H  
ATOM   5123 2HG1 VAL A 349      21.117 -26.345  23.872  1.00  0.90           H  
ATOM   5124 3HG1 VAL A 349      22.028 -26.872  25.279  1.00  0.90           H  
ATOM   5125 1HG2 VAL A 349      24.715 -26.237  24.206  1.00  0.90           H  
ATOM   5126 2HG2 VAL A 349      24.227 -27.752  25.003  1.00  0.90           H  
ATOM   5127 3HG2 VAL A 349      24.997 -27.798  23.422  1.00  0.90           H  
ATOM   5128  N   LYS A 350      21.515 -29.415  25.301  1.00  0.91           N  
ATOM   5129  CA  LYS A 350      21.643 -30.232  26.501  1.00  0.91           C  
ATOM   5130  C   LYS A 350      21.676 -31.713  26.146  1.00  0.91           C  
ATOM   5131  O   LYS A 350      22.417 -32.496  26.754  1.00  0.91           O  
ATOM   5132  CB  LYS A 350      20.530 -29.913  27.488  1.00  0.91           C  
ATOM   5133  CG  LYS A 350      20.682 -28.550  28.182  1.00  0.91           C  
ATOM   5134  CD  LYS A 350      19.508 -28.265  29.108  1.00  0.91           C  
ATOM   5135  CE  LYS A 350      19.651 -26.912  29.792  1.00  0.91           C  
ATOM   5136  NZ  LYS A 350      18.497 -26.623  30.696  1.00  0.91           N  
ATOM   5137  H   LYS A 350      20.673 -28.854  25.164  1.00  0.91           H  
ATOM   5138  HA  LYS A 350      22.588 -29.987  26.982  1.00  0.91           H  
ATOM   5139 1HB  LYS A 350      19.575 -29.903  26.954  1.00  0.91           H  
ATOM   5140 2HB  LYS A 350      20.477 -30.688  28.249  1.00  0.91           H  
ATOM   5141 1HG  LYS A 350      21.593 -28.561  28.780  1.00  0.91           H  
ATOM   5142 2HG  LYS A 350      20.776 -27.757  27.451  1.00  0.91           H  
ATOM   5143 1HD  LYS A 350      18.587 -28.267  28.520  1.00  0.91           H  
ATOM   5144 2HD  LYS A 350      19.440 -29.045  29.865  1.00  0.91           H  
ATOM   5145 1HE  LYS A 350      20.570 -26.903  30.376  1.00  0.91           H  
ATOM   5146 2HE  LYS A 350      19.709 -26.131  29.028  1.00  0.91           H  
ATOM   5147 1HZ  LYS A 350      18.626 -25.720  31.128  1.00  0.91           H  
ATOM   5148 2HZ  LYS A 350      17.643 -26.620  30.156  1.00  0.91           H  
ATOM   5149 3HZ  LYS A 350      18.440 -27.334  31.411  1.00  0.91           H  
ATOM   5150  N   ILE A 351      20.901 -32.100  25.132  1.00  0.90           N  
ATOM   5151  CA  ILE A 351      20.878 -33.488  24.707  1.00  0.90           C  
ATOM   5152  C   ILE A 351      22.232 -33.891  24.149  1.00  0.90           C  
ATOM   5153  O   ILE A 351      22.795 -34.911  24.543  1.00  0.90           O  
ATOM   5154  CB  ILE A 351      19.843 -33.700  23.598  1.00  0.90           C  
ATOM   5155  CG1 ILE A 351      18.414 -33.512  24.115  1.00  0.90           C  
ATOM   5156  CG2 ILE A 351      20.017 -35.104  23.062  1.00  0.90           C  
ATOM   5157  CD1 ILE A 351      17.413 -33.354  22.982  1.00  0.90           C  
ATOM   5158  H   ILE A 351      20.289 -31.426  24.669  1.00  0.90           H  
ATOM   5159  HA  ILE A 351      20.643 -34.118  25.560  1.00  0.90           H  
ATOM   5160  HB  ILE A 351      19.999 -32.977  22.795  1.00  0.90           H  
ATOM   5161 1HG1 ILE A 351      18.135 -34.389  24.694  1.00  0.90           H  
ATOM   5162 2HG1 ILE A 351      18.368 -32.647  24.766  1.00  0.90           H  
ATOM   5163 1HG2 ILE A 351      19.308 -35.268  22.282  1.00  0.90           H  
ATOM   5164 2HG2 ILE A 351      21.019 -35.227  22.667  1.00  0.90           H  
ATOM   5165 3HG2 ILE A 351      19.854 -35.824  23.861  1.00  0.90           H  
ATOM   5166 1HD1 ILE A 351      16.408 -33.242  23.384  1.00  0.90           H  
ATOM   5167 2HD1 ILE A 351      17.669 -32.472  22.399  1.00  0.90           H  
ATOM   5168 3HD1 ILE A 351      17.462 -34.223  22.353  1.00  0.90           H  
ATOM   5169  N   THR A 352      22.779 -33.083  23.245  1.00  0.88           N  
ATOM   5170  CA  THR A 352      24.071 -33.418  22.681  1.00  0.88           C  
ATOM   5171  C   THR A 352      25.189 -33.397  23.725  1.00  0.88           C  
ATOM   5172  O   THR A 352      25.983 -34.341  23.793  1.00  0.88           O  
ATOM   5173  CB  THR A 352      24.394 -32.523  21.474  1.00  0.88           C  
ATOM   5174  OG1 THR A 352      23.414 -32.767  20.429  1.00  0.88           O  
ATOM   5175  CG2 THR A 352      25.785 -32.812  20.985  1.00  0.88           C  
ATOM   5176  H   THR A 352      22.289 -32.241  22.933  1.00  0.88           H  
ATOM   5177  HA  THR A 352      24.010 -34.437  22.299  1.00  0.88           H  
ATOM   5178  HB  THR A 352      24.330 -31.469  21.767  1.00  0.88           H  
ATOM   5179  HG1 THR A 352      22.573 -32.365  20.708  1.00  0.88           H  
ATOM   5180 1HG2 THR A 352      26.007 -32.208  20.137  1.00  0.88           H  
ATOM   5181 2HG2 THR A 352      26.495 -32.601  21.776  1.00  0.88           H  
ATOM   5182 3HG2 THR A 352      25.856 -33.842  20.710  1.00  0.88           H  
ATOM   5183  N   ASP A 353      25.228 -32.372  24.581  1.00  0.85           N  
ATOM   5184  CA  ASP A 353      26.274 -32.253  25.597  1.00  0.85           C  
ATOM   5185  C   ASP A 353      26.303 -33.498  26.482  1.00  0.85           C  
ATOM   5186  O   ASP A 353      27.353 -34.122  26.658  1.00  0.85           O  
ATOM   5187  CB  ASP A 353      26.027 -30.981  26.438  1.00  0.85           C  
ATOM   5188  CG  ASP A 353      27.118 -30.624  27.509  1.00  0.85           C  
ATOM   5189  OD1 ASP A 353      28.238 -30.387  27.127  1.00  0.85           O  
ATOM   5190  OD2 ASP A 353      26.794 -30.540  28.688  1.00  0.85           O  
ATOM   5191  H   ASP A 353      24.538 -31.625  24.514  1.00  0.85           H  
ATOM   5192  HA  ASP A 353      27.236 -32.159  25.093  1.00  0.85           H  
ATOM   5193 1HB  ASP A 353      25.923 -30.130  25.761  1.00  0.85           H  
ATOM   5194 2HB  ASP A 353      25.067 -31.086  26.950  1.00  0.85           H  
ATOM   5195  N   TYR A 354      25.136 -33.938  26.950  1.00  0.83           N  
ATOM   5196  CA  TYR A 354      25.047 -35.131  27.784  1.00  0.83           C  
ATOM   5197  C   TYR A 354      25.756 -36.356  27.190  1.00  0.83           C  
ATOM   5198  O   TYR A 354      26.264 -37.202  27.927  1.00  0.83           O  
ATOM   5199  CB  TYR A 354      23.611 -35.521  28.067  1.00  0.83           C  
ATOM   5200  CG  TYR A 354      23.556 -36.688  29.012  1.00  0.83           C  
ATOM   5201  CD1 TYR A 354      23.624 -36.471  30.373  1.00  0.83           C  
ATOM   5202  CD2 TYR A 354      23.484 -37.963  28.526  1.00  0.83           C  
ATOM   5203  CE1 TYR A 354      23.610 -37.539  31.244  1.00  0.83           C  
ATOM   5204  CE2 TYR A 354      23.467 -39.038  29.380  1.00  0.83           C  
ATOM   5205  CZ  TYR A 354      23.529 -38.830  30.740  1.00  0.83           C  
ATOM   5206  OH  TYR A 354      23.513 -39.900  31.605  1.00  0.83           O  
ATOM   5207  H   TYR A 354      24.277 -33.415  26.764  1.00  0.83           H  
ATOM   5208  HA  TYR A 354      25.524 -34.905  28.730  1.00  0.83           H  
ATOM   5209 1HB  TYR A 354      23.072 -34.681  28.506  1.00  0.83           H  
ATOM   5210 2HB  TYR A 354      23.109 -35.797  27.135  1.00  0.83           H  
ATOM   5211  HD1 TYR A 354      23.690 -35.454  30.757  1.00  0.83           H  
ATOM   5212  HD2 TYR A 354      23.445 -38.116  27.466  1.00  0.83           H  
ATOM   5213  HE1 TYR A 354      23.662 -37.367  32.319  1.00  0.83           H  
ATOM   5214  HE2 TYR A 354      23.408 -40.049  28.981  1.00  0.83           H  
ATOM   5215  HH  TYR A 354      23.335 -40.705  31.112  1.00  0.83           H  
ATOM   5216  N   TYR A 355      25.650 -36.537  25.872  1.00  0.83           N  
ATOM   5217  CA  TYR A 355      26.182 -37.720  25.213  1.00  0.83           C  
ATOM   5218  C   TYR A 355      27.560 -37.542  24.577  1.00  0.83           C  
ATOM   5219  O   TYR A 355      28.276 -38.527  24.384  1.00  0.83           O  
ATOM   5220  CB  TYR A 355      25.181 -38.204  24.169  1.00  0.83           C  
ATOM   5221  CG  TYR A 355      23.907 -38.817  24.776  1.00  0.83           C  
ATOM   5222  CD1 TYR A 355      22.698 -38.147  24.715  1.00  0.83           C  
ATOM   5223  CD2 TYR A 355      23.963 -40.060  25.388  1.00  0.83           C  
ATOM   5224  CE1 TYR A 355      21.562 -38.701  25.258  1.00  0.83           C  
ATOM   5225  CE2 TYR A 355      22.833 -40.615  25.935  1.00  0.83           C  
ATOM   5226  CZ  TYR A 355      21.633 -39.941  25.873  1.00  0.83           C  
ATOM   5227  OH  TYR A 355      20.498 -40.501  26.420  1.00  0.83           O  
ATOM   5228  H   TYR A 355      25.254 -35.796  25.298  1.00  0.83           H  
ATOM   5229  HA  TYR A 355      26.281 -38.498  25.966  1.00  0.83           H  
ATOM   5230 1HB  TYR A 355      24.883 -37.351  23.552  1.00  0.83           H  
ATOM   5231 2HB  TYR A 355      25.638 -38.931  23.516  1.00  0.83           H  
ATOM   5232  HD1 TYR A 355      22.644 -37.188  24.235  1.00  0.83           H  
ATOM   5233  HD2 TYR A 355      24.900 -40.595  25.442  1.00  0.83           H  
ATOM   5234  HE1 TYR A 355      20.615 -38.167  25.201  1.00  0.83           H  
ATOM   5235  HE2 TYR A 355      22.886 -41.588  26.417  1.00  0.83           H  
ATOM   5236  HH  TYR A 355      19.742 -39.942  26.224  1.00  0.83           H  
ATOM   5237  N   THR A 356      27.928 -36.304  24.240  1.00  0.83           N  
ATOM   5238  CA  THR A 356      29.191 -36.072  23.550  1.00  0.83           C  
ATOM   5239  C   THR A 356      30.281 -35.430  24.388  1.00  0.83           C  
ATOM   5240  O   THR A 356      31.446 -35.529  24.015  1.00  0.83           O  
ATOM   5241  CB  THR A 356      28.982 -35.191  22.318  1.00  0.83           C  
ATOM   5242  OG1 THR A 356      28.464 -33.923  22.718  1.00  0.83           O  
ATOM   5243  CG2 THR A 356      28.016 -35.847  21.383  1.00  0.83           C  
ATOM   5244  H   THR A 356      27.296 -35.524  24.408  1.00  0.83           H  
ATOM   5245  HA  THR A 356      29.567 -37.034  23.212  1.00  0.83           H  
ATOM   5246  HB  THR A 356      29.937 -35.045  21.811  1.00  0.83           H  
ATOM   5247  HG1 THR A 356      27.587 -34.054  23.137  1.00  0.83           H  
ATOM   5248 1HG2 THR A 356      27.881 -35.219  20.513  1.00  0.83           H  
ATOM   5249 2HG2 THR A 356      28.413 -36.809  21.082  1.00  0.83           H  
ATOM   5250 3HG2 THR A 356      27.056 -35.987  21.884  1.00  0.83           H  
ATOM   5251  N   SER A 357      29.936 -34.782  25.498  1.00  0.83           N  
ATOM   5252  CA  SER A 357      30.936 -34.135  26.338  1.00  0.83           C  
ATOM   5253  C   SER A 357      31.795 -35.089  27.143  1.00  0.83           C  
ATOM   5254  O   SER A 357      31.327 -36.057  27.747  1.00  0.83           O  
ATOM   5255  CB  SER A 357      30.292 -33.155  27.279  1.00  0.83           C  
ATOM   5256  OG  SER A 357      31.208 -32.658  28.239  1.00  0.83           O  
ATOM   5257  H   SER A 357      28.959 -34.701  25.771  1.00  0.83           H  
ATOM   5258  HA  SER A 357      31.597 -33.568  25.684  1.00  0.83           H  
ATOM   5259 1HB  SER A 357      29.888 -32.342  26.724  1.00  0.83           H  
ATOM   5260 2HB  SER A 357      29.482 -33.596  27.724  1.00  0.83           H  
ATOM   5261  HG  SER A 357      30.753 -31.901  28.641  1.00  0.83           H  
ATOM   5262  N   TYR A 358      33.055 -34.724  27.237  1.00  0.83           N  
ATOM   5263  CA  TYR A 358      34.071 -35.407  28.018  1.00  0.83           C  
ATOM   5264  C   TYR A 358      33.742 -35.513  29.511  1.00  0.83           C  
ATOM   5265  O   TYR A 358      34.342 -36.330  30.219  1.00  0.83           O  
ATOM   5266  CB  TYR A 358      35.399 -34.716  27.748  1.00  0.83           C  
ATOM   5267  CG  TYR A 358      35.405 -33.259  28.129  1.00  0.83           C  
ATOM   5268  CD1 TYR A 358      35.820 -32.851  29.370  1.00  0.83           C  
ATOM   5269  CD2 TYR A 358      34.958 -32.318  27.197  1.00  0.83           C  
ATOM   5270  CE1 TYR A 358      35.811 -31.510  29.683  1.00  0.83           C  
ATOM   5271  CE2 TYR A 358      34.946 -30.976  27.514  1.00  0.83           C  
ATOM   5272  CZ  TYR A 358      35.374 -30.571  28.757  1.00  0.83           C  
ATOM   5273  OH  TYR A 358      35.373 -29.238  29.102  1.00  0.83           O  
ATOM   5274  H   TYR A 358      33.334 -33.906  26.710  1.00  0.83           H  
ATOM   5275  HA  TYR A 358      34.150 -36.424  27.646  1.00  0.83           H  
ATOM   5276 1HB  TYR A 358      36.194 -35.219  28.301  1.00  0.83           H  
ATOM   5277 2HB  TYR A 358      35.645 -34.784  26.693  1.00  0.83           H  
ATOM   5278  HD1 TYR A 358      36.157 -33.583  30.105  1.00  0.83           H  
ATOM   5279  HD2 TYR A 358      34.623 -32.644  26.210  1.00  0.83           H  
ATOM   5280  HE1 TYR A 358      36.145 -31.189  30.669  1.00  0.83           H  
ATOM   5281  HE2 TYR A 358      34.603 -30.247  26.781  1.00  0.83           H  
ATOM   5282  HH  TYR A 358      35.614 -29.150  30.028  1.00  0.83           H  
ATOM   5283  N   ASN A 359      32.809 -34.681  29.991  1.00  0.82           N  
ATOM   5284  CA  ASN A 359      32.431 -34.730  31.392  1.00  0.82           C  
ATOM   5285  C   ASN A 359      31.212 -35.603  31.719  1.00  0.82           C  
ATOM   5286  O   ASN A 359      30.770 -35.610  32.869  1.00  0.82           O  
ATOM   5287  CB  ASN A 359      32.223 -33.344  31.954  1.00  0.82           C  
ATOM   5288  CG  ASN A 359      33.508 -32.599  32.172  1.00  0.82           C  
ATOM   5289  OD1 ASN A 359      34.541 -33.192  32.552  1.00  0.82           O  
ATOM   5290  ND2 ASN A 359      33.460 -31.301  31.990  1.00  0.82           N  
ATOM   5291  H   ASN A 359      32.339 -34.023  29.365  1.00  0.82           H  
ATOM   5292  HA  ASN A 359      33.264 -35.159  31.926  1.00  0.82           H  
ATOM   5293 1HB  ASN A 359      31.596 -32.772  31.267  1.00  0.82           H  
ATOM   5294 2HB  ASN A 359      31.690 -33.415  32.901  1.00  0.82           H  
ATOM   5295 1HD2 ASN A 359      34.267 -30.734  32.165  1.00  0.82           H  
ATOM   5296 2HD2 ASN A 359      32.606 -30.869  31.702  1.00  0.82           H  
ATOM   5297  N   TYR A 360      30.679 -36.354  30.749  1.00  0.79           N  
ATOM   5298  CA  TYR A 360      29.521 -37.198  31.051  1.00  0.79           C  
ATOM   5299  C   TYR A 360      29.734 -38.673  30.805  1.00  0.79           C  
ATOM   5300  O   TYR A 360      30.530 -39.093  29.951  1.00  0.79           O  
ATOM   5301  CB  TYR A 360      28.289 -36.784  30.268  1.00  0.79           C  
ATOM   5302  CG  TYR A 360      27.757 -35.458  30.590  1.00  0.79           C  
ATOM   5303  CD1 TYR A 360      28.329 -34.434  30.005  1.00  0.79           C  
ATOM   5304  CD2 TYR A 360      26.673 -35.279  31.423  1.00  0.79           C  
ATOM   5305  CE1 TYR A 360      27.876 -33.166  30.176  1.00  0.79           C  
ATOM   5306  CE2 TYR A 360      26.184 -33.999  31.627  1.00  0.79           C  
ATOM   5307  CZ  TYR A 360      26.793 -32.938  30.984  1.00  0.79           C  
ATOM   5308  OH  TYR A 360      26.330 -31.653  31.134  1.00  0.79           O  
ATOM   5309  H   TYR A 360      31.049 -36.322  29.795  1.00  0.79           H  
ATOM   5310  HA  TYR A 360      29.289 -37.087  32.110  1.00  0.79           H  
ATOM   5311 1HB  TYR A 360      28.524 -36.802  29.198  1.00  0.79           H  
ATOM   5312 2HB  TYR A 360      27.491 -37.504  30.431  1.00  0.79           H  
ATOM   5313  HD1 TYR A 360      29.167 -34.654  29.386  1.00  0.79           H  
ATOM   5314  HD2 TYR A 360      26.201 -36.136  31.902  1.00  0.79           H  
ATOM   5315  HE1 TYR A 360      28.366 -32.335  29.671  1.00  0.79           H  
ATOM   5316  HE2 TYR A 360      25.321 -33.834  32.272  1.00  0.79           H  
ATOM   5317  HH  TYR A 360      26.583 -31.129  30.327  1.00  0.79           H  
ATOM   5318  N   GLY A 361      28.961 -39.443  31.571  1.00  0.75           N  
ATOM   5319  CA  GLY A 361      28.892 -40.891  31.530  1.00  0.75           C  
ATOM   5320  C   GLY A 361      29.264 -41.501  30.190  1.00  0.75           C  
ATOM   5321  O   GLY A 361      30.342 -42.063  30.086  1.00  0.75           O  
ATOM   5322  H   GLY A 361      28.363 -38.971  32.238  1.00  0.75           H  
ATOM   5323 1HA  GLY A 361      29.576 -41.282  32.284  1.00  0.75           H  
ATOM   5324 2HA  GLY A 361      27.903 -41.222  31.839  1.00  0.75           H  
ATOM   5325  N   PRO A 362      28.417 -41.405  29.152  1.00  0.70           N  
ATOM   5326  CA  PRO A 362      28.594 -42.015  27.840  1.00  0.70           C  
ATOM   5327  C   PRO A 362      29.965 -41.826  27.191  1.00  0.70           C  
ATOM   5328  O   PRO A 362      30.456 -42.734  26.528  1.00  0.70           O  
ATOM   5329  CB  PRO A 362      27.516 -41.305  27.026  1.00  0.70           C  
ATOM   5330  CG  PRO A 362      26.433 -40.978  28.033  1.00  0.70           C  
ATOM   5331  CD  PRO A 362      27.182 -40.585  29.267  1.00  0.70           C  
ATOM   5332  HA  PRO A 362      28.358 -43.086  27.915  1.00  0.70           H  
ATOM   5333 1HB  PRO A 362      27.938 -40.405  26.542  1.00  0.70           H  
ATOM   5334 2HB  PRO A 362      27.163 -41.958  26.225  1.00  0.70           H  
ATOM   5335 1HG  PRO A 362      25.810 -40.150  27.671  1.00  0.70           H  
ATOM   5336 2HG  PRO A 362      25.765 -41.836  28.184  1.00  0.70           H  
ATOM   5337 1HD  PRO A 362      27.414 -39.516  29.209  1.00  0.70           H  
ATOM   5338 2HD  PRO A 362      26.583 -40.835  30.145  1.00  0.70           H  
ATOM   5339  N   VAL A 363      30.630 -40.693  27.404  1.00  0.65           N  
ATOM   5340  CA  VAL A 363      31.931 -40.511  26.763  1.00  0.65           C  
ATOM   5341  C   VAL A 363      32.987 -41.195  27.572  1.00  0.65           C  
ATOM   5342  O   VAL A 363      33.902 -41.833  27.042  1.00  0.65           O  
ATOM   5343  CB  VAL A 363      32.298 -39.052  26.590  1.00  0.65           C  
ATOM   5344  CG1 VAL A 363      33.708 -38.940  26.042  1.00  0.65           C  
ATOM   5345  CG2 VAL A 363      31.346 -38.455  25.660  1.00  0.65           C  
ATOM   5346  H   VAL A 363      30.270 -39.967  28.023  1.00  0.65           H  
ATOM   5347  HA  VAL A 363      31.900 -40.964  25.774  1.00  0.65           H  
ATOM   5348  HB  VAL A 363      32.260 -38.535  27.554  1.00  0.65           H  
ATOM   5349 1HG1 VAL A 363      33.954 -37.904  25.906  1.00  0.65           H  
ATOM   5350 2HG1 VAL A 363      34.413 -39.393  26.739  1.00  0.65           H  
ATOM   5351 3HG1 VAL A 363      33.760 -39.450  25.084  1.00  0.65           H  
ATOM   5352 1HG2 VAL A 363      31.618 -37.442  25.533  1.00  0.65           H  
ATOM   5353 2HG2 VAL A 363      31.395 -38.970  24.712  1.00  0.65           H  
ATOM   5354 3HG2 VAL A 363      30.337 -38.524  26.067  1.00  0.65           H  
ATOM   5355  N   ARG A 364      32.882 -41.029  28.878  1.00  0.61           N  
ATOM   5356  CA  ARG A 364      33.846 -41.636  29.758  1.00  0.61           C  
ATOM   5357  C   ARG A 364      33.699 -43.163  29.639  1.00  0.61           C  
ATOM   5358  O   ARG A 364      34.690 -43.891  29.677  1.00  0.61           O  
ATOM   5359  CB  ARG A 364      33.642 -41.119  31.167  1.00  0.61           C  
ATOM   5360  CG  ARG A 364      34.006 -39.618  31.311  1.00  0.61           C  
ATOM   5361  CD  ARG A 364      33.832 -39.118  32.698  1.00  0.61           C  
ATOM   5362  NE  ARG A 364      34.175 -37.685  32.850  1.00  0.61           N  
ATOM   5363  CZ  ARG A 364      34.245 -37.066  34.060  1.00  0.61           C  
ATOM   5364  NH1 ARG A 364      34.007 -37.773  35.145  1.00  0.61           N  
ATOM   5365  NH2 ARG A 364      34.547 -35.774  34.198  1.00  0.61           N  
ATOM   5366  H   ARG A 364      32.101 -40.485  29.262  1.00  0.61           H  
ATOM   5367  HA  ARG A 364      34.847 -41.349  29.437  1.00  0.61           H  
ATOM   5368 1HB  ARG A 364      32.595 -41.243  31.455  1.00  0.61           H  
ATOM   5369 2HB  ARG A 364      34.254 -41.688  31.863  1.00  0.61           H  
ATOM   5370 1HG  ARG A 364      35.031 -39.462  31.005  1.00  0.61           H  
ATOM   5371 2HG  ARG A 364      33.348 -39.029  30.662  1.00  0.61           H  
ATOM   5372 1HD  ARG A 364      32.791 -39.249  32.993  1.00  0.61           H  
ATOM   5373 2HD  ARG A 364      34.476 -39.691  33.364  1.00  0.61           H  
ATOM   5374  HE  ARG A 364      34.341 -37.131  31.990  1.00  0.61           H  
ATOM   5375 1HH1 ARG A 364      33.777 -38.754  35.066  1.00  0.61           H  
ATOM   5376 2HH1 ARG A 364      34.051 -37.334  36.051  1.00  0.61           H  
ATOM   5377 1HH2 ARG A 364      34.730 -35.158  33.396  1.00  0.61           H  
ATOM   5378 2HH2 ARG A 364      34.583 -35.372  35.121  1.00  0.61           H  
ATOM   5379  N   LYS A 365      32.461 -43.638  29.423  1.00  0.59           N  
ATOM   5380  CA  LYS A 365      32.201 -45.057  29.225  1.00  0.59           C  
ATOM   5381  C   LYS A 365      32.858 -45.534  27.943  1.00  0.59           C  
ATOM   5382  O   LYS A 365      33.489 -46.588  27.941  1.00  0.59           O  
ATOM   5383  CB  LYS A 365      30.700 -45.345  29.181  1.00  0.59           C  
ATOM   5384  CG  LYS A 365      29.985 -45.233  30.528  1.00  0.59           C  
ATOM   5385  CD  LYS A 365      28.488 -45.479  30.384  1.00  0.59           C  
ATOM   5386  CE  LYS A 365      27.770 -45.341  31.716  1.00  0.59           C  
ATOM   5387  NZ  LYS A 365      26.304 -45.581  31.583  1.00  0.59           N  
ATOM   5388  H   LYS A 365      31.681 -42.993  29.421  1.00  0.59           H  
ATOM   5389  HA  LYS A 365      32.639 -45.611  30.056  1.00  0.59           H  
ATOM   5390 1HB  LYS A 365      30.227 -44.647  28.496  1.00  0.59           H  
ATOM   5391 2HB  LYS A 365      30.533 -46.348  28.789  1.00  0.59           H  
ATOM   5392 1HG  LYS A 365      30.392 -45.990  31.197  1.00  0.59           H  
ATOM   5393 2HG  LYS A 365      30.159 -44.269  30.976  1.00  0.59           H  
ATOM   5394 1HD  LYS A 365      28.070 -44.756  29.686  1.00  0.59           H  
ATOM   5395 2HD  LYS A 365      28.320 -46.480  29.990  1.00  0.59           H  
ATOM   5396 1HE  LYS A 365      28.184 -46.058  32.423  1.00  0.59           H  
ATOM   5397 2HE  LYS A 365      27.930 -44.332  32.100  1.00  0.59           H  
ATOM   5398 1HZ  LYS A 365      25.861 -45.478  32.486  1.00  0.59           H  
ATOM   5399 2HZ  LYS A 365      25.907 -44.916  30.937  1.00  0.59           H  
ATOM   5400 3HZ  LYS A 365      26.146 -46.517  31.238  1.00  0.59           H  
ATOM   5401  N   ILE A 366      32.788 -44.738  26.871  1.00  0.58           N  
ATOM   5402  CA  ILE A 366      33.465 -45.122  25.642  1.00  0.58           C  
ATOM   5403  C   ILE A 366      34.960 -45.223  25.894  1.00  0.58           C  
ATOM   5404  O   ILE A 366      35.605 -46.180  25.452  1.00  0.58           O  
ATOM   5405  CB  ILE A 366      33.224 -44.137  24.496  1.00  0.58           C  
ATOM   5406  CG1 ILE A 366      31.809 -44.177  24.004  1.00  0.58           C  
ATOM   5407  CG2 ILE A 366      34.147 -44.475  23.376  1.00  0.58           C  
ATOM   5408  CD1 ILE A 366      31.501 -43.018  23.120  1.00  0.58           C  
ATOM   5409  H   ILE A 366      32.228 -43.884  26.893  1.00  0.58           H  
ATOM   5410  HA  ILE A 366      33.096 -46.097  25.332  1.00  0.58           H  
ATOM   5411  HB  ILE A 366      33.427 -43.123  24.844  1.00  0.58           H  
ATOM   5412 1HG1 ILE A 366      31.658 -45.085  23.431  1.00  0.58           H  
ATOM   5413 2HG1 ILE A 366      31.137 -44.188  24.837  1.00  0.58           H  
ATOM   5414 1HG2 ILE A 366      33.977 -43.762  22.605  1.00  0.58           H  
ATOM   5415 2HG2 ILE A 366      35.181 -44.419  23.713  1.00  0.58           H  
ATOM   5416 3HG2 ILE A 366      33.934 -45.483  23.015  1.00  0.58           H  
ATOM   5417 1HD1 ILE A 366      30.478 -43.066  22.784  1.00  0.58           H  
ATOM   5418 2HD1 ILE A 366      31.650 -42.116  23.700  1.00  0.58           H  
ATOM   5419 3HD1 ILE A 366      32.169 -43.014  22.257  1.00  0.58           H  
ATOM   5420  N   ALA A 367      35.513 -44.252  26.619  1.00  0.58           N  
ATOM   5421  CA  ALA A 367      36.927 -44.311  26.917  1.00  0.58           C  
ATOM   5422  C   ALA A 367      37.255 -45.609  27.655  1.00  0.58           C  
ATOM   5423  O   ALA A 367      38.233 -46.264  27.332  1.00  0.58           O  
ATOM   5424  CB  ALA A 367      37.346 -43.113  27.746  1.00  0.58           C  
ATOM   5425  H   ALA A 367      34.941 -43.472  26.948  1.00  0.58           H  
ATOM   5426  HA  ALA A 367      37.474 -44.307  25.976  1.00  0.58           H  
ATOM   5427 1HB  ALA A 367      38.410 -43.176  27.941  1.00  0.58           H  
ATOM   5428 2HB  ALA A 367      37.124 -42.194  27.198  1.00  0.58           H  
ATOM   5429 3HB  ALA A 367      36.811 -43.110  28.684  1.00  0.58           H  
ATOM   5430  N   GLU A 368      36.404 -46.047  28.581  1.00  0.59           N  
ATOM   5431  CA  GLU A 368      36.658 -47.315  29.269  1.00  0.59           C  
ATOM   5432  C   GLU A 368      36.555 -48.519  28.311  1.00  0.59           C  
ATOM   5433  O   GLU A 368      37.339 -49.464  28.405  1.00  0.59           O  
ATOM   5434  CB  GLU A 368      35.711 -47.482  30.464  1.00  0.59           C  
ATOM   5435  CG  GLU A 368      35.993 -46.532  31.646  1.00  0.59           C  
ATOM   5436  CD  GLU A 368      37.333 -46.785  32.336  1.00  0.59           C  
ATOM   5437  OE1 GLU A 368      37.593 -47.917  32.719  1.00  0.59           O  
ATOM   5438  OE2 GLU A 368      38.101 -45.856  32.478  1.00  0.59           O  
ATOM   5439  H   GLU A 368      35.600 -45.475  28.839  1.00  0.59           H  
ATOM   5440  HA  GLU A 368      37.674 -47.288  29.656  1.00  0.59           H  
ATOM   5441 1HB  GLU A 368      34.686 -47.313  30.140  1.00  0.59           H  
ATOM   5442 2HB  GLU A 368      35.772 -48.505  30.833  1.00  0.59           H  
ATOM   5443 1HG  GLU A 368      35.983 -45.510  31.270  1.00  0.59           H  
ATOM   5444 2HG  GLU A 368      35.188 -46.627  32.372  1.00  0.59           H  
ATOM   5445  N   GLN A 369      35.640 -48.459  27.332  1.00  0.60           N  
ATOM   5446  CA  GLN A 369      35.446 -49.535  26.340  1.00  0.60           C  
ATOM   5447  C   GLN A 369      36.713 -49.728  25.503  1.00  0.60           C  
ATOM   5448  O   GLN A 369      37.017 -50.829  25.026  1.00  0.60           O  
ATOM   5449  CB  GLN A 369      34.288 -49.220  25.398  1.00  0.60           C  
ATOM   5450  CG  GLN A 369      32.882 -49.212  26.011  1.00  0.60           C  
ATOM   5451  CD  GLN A 369      32.312 -50.547  26.440  1.00  0.60           C  
ATOM   5452  OE1 GLN A 369      32.796 -51.226  27.353  1.00  0.60           O  
ATOM   5453  NE2 GLN A 369      31.231 -50.925  25.771  1.00  0.60           N  
ATOM   5454  H   GLN A 369      35.017 -47.651  27.311  1.00  0.60           H  
ATOM   5455  HA  GLN A 369      35.235 -50.462  26.869  1.00  0.60           H  
ATOM   5456 1HB  GLN A 369      34.443 -48.247  24.958  1.00  0.60           H  
ATOM   5457 2HB  GLN A 369      34.310 -49.916  24.584  1.00  0.60           H  
ATOM   5458 1HG  GLN A 369      32.896 -48.593  26.881  1.00  0.60           H  
ATOM   5459 2HG  GLN A 369      32.215 -48.794  25.276  1.00  0.60           H  
ATOM   5460 1HE2 GLN A 369      30.778 -51.788  25.986  1.00  0.60           H  
ATOM   5461 2HE2 GLN A 369      30.877 -50.339  25.019  1.00  0.60           H  
ATOM   5462  N   ALA A 370      37.479 -48.647  25.366  1.00  0.61           N  
ATOM   5463  CA  ALA A 370      38.744 -48.640  24.638  1.00  0.61           C  
ATOM   5464  C   ALA A 370      39.753 -49.618  25.251  1.00  0.61           C  
ATOM   5465  O   ALA A 370      40.692 -50.043  24.580  1.00  0.61           O  
ATOM   5466  CB  ALA A 370      39.300 -47.232  24.583  1.00  0.61           C  
ATOM   5467  H   ALA A 370      37.130 -47.767  25.758  1.00  0.61           H  
ATOM   5468  HA  ALA A 370      38.555 -48.981  23.634  1.00  0.61           H  
ATOM   5469 1HB  ALA A 370      40.196 -47.235  24.006  1.00  0.61           H  
ATOM   5470 2HB  ALA A 370      38.570 -46.570  24.117  1.00  0.61           H  
ATOM   5471 3HB  ALA A 370      39.526 -46.883  25.559  1.00  0.61           H  
ATOM   5472  N   LYS A 371      39.558 -49.996  26.520  1.00  0.62           N  
ATOM   5473  CA  LYS A 371      40.432 -50.948  27.198  1.00  0.62           C  
ATOM   5474  C   LYS A 371      40.149 -52.386  26.748  1.00  0.62           C  
ATOM   5475  O   LYS A 371      40.927 -53.293  27.050  1.00  0.62           O  
ATOM   5476  CB  LYS A 371      40.225 -50.892  28.710  1.00  0.62           C  
ATOM   5477  CG  LYS A 371      40.647 -49.620  29.376  1.00  0.62           C  
ATOM   5478  CD  LYS A 371      40.312 -49.665  30.862  1.00  0.62           C  
ATOM   5479  CE  LYS A 371      40.787 -48.425  31.597  1.00  0.62           C  
ATOM   5480  NZ  LYS A 371      40.361 -48.428  33.022  1.00  0.62           N  
ATOM   5481  H   LYS A 371      38.762 -49.632  27.046  1.00  0.62           H  
ATOM   5482  HA  LYS A 371      41.467 -50.706  26.958  1.00  0.62           H  
ATOM   5483 1HB  LYS A 371      39.173 -51.056  28.934  1.00  0.62           H  
ATOM   5484 2HB  LYS A 371      40.781 -51.705  29.175  1.00  0.62           H  
ATOM   5485 1HG  LYS A 371      41.714 -49.451  29.235  1.00  0.62           H  
ATOM   5486 2HG  LYS A 371      40.095 -48.808  28.918  1.00  0.62           H  
ATOM   5487 1HD  LYS A 371      39.223 -49.727  30.972  1.00  0.62           H  
ATOM   5488 2HD  LYS A 371      40.759 -50.548  31.315  1.00  0.62           H  
ATOM   5489 1HE  LYS A 371      41.873 -48.378  31.548  1.00  0.62           H  
ATOM   5490 2HE  LYS A 371      40.371 -47.547  31.125  1.00  0.62           H  
ATOM   5491 1HZ  LYS A 371      40.682 -47.587  33.473  1.00  0.62           H  
ATOM   5492 2HZ  LYS A 371      39.328 -48.441  33.041  1.00  0.62           H  
ATOM   5493 3HZ  LYS A 371      40.725 -49.231  33.503  1.00  0.62           H  
ATOM   5494  N   ILE A 372      39.011 -52.600  26.079  1.00  0.63           N  
ATOM   5495  CA  ILE A 372      38.597 -53.926  25.642  1.00  0.63           C  
ATOM   5496  C   ILE A 372      38.983 -54.172  24.183  1.00  0.63           C  
ATOM   5497  O   ILE A 372      39.729 -55.106  23.879  1.00  0.63           O  
ATOM   5498  CB  ILE A 372      37.067 -54.059  25.773  1.00  0.63           C  
ATOM   5499  CG1 ILE A 372      36.645 -53.890  27.219  1.00  0.63           C  
ATOM   5500  CG2 ILE A 372      36.598 -55.399  25.231  1.00  0.63           C  
ATOM   5501  CD1 ILE A 372      35.150 -53.760  27.374  1.00  0.63           C  
ATOM   5502  H   ILE A 372      38.411 -51.817  25.842  1.00  0.63           H  
ATOM   5503  HA  ILE A 372      39.084 -54.673  26.265  1.00  0.63           H  
ATOM   5504  HB  ILE A 372      36.584 -53.270  25.202  1.00  0.63           H  
ATOM   5505 1HG1 ILE A 372      36.990 -54.745  27.796  1.00  0.63           H  
ATOM   5506 2HG1 ILE A 372      37.108 -52.984  27.621  1.00  0.63           H  
ATOM   5507 1HG2 ILE A 372      35.514 -55.462  25.318  1.00  0.63           H  
ATOM   5508 2HG2 ILE A 372      36.878 -55.489  24.185  1.00  0.63           H  
ATOM   5509 3HG2 ILE A 372      37.059 -56.204  25.801  1.00  0.63           H  
ATOM   5510 1HD1 ILE A 372      34.899 -53.629  28.425  1.00  0.63           H  
ATOM   5511 2HD1 ILE A 372      34.808 -52.892  26.812  1.00  0.63           H  
ATOM   5512 3HD1 ILE A 372      34.662 -54.653  26.992  1.00  0.63           H  
ATOM   5513  N   SER A 373      38.445 -53.350  23.274  1.00  0.63           N  
ATOM   5514  CA  SER A 373      38.773 -53.484  21.847  1.00  0.63           C  
ATOM   5515  C   SER A 373      38.246 -52.297  21.045  1.00  0.63           C  
ATOM   5516  O   SER A 373      37.195 -51.761  21.401  1.00  0.63           O  
ATOM   5517  CB  SER A 373      38.158 -54.772  21.271  1.00  0.63           C  
ATOM   5518  OG  SER A 373      36.731 -54.709  21.185  1.00  0.63           O  
ATOM   5519  H   SER A 373      37.859 -52.587  23.617  1.00  0.63           H  
ATOM   5520  HA  SER A 373      39.859 -53.528  21.770  1.00  0.63           H  
ATOM   5521 1HB  SER A 373      38.557 -54.969  20.288  1.00  0.63           H  
ATOM   5522 2HB  SER A 373      38.434 -55.619  21.886  1.00  0.63           H  
ATOM   5523  HG  SER A 373      36.448 -55.619  20.986  1.00  0.63           H  
ATOM   5524  N   PRO A 374      38.838 -51.950  19.881  1.00  0.63           N  
ATOM   5525  CA  PRO A 374      38.305 -50.955  18.971  1.00  0.63           C  
ATOM   5526  C   PRO A 374      36.936 -51.345  18.441  1.00  0.63           C  
ATOM   5527  O   PRO A 374      36.112 -50.491  18.136  1.00  0.63           O  
ATOM   5528  CB  PRO A 374      39.347 -50.937  17.851  1.00  0.63           C  
ATOM   5529  CG  PRO A 374      40.094 -52.246  17.968  1.00  0.63           C  
ATOM   5530  CD  PRO A 374      40.115 -52.548  19.446  1.00  0.63           C  
ATOM   5531  HA  PRO A 374      38.271 -49.978  19.475  1.00  0.63           H  
ATOM   5532 1HB  PRO A 374      38.839 -50.831  16.883  1.00  0.63           H  
ATOM   5533 2HB  PRO A 374      39.987 -50.061  17.966  1.00  0.63           H  
ATOM   5534 1HG  PRO A 374      39.582 -53.023  17.382  1.00  0.63           H  
ATOM   5535 2HG  PRO A 374      41.104 -52.142  17.542  1.00  0.63           H  
ATOM   5536 1HD  PRO A 374      40.155 -53.625  19.563  1.00  0.63           H  
ATOM   5537 2HD  PRO A 374      40.960 -52.045  19.940  1.00  0.63           H  
ATOM   5538  N   ALA A 375      36.638 -52.644  18.395  1.00  0.62           N  
ATOM   5539  CA  ALA A 375      35.320 -53.046  17.930  1.00  0.62           C  
ATOM   5540  C   ALA A 375      34.275 -52.589  18.931  1.00  0.62           C  
ATOM   5541  O   ALA A 375      33.226 -52.055  18.562  1.00  0.62           O  
ATOM   5542  CB  ALA A 375      35.250 -54.546  17.739  1.00  0.62           C  
ATOM   5543  H   ALA A 375      37.314 -53.345  18.656  1.00  0.62           H  
ATOM   5544  HA  ALA A 375      35.123 -52.551  16.980  1.00  0.62           H  
ATOM   5545 1HB  ALA A 375      34.257 -54.820  17.382  1.00  0.62           H  
ATOM   5546 2HB  ALA A 375      35.997 -54.854  17.008  1.00  0.62           H  
ATOM   5547 3HB  ALA A 375      35.443 -55.042  18.687  1.00  0.62           H  
ATOM   5548  N   THR A 376      34.598 -52.744  20.218  1.00  0.62           N  
ATOM   5549  CA  THR A 376      33.681 -52.372  21.279  1.00  0.62           C  
ATOM   5550  C   THR A 376      33.463 -50.860  21.241  1.00  0.62           C  
ATOM   5551  O   THR A 376      32.331 -50.381  21.394  1.00  0.62           O  
ATOM   5552  CB  THR A 376      34.215 -52.807  22.650  1.00  0.62           C  
ATOM   5553  OG1 THR A 376      34.434 -54.224  22.664  1.00  0.62           O  
ATOM   5554  CG2 THR A 376      33.218 -52.488  23.689  1.00  0.62           C  
ATOM   5555  H   THR A 376      35.486 -53.181  20.476  1.00  0.62           H  
ATOM   5556  HA  THR A 376      32.722 -52.861  21.105  1.00  0.62           H  
ATOM   5557  HB  THR A 376      35.149 -52.285  22.871  1.00  0.62           H  
ATOM   5558  HG1 THR A 376      35.281 -54.408  22.220  1.00  0.62           H  
ATOM   5559 1HG2 THR A 376      33.597 -52.793  24.664  1.00  0.62           H  
ATOM   5560 2HG2 THR A 376      33.031 -51.431  23.676  1.00  0.62           H  
ATOM   5561 3HG2 THR A 376      32.291 -53.015  23.479  1.00  0.62           H  
ATOM   5562  N   VAL A 377      34.558 -50.115  21.010  1.00  0.61           N  
ATOM   5563  CA  VAL A 377      34.528 -48.653  20.923  1.00  0.61           C  
ATOM   5564  C   VAL A 377      33.632 -48.180  19.780  1.00  0.61           C  
ATOM   5565  O   VAL A 377      32.811 -47.270  19.960  1.00  0.61           O  
ATOM   5566  CB  VAL A 377      35.957 -48.120  20.678  1.00  0.61           C  
ATOM   5567  CG1 VAL A 377      35.966 -46.663  20.368  1.00  0.61           C  
ATOM   5568  CG2 VAL A 377      36.763 -48.362  21.855  1.00  0.61           C  
ATOM   5569  H   VAL A 377      35.454 -50.604  20.919  1.00  0.61           H  
ATOM   5570  HA  VAL A 377      34.149 -48.257  21.865  1.00  0.61           H  
ATOM   5571  HB  VAL A 377      36.379 -48.632  19.828  1.00  0.61           H  
ATOM   5572 1HG1 VAL A 377      36.993 -46.344  20.195  1.00  0.61           H  
ATOM   5573 2HG1 VAL A 377      35.377 -46.490  19.473  1.00  0.61           H  
ATOM   5574 3HG1 VAL A 377      35.550 -46.108  21.200  1.00  0.61           H  
ATOM   5575 1HG2 VAL A 377      37.776 -48.003  21.667  1.00  0.61           H  
ATOM   5576 2HG2 VAL A 377      36.333 -47.828  22.705  1.00  0.61           H  
ATOM   5577 3HG2 VAL A 377      36.782 -49.426  22.068  1.00  0.61           H  
ATOM   5578  N   ILE A 378      33.772 -48.817  18.612  1.00  0.61           N  
ATOM   5579  CA  ILE A 378      32.980 -48.484  17.430  1.00  0.61           C  
ATOM   5580  C   ILE A 378      31.486 -48.772  17.637  1.00  0.61           C  
ATOM   5581  O   ILE A 378      30.610 -47.950  17.340  1.00  0.61           O  
ATOM   5582  CB  ILE A 378      33.488 -49.241  16.208  1.00  0.61           C  
ATOM   5583  CG1 ILE A 378      34.879 -48.719  15.828  1.00  0.61           C  
ATOM   5584  CG2 ILE A 378      32.505 -49.050  15.060  1.00  0.61           C  
ATOM   5585  CD1 ILE A 378      35.595 -49.612  14.852  1.00  0.61           C  
ATOM   5586  H   ILE A 378      34.480 -49.547  18.529  1.00  0.61           H  
ATOM   5587  HA  ILE A 378      33.137 -47.444  17.213  1.00  0.61           H  
ATOM   5588  HB  ILE A 378      33.587 -50.302  16.445  1.00  0.61           H  
ATOM   5589 1HG1 ILE A 378      34.774 -47.731  15.382  1.00  0.61           H  
ATOM   5590 2HG1 ILE A 378      35.482 -48.621  16.725  1.00  0.61           H  
ATOM   5591 1HG2 ILE A 378      32.862 -49.582  14.181  1.00  0.61           H  
ATOM   5592 2HG2 ILE A 378      31.529 -49.439  15.347  1.00  0.61           H  
ATOM   5593 3HG2 ILE A 378      32.415 -47.992  14.838  1.00  0.61           H  
ATOM   5594 1HD1 ILE A 378      36.569 -49.195  14.622  1.00  0.61           H  
ATOM   5595 2HD1 ILE A 378      35.723 -50.599  15.299  1.00  0.61           H  
ATOM   5596 3HD1 ILE A 378      35.010 -49.698  13.938  1.00  0.61           H  
ATOM   5597  N   ILE A 379      31.180 -49.926  18.187  1.00  0.61           N  
ATOM   5598  CA  ILE A 379      29.792 -50.259  18.424  1.00  0.61           C  
ATOM   5599  C   ILE A 379      29.161 -49.320  19.459  1.00  0.61           C  
ATOM   5600  O   ILE A 379      28.054 -48.800  19.250  1.00  0.61           O  
ATOM   5601  CB  ILE A 379      29.687 -51.715  18.893  1.00  0.61           C  
ATOM   5602  CG1 ILE A 379      30.094 -52.644  17.744  1.00  0.61           C  
ATOM   5603  CG2 ILE A 379      28.271 -52.014  19.358  1.00  0.61           C  
ATOM   5604  CD1 ILE A 379      30.329 -54.069  18.173  1.00  0.61           C  
ATOM   5605  H   ILE A 379      31.914 -50.595  18.424  1.00  0.61           H  
ATOM   5606  HA  ILE A 379      29.248 -50.154  17.489  1.00  0.61           H  
ATOM   5607  HB  ILE A 379      30.390 -51.881  19.715  1.00  0.61           H  
ATOM   5608 1HG1 ILE A 379      29.311 -52.635  16.989  1.00  0.61           H  
ATOM   5609 2HG1 ILE A 379      31.013 -52.264  17.294  1.00  0.61           H  
ATOM   5610 1HG2 ILE A 379      28.211 -53.048  19.691  1.00  0.61           H  
ATOM   5611 2HG2 ILE A 379      28.014 -51.351  20.183  1.00  0.61           H  
ATOM   5612 3HG2 ILE A 379      27.578 -51.855  18.533  1.00  0.61           H  
ATOM   5613 1HD1 ILE A 379      30.618 -54.664  17.307  1.00  0.61           H  
ATOM   5614 2HD1 ILE A 379      31.133 -54.091  18.914  1.00  0.61           H  
ATOM   5615 3HD1 ILE A 379      29.419 -54.475  18.607  1.00  0.61           H  
ATOM   5616  N   THR A 380      29.875 -49.087  20.565  1.00  0.61           N  
ATOM   5617  CA  THR A 380      29.360 -48.275  21.649  1.00  0.61           C  
ATOM   5618  C   THR A 380      29.080 -46.842  21.235  1.00  0.61           C  
ATOM   5619  O   THR A 380      27.990 -46.335  21.506  1.00  0.61           O  
ATOM   5620  CB  THR A 380      30.360 -48.253  22.813  1.00  0.61           C  
ATOM   5621  OG1 THR A 380      30.560 -49.601  23.267  1.00  0.61           O  
ATOM   5622  CG2 THR A 380      29.825 -47.373  23.958  1.00  0.61           C  
ATOM   5623  H   THR A 380      30.789 -49.522  20.682  1.00  0.61           H  
ATOM   5624  HA  THR A 380      28.426 -48.718  21.993  1.00  0.61           H  
ATOM   5625  HB  THR A 380      31.314 -47.853  22.462  1.00  0.61           H  
ATOM   5626  HG1 THR A 380      31.013 -50.093  22.538  1.00  0.61           H  
ATOM   5627 1HG2 THR A 380      30.531 -47.351  24.780  1.00  0.61           H  
ATOM   5628 2HG2 THR A 380      29.670 -46.360  23.594  1.00  0.61           H  
ATOM   5629 3HG2 THR A 380      28.876 -47.775  24.310  1.00  0.61           H  
ATOM   5630  N   GLY A 381      30.031 -46.177  20.576  1.00  0.61           N  
ATOM   5631  CA  GLY A 381      29.787 -44.789  20.201  1.00  0.61           C  
ATOM   5632  C   GLY A 381      28.615 -44.652  19.242  1.00  0.61           C  
ATOM   5633  O   GLY A 381      27.868 -43.676  19.326  1.00  0.61           O  
ATOM   5634  H   GLY A 381      30.923 -46.623  20.350  1.00  0.61           H  
ATOM   5635 1HA  GLY A 381      29.552 -44.240  21.105  1.00  0.61           H  
ATOM   5636 2HA  GLY A 381      30.668 -44.322  19.804  1.00  0.61           H  
ATOM   5637  N   TYR A 382      28.419 -45.614  18.328  1.00  0.61           N  
ATOM   5638  CA  TYR A 382      27.262 -45.514  17.447  1.00  0.61           C  
ATOM   5639  C   TYR A 382      25.987 -45.545  18.286  1.00  0.61           C  
ATOM   5640  O   TYR A 382      25.049 -44.780  18.033  1.00  0.61           O  
ATOM   5641  CB  TYR A 382      27.269 -46.621  16.395  1.00  0.61           C  
ATOM   5642  CG  TYR A 382      28.204 -46.357  15.231  1.00  0.61           C  
ATOM   5643  CD1 TYR A 382      28.897 -47.404  14.651  1.00  0.61           C  
ATOM   5644  CD2 TYR A 382      28.360 -45.064  14.732  1.00  0.61           C  
ATOM   5645  CE1 TYR A 382      29.739 -47.165  13.590  1.00  0.61           C  
ATOM   5646  CE2 TYR A 382      29.203 -44.834  13.670  1.00  0.61           C  
ATOM   5647  CZ  TYR A 382      29.886 -45.880  13.105  1.00  0.61           C  
ATOM   5648  OH  TYR A 382      30.714 -45.659  12.061  1.00  0.61           O  
ATOM   5649  H   TYR A 382      29.063 -46.406  18.234  1.00  0.61           H  
ATOM   5650  HA  TYR A 382      27.296 -44.557  16.932  1.00  0.61           H  
ATOM   5651 1HB  TYR A 382      27.573 -47.561  16.867  1.00  0.61           H  
ATOM   5652 2HB  TYR A 382      26.263 -46.759  16.004  1.00  0.61           H  
ATOM   5653  HD1 TYR A 382      28.779 -48.417  15.038  1.00  0.61           H  
ATOM   5654  HD2 TYR A 382      27.825 -44.238  15.180  1.00  0.61           H  
ATOM   5655  HE1 TYR A 382      30.287 -47.989  13.134  1.00  0.61           H  
ATOM   5656  HE2 TYR A 382      29.334 -43.826  13.283  1.00  0.61           H  
ATOM   5657  HH  TYR A 382      30.723 -44.719  11.858  1.00  0.61           H  
ATOM   5658  N   GLY A 383      25.972 -46.408  19.313  1.00  0.61           N  
ATOM   5659  CA  GLY A 383      24.841 -46.501  20.231  1.00  0.61           C  
ATOM   5660  C   GLY A 383      24.620 -45.174  20.962  1.00  0.61           C  
ATOM   5661  O   GLY A 383      23.485 -44.711  21.087  1.00  0.61           O  
ATOM   5662  H   GLY A 383      26.770 -47.034  19.450  1.00  0.61           H  
ATOM   5663 1HA  GLY A 383      23.944 -46.778  19.680  1.00  0.61           H  
ATOM   5664 2HA  GLY A 383      25.038 -47.290  20.957  1.00  0.61           H  
ATOM   5665  N   VAL A 384      25.715 -44.537  21.391  1.00  0.62           N  
ATOM   5666  CA  VAL A 384      25.649 -43.246  22.078  1.00  0.62           C  
ATOM   5667  C   VAL A 384      25.047 -42.193  21.151  1.00  0.62           C  
ATOM   5668  O   VAL A 384      24.182 -41.403  21.555  1.00  0.62           O  
ATOM   5669  CB  VAL A 384      27.050 -42.830  22.585  1.00  0.62           C  
ATOM   5670  CG1 VAL A 384      27.030 -41.412  23.100  1.00  0.62           C  
ATOM   5671  CG2 VAL A 384      27.491 -43.770  23.710  1.00  0.62           C  
ATOM   5672  H   VAL A 384      26.617 -44.996  21.261  1.00  0.62           H  
ATOM   5673  HA  VAL A 384      25.002 -43.342  22.933  1.00  0.62           H  
ATOM   5674  HB  VAL A 384      27.752 -42.870  21.763  1.00  0.62           H  
ATOM   5675 1HG1 VAL A 384      28.027 -41.130  23.447  1.00  0.62           H  
ATOM   5676 2HG1 VAL A 384      26.726 -40.737  22.299  1.00  0.62           H  
ATOM   5677 3HG1 VAL A 384      26.334 -41.340  23.916  1.00  0.62           H  
ATOM   5678 1HG2 VAL A 384      28.480 -43.480  24.067  1.00  0.62           H  
ATOM   5679 2HG2 VAL A 384      26.782 -43.710  24.529  1.00  0.62           H  
ATOM   5680 3HG2 VAL A 384      27.524 -44.785  23.341  1.00  0.62           H  
ATOM   5681  N   GLY A 385      25.480 -42.212  19.894  1.00  0.63           N  
ATOM   5682  CA  GLY A 385      24.957 -41.320  18.876  1.00  0.63           C  
ATOM   5683  C   GLY A 385      23.444 -41.492  18.784  1.00  0.63           C  
ATOM   5684  O   GLY A 385      22.691 -40.514  18.882  1.00  0.63           O  
ATOM   5685  H   GLY A 385      26.209 -42.876  19.636  1.00  0.63           H  
ATOM   5686 1HA  GLY A 385      25.210 -40.289  19.116  1.00  0.63           H  
ATOM   5687 2HA  GLY A 385      25.415 -41.556  17.917  1.00  0.63           H  
ATOM   5688  N   LEU A 386      22.991 -42.742  18.622  1.00  0.65           N  
ATOM   5689  CA  LEU A 386      21.568 -43.029  18.515  1.00  0.65           C  
ATOM   5690  C   LEU A 386      20.802 -42.533  19.732  1.00  0.65           C  
ATOM   5691  O   LEU A 386      19.726 -41.942  19.596  1.00  0.65           O  
ATOM   5692  CB  LEU A 386      21.306 -44.522  18.336  1.00  0.65           C  
ATOM   5693  CG  LEU A 386      19.831 -44.873  18.209  1.00  0.65           C  
ATOM   5694  CD1 LEU A 386      19.246 -44.155  16.993  1.00  0.65           C  
ATOM   5695  CD2 LEU A 386      19.679 -46.371  18.077  1.00  0.65           C  
ATOM   5696  H   LEU A 386      23.667 -43.507  18.554  1.00  0.65           H  
ATOM   5697  HA  LEU A 386      21.188 -42.513  17.635  1.00  0.65           H  
ATOM   5698 1HB  LEU A 386      21.833 -44.880  17.464  1.00  0.65           H  
ATOM   5699 2HB  LEU A 386      21.700 -45.045  19.207  1.00  0.65           H  
ATOM   5700  HG  LEU A 386      19.304 -44.530  19.094  1.00  0.65           H  
ATOM   5701 1HD1 LEU A 386      18.186 -44.393  16.908  1.00  0.65           H  
ATOM   5702 2HD1 LEU A 386      19.367 -43.081  17.113  1.00  0.65           H  
ATOM   5703 3HD1 LEU A 386      19.762 -44.480  16.095  1.00  0.65           H  
ATOM   5704 1HD2 LEU A 386      18.620 -46.622  17.992  1.00  0.65           H  
ATOM   5705 2HD2 LEU A 386      20.208 -46.713  17.187  1.00  0.65           H  
ATOM   5706 3HD2 LEU A 386      20.097 -46.855  18.959  1.00  0.65           H  
ATOM   5707  N   MET A 387      21.358 -42.739  20.927  1.00  0.67           N  
ATOM   5708  CA  MET A 387      20.669 -42.303  22.127  1.00  0.67           C  
ATOM   5709  C   MET A 387      20.469 -40.793  22.128  1.00  0.67           C  
ATOM   5710  O   MET A 387      19.466 -40.317  22.655  1.00  0.67           O  
ATOM   5711  CB  MET A 387      21.407 -42.728  23.399  1.00  0.67           C  
ATOM   5712  CG  MET A 387      21.370 -44.211  23.720  1.00  0.67           C  
ATOM   5713  SD  MET A 387      22.029 -44.583  25.373  1.00  0.67           S  
ATOM   5714  CE  MET A 387      23.777 -44.301  25.181  1.00  0.67           C  
ATOM   5715  H   MET A 387      22.245 -43.240  20.998  1.00  0.67           H  
ATOM   5716  HA  MET A 387      19.682 -42.762  22.139  1.00  0.67           H  
ATOM   5717 1HB  MET A 387      22.454 -42.430  23.322  1.00  0.67           H  
ATOM   5718 2HB  MET A 387      20.979 -42.209  24.244  1.00  0.67           H  
ATOM   5719 1HG  MET A 387      20.343 -44.564  23.671  1.00  0.67           H  
ATOM   5720 2HG  MET A 387      21.950 -44.759  22.988  1.00  0.67           H  
ATOM   5721 1HE  MET A 387      24.285 -44.498  26.122  1.00  0.67           H  
ATOM   5722 2HE  MET A 387      24.168 -44.965  24.408  1.00  0.67           H  
ATOM   5723 3HE  MET A 387      23.940 -43.265  24.897  1.00  0.67           H  
ATOM   5724  N   SER A 388      21.396 -40.025  21.536  1.00  0.69           N  
ATOM   5725  CA  SER A 388      21.185 -38.581  21.501  1.00  0.69           C  
ATOM   5726  C   SER A 388      20.243 -38.192  20.355  1.00  0.69           C  
ATOM   5727  O   SER A 388      19.468 -37.234  20.461  1.00  0.69           O  
ATOM   5728  CB  SER A 388      22.503 -37.870  21.279  1.00  0.69           C  
ATOM   5729  OG  SER A 388      22.979 -38.049  19.976  1.00  0.69           O  
ATOM   5730  H   SER A 388      22.244 -40.447  21.149  1.00  0.69           H  
ATOM   5731  HA  SER A 388      20.741 -38.264  22.443  1.00  0.69           H  
ATOM   5732 1HB  SER A 388      22.408 -36.813  21.498  1.00  0.69           H  
ATOM   5733 2HB  SER A 388      23.230 -38.279  21.956  1.00  0.69           H  
ATOM   5734  HG  SER A 388      22.830 -38.991  19.749  1.00  0.69           H  
ATOM   5735  N   ALA A 389      20.266 -38.966  19.266  1.00  0.71           N  
ATOM   5736  CA  ALA A 389      19.443 -38.644  18.111  1.00  0.71           C  
ATOM   5737  C   ALA A 389      17.979 -38.716  18.446  1.00  0.71           C  
ATOM   5738  O   ALA A 389      17.202 -37.850  18.053  1.00  0.71           O  
ATOM   5739  CB  ALA A 389      19.730 -39.596  16.968  1.00  0.71           C  
ATOM   5740  H   ALA A 389      20.913 -39.751  19.222  1.00  0.71           H  
ATOM   5741  HA  ALA A 389      19.678 -37.627  17.808  1.00  0.71           H  
ATOM   5742 1HB  ALA A 389      19.125 -39.329  16.101  1.00  0.71           H  
ATOM   5743 2HB  ALA A 389      20.786 -39.541  16.707  1.00  0.71           H  
ATOM   5744 3HB  ALA A 389      19.489 -40.608  17.278  1.00  0.71           H  
ATOM   5745  N   ILE A 390      17.609 -39.720  19.223  1.00  0.73           N  
ATOM   5746  CA  ILE A 390      16.212 -39.943  19.542  1.00  0.73           C  
ATOM   5747  C   ILE A 390      15.508 -38.729  20.180  1.00  0.73           C  
ATOM   5748  O   ILE A 390      14.523 -38.260  19.602  1.00  0.73           O  
ATOM   5749  CB  ILE A 390      16.064 -41.239  20.363  1.00  0.73           C  
ATOM   5750  CG1 ILE A 390      16.412 -42.428  19.451  1.00  0.73           C  
ATOM   5751  CG2 ILE A 390      14.646 -41.359  20.925  1.00  0.73           C  
ATOM   5752  CD1 ILE A 390      16.619 -43.720  20.185  1.00  0.73           C  
ATOM   5753  H   ILE A 390      18.320 -40.391  19.530  1.00  0.73           H  
ATOM   5754  HA  ILE A 390      15.699 -40.135  18.601  1.00  0.73           H  
ATOM   5755  HB  ILE A 390      16.794 -41.262  21.162  1.00  0.73           H  
ATOM   5756 1HG1 ILE A 390      15.607 -42.566  18.734  1.00  0.73           H  
ATOM   5757 2HG1 ILE A 390      17.324 -42.194  18.904  1.00  0.73           H  
ATOM   5758 1HG2 ILE A 390      14.558 -42.285  21.489  1.00  0.73           H  
ATOM   5759 2HG2 ILE A 390      14.433 -40.520  21.579  1.00  0.73           H  
ATOM   5760 3HG2 ILE A 390      13.931 -41.365  20.103  1.00  0.73           H  
ATOM   5761 1HD1 ILE A 390      16.861 -44.505  19.471  1.00  0.73           H  
ATOM   5762 2HD1 ILE A 390      17.444 -43.602  20.892  1.00  0.73           H  
ATOM   5763 3HD1 ILE A 390      15.712 -43.985  20.722  1.00  0.73           H  
ATOM   5764  N   PRO A 391      15.921 -38.185  21.344  1.00  0.73           N  
ATOM   5765  CA  PRO A 391      15.320 -36.998  21.897  1.00  0.73           C  
ATOM   5766  C   PRO A 391      15.509 -35.766  21.005  1.00  0.73           C  
ATOM   5767  O   PRO A 391      14.656 -34.883  21.024  1.00  0.73           O  
ATOM   5768  CB  PRO A 391      16.012 -36.875  23.259  1.00  0.73           C  
ATOM   5769  CG  PRO A 391      17.286 -37.644  23.100  1.00  0.73           C  
ATOM   5770  CD  PRO A 391      16.959 -38.763  22.168  1.00  0.73           C  
ATOM   5771  HA  PRO A 391      14.250 -37.195  22.043  1.00  0.73           H  
ATOM   5772 1HB  PRO A 391      16.162 -35.829  23.511  1.00  0.73           H  
ATOM   5773 2HB  PRO A 391      15.366 -37.296  24.042  1.00  0.73           H  
ATOM   5774 1HG  PRO A 391      18.040 -37.019  22.665  1.00  0.73           H  
ATOM   5775 2HG  PRO A 391      17.674 -37.989  24.067  1.00  0.73           H  
ATOM   5776 1HD  PRO A 391      17.829 -38.980  21.602  1.00  0.73           H  
ATOM   5777 2HD  PRO A 391      16.595 -39.624  22.729  1.00  0.73           H  
ATOM   5778  N   VAL A 392      16.538 -35.710  20.138  1.00  0.74           N  
ATOM   5779  CA  VAL A 392      16.581 -34.531  19.271  1.00  0.74           C  
ATOM   5780  C   VAL A 392      15.443 -34.632  18.264  1.00  0.74           C  
ATOM   5781  O   VAL A 392      14.780 -33.631  17.981  1.00  0.74           O  
ATOM   5782  CB  VAL A 392      17.909 -34.309  18.540  1.00  0.74           C  
ATOM   5783  CG1 VAL A 392      17.722 -33.155  17.546  1.00  0.74           C  
ATOM   5784  CG2 VAL A 392      19.014 -33.960  19.511  1.00  0.74           C  
ATOM   5785  H   VAL A 392      17.288 -36.408  20.099  1.00  0.74           H  
ATOM   5786  HA  VAL A 392      16.415 -33.648  19.887  1.00  0.74           H  
ATOM   5787  HB  VAL A 392      18.169 -35.197  18.021  1.00  0.74           H  
ATOM   5788 1HG1 VAL A 392      18.640 -32.979  17.002  1.00  0.74           H  
ATOM   5789 2HG1 VAL A 392      16.933 -33.423  16.851  1.00  0.74           H  
ATOM   5790 3HG1 VAL A 392      17.444 -32.252  18.081  1.00  0.74           H  
ATOM   5791 1HG2 VAL A 392      19.946 -33.807  18.967  1.00  0.74           H  
ATOM   5792 2HG2 VAL A 392      18.760 -33.052  20.059  1.00  0.74           H  
ATOM   5793 3HG2 VAL A 392      19.131 -34.773  20.190  1.00  0.74           H  
ATOM   5794  N   ILE A 393      15.209 -35.833  17.719  1.00  0.74           N  
ATOM   5795  CA  ILE A 393      14.107 -36.029  16.786  1.00  0.74           C  
ATOM   5796  C   ILE A 393      12.801 -35.674  17.464  1.00  0.74           C  
ATOM   5797  O   ILE A 393      11.942 -35.026  16.870  1.00  0.74           O  
ATOM   5798  CB  ILE A 393      13.990 -37.472  16.267  1.00  0.74           C  
ATOM   5799  CG1 ILE A 393      15.181 -37.874  15.411  1.00  0.74           C  
ATOM   5800  CG2 ILE A 393      12.694 -37.605  15.482  1.00  0.74           C  
ATOM   5801  CD1 ILE A 393      15.318 -37.092  14.178  1.00  0.74           C  
ATOM   5802  H   ILE A 393      15.805 -36.626  17.973  1.00  0.74           H  
ATOM   5803  HA  ILE A 393      14.244 -35.366  15.936  1.00  0.74           H  
ATOM   5804  HB  ILE A 393      13.966 -38.155  17.118  1.00  0.74           H  
ATOM   5805 1HG1 ILE A 393      16.082 -37.747  15.975  1.00  0.74           H  
ATOM   5806 2HG1 ILE A 393      15.080 -38.925  15.148  1.00  0.74           H  
ATOM   5807 1HG2 ILE A 393      12.583 -38.629  15.133  1.00  0.74           H  
ATOM   5808 2HG2 ILE A 393      11.853 -37.348  16.127  1.00  0.74           H  
ATOM   5809 3HG2 ILE A 393      12.716 -36.927  14.628  1.00  0.74           H  
ATOM   5810 1HD1 ILE A 393      16.179 -37.454  13.648  1.00  0.74           H  
ATOM   5811 2HD1 ILE A 393      14.430 -37.213  13.559  1.00  0.74           H  
ATOM   5812 3HD1 ILE A 393      15.449 -36.052  14.424  1.00  0.74           H  
ATOM   5813  N   ALA A 394      12.645 -36.092  18.727  1.00  0.74           N  
ATOM   5814  CA  ALA A 394      11.428 -35.776  19.458  1.00  0.74           C  
ATOM   5815  C   ALA A 394      11.223 -34.260  19.544  1.00  0.74           C  
ATOM   5816  O   ALA A 394      10.097 -33.776  19.395  1.00  0.74           O  
ATOM   5817  CB  ALA A 394      11.480 -36.381  20.847  1.00  0.74           C  
ATOM   5818  H   ALA A 394      13.377 -36.655  19.164  1.00  0.74           H  
ATOM   5819  HA  ALA A 394      10.587 -36.204  18.913  1.00  0.74           H  
ATOM   5820 1HB  ALA A 394      10.556 -36.162  21.375  1.00  0.74           H  
ATOM   5821 2HB  ALA A 394      11.614 -37.460  20.770  1.00  0.74           H  
ATOM   5822 3HB  ALA A 394      12.314 -35.950  21.389  1.00  0.74           H  
ATOM   5823  N   VAL A 395      12.310 -33.500  19.731  1.00  0.74           N  
ATOM   5824  CA  VAL A 395      12.213 -32.041  19.763  1.00  0.74           C  
ATOM   5825  C   VAL A 395      11.801 -31.506  18.394  1.00  0.74           C  
ATOM   5826  O   VAL A 395      10.905 -30.676  18.288  1.00  0.74           O  
ATOM   5827  CB  VAL A 395      13.551 -31.375  20.181  1.00  0.74           C  
ATOM   5828  CG1 VAL A 395      13.452 -29.849  20.003  1.00  0.74           C  
ATOM   5829  CG2 VAL A 395      13.875 -31.691  21.643  1.00  0.74           C  
ATOM   5830  H   VAL A 395      13.217 -33.946  19.883  1.00  0.74           H  
ATOM   5831  HA  VAL A 395      11.450 -31.764  20.489  1.00  0.74           H  
ATOM   5832  HB  VAL A 395      14.348 -31.740  19.539  1.00  0.74           H  
ATOM   5833 1HG1 VAL A 395      14.397 -29.386  20.282  1.00  0.74           H  
ATOM   5834 2HG1 VAL A 395      13.231 -29.621  18.961  1.00  0.74           H  
ATOM   5835 3HG1 VAL A 395      12.656 -29.458  20.636  1.00  0.74           H  
ATOM   5836 1HG2 VAL A 395      14.820 -31.219  21.917  1.00  0.74           H  
ATOM   5837 2HG2 VAL A 395      13.081 -31.311  22.279  1.00  0.74           H  
ATOM   5838 3HG2 VAL A 395      13.956 -32.754  21.778  1.00  0.74           H  
ATOM   5839  N   ILE A 396      12.410 -32.011  17.330  1.00  0.75           N  
ATOM   5840  CA  ILE A 396      12.096 -31.539  15.983  1.00  0.75           C  
ATOM   5841  C   ILE A 396      10.615 -31.758  15.658  1.00  0.75           C  
ATOM   5842  O   ILE A 396       9.926 -30.853  15.169  1.00  0.75           O  
ATOM   5843  CB  ILE A 396      12.973 -32.292  14.957  1.00  0.75           C  
ATOM   5844  CG1 ILE A 396      14.456 -31.890  15.130  1.00  0.75           C  
ATOM   5845  CG2 ILE A 396      12.507 -32.036  13.518  1.00  0.75           C  
ATOM   5846  CD1 ILE A 396      15.433 -32.811  14.400  1.00  0.75           C  
ATOM   5847  H   ILE A 396      13.136 -32.717  17.467  1.00  0.75           H  
ATOM   5848  HA  ILE A 396      12.312 -30.469  15.929  1.00  0.75           H  
ATOM   5849  HB  ILE A 396      12.903 -33.358  15.161  1.00  0.75           H  
ATOM   5850 1HG1 ILE A 396      14.590 -30.875  14.750  1.00  0.75           H  
ATOM   5851 2HG1 ILE A 396      14.698 -31.897  16.189  1.00  0.75           H  
ATOM   5852 1HG2 ILE A 396      13.134 -32.600  12.832  1.00  0.75           H  
ATOM   5853 2HG2 ILE A 396      11.472 -32.352  13.406  1.00  0.75           H  
ATOM   5854 3HG2 ILE A 396      12.589 -30.984  13.293  1.00  0.75           H  
ATOM   5855 1HD1 ILE A 396      16.449 -32.485  14.574  1.00  0.75           H  
ATOM   5856 2HD1 ILE A 396      15.325 -33.805  14.776  1.00  0.75           H  
ATOM   5857 3HD1 ILE A 396      15.222 -32.800  13.338  1.00  0.75           H  
ATOM   5858  N   VAL A 397      10.124 -32.960  15.954  1.00  0.75           N  
ATOM   5859  CA  VAL A 397       8.738 -33.304  15.687  1.00  0.75           C  
ATOM   5860  C   VAL A 397       7.756 -32.534  16.560  1.00  0.75           C  
ATOM   5861  O   VAL A 397       6.759 -32.007  16.050  1.00  0.75           O  
ATOM   5862  CB  VAL A 397       8.520 -34.808  15.895  1.00  0.75           C  
ATOM   5863  CG1 VAL A 397       7.039 -35.138  15.791  1.00  0.75           C  
ATOM   5864  CG2 VAL A 397       9.321 -35.576  14.853  1.00  0.75           C  
ATOM   5865  H   VAL A 397      10.744 -33.660  16.362  1.00  0.75           H  
ATOM   5866  HA  VAL A 397       8.528 -33.068  14.645  1.00  0.75           H  
ATOM   5867  HB  VAL A 397       8.862 -35.085  16.897  1.00  0.75           H  
ATOM   5868 1HG1 VAL A 397       6.893 -36.206  15.949  1.00  0.75           H  
ATOM   5869 2HG1 VAL A 397       6.489 -34.581  16.550  1.00  0.75           H  
ATOM   5870 3HG1 VAL A 397       6.673 -34.864  14.802  1.00  0.75           H  
ATOM   5871 1HG2 VAL A 397       9.183 -36.645  15.004  1.00  0.75           H  
ATOM   5872 2HG2 VAL A 397       8.980 -35.301  13.857  1.00  0.75           H  
ATOM   5873 3HG2 VAL A 397      10.375 -35.329  14.953  1.00  0.75           H  
ATOM   5874  N   ALA A 398       8.026 -32.458  17.871  1.00  0.75           N  
ATOM   5875  CA  ALA A 398       7.131 -31.755  18.777  1.00  0.75           C  
ATOM   5876  C   ALA A 398       6.990 -30.302  18.385  1.00  0.75           C  
ATOM   5877  O   ALA A 398       5.887 -29.761  18.382  1.00  0.75           O  
ATOM   5878  CB  ALA A 398       7.657 -31.839  20.197  1.00  0.75           C  
ATOM   5879  H   ALA A 398       8.858 -32.903  18.259  1.00  0.75           H  
ATOM   5880  HA  ALA A 398       6.150 -32.224  18.719  1.00  0.75           H  
ATOM   5881 1HB  ALA A 398       6.975 -31.324  20.871  1.00  0.75           H  
ATOM   5882 2HB  ALA A 398       7.744 -32.885  20.491  1.00  0.75           H  
ATOM   5883 3HB  ALA A 398       8.641 -31.368  20.242  1.00  0.75           H  
ATOM   5884  N   VAL A 399       8.094 -29.681  17.993  1.00  0.75           N  
ATOM   5885  CA  VAL A 399       8.085 -28.289  17.601  1.00  0.75           C  
ATOM   5886  C   VAL A 399       7.305 -28.063  16.346  1.00  0.75           C  
ATOM   5887  O   VAL A 399       6.525 -27.119  16.283  1.00  0.75           O  
ATOM   5888  CB  VAL A 399       9.505 -27.817  17.484  1.00  0.75           C  
ATOM   5889  CG1 VAL A 399       9.608 -26.408  16.873  1.00  0.75           C  
ATOM   5890  CG2 VAL A 399      10.014 -27.867  18.866  1.00  0.75           C  
ATOM   5891  H   VAL A 399       8.990 -30.173  18.004  1.00  0.75           H  
ATOM   5892  HA  VAL A 399       7.615 -27.720  18.402  1.00  0.75           H  
ATOM   5893  HB  VAL A 399      10.066 -28.514  16.853  1.00  0.75           H  
ATOM   5894 1HG1 VAL A 399      10.641 -26.099  16.822  1.00  0.75           H  
ATOM   5895 2HG1 VAL A 399       9.191 -26.423  15.865  1.00  0.75           H  
ATOM   5896 3HG1 VAL A 399       9.055 -25.706  17.482  1.00  0.75           H  
ATOM   5897 1HG2 VAL A 399      11.025 -27.624  18.872  1.00  0.75           H  
ATOM   5898 2HG2 VAL A 399       9.442 -27.172  19.484  1.00  0.75           H  
ATOM   5899 3HG2 VAL A 399       9.900 -28.855  19.269  1.00  0.75           H  
ATOM   5900  N   LEU A 400       7.480 -28.909  15.334  1.00  0.73           N  
ATOM   5901  CA  LEU A 400       6.668 -28.736  14.143  1.00  0.73           C  
ATOM   5902  C   LEU A 400       5.194 -28.781  14.547  1.00  0.73           C  
ATOM   5903  O   LEU A 400       4.404 -27.907  14.177  1.00  0.73           O  
ATOM   5904  CB  LEU A 400       6.958 -29.807  13.099  1.00  0.73           C  
ATOM   5905  CG  LEU A 400       6.220 -29.593  11.750  1.00  0.73           C  
ATOM   5906  CD1 LEU A 400       6.992 -30.280  10.649  1.00  0.73           C  
ATOM   5907  CD2 LEU A 400       4.791 -30.119  11.848  1.00  0.73           C  
ATOM   5908  H   LEU A 400       8.163 -29.668  15.391  1.00  0.73           H  
ATOM   5909  HA  LEU A 400       6.882 -27.761  13.710  1.00  0.73           H  
ATOM   5910 1HB  LEU A 400       8.032 -29.827  12.907  1.00  0.73           H  
ATOM   5911 2HB  LEU A 400       6.665 -30.779  13.502  1.00  0.73           H  
ATOM   5912  HG  LEU A 400       6.179 -28.543  11.528  1.00  0.73           H  
ATOM   5913 1HD1 LEU A 400       6.490 -30.121   9.694  1.00  0.73           H  
ATOM   5914 2HD1 LEU A 400       8.000 -29.863  10.605  1.00  0.73           H  
ATOM   5915 3HD1 LEU A 400       7.041 -31.345  10.862  1.00  0.73           H  
ATOM   5916 1HD2 LEU A 400       4.278 -29.957  10.899  1.00  0.73           H  
ATOM   5917 2HD2 LEU A 400       4.809 -31.184  12.076  1.00  0.73           H  
ATOM   5918 3HD2 LEU A 400       4.261 -29.588  12.635  1.00  0.73           H  
ATOM   5919  N   GLY A 401       4.826 -29.801  15.335  1.00  0.72           N  
ATOM   5920  CA  GLY A 401       3.455 -29.963  15.801  1.00  0.72           C  
ATOM   5921  C   GLY A 401       2.945 -28.698  16.492  1.00  0.72           C  
ATOM   5922  O   GLY A 401       1.900 -28.156  16.127  1.00  0.72           O  
ATOM   5923  H   GLY A 401       5.523 -30.493  15.621  1.00  0.72           H  
ATOM   5924 1HA  GLY A 401       2.810 -30.211  14.959  1.00  0.72           H  
ATOM   5925 2HA  GLY A 401       3.418 -30.799  16.499  1.00  0.72           H  
ATOM   5926  N   ILE A 402       3.691 -28.217  17.482  1.00  0.72           N  
ATOM   5927  CA  ILE A 402       3.295 -27.043  18.245  1.00  0.72           C  
ATOM   5928  C   ILE A 402       3.208 -25.800  17.374  1.00  0.72           C  
ATOM   5929  O   ILE A 402       2.257 -25.030  17.496  1.00  0.72           O  
ATOM   5930  CB  ILE A 402       4.294 -26.756  19.364  1.00  0.72           C  
ATOM   5931  CG1 ILE A 402       4.260 -27.844  20.423  1.00  0.72           C  
ATOM   5932  CG2 ILE A 402       3.931 -25.419  19.995  1.00  0.72           C  
ATOM   5933  CD1 ILE A 402       5.448 -27.772  21.358  1.00  0.72           C  
ATOM   5934  H   ILE A 402       4.551 -28.703  17.729  1.00  0.72           H  
ATOM   5935  HA  ILE A 402       2.326 -27.222  18.678  1.00  0.72           H  
ATOM   5936  HB  ILE A 402       5.295 -26.728  18.952  1.00  0.72           H  
ATOM   5937 1HG1 ILE A 402       3.348 -27.744  21.010  1.00  0.72           H  
ATOM   5938 2HG1 ILE A 402       4.250 -28.816  19.940  1.00  0.72           H  
ATOM   5939 1HG2 ILE A 402       4.638 -25.183  20.788  1.00  0.72           H  
ATOM   5940 2HG2 ILE A 402       3.959 -24.644  19.239  1.00  0.72           H  
ATOM   5941 3HG2 ILE A 402       2.925 -25.473  20.409  1.00  0.72           H  
ATOM   5942 1HD1 ILE A 402       5.378 -28.570  22.097  1.00  0.72           H  
ATOM   5943 2HD1 ILE A 402       6.367 -27.890  20.779  1.00  0.72           H  
ATOM   5944 3HD1 ILE A 402       5.458 -26.807  21.864  1.00  0.72           H  
ATOM   5945  N   SER A 403       4.202 -25.592  16.516  1.00  0.73           N  
ATOM   5946  CA  SER A 403       4.278 -24.421  15.660  1.00  0.73           C  
ATOM   5947  C   SER A 403       3.053 -24.360  14.768  1.00  0.73           C  
ATOM   5948  O   SER A 403       2.427 -23.305  14.590  1.00  0.73           O  
ATOM   5949  CB  SER A 403       5.478 -24.562  14.781  1.00  0.73           C  
ATOM   5950  OG  SER A 403       6.626 -24.647  15.534  1.00  0.73           O  
ATOM   5951  H   SER A 403       4.953 -26.274  16.458  1.00  0.73           H  
ATOM   5952  HA  SER A 403       4.336 -23.523  16.274  1.00  0.73           H  
ATOM   5953 1HB  SER A 403       5.381 -25.448  14.153  1.00  0.73           H  
ATOM   5954 2HB  SER A 403       5.538 -23.698  14.131  1.00  0.73           H  
ATOM   5955  HG  SER A 403       6.532 -25.475  16.047  1.00  0.73           H  
ATOM   5956  N   TYR A 404       2.700 -25.526  14.221  1.00  0.75           N  
ATOM   5957  CA  TYR A 404       1.524 -25.678  13.399  1.00  0.75           C  
ATOM   5958  C   TYR A 404       0.310 -25.281  14.207  1.00  0.75           C  
ATOM   5959  O   TYR A 404      -0.492 -24.466  13.760  1.00  0.75           O  
ATOM   5960  CB  TYR A 404       1.389 -27.109  12.881  1.00  0.75           C  
ATOM   5961  CG  TYR A 404       0.133 -27.358  12.081  1.00  0.75           C  
ATOM   5962  CD1 TYR A 404       0.070 -27.035  10.727  1.00  0.75           C  
ATOM   5963  CD2 TYR A 404      -0.972 -27.896  12.718  1.00  0.75           C  
ATOM   5964  CE1 TYR A 404      -1.097 -27.264  10.019  1.00  0.75           C  
ATOM   5965  CE2 TYR A 404      -2.129 -28.124  12.020  1.00  0.75           C  
ATOM   5966  CZ  TYR A 404      -2.199 -27.819  10.680  1.00  0.75           C  
ATOM   5967  OH  TYR A 404      -3.363 -28.067  10.004  1.00  0.75           O  
ATOM   5968  H   TYR A 404       3.278 -26.352  14.382  1.00  0.75           H  
ATOM   5969  HA  TYR A 404       1.601 -25.003  12.556  1.00  0.75           H  
ATOM   5970 1HB  TYR A 404       2.252 -27.349  12.255  1.00  0.75           H  
ATOM   5971 2HB  TYR A 404       1.399 -27.798  13.715  1.00  0.75           H  
ATOM   5972  HD1 TYR A 404       0.938 -26.603  10.226  1.00  0.75           H  
ATOM   5973  HD2 TYR A 404      -0.918 -28.140  13.781  1.00  0.75           H  
ATOM   5974  HE1 TYR A 404      -1.148 -27.013   8.958  1.00  0.75           H  
ATOM   5975  HE2 TYR A 404      -2.995 -28.552  12.527  1.00  0.75           H  
ATOM   5976  HH  TYR A 404      -4.028 -28.385  10.622  1.00  0.75           H  
ATOM   5977  N   MET A 405       0.186 -25.831  15.422  1.00  0.79           N  
ATOM   5978  CA  MET A 405      -0.955 -25.534  16.272  1.00  0.79           C  
ATOM   5979  C   MET A 405      -1.029 -24.060  16.678  1.00  0.79           C  
ATOM   5980  O   MET A 405      -2.127 -23.514  16.772  1.00  0.79           O  
ATOM   5981  CB  MET A 405      -0.957 -26.433  17.504  1.00  0.79           C  
ATOM   5982  CG  MET A 405      -1.294 -27.889  17.201  1.00  0.79           C  
ATOM   5983  SD  MET A 405      -1.541 -28.884  18.682  1.00  0.79           S  
ATOM   5984  CE  MET A 405       0.126 -28.985  19.322  1.00  0.79           C  
ATOM   5985  H   MET A 405       0.888 -26.500  15.747  1.00  0.79           H  
ATOM   5986  HA  MET A 405      -1.852 -25.768  15.711  1.00  0.79           H  
ATOM   5987 1HB  MET A 405       0.033 -26.414  17.954  1.00  0.79           H  
ATOM   5988 2HB  MET A 405      -1.655 -26.058  18.242  1.00  0.79           H  
ATOM   5989 1HG  MET A 405      -2.197 -27.930  16.598  1.00  0.79           H  
ATOM   5990 2HG  MET A 405      -0.492 -28.332  16.622  1.00  0.79           H  
ATOM   5991 1HE  MET A 405       0.132 -29.587  20.230  1.00  0.79           H  
ATOM   5992 2HE  MET A 405       0.781 -29.439  18.576  1.00  0.79           H  
ATOM   5993 3HE  MET A 405       0.471 -27.986  19.556  1.00  0.79           H  
ATOM   5994  N   ILE A 406       0.106 -23.381  16.881  1.00  0.85           N  
ATOM   5995  CA  ILE A 406       0.003 -21.973  17.254  1.00  0.85           C  
ATOM   5996  C   ILE A 406      -0.640 -21.227  16.098  1.00  0.85           C  
ATOM   5997  O   ILE A 406      -1.645 -20.542  16.283  1.00  0.85           O  
ATOM   5998  CB  ILE A 406       1.380 -21.314  17.538  1.00  0.85           C  
ATOM   5999  CG1 ILE A 406       2.040 -21.899  18.807  1.00  0.85           C  
ATOM   6000  CG2 ILE A 406       1.196 -19.772  17.704  1.00  0.85           C  
ATOM   6001  CD1 ILE A 406       3.526 -21.513  18.949  1.00  0.85           C  
ATOM   6002  H   ILE A 406       1.007 -23.852  16.821  1.00  0.85           H  
ATOM   6003  HA  ILE A 406      -0.628 -21.878  18.132  1.00  0.85           H  
ATOM   6004  HB  ILE A 406       2.056 -21.507  16.702  1.00  0.85           H  
ATOM   6005 1HG1 ILE A 406       1.505 -21.539  19.682  1.00  0.85           H  
ATOM   6006 2HG1 ILE A 406       1.963 -22.977  18.777  1.00  0.85           H  
ATOM   6007 1HG2 ILE A 406       2.163 -19.301  17.889  1.00  0.85           H  
ATOM   6008 2HG2 ILE A 406       0.765 -19.356  16.794  1.00  0.85           H  
ATOM   6009 3HG2 ILE A 406       0.530 -19.570  18.543  1.00  0.85           H  
ATOM   6010 1HD1 ILE A 406       3.933 -21.956  19.858  1.00  0.85           H  
ATOM   6011 2HD1 ILE A 406       4.078 -21.885  18.088  1.00  0.85           H  
ATOM   6012 3HD1 ILE A 406       3.621 -20.429  18.999  1.00  0.85           H  
ATOM   6013  N   GLY A 407      -0.124 -21.422  14.888  1.00  0.93           N  
ATOM   6014  CA  GLY A 407      -0.688 -20.754  13.719  1.00  0.93           C  
ATOM   6015  C   GLY A 407      -2.150 -21.150  13.499  1.00  0.93           C  
ATOM   6016  O   GLY A 407      -3.043 -20.304  13.422  1.00  0.93           O  
ATOM   6017  H   GLY A 407       0.689 -22.036  14.779  1.00  0.93           H  
ATOM   6018 1HA  GLY A 407      -0.612 -19.675  13.846  1.00  0.93           H  
ATOM   6019 2HA  GLY A 407      -0.099 -21.012  12.839  1.00  0.93           H  
ATOM   6020  N   TYR A 408      -2.390 -22.453  13.459  1.00  1.04           N  
ATOM   6021  CA  TYR A 408      -3.691 -23.046  13.212  1.00  1.04           C  
ATOM   6022  C   TYR A 408      -4.766 -22.520  14.175  1.00  1.04           C  
ATOM   6023  O   TYR A 408      -5.864 -22.165  13.746  1.00  1.04           O  
ATOM   6024  CB  TYR A 408      -3.556 -24.570  13.332  1.00  1.04           C  
ATOM   6025  CG  TYR A 408      -4.754 -25.380  13.011  1.00  1.04           C  
ATOM   6026  CD1 TYR A 408      -4.942 -25.824  11.718  1.00  1.04           C  
ATOM   6027  CD2 TYR A 408      -5.668 -25.672  13.979  1.00  1.04           C  
ATOM   6028  CE1 TYR A 408      -6.051 -26.568  11.400  1.00  1.04           C  
ATOM   6029  CE2 TYR A 408      -6.781 -26.416  13.677  1.00  1.04           C  
ATOM   6030  CZ  TYR A 408      -6.977 -26.865  12.390  1.00  1.04           C  
ATOM   6031  OH  TYR A 408      -8.093 -27.610  12.084  1.00  1.04           O  
ATOM   6032  H   TYR A 408      -1.612 -23.091  13.581  1.00  1.04           H  
ATOM   6033  HA  TYR A 408      -3.998 -22.787  12.204  1.00  1.04           H  
ATOM   6034 1HB  TYR A 408      -2.748 -24.906  12.682  1.00  1.04           H  
ATOM   6035 2HB  TYR A 408      -3.275 -24.801  14.341  1.00  1.04           H  
ATOM   6036  HD1 TYR A 408      -4.206 -25.583  10.951  1.00  1.04           H  
ATOM   6037  HD2 TYR A 408      -5.507 -25.313  14.982  1.00  1.04           H  
ATOM   6038  HE1 TYR A 408      -6.197 -26.917  10.378  1.00  1.04           H  
ATOM   6039  HE2 TYR A 408      -7.508 -26.648  14.454  1.00  1.04           H  
ATOM   6040  HH  TYR A 408      -8.071 -27.850  11.155  1.00  1.04           H  
ATOM   6041  N   TYR A 409      -4.469 -22.473  15.479  1.00  1.19           N  
ATOM   6042  CA  TYR A 409      -5.467 -22.030  16.445  1.00  1.19           C  
ATOM   6043  C   TYR A 409      -5.494 -20.522  16.747  1.00  1.19           C  
ATOM   6044  O   TYR A 409      -6.547 -20.009  17.136  1.00  1.19           O  
ATOM   6045  CB  TYR A 409      -5.307 -22.799  17.758  1.00  1.19           C  
ATOM   6046  CG  TYR A 409      -5.663 -24.280  17.658  1.00  1.19           C  
ATOM   6047  CD1 TYR A 409      -4.678 -25.248  17.760  1.00  1.19           C  
ATOM   6048  CD2 TYR A 409      -6.981 -24.664  17.459  1.00  1.19           C  
ATOM   6049  CE1 TYR A 409      -4.998 -26.585  17.664  1.00  1.19           C  
ATOM   6050  CE2 TYR A 409      -7.305 -26.005  17.365  1.00  1.19           C  
ATOM   6051  CZ  TYR A 409      -6.316 -26.963  17.466  1.00  1.19           C  
ATOM   6052  OH  TYR A 409      -6.639 -28.299  17.374  1.00  1.19           O  
ATOM   6053  H   TYR A 409      -3.554 -22.771  15.815  1.00  1.19           H  
ATOM   6054  HA  TYR A 409      -6.444 -22.285  16.038  1.00  1.19           H  
ATOM   6055 1HB  TYR A 409      -4.272 -22.718  18.098  1.00  1.19           H  
ATOM   6056 2HB  TYR A 409      -5.937 -22.346  18.521  1.00  1.19           H  
ATOM   6057  HD1 TYR A 409      -3.655 -24.954  17.919  1.00  1.19           H  
ATOM   6058  HD2 TYR A 409      -7.762 -23.907  17.376  1.00  1.19           H  
ATOM   6059  HE1 TYR A 409      -4.221 -27.338  17.747  1.00  1.19           H  
ATOM   6060  HE2 TYR A 409      -8.341 -26.306  17.209  1.00  1.19           H  
ATOM   6061  HH  TYR A 409      -5.843 -28.828  17.469  1.00  1.19           H  
ATOM   6062  N   THR A 410      -4.376 -19.796  16.582  1.00  1.40           N  
ATOM   6063  CA  THR A 410      -4.384 -18.377  16.949  1.00  1.40           C  
ATOM   6064  C   THR A 410      -4.420 -17.430  15.747  1.00  1.40           C  
ATOM   6065  O   THR A 410      -4.738 -16.249  15.906  1.00  1.40           O  
ATOM   6066  CB  THR A 410      -3.169 -18.016  17.831  1.00  1.40           C  
ATOM   6067  OG1 THR A 410      -1.967 -18.199  17.112  1.00  1.40           O  
ATOM   6068  CG2 THR A 410      -3.121 -18.927  19.036  1.00  1.40           C  
ATOM   6069  H   THR A 410      -3.506 -20.223  16.266  1.00  1.40           H  
ATOM   6070  HA  THR A 410      -5.279 -18.183  17.537  1.00  1.40           H  
ATOM   6071  HB  THR A 410      -3.244 -16.978  18.154  1.00  1.40           H  
ATOM   6072  HG1 THR A 410      -2.002 -19.047  16.647  1.00  1.40           H  
ATOM   6073 1HG2 THR A 410      -2.260 -18.670  19.650  1.00  1.40           H  
ATOM   6074 2HG2 THR A 410      -4.034 -18.812  19.618  1.00  1.40           H  
ATOM   6075 3HG2 THR A 410      -3.030 -19.962  18.696  1.00  1.40           H  
ATOM   6076  N   VAL A 411      -4.117 -17.932  14.544  1.00  1.65           N  
ATOM   6077  CA  VAL A 411      -4.107 -17.099  13.350  1.00  1.65           C  
ATOM   6078  C   VAL A 411      -5.003 -17.611  12.201  1.00  1.65           C  
ATOM   6079  O   VAL A 411      -4.507 -17.944  11.129  1.00  1.65           O  
ATOM   6080  CB  VAL A 411      -2.665 -17.013  12.830  1.00  1.65           C  
ATOM   6081  CG1 VAL A 411      -2.591 -16.103  11.724  1.00  1.65           C  
ATOM   6082  CG2 VAL A 411      -1.775 -16.551  13.890  1.00  1.65           C  
ATOM   6083  H   VAL A 411      -3.851 -18.906  14.431  1.00  1.65           H  
ATOM   6084  HA  VAL A 411      -4.420 -16.095  13.630  1.00  1.65           H  
ATOM   6085  HB  VAL A 411      -2.354 -17.978  12.508  1.00  1.65           H  
ATOM   6086 1HG1 VAL A 411      -1.572 -16.051  11.349  1.00  1.65           H  
ATOM   6087 2HG1 VAL A 411      -3.240 -16.460  10.973  1.00  1.65           H  
ATOM   6088 3HG1 VAL A 411      -2.906 -15.160  12.054  1.00  1.65           H  
ATOM   6089 1HG2 VAL A 411      -0.756 -16.498  13.512  1.00  1.65           H  
ATOM   6090 2HG2 VAL A 411      -2.094 -15.566  14.226  1.00  1.65           H  
ATOM   6091 3HG2 VAL A 411      -1.816 -17.251  14.713  1.00  1.65           H  
ATOM   6092  N   PRO A 412      -6.330 -17.552  12.327  1.00  1.92           N  
ATOM   6093  CA  PRO A 412      -7.287 -17.974  11.330  1.00  1.92           C  
ATOM   6094  C   PRO A 412      -7.389 -16.922  10.249  1.00  1.92           C  
ATOM   6095  O   PRO A 412      -8.292 -16.079  10.282  1.00  1.92           O  
ATOM   6096  CB  PRO A 412      -8.582 -18.101  12.129  1.00  1.92           C  
ATOM   6097  CG  PRO A 412      -8.440 -17.069  13.222  1.00  1.92           C  
ATOM   6098  CD  PRO A 412      -6.957 -17.080  13.577  1.00  1.92           C  
ATOM   6099  HA  PRO A 412      -6.973 -18.941  10.907  1.00  1.92           H  
ATOM   6100 1HB  PRO A 412      -9.447 -17.923  11.474  1.00  1.92           H  
ATOM   6101 2HB  PRO A 412      -8.678 -19.124  12.519  1.00  1.92           H  
ATOM   6102 1HG  PRO A 412      -8.782 -16.087  12.862  1.00  1.92           H  
ATOM   6103 2HG  PRO A 412      -9.080 -17.335  14.078  1.00  1.92           H  
ATOM   6104 1HD  PRO A 412      -6.627 -16.071  13.852  1.00  1.92           H  
ATOM   6105 2HD  PRO A 412      -6.805 -17.809  14.382  1.00  1.92           H  
ATOM   6106  N   VAL A 413      -6.459 -16.919   9.302  1.00  2.16           N  
ATOM   6107  CA  VAL A 413      -6.473 -15.819   8.344  1.00  2.16           C  
ATOM   6108  C   VAL A 413      -7.645 -15.995   7.380  1.00  2.16           C  
ATOM   6109  O   VAL A 413      -7.509 -16.522   6.269  1.00  2.16           O  
ATOM   6110  CB  VAL A 413      -5.185 -15.779   7.503  1.00  2.16           C  
ATOM   6111  CG1 VAL A 413      -5.252 -14.607   6.580  1.00  2.16           C  
ATOM   6112  CG2 VAL A 413      -3.979 -15.729   8.380  1.00  2.16           C  
ATOM   6113  H   VAL A 413      -5.720 -17.624   9.326  1.00  2.16           H  
ATOM   6114  HA  VAL A 413      -6.587 -14.878   8.885  1.00  2.16           H  
ATOM   6115  HB  VAL A 413      -5.133 -16.678   6.883  1.00  2.16           H  
ATOM   6116 1HG1 VAL A 413      -4.360 -14.587   5.987  1.00  2.16           H  
ATOM   6117 2HG1 VAL A 413      -6.130 -14.688   5.942  1.00  2.16           H  
ATOM   6118 3HG1 VAL A 413      -5.314 -13.692   7.165  1.00  2.16           H  
ATOM   6119 1HG2 VAL A 413      -3.077 -15.713   7.775  1.00  2.16           H  
ATOM   6120 2HG2 VAL A 413      -4.009 -14.843   9.011  1.00  2.16           H  
ATOM   6121 3HG2 VAL A 413      -3.990 -16.621   8.983  1.00  2.16           H  
ATOM   6122  N   SER A 414      -8.787 -15.464   7.816  1.00  2.30           N  
ATOM   6123  CA  SER A 414     -10.107 -15.628   7.211  1.00  2.30           C  
ATOM   6124  C   SER A 414     -10.213 -15.105   5.795  1.00  2.30           C  
ATOM   6125  O   SER A 414     -11.101 -15.511   5.045  1.00  2.30           O  
ATOM   6126  CB  SER A 414     -11.146 -14.949   8.085  1.00  2.30           C  
ATOM   6127  OG  SER A 414     -10.970 -13.555   8.101  1.00  2.30           O  
ATOM   6128  H   SER A 414      -8.735 -15.048   8.741  1.00  2.30           H  
ATOM   6129  HA  SER A 414     -10.328 -16.697   7.191  1.00  2.30           H  
ATOM   6130 1HB  SER A 414     -12.143 -15.188   7.722  1.00  2.30           H  
ATOM   6131 2HB  SER A 414     -11.062 -15.339   9.101  1.00  2.30           H  
ATOM   6132  HG  SER A 414     -11.527 -13.228   8.814  1.00  2.30           H  
ATOM   6133  N   GLY A 415      -9.274 -14.254   5.403  1.00  2.30           N  
ATOM   6134  CA  GLY A 415      -9.230 -13.691   4.063  1.00  2.30           C  
ATOM   6135  C   GLY A 415      -9.110 -14.778   2.993  1.00  2.30           C  
ATOM   6136  O   GLY A 415      -9.424 -14.537   1.827  1.00  2.30           O  
ATOM   6137  H   GLY A 415      -8.576 -13.985   6.079  1.00  2.30           H  
ATOM   6138 1HA  GLY A 415     -10.130 -13.101   3.889  1.00  2.30           H  
ATOM   6139 2HA  GLY A 415      -8.381 -13.014   3.987  1.00  2.30           H  
ATOM   6140  N   PHE A 416      -8.667 -15.978   3.388  1.00  2.17           N  
ATOM   6141  CA  PHE A 416      -8.533 -17.069   2.443  1.00  2.17           C  
ATOM   6142  C   PHE A 416      -9.632 -18.127   2.555  1.00  2.17           C  
ATOM   6143  O   PHE A 416      -9.587 -19.139   1.859  1.00  2.17           O  
ATOM   6144  CB  PHE A 416      -7.158 -17.680   2.619  1.00  2.17           C  
ATOM   6145  CG  PHE A 416      -6.171 -16.651   2.338  1.00  2.17           C  
ATOM   6146  CD1 PHE A 416      -5.480 -16.061   3.357  1.00  2.17           C  
ATOM   6147  CD2 PHE A 416      -5.980 -16.205   1.053  1.00  2.17           C  
ATOM   6148  CE1 PHE A 416      -4.611 -15.049   3.098  1.00  2.17           C  
ATOM   6149  CE2 PHE A 416      -5.111 -15.188   0.803  1.00  2.17           C  
ATOM   6150  CZ  PHE A 416      -4.435 -14.615   1.840  1.00  2.17           C  
ATOM   6151  H   PHE A 416      -8.409 -16.129   4.365  1.00  2.17           H  
ATOM   6152  HA  PHE A 416      -8.581 -16.650   1.438  1.00  2.17           H  
ATOM   6153 1HB  PHE A 416      -7.029 -18.022   3.648  1.00  2.17           H  
ATOM   6154 2HB  PHE A 416      -7.009 -18.521   1.945  1.00  2.17           H  
ATOM   6155  HD1 PHE A 416      -5.642 -16.409   4.374  1.00  2.17           H  
ATOM   6156  HD2 PHE A 416      -6.541 -16.662   0.238  1.00  2.17           H  
ATOM   6157  HE1 PHE A 416      -4.070 -14.580   3.884  1.00  2.17           H  
ATOM   6158  HE2 PHE A 416      -4.961 -14.825  -0.212  1.00  2.17           H  
ATOM   6159  HZ  PHE A 416      -3.767 -13.811   1.661  1.00  2.17           H  
ATOM   6160  N   GLY A 417     -10.642 -17.893   3.395  1.00  1.96           N  
ATOM   6161  CA  GLY A 417     -11.731 -18.857   3.553  1.00  1.96           C  
ATOM   6162  C   GLY A 417     -11.281 -20.239   4.050  1.00  1.96           C  
ATOM   6163  O   GLY A 417     -10.662 -20.377   5.113  1.00  1.96           O  
ATOM   6164  H   GLY A 417     -10.673 -17.027   3.931  1.00  1.96           H  
ATOM   6165 1HA  GLY A 417     -12.464 -18.446   4.248  1.00  1.96           H  
ATOM   6166 2HA  GLY A 417     -12.241 -18.970   2.598  1.00  1.96           H  
ATOM   6167  N   GLU A 418     -11.638 -21.264   3.284  1.00  1.74           N  
ATOM   6168  CA  GLU A 418     -11.317 -22.637   3.641  1.00  1.74           C  
ATOM   6169  C   GLU A 418      -9.821 -22.847   3.700  1.00  1.74           C  
ATOM   6170  O   GLU A 418      -9.065 -22.249   2.940  1.00  1.74           O  
ATOM   6171  CB  GLU A 418     -11.934 -23.613   2.648  1.00  1.74           C  
ATOM   6172  CG  GLU A 418     -13.444 -23.697   2.687  1.00  1.74           C  
ATOM   6173  CD  GLU A 418     -13.996 -24.718   1.724  1.00  1.74           C  
ATOM   6174  OE1 GLU A 418     -13.590 -25.854   1.798  1.00  1.74           O  
ATOM   6175  OE2 GLU A 418     -14.819 -24.361   0.914  1.00  1.74           O  
ATOM   6176  H   GLU A 418     -12.133 -21.079   2.424  1.00  1.74           H  
ATOM   6177  HA  GLU A 418     -11.727 -22.841   4.631  1.00  1.74           H  
ATOM   6178 1HB  GLU A 418     -11.665 -23.304   1.656  1.00  1.74           H  
ATOM   6179 2HB  GLU A 418     -11.523 -24.611   2.810  1.00  1.74           H  
ATOM   6180 1HG  GLU A 418     -13.759 -23.954   3.697  1.00  1.74           H  
ATOM   6181 2HG  GLU A 418     -13.853 -22.718   2.445  1.00  1.74           H  
ATOM   6182  N   LEU A 419      -9.409 -23.676   4.651  1.00  1.54           N  
ATOM   6183  CA  LEU A 419      -8.014 -24.005   4.924  1.00  1.54           C  
ATOM   6184  C   LEU A 419      -7.192 -22.834   5.466  1.00  1.54           C  
ATOM   6185  O   LEU A 419      -5.982 -22.983   5.638  1.00  1.54           O  
ATOM   6186  CB  LEU A 419      -7.311 -24.541   3.660  1.00  1.54           C  
ATOM   6187  CG  LEU A 419      -7.900 -25.783   3.037  1.00  1.54           C  
ATOM   6188  CD1 LEU A 419      -7.132 -26.102   1.786  1.00  1.54           C  
ATOM   6189  CD2 LEU A 419      -7.805 -26.926   4.018  1.00  1.54           C  
ATOM   6190  H   LEU A 419     -10.116 -24.110   5.225  1.00  1.54           H  
ATOM   6191  HA  LEU A 419      -8.002 -24.795   5.674  1.00  1.54           H  
ATOM   6192 1HB  LEU A 419      -7.264 -23.771   2.898  1.00  1.54           H  
ATOM   6193 2HB  LEU A 419      -6.288 -24.788   3.928  1.00  1.54           H  
ATOM   6194  HG  LEU A 419      -8.940 -25.607   2.775  1.00  1.54           H  
ATOM   6195 1HD1 LEU A 419      -7.543 -26.995   1.307  1.00  1.54           H  
ATOM   6196 2HD1 LEU A 419      -7.207 -25.265   1.111  1.00  1.54           H  
ATOM   6197 3HD1 LEU A 419      -6.090 -26.274   2.038  1.00  1.54           H  
ATOM   6198 1HD2 LEU A 419      -8.223 -27.828   3.565  1.00  1.54           H  
ATOM   6199 2HD2 LEU A 419      -6.757 -27.100   4.274  1.00  1.54           H  
ATOM   6200 3HD2 LEU A 419      -8.363 -26.681   4.921  1.00  1.54           H  
ATOM   6201  N   SER A 420      -7.844 -21.752   5.920  1.00  1.39           N  
ATOM   6202  CA  SER A 420      -7.131 -20.611   6.508  1.00  1.39           C  
ATOM   6203  C   SER A 420      -6.284 -20.953   7.729  1.00  1.39           C  
ATOM   6204  O   SER A 420      -5.289 -20.284   8.025  1.00  1.39           O  
ATOM   6205  CB  SER A 420      -8.145 -19.590   6.939  1.00  1.39           C  
ATOM   6206  OG  SER A 420      -8.987 -20.114   7.944  1.00  1.39           O  
ATOM   6207  H   SER A 420      -8.850 -21.649   5.760  1.00  1.39           H  
ATOM   6208  HA  SER A 420      -6.484 -20.183   5.740  1.00  1.39           H  
ATOM   6209 1HB  SER A 420      -7.625 -18.743   7.332  1.00  1.39           H  
ATOM   6210 2HB  SER A 420      -8.726 -19.254   6.085  1.00  1.39           H  
ATOM   6211  HG  SER A 420      -9.807 -19.614   7.885  1.00  1.39           H  
ATOM   6212  N   LYS A 421      -6.665 -22.006   8.434  1.00  1.27           N  
ATOM   6213  CA  LYS A 421      -5.918 -22.418   9.603  1.00  1.27           C  
ATOM   6214  C   LYS A 421      -4.723 -23.280   9.178  1.00  1.27           C  
ATOM   6215  O   LYS A 421      -3.696 -23.316   9.852  1.00  1.27           O  
ATOM   6216  CB  LYS A 421      -6.833 -23.155  10.566  1.00  1.27           C  
ATOM   6217  CG  LYS A 421      -7.906 -22.307  11.202  1.00  1.27           C  
ATOM   6218  CD  LYS A 421      -8.742 -23.146  12.161  1.00  1.27           C  
ATOM   6219  CE  LYS A 421      -9.820 -22.318  12.834  1.00  1.27           C  
ATOM   6220  NZ  LYS A 421     -10.690 -23.153  13.711  1.00  1.27           N  
ATOM   6221  H   LYS A 421      -7.499 -22.499   8.154  1.00  1.27           H  
ATOM   6222  HA  LYS A 421      -5.532 -21.530  10.107  1.00  1.27           H  
ATOM   6223 1HB  LYS A 421      -7.293 -24.008  10.074  1.00  1.27           H  
ATOM   6224 2HB  LYS A 421      -6.255 -23.511  11.387  1.00  1.27           H  
ATOM   6225 1HG  LYS A 421      -7.437 -21.491  11.758  1.00  1.27           H  
ATOM   6226 2HG  LYS A 421      -8.547 -21.881  10.431  1.00  1.27           H  
ATOM   6227 1HD  LYS A 421      -9.200 -23.976  11.624  1.00  1.27           H  
ATOM   6228 2HD  LYS A 421      -8.086 -23.554  12.935  1.00  1.27           H  
ATOM   6229 1HE  LYS A 421      -9.344 -21.545  13.439  1.00  1.27           H  
ATOM   6230 2HE  LYS A 421     -10.434 -21.841  12.072  1.00  1.27           H  
ATOM   6231 1HZ  LYS A 421     -11.394 -22.574  14.148  1.00  1.27           H  
ATOM   6232 2HZ  LYS A 421     -11.140 -23.869  13.156  1.00  1.27           H  
ATOM   6233 3HZ  LYS A 421     -10.121 -23.588  14.423  1.00  1.27           H  
ATOM   6234  N   TYR A 422      -4.856 -23.991   8.053  1.00  1.17           N  
ATOM   6235  CA  TYR A 422      -3.778 -24.836   7.547  1.00  1.17           C  
ATOM   6236  C   TYR A 422      -2.713 -23.878   7.071  1.00  1.17           C  
ATOM   6237  O   TYR A 422      -1.536 -24.009   7.392  1.00  1.17           O  
ATOM   6238  CB  TYR A 422      -4.266 -25.785   6.438  1.00  1.17           C  
ATOM   6239  CG  TYR A 422      -3.204 -26.749   5.865  1.00  1.17           C  
ATOM   6240  CD1 TYR A 422      -2.762 -27.799   6.640  1.00  1.17           C  
ATOM   6241  CD2 TYR A 422      -2.716 -26.610   4.563  1.00  1.17           C  
ATOM   6242  CE1 TYR A 422      -1.831 -28.691   6.164  1.00  1.17           C  
ATOM   6243  CE2 TYR A 422      -1.780 -27.526   4.081  1.00  1.17           C  
ATOM   6244  CZ  TYR A 422      -1.340 -28.555   4.888  1.00  1.17           C  
ATOM   6245  OH  TYR A 422      -0.419 -29.460   4.430  1.00  1.17           O  
ATOM   6246  H   TYR A 422      -5.689 -23.891   7.489  1.00  1.17           H  
ATOM   6247  HA  TYR A 422      -3.365 -25.431   8.362  1.00  1.17           H  
ATOM   6248 1HB  TYR A 422      -5.094 -26.382   6.817  1.00  1.17           H  
ATOM   6249 2HB  TYR A 422      -4.651 -25.196   5.613  1.00  1.17           H  
ATOM   6250  HD1 TYR A 422      -3.149 -27.917   7.637  1.00  1.17           H  
ATOM   6251  HD2 TYR A 422      -3.069 -25.794   3.930  1.00  1.17           H  
ATOM   6252  HE1 TYR A 422      -1.490 -29.509   6.798  1.00  1.17           H  
ATOM   6253  HE2 TYR A 422      -1.394 -27.435   3.071  1.00  1.17           H  
ATOM   6254  HH  TYR A 422      -0.311 -29.353   3.483  1.00  1.17           H  
ATOM   6255  N   LEU A 423      -3.172 -22.869   6.336  1.00  1.10           N  
ATOM   6256  CA  LEU A 423      -2.336 -21.840   5.757  1.00  1.10           C  
ATOM   6257  C   LEU A 423      -1.481 -21.216   6.851  1.00  1.10           C  
ATOM   6258  O   LEU A 423      -0.246 -21.177   6.748  1.00  1.10           O  
ATOM   6259  CB  LEU A 423      -3.284 -20.789   5.144  1.00  1.10           C  
ATOM   6260  CG  LEU A 423      -2.708 -19.648   4.351  1.00  1.10           C  
ATOM   6261  CD1 LEU A 423      -3.753 -19.137   3.385  1.00  1.10           C  
ATOM   6262  CD2 LEU A 423      -2.276 -18.540   5.264  1.00  1.10           C  
ATOM   6263  H   LEU A 423      -4.171 -22.837   6.144  1.00  1.10           H  
ATOM   6264  HA  LEU A 423      -1.695 -22.280   4.993  1.00  1.10           H  
ATOM   6265 1HB  LEU A 423      -3.991 -21.311   4.501  1.00  1.10           H  
ATOM   6266 2HB  LEU A 423      -3.850 -20.343   5.951  1.00  1.10           H  
ATOM   6267  HG  LEU A 423      -1.898 -19.989   3.804  1.00  1.10           H  
ATOM   6268 1HD1 LEU A 423      -3.342 -18.312   2.795  1.00  1.10           H  
ATOM   6269 2HD1 LEU A 423      -4.061 -19.938   2.717  1.00  1.10           H  
ATOM   6270 3HD1 LEU A 423      -4.608 -18.787   3.952  1.00  1.10           H  
ATOM   6271 1HD2 LEU A 423      -1.872 -17.746   4.653  1.00  1.10           H  
ATOM   6272 2HD2 LEU A 423      -3.133 -18.172   5.832  1.00  1.10           H  
ATOM   6273 3HD2 LEU A 423      -1.512 -18.898   5.949  1.00  1.10           H  
ATOM   6274  N   ALA A 424      -2.138 -20.765   7.922  1.00  1.03           N  
ATOM   6275  CA  ALA A 424      -1.435 -20.182   9.045  1.00  1.03           C  
ATOM   6276  C   ALA A 424      -0.517 -21.162   9.754  1.00  1.03           C  
ATOM   6277  O   ALA A 424       0.593 -20.789  10.145  1.00  1.03           O  
ATOM   6278  CB  ALA A 424      -2.419 -19.655  10.024  1.00  1.03           C  
ATOM   6279  H   ALA A 424      -3.159 -20.802   7.954  1.00  1.03           H  
ATOM   6280  HA  ALA A 424      -0.829 -19.361   8.667  1.00  1.03           H  
ATOM   6281 1HB  ALA A 424      -1.884 -19.197  10.824  1.00  1.03           H  
ATOM   6282 2HB  ALA A 424      -3.043 -18.928   9.519  1.00  1.03           H  
ATOM   6283 3HB  ALA A 424      -3.042 -20.463  10.414  1.00  1.03           H  
ATOM   6284  N   GLY A 425      -0.960 -22.412   9.922  1.00  0.98           N  
ATOM   6285  CA  GLY A 425      -0.165 -23.424  10.603  1.00  0.98           C  
ATOM   6286  C   GLY A 425       1.151 -23.668   9.878  1.00  0.98           C  
ATOM   6287  O   GLY A 425       2.205 -23.853  10.503  1.00  0.98           O  
ATOM   6288  H   GLY A 425      -1.890 -22.680   9.603  1.00  0.98           H  
ATOM   6289 1HA  GLY A 425       0.028 -23.111  11.626  1.00  0.98           H  
ATOM   6290 2HA  GLY A 425      -0.745 -24.343  10.657  1.00  0.98           H  
ATOM   6291  N   ILE A 426       1.106 -23.607   8.551  1.00  0.93           N  
ATOM   6292  CA  ILE A 426       2.304 -23.802   7.766  1.00  0.93           C  
ATOM   6293  C   ILE A 426       3.243 -22.613   7.892  1.00  0.93           C  
ATOM   6294  O   ILE A 426       4.461 -22.794   8.035  1.00  0.93           O  
ATOM   6295  CB  ILE A 426       1.993 -24.080   6.310  1.00  0.93           C  
ATOM   6296  CG1 ILE A 426       1.186 -25.422   6.181  1.00  0.93           C  
ATOM   6297  CG2 ILE A 426       3.265 -24.079   5.595  1.00  0.93           C  
ATOM   6298  CD1 ILE A 426       1.862 -26.636   6.773  1.00  0.93           C  
ATOM   6299  H   ILE A 426       0.204 -23.471   8.087  1.00  0.93           H  
ATOM   6300  HA  ILE A 426       2.824 -24.675   8.153  1.00  0.93           H  
ATOM   6301  HB  ILE A 426       1.344 -23.294   5.908  1.00  0.93           H  
ATOM   6302 1HG1 ILE A 426       0.248 -25.317   6.676  1.00  0.93           H  
ATOM   6303 2HG1 ILE A 426       0.993 -25.604   5.132  1.00  0.93           H  
ATOM   6304 1HG2 ILE A 426       3.127 -24.268   4.549  1.00  0.93           H  
ATOM   6305 2HG2 ILE A 426       3.721 -23.108   5.733  1.00  0.93           H  
ATOM   6306 3HG2 ILE A 426       3.882 -24.831   6.032  1.00  0.93           H  
ATOM   6307 1HD1 ILE A 426       1.219 -27.507   6.629  1.00  0.93           H  
ATOM   6308 2HD1 ILE A 426       2.817 -26.812   6.298  1.00  0.93           H  
ATOM   6309 3HD1 ILE A 426       2.021 -26.473   7.835  1.00  0.93           H  
ATOM   6310  N   PHE A 427       2.683 -21.397   7.855  1.00  0.89           N  
ATOM   6311  CA  PHE A 427       3.481 -20.195   8.063  1.00  0.89           C  
ATOM   6312  C   PHE A 427       4.183 -20.368   9.414  1.00  0.89           C  
ATOM   6313  O   PHE A 427       5.380 -20.107   9.554  1.00  0.89           O  
ATOM   6314  CB  PHE A 427       2.619 -18.930   8.076  1.00  0.89           C  
ATOM   6315  CG  PHE A 427       3.416 -17.644   8.236  1.00  0.89           C  
ATOM   6316  CD1 PHE A 427       3.935 -16.970   7.136  1.00  0.89           C  
ATOM   6317  CD2 PHE A 427       3.684 -17.134   9.480  1.00  0.89           C  
ATOM   6318  CE1 PHE A 427       4.683 -15.810   7.303  1.00  0.89           C  
ATOM   6319  CE2 PHE A 427       4.436 -15.995   9.623  1.00  0.89           C  
ATOM   6320  CZ  PHE A 427       4.930 -15.332   8.542  1.00  0.89           C  
ATOM   6321  H   PHE A 427       1.676 -21.313   7.690  1.00  0.89           H  
ATOM   6322  HA  PHE A 427       4.234 -20.116   7.277  1.00  0.89           H  
ATOM   6323 1HB  PHE A 427       2.047 -18.872   7.150  1.00  0.89           H  
ATOM   6324 2HB  PHE A 427       1.907 -18.988   8.893  1.00  0.89           H  
ATOM   6325  HD1 PHE A 427       3.743 -17.363   6.138  1.00  0.89           H  
ATOM   6326  HD2 PHE A 427       3.305 -17.656  10.361  1.00  0.89           H  
ATOM   6327  HE1 PHE A 427       5.082 -15.276   6.454  1.00  0.89           H  
ATOM   6328  HE2 PHE A 427       4.650 -15.635  10.592  1.00  0.89           H  
ATOM   6329  HZ  PHE A 427       5.527 -14.426   8.672  1.00  0.89           H  
ATOM   6330  N   GLY A 428       3.413 -20.811  10.412  1.00  0.85           N  
ATOM   6331  CA  GLY A 428       3.904 -21.065  11.754  1.00  0.85           C  
ATOM   6332  C   GLY A 428       5.128 -21.986  11.743  1.00  0.85           C  
ATOM   6333  O   GLY A 428       6.179 -21.627  12.281  1.00  0.85           O  
ATOM   6334  H   GLY A 428       2.425 -20.979  10.232  1.00  0.85           H  
ATOM   6335 1HA  GLY A 428       4.151 -20.116  12.226  1.00  0.85           H  
ATOM   6336 2HA  GLY A 428       3.107 -21.524  12.342  1.00  0.85           H  
ATOM   6337  N   THR A 429       5.022 -23.154  11.109  1.00  0.82           N  
ATOM   6338  CA  THR A 429       6.163 -24.066  11.079  1.00  0.82           C  
ATOM   6339  C   THR A 429       7.378 -23.349  10.517  1.00  0.82           C  
ATOM   6340  O   THR A 429       8.499 -23.471  11.043  1.00  0.82           O  
ATOM   6341  CB  THR A 429       5.906 -25.312  10.222  1.00  0.82           C  
ATOM   6342  OG1 THR A 429       4.774 -26.026  10.732  1.00  0.82           O  
ATOM   6343  CG2 THR A 429       7.146 -26.215  10.280  1.00  0.82           C  
ATOM   6344  H   THR A 429       4.130 -23.410  10.680  1.00  0.82           H  
ATOM   6345  HA  THR A 429       6.396 -24.383  12.090  1.00  0.82           H  
ATOM   6346  HB  THR A 429       5.708 -25.012   9.189  1.00  0.82           H  
ATOM   6347  HG1 THR A 429       4.005 -25.430  10.732  1.00  0.82           H  
ATOM   6348 1HG2 THR A 429       6.983 -27.104   9.673  1.00  0.82           H  
ATOM   6349 2HG2 THR A 429       8.005 -25.674   9.907  1.00  0.82           H  
ATOM   6350 3HG2 THR A 429       7.332 -26.505  11.313  1.00  0.82           H  
ATOM   6351  N   ALA A 430       7.169 -22.599   9.436  1.00  0.80           N  
ATOM   6352  CA  ALA A 430       8.278 -21.892   8.841  1.00  0.80           C  
ATOM   6353  C   ALA A 430       8.912 -20.911   9.810  1.00  0.80           C  
ATOM   6354  O   ALA A 430      10.140 -20.825   9.895  1.00  0.80           O  
ATOM   6355  CB  ALA A 430       7.814 -21.179   7.610  1.00  0.80           C  
ATOM   6356  H   ALA A 430       6.232 -22.529   9.031  1.00  0.80           H  
ATOM   6357  HA  ALA A 430       9.024 -22.604   8.572  1.00  0.80           H  
ATOM   6358 1HB  ALA A 430       8.660 -20.715   7.177  1.00  0.80           H  
ATOM   6359 2HB  ALA A 430       7.388 -21.891   6.916  1.00  0.80           H  
ATOM   6360 3HB  ALA A 430       7.071 -20.436   7.858  1.00  0.80           H  
ATOM   6361  N   MET A 431       8.107 -20.206  10.591  1.00  0.79           N  
ATOM   6362  CA  MET A 431       8.698 -19.269  11.522  1.00  0.79           C  
ATOM   6363  C   MET A 431       9.418 -19.939  12.670  1.00  0.79           C  
ATOM   6364  O   MET A 431      10.403 -19.402  13.170  1.00  0.79           O  
ATOM   6365  CB  MET A 431       7.684 -18.268  11.991  1.00  0.79           C  
ATOM   6366  CG  MET A 431       7.319 -17.363  10.892  1.00  0.79           C  
ATOM   6367  SD  MET A 431       8.798 -16.695  10.110  1.00  0.79           S  
ATOM   6368  CE  MET A 431       9.555 -15.711  11.381  1.00  0.79           C  
ATOM   6369  H   MET A 431       7.091 -20.296  10.501  1.00  0.79           H  
ATOM   6370  HA  MET A 431       9.451 -18.706  10.974  1.00  0.79           H  
ATOM   6371 1HB  MET A 431       6.784 -18.790  12.331  1.00  0.79           H  
ATOM   6372 2HB  MET A 431       8.077 -17.693  12.825  1.00  0.79           H  
ATOM   6373 1HG  MET A 431       6.734 -17.902  10.143  1.00  0.79           H  
ATOM   6374 2HG  MET A 431       6.732 -16.542  11.284  1.00  0.79           H  
ATOM   6375 1HE  MET A 431      10.469 -15.259  11.000  1.00  0.79           H  
ATOM   6376 2HE  MET A 431       8.864 -14.929  11.695  1.00  0.79           H  
ATOM   6377 3HE  MET A 431       9.798 -16.346  12.233  1.00  0.79           H  
ATOM   6378  N   ALA A 432       8.956 -21.111  13.090  1.00  0.78           N  
ATOM   6379  CA  ALA A 432       9.653 -21.842  14.139  1.00  0.78           C  
ATOM   6380  C   ALA A 432      11.020 -22.265  13.631  1.00  0.78           C  
ATOM   6381  O   ALA A 432      12.003 -22.300  14.375  1.00  0.78           O  
ATOM   6382  CB  ALA A 432       8.867 -23.035  14.587  1.00  0.78           C  
ATOM   6383  H   ALA A 432       8.105 -21.492  12.669  1.00  0.78           H  
ATOM   6384  HA  ALA A 432       9.790 -21.174  14.991  1.00  0.78           H  
ATOM   6385 1HB  ALA A 432       9.394 -23.554  15.383  1.00  0.78           H  
ATOM   6386 2HB  ALA A 432       7.913 -22.680  14.952  1.00  0.78           H  
ATOM   6387 3HB  ALA A 432       8.712 -23.713  13.748  1.00  0.78           H  
ATOM   6388  N   SER A 433      11.091 -22.599  12.342  1.00  0.78           N  
ATOM   6389  CA  SER A 433      12.356 -22.998  11.758  1.00  0.78           C  
ATOM   6390  C   SER A 433      13.300 -21.787  11.813  1.00  0.78           C  
ATOM   6391  O   SER A 433      14.458 -21.900  12.241  1.00  0.78           O  
ATOM   6392  CB  SER A 433      12.135 -23.431  10.335  1.00  0.78           C  
ATOM   6393  OG  SER A 433      11.285 -24.527  10.272  1.00  0.78           O  
ATOM   6394  H   SER A 433      10.244 -22.601  11.768  1.00  0.78           H  
ATOM   6395  HA  SER A 433      12.783 -23.817  12.338  1.00  0.78           H  
ATOM   6396 1HB  SER A 433      11.725 -22.624   9.757  1.00  0.78           H  
ATOM   6397 2HB  SER A 433      13.091 -23.701   9.893  1.00  0.78           H  
ATOM   6398  HG  SER A 433      10.456 -24.246  10.705  1.00  0.78           H  
ATOM   6399  N   VAL A 434      12.757 -20.599  11.465  1.00  0.80           N  
ATOM   6400  CA  VAL A 434      13.539 -19.362  11.508  1.00  0.80           C  
ATOM   6401  C   VAL A 434      13.976 -19.147  12.940  1.00  0.80           C  
ATOM   6402  O   VAL A 434      15.126 -18.803  13.195  1.00  0.80           O  
ATOM   6403  CB  VAL A 434      12.739 -18.119  11.031  1.00  0.80           C  
ATOM   6404  CG1 VAL A 434      13.545 -16.854  11.310  1.00  0.80           C  
ATOM   6405  CG2 VAL A 434      12.414 -18.201   9.525  1.00  0.80           C  
ATOM   6406  H   VAL A 434      11.796 -20.581  11.120  1.00  0.80           H  
ATOM   6407  HA  VAL A 434      14.421 -19.473  10.880  1.00  0.80           H  
ATOM   6408  HB  VAL A 434      11.816 -18.058  11.596  1.00  0.80           H  
ATOM   6409 1HG1 VAL A 434      12.972 -15.981  10.999  1.00  0.80           H  
ATOM   6410 2HG1 VAL A 434      13.754 -16.788  12.379  1.00  0.80           H  
ATOM   6411 3HG1 VAL A 434      14.483 -16.889  10.756  1.00  0.80           H  
ATOM   6412 1HG2 VAL A 434      11.849 -17.322   9.226  1.00  0.80           H  
ATOM   6413 2HG2 VAL A 434      13.338 -18.243   8.959  1.00  0.80           H  
ATOM   6414 3HG2 VAL A 434      11.821 -19.089   9.326  1.00  0.80           H  
ATOM   6415  N   GLY A 435      13.053 -19.396  13.869  1.00  0.81           N  
ATOM   6416  CA  GLY A 435      13.253 -19.306  15.301  1.00  0.81           C  
ATOM   6417  C   GLY A 435      14.496 -20.065  15.759  1.00  0.81           C  
ATOM   6418  O   GLY A 435      15.376 -19.495  16.389  1.00  0.81           O  
ATOM   6419  H   GLY A 435      12.125 -19.650  13.553  1.00  0.81           H  
ATOM   6420 1HA  GLY A 435      13.297 -18.269  15.618  1.00  0.81           H  
ATOM   6421 2HA  GLY A 435      12.378 -19.734  15.781  1.00  0.81           H  
ATOM   6422  N   LEU A 436      14.610 -21.346  15.425  1.00  0.84           N  
ATOM   6423  CA  LEU A 436      15.798 -22.092  15.854  1.00  0.84           C  
ATOM   6424  C   LEU A 436      17.097 -21.437  15.357  1.00  0.84           C  
ATOM   6425  O   LEU A 436      18.123 -21.434  16.048  1.00  0.84           O  
ATOM   6426  CB  LEU A 436      15.715 -23.562  15.418  1.00  0.84           C  
ATOM   6427  CG  LEU A 436      16.927 -24.419  15.843  1.00  0.84           C  
ATOM   6428  CD1 LEU A 436      17.090 -24.345  17.349  1.00  0.84           C  
ATOM   6429  CD2 LEU A 436      16.703 -25.870  15.412  1.00  0.84           C  
ATOM   6430  H   LEU A 436      13.858 -21.788  14.895  1.00  0.84           H  
ATOM   6431  HA  LEU A 436      15.820 -22.088  16.942  1.00  0.84           H  
ATOM   6432 1HB  LEU A 436      14.815 -24.002  15.840  1.00  0.84           H  
ATOM   6433 2HB  LEU A 436      15.645 -23.598  14.326  1.00  0.84           H  
ATOM   6434  HG  LEU A 436      17.829 -24.030  15.369  1.00  0.84           H  
ATOM   6435 1HD1 LEU A 436      17.944 -24.936  17.654  1.00  0.84           H  
ATOM   6436 2HD1 LEU A 436      17.243 -23.307  17.629  1.00  0.84           H  
ATOM   6437 3HD1 LEU A 436      16.204 -24.715  17.825  1.00  0.84           H  
ATOM   6438 1HD2 LEU A 436      17.564 -26.467  15.704  1.00  0.84           H  
ATOM   6439 2HD2 LEU A 436      15.808 -26.263  15.886  1.00  0.84           H  
ATOM   6440 3HD2 LEU A 436      16.583 -25.908  14.338  1.00  0.84           H  
ATOM   6441  N   LEU A 437      17.056 -20.864  14.171  1.00  0.85           N  
ATOM   6442  CA  LEU A 437      18.207 -20.204  13.569  1.00  0.85           C  
ATOM   6443  C   LEU A 437      18.474 -18.753  14.025  1.00  0.85           C  
ATOM   6444  O   LEU A 437      19.445 -18.141  13.577  1.00  0.85           O  
ATOM   6445  CB  LEU A 437      18.053 -20.277  12.060  1.00  0.85           C  
ATOM   6446  CG  LEU A 437      18.170 -21.662  11.502  1.00  0.85           C  
ATOM   6447  CD1 LEU A 437      17.776 -21.644  10.088  1.00  0.85           C  
ATOM   6448  CD2 LEU A 437      19.642 -22.102  11.648  1.00  0.85           C  
ATOM   6449  H   LEU A 437      16.181 -20.911  13.633  1.00  0.85           H  
ATOM   6450  HA  LEU A 437      19.086 -20.792  13.838  1.00  0.85           H  
ATOM   6451 1HB  LEU A 437      17.065 -19.892  11.788  1.00  0.85           H  
ATOM   6452 2HB  LEU A 437      18.812 -19.655  11.589  1.00  0.85           H  
ATOM   6453  HG  LEU A 437      17.508 -22.347  12.042  1.00  0.85           H  
ATOM   6454 1HD1 LEU A 437      17.856 -22.635   9.661  1.00  0.85           H  
ATOM   6455 2HD1 LEU A 437      16.747 -21.306  10.016  1.00  0.85           H  
ATOM   6456 3HD1 LEU A 437      18.416 -20.976   9.571  1.00  0.85           H  
ATOM   6457 1HD2 LEU A 437      19.780 -23.095  11.244  1.00  0.85           H  
ATOM   6458 2HD2 LEU A 437      20.282 -21.404  11.104  1.00  0.85           H  
ATOM   6459 3HD2 LEU A 437      19.917 -22.102  12.704  1.00  0.85           H  
ATOM   6460  N   VAL A 438      17.660 -18.185  14.917  1.00  0.86           N  
ATOM   6461  CA  VAL A 438      17.875 -16.783  15.321  1.00  0.86           C  
ATOM   6462  C   VAL A 438      19.136 -16.609  16.153  1.00  0.86           C  
ATOM   6463  O   VAL A 438      19.636 -15.505  16.330  1.00  0.86           O  
ATOM   6464  CB  VAL A 438      16.694 -16.238  16.105  1.00  0.86           C  
ATOM   6465  CG1 VAL A 438      15.482 -16.427  15.251  1.00  0.86           C  
ATOM   6466  CG2 VAL A 438      16.638 -16.827  17.482  1.00  0.86           C  
ATOM   6467  H   VAL A 438      16.871 -18.706  15.309  1.00  0.86           H  
ATOM   6468  HA  VAL A 438      17.976 -16.187  14.412  1.00  0.86           H  
ATOM   6469  HB  VAL A 438      16.808 -15.204  16.239  1.00  0.86           H  
ATOM   6470 1HG1 VAL A 438      14.599 -16.053  15.717  1.00  0.86           H  
ATOM   6471 2HG1 VAL A 438      15.628 -15.925  14.295  1.00  0.86           H  
ATOM   6472 3HG1 VAL A 438      15.378 -17.451  15.093  1.00  0.86           H  
ATOM   6473 1HG2 VAL A 438      15.801 -16.405  18.018  1.00  0.86           H  
ATOM   6474 2HG2 VAL A 438      16.549 -17.881  17.455  1.00  0.86           H  
ATOM   6475 3HG2 VAL A 438      17.548 -16.560  17.991  1.00  0.86           H  
ATOM   6476  N   VAL A 439      19.651 -17.721  16.650  1.00  0.86           N  
ATOM   6477  CA  VAL A 439      20.858 -17.744  17.437  1.00  0.86           C  
ATOM   6478  C   VAL A 439      21.992 -18.336  16.615  1.00  0.86           C  
ATOM   6479  O   VAL A 439      23.042 -18.668  17.167  1.00  0.86           O  
ATOM   6480  CB  VAL A 439      20.675 -18.589  18.716  1.00  0.86           C  
ATOM   6481  CG1 VAL A 439      19.679 -18.015  19.640  1.00  0.86           C  
ATOM   6482  CG2 VAL A 439      20.203 -19.939  18.335  1.00  0.86           C  
ATOM   6483  H   VAL A 439      19.171 -18.591  16.465  1.00  0.86           H  
ATOM   6484  HA  VAL A 439      21.119 -16.723  17.720  1.00  0.86           H  
ATOM   6485  HB  VAL A 439      21.634 -18.647  19.238  1.00  0.86           H  
ATOM   6486 1HG1 VAL A 439      19.635 -18.671  20.474  1.00  0.86           H  
ATOM   6487 2HG1 VAL A 439      19.979 -17.028  19.956  1.00  0.86           H  
ATOM   6488 3HG1 VAL A 439      18.719 -17.973  19.167  1.00  0.86           H  
ATOM   6489 1HG2 VAL A 439      20.093 -20.560  19.225  1.00  0.86           H  
ATOM   6490 2HG2 VAL A 439      19.241 -19.861  17.822  1.00  0.86           H  
ATOM   6491 3HG2 VAL A 439      20.917 -20.365  17.678  1.00  0.86           H  
ATOM   6492  N   ALA A 440      21.824 -18.396  15.285  1.00  0.85           N  
ATOM   6493  CA  ALA A 440      22.847 -18.951  14.407  1.00  0.85           C  
ATOM   6494  C   ALA A 440      24.180 -18.271  14.587  1.00  0.85           C  
ATOM   6495  O   ALA A 440      25.210 -18.930  14.590  1.00  0.85           O  
ATOM   6496  CB  ALA A 440      22.429 -18.789  12.964  1.00  0.85           C  
ATOM   6497  H   ALA A 440      20.949 -18.093  14.859  1.00  0.85           H  
ATOM   6498  HA  ALA A 440      22.966 -20.005  14.633  1.00  0.85           H  
ATOM   6499 1HB  ALA A 440      23.176 -19.194  12.333  1.00  0.85           H  
ATOM   6500 2HB  ALA A 440      21.488 -19.311  12.796  1.00  0.85           H  
ATOM   6501 3HB  ALA A 440      22.304 -17.732  12.737  1.00  0.85           H  
ATOM   6502  N   GLY A 441      24.190 -16.961  14.777  1.00  0.84           N  
ATOM   6503  CA  GLY A 441      25.450 -16.268  14.965  1.00  0.84           C  
ATOM   6504  C   GLY A 441      26.195 -16.728  16.227  1.00  0.84           C  
ATOM   6505  O   GLY A 441      27.428 -16.705  16.275  1.00  0.84           O  
ATOM   6506  H   GLY A 441      23.323 -16.443  14.781  1.00  0.84           H  
ATOM   6507 1HA  GLY A 441      26.078 -16.441  14.092  1.00  0.84           H  
ATOM   6508 2HA  GLY A 441      25.265 -15.208  14.999  1.00  0.84           H  
ATOM   6509  N   ILE A 442      25.462 -17.164  17.256  1.00  0.82           N  
ATOM   6510  CA  ILE A 442      26.092 -17.580  18.501  1.00  0.82           C  
ATOM   6511  C   ILE A 442      26.520 -19.009  18.347  1.00  0.82           C  
ATOM   6512  O   ILE A 442      27.576 -19.405  18.832  1.00  0.82           O  
ATOM   6513  CB  ILE A 442      25.182 -17.484  19.712  1.00  0.82           C  
ATOM   6514  CG1 ILE A 442      24.687 -16.112  19.865  1.00  0.82           C  
ATOM   6515  CG2 ILE A 442      25.998 -17.882  20.952  1.00  0.82           C  
ATOM   6516  CD1 ILE A 442      25.752 -15.109  20.003  1.00  0.82           C  
ATOM   6517  H   ILE A 442      24.454 -17.245  17.168  1.00  0.82           H  
ATOM   6518  HA  ILE A 442      26.971 -16.964  18.681  1.00  0.82           H  
ATOM   6519  HB  ILE A 442      24.320 -18.147  19.597  1.00  0.82           H  
ATOM   6520 1HG1 ILE A 442      24.082 -15.858  18.994  1.00  0.82           H  
ATOM   6521 2HG1 ILE A 442      24.068 -16.084  20.732  1.00  0.82           H  
ATOM   6522 1HG2 ILE A 442      25.382 -17.812  21.833  1.00  0.82           H  
ATOM   6523 2HG2 ILE A 442      26.357 -18.905  20.836  1.00  0.82           H  
ATOM   6524 3HG2 ILE A 442      26.851 -17.210  21.056  1.00  0.82           H  
ATOM   6525 1HD1 ILE A 442      25.308 -14.124  20.109  1.00  0.82           H  
ATOM   6526 2HD1 ILE A 442      26.360 -15.330  20.880  1.00  0.82           H  
ATOM   6527 3HD1 ILE A 442      26.368 -15.140  19.111  1.00  0.82           H  
ATOM   6528  N   ILE A 443      25.685 -19.789  17.676  1.00  0.81           N  
ATOM   6529  CA  ILE A 443      25.993 -21.177  17.425  1.00  0.81           C  
ATOM   6530  C   ILE A 443      27.275 -21.268  16.604  1.00  0.81           C  
ATOM   6531  O   ILE A 443      28.178 -22.032  16.932  1.00  0.81           O  
ATOM   6532  CB  ILE A 443      24.850 -21.858  16.676  1.00  0.81           C  
ATOM   6533  CG1 ILE A 443      23.625 -21.988  17.548  1.00  0.81           C  
ATOM   6534  CG2 ILE A 443      25.291 -23.159  16.210  1.00  0.81           C  
ATOM   6535  CD1 ILE A 443      22.398 -22.408  16.759  1.00  0.81           C  
ATOM   6536  H   ILE A 443      24.812 -19.397  17.324  1.00  0.81           H  
ATOM   6537  HA  ILE A 443      26.143 -21.685  18.376  1.00  0.81           H  
ATOM   6538  HB  ILE A 443      24.576 -21.252  15.821  1.00  0.81           H  
ATOM   6539 1HG1 ILE A 443      23.831 -22.721  18.305  1.00  0.81           H  
ATOM   6540 2HG1 ILE A 443      23.421 -21.038  18.045  1.00  0.81           H  
ATOM   6541 1HG2 ILE A 443      24.494 -23.645  15.652  1.00  0.81           H  
ATOM   6542 2HG2 ILE A 443      26.153 -23.008  15.570  1.00  0.81           H  
ATOM   6543 3HG2 ILE A 443      25.574 -23.775  17.061  1.00  0.81           H  
ATOM   6544 1HD1 ILE A 443      21.549 -22.522  17.431  1.00  0.81           H  
ATOM   6545 2HD1 ILE A 443      22.169 -21.662  16.009  1.00  0.81           H  
ATOM   6546 3HD1 ILE A 443      22.594 -23.346  16.273  1.00  0.81           H  
ATOM   6547  N   ILE A 444      27.381 -20.444  15.570  1.00  0.81           N  
ATOM   6548  CA  ILE A 444      28.578 -20.388  14.758  1.00  0.81           C  
ATOM   6549  C   ILE A 444      29.766 -19.928  15.592  1.00  0.81           C  
ATOM   6550  O   ILE A 444      30.867 -20.463  15.461  1.00  0.81           O  
ATOM   6551  CB  ILE A 444      28.421 -19.456  13.585  1.00  0.81           C  
ATOM   6552  CG1 ILE A 444      27.423 -19.972  12.587  1.00  0.81           C  
ATOM   6553  CG2 ILE A 444      29.765 -19.318  12.954  1.00  0.81           C  
ATOM   6554  CD1 ILE A 444      27.017 -18.894  11.610  1.00  0.81           C  
ATOM   6555  H   ILE A 444      26.597 -19.840  15.331  1.00  0.81           H  
ATOM   6556  HA  ILE A 444      28.782 -21.391  14.379  1.00  0.81           H  
ATOM   6557  HB  ILE A 444      28.048 -18.503  13.942  1.00  0.81           H  
ATOM   6558 1HG1 ILE A 444      27.868 -20.796  12.028  1.00  0.81           H  
ATOM   6559 2HG1 ILE A 444      26.549 -20.343  13.108  1.00  0.81           H  
ATOM   6560 1HG2 ILE A 444      29.691 -18.661  12.131  1.00  0.81           H  
ATOM   6561 2HG2 ILE A 444      30.483 -18.921  13.675  1.00  0.81           H  
ATOM   6562 3HG2 ILE A 444      30.096 -20.297  12.618  1.00  0.81           H  
ATOM   6563 1HD1 ILE A 444      26.319 -19.266  10.887  1.00  0.81           H  
ATOM   6564 2HD1 ILE A 444      26.562 -18.065  12.158  1.00  0.81           H  
ATOM   6565 3HD1 ILE A 444      27.877 -18.554  11.112  1.00  0.81           H  
ATOM   6566  N   THR A 445      29.575 -18.913  16.441  1.00  0.80           N  
ATOM   6567  CA  THR A 445      30.662 -18.462  17.298  1.00  0.80           C  
ATOM   6568  C   THR A 445      31.153 -19.630  18.149  1.00  0.80           C  
ATOM   6569  O   THR A 445      32.352 -19.917  18.246  1.00  0.80           O  
ATOM   6570  CB  THR A 445      30.170 -17.336  18.233  1.00  0.80           C  
ATOM   6571  OG1 THR A 445      29.742 -16.218  17.458  1.00  0.80           O  
ATOM   6572  CG2 THR A 445      31.240 -16.917  19.228  1.00  0.80           C  
ATOM   6573  H   THR A 445      28.675 -18.438  16.500  1.00  0.80           H  
ATOM   6574  HA  THR A 445      31.478 -18.107  16.677  1.00  0.80           H  
ATOM   6575  HB  THR A 445      29.324 -17.691  18.797  1.00  0.80           H  
ATOM   6576  HG1 THR A 445      28.947 -16.467  16.939  1.00  0.80           H  
ATOM   6577 1HG2 THR A 445      30.841 -16.134  19.863  1.00  0.80           H  
ATOM   6578 2HG2 THR A 445      31.523 -17.776  19.837  1.00  0.80           H  
ATOM   6579 3HG2 THR A 445      32.104 -16.554  18.727  1.00  0.80           H  
ATOM   6580  N   ALA A 446      30.200 -20.328  18.746  1.00  0.80           N  
ATOM   6581  CA  ALA A 446      30.448 -21.479  19.578  1.00  0.80           C  
ATOM   6582  C   ALA A 446      31.153 -22.600  18.797  1.00  0.80           C  
ATOM   6583  O   ALA A 446      32.021 -23.288  19.329  1.00  0.80           O  
ATOM   6584  CB  ALA A 446      29.113 -21.938  20.125  1.00  0.80           C  
ATOM   6585  H   ALA A 446      29.237 -20.035  18.625  1.00  0.80           H  
ATOM   6586  HA  ALA A 446      31.095 -21.176  20.399  1.00  0.80           H  
ATOM   6587 1HB  ALA A 446      29.228 -22.754  20.771  1.00  0.80           H  
ATOM   6588 2HB  ALA A 446      28.653 -21.115  20.666  1.00  0.80           H  
ATOM   6589 3HB  ALA A 446      28.472 -22.229  19.314  1.00  0.80           H  
ATOM   6590  N   ASP A 447      30.790 -22.774  17.526  1.00  0.79           N  
ATOM   6591  CA  ASP A 447      31.369 -23.802  16.667  1.00  0.79           C  
ATOM   6592  C   ASP A 447      32.785 -23.484  16.255  1.00  0.79           C  
ATOM   6593  O   ASP A 447      33.691 -24.282  16.484  1.00  0.79           O  
ATOM   6594  CB  ASP A 447      30.544 -23.943  15.390  1.00  0.79           C  
ATOM   6595  CG  ASP A 447      30.966 -25.070  14.489  1.00  0.79           C  
ATOM   6596  OD1 ASP A 447      30.981 -26.192  14.940  1.00  0.79           O  
ATOM   6597  OD2 ASP A 447      31.247 -24.813  13.343  1.00  0.79           O  
ATOM   6598  H   ASP A 447      30.039 -22.201  17.150  1.00  0.79           H  
ATOM   6599  HA  ASP A 447      31.366 -24.748  17.211  1.00  0.79           H  
ATOM   6600 1HB  ASP A 447      29.515 -24.035  15.651  1.00  0.79           H  
ATOM   6601 2HB  ASP A 447      30.628 -23.024  14.821  1.00  0.79           H  
ATOM   6602  N   SER A 448      32.973 -22.299  15.666  1.00  0.78           N  
ATOM   6603  CA  SER A 448      34.242 -21.832  15.123  1.00  0.78           C  
ATOM   6604  C   SER A 448      35.301 -21.694  16.205  1.00  0.78           C  
ATOM   6605  O   SER A 448      36.495 -21.867  15.959  1.00  0.78           O  
ATOM   6606  CB  SER A 448      33.980 -20.560  14.408  1.00  0.78           C  
ATOM   6607  OG  SER A 448      33.489 -19.627  15.284  1.00  0.78           O  
ATOM   6608  H   SER A 448      32.168 -21.692  15.564  1.00  0.78           H  
ATOM   6609  HA  SER A 448      34.584 -22.560  14.391  1.00  0.78           H  
ATOM   6610 1HB  SER A 448      34.891 -20.195  13.937  1.00  0.78           H  
ATOM   6611 2HB  SER A 448      33.243 -20.751  13.645  1.00  0.78           H  
ATOM   6612  HG  SER A 448      32.573 -19.924  15.497  1.00  0.78           H  
ATOM   6613  N   TYR A 449      34.857 -21.517  17.437  1.00  0.76           N  
ATOM   6614  CA  TYR A 449      35.731 -21.547  18.586  1.00  0.76           C  
ATOM   6615  C   TYR A 449      36.597 -22.798  18.525  1.00  0.76           C  
ATOM   6616  O   TYR A 449      37.794 -22.765  18.844  1.00  0.76           O  
ATOM   6617  CB  TYR A 449      34.871 -21.564  19.832  1.00  0.76           C  
ATOM   6618  CG  TYR A 449      35.554 -21.856  21.063  1.00  0.76           C  
ATOM   6619  CD1 TYR A 449      36.253 -20.921  21.720  1.00  0.76           C  
ATOM   6620  CD2 TYR A 449      35.453 -23.126  21.548  1.00  0.76           C  
ATOM   6621  CE1 TYR A 449      36.864 -21.238  22.888  1.00  0.76           C  
ATOM   6622  CE2 TYR A 449      36.055 -23.455  22.701  1.00  0.76           C  
ATOM   6623  CZ  TYR A 449      36.751 -22.529  23.387  1.00  0.76           C  
ATOM   6624  OH  TYR A 449      37.321 -22.880  24.558  1.00  0.76           O  
ATOM   6625  H   TYR A 449      33.870 -21.308  17.592  1.00  0.76           H  
ATOM   6626  HA  TYR A 449      36.374 -20.665  18.574  1.00  0.76           H  
ATOM   6627 1HB  TYR A 449      34.366 -20.602  19.935  1.00  0.76           H  
ATOM   6628 2HB  TYR A 449      34.117 -22.303  19.704  1.00  0.76           H  
ATOM   6629  HD1 TYR A 449      36.324 -19.916  21.317  1.00  0.76           H  
ATOM   6630  HD2 TYR A 449      34.883 -23.865  20.995  1.00  0.76           H  
ATOM   6631  HE1 TYR A 449      37.417 -20.481  23.397  1.00  0.76           H  
ATOM   6632  HE2 TYR A 449      35.978 -24.456  23.073  1.00  0.76           H  
ATOM   6633  HH  TYR A 449      37.079 -23.788  24.766  1.00  0.76           H  
ATOM   6634  N   GLY A 450      35.948 -23.916  18.194  1.00  0.74           N  
ATOM   6635  CA  GLY A 450      36.543 -25.226  18.131  1.00  0.74           C  
ATOM   6636  C   GLY A 450      37.742 -25.291  17.196  1.00  0.74           C  
ATOM   6637  O   GLY A 450      38.844 -25.495  17.683  1.00  0.74           O  
ATOM   6638  H   GLY A 450      34.975 -23.844  17.902  1.00  0.74           H  
ATOM   6639 1HA  GLY A 450      36.886 -25.474  19.127  1.00  0.74           H  
ATOM   6640 2HA  GLY A 450      35.785 -25.955  17.875  1.00  0.74           H  
ATOM   6641  N   PRO A 451      37.570 -25.211  15.862  1.00  0.73           N  
ATOM   6642  CA  PRO A 451      38.622 -25.174  14.857  1.00  0.73           C  
ATOM   6643  C   PRO A 451      39.706 -24.153  15.170  1.00  0.73           C  
ATOM   6644  O   PRO A 451      40.887 -24.415  14.933  1.00  0.73           O  
ATOM   6645  CB  PRO A 451      37.844 -24.803  13.606  1.00  0.73           C  
ATOM   6646  CG  PRO A 451      36.484 -25.399  13.848  1.00  0.73           C  
ATOM   6647  CD  PRO A 451      36.239 -25.160  15.303  1.00  0.73           C  
ATOM   6648  HA  PRO A 451      39.054 -26.179  14.744  1.00  0.73           H  
ATOM   6649 1HB  PRO A 451      37.821 -23.709  13.497  1.00  0.73           H  
ATOM   6650 2HB  PRO A 451      38.344 -25.216  12.715  1.00  0.73           H  
ATOM   6651 1HG  PRO A 451      35.716 -24.942  13.229  1.00  0.73           H  
ATOM   6652 2HG  PRO A 451      36.510 -26.463  13.574  1.00  0.73           H  
ATOM   6653 1HD  PRO A 451      35.851 -24.196  15.424  1.00  0.73           H  
ATOM   6654 2HD  PRO A 451      35.588 -25.902  15.706  1.00  0.73           H  
ATOM   6655  N   VAL A 452      39.347 -23.007  15.771  1.00  0.71           N  
ATOM   6656  CA  VAL A 452      40.402 -22.065  16.116  1.00  0.71           C  
ATOM   6657  C   VAL A 452      41.293 -22.667  17.194  1.00  0.71           C  
ATOM   6658  O   VAL A 452      42.519 -22.664  17.064  1.00  0.71           O  
ATOM   6659  CB  VAL A 452      39.844 -20.731  16.640  1.00  0.71           C  
ATOM   6660  CG1 VAL A 452      40.976 -19.916  17.153  1.00  0.71           C  
ATOM   6661  CG2 VAL A 452      39.183 -19.956  15.549  1.00  0.71           C  
ATOM   6662  H   VAL A 452      38.370 -22.762  15.958  1.00  0.71           H  
ATOM   6663  HA  VAL A 452      41.005 -21.870  15.228  1.00  0.71           H  
ATOM   6664  HB  VAL A 452      39.139 -20.927  17.450  1.00  0.71           H  
ATOM   6665 1HG1 VAL A 452      40.604 -18.972  17.533  1.00  0.71           H  
ATOM   6666 2HG1 VAL A 452      41.474 -20.468  17.949  1.00  0.71           H  
ATOM   6667 3HG1 VAL A 452      41.662 -19.734  16.350  1.00  0.71           H  
ATOM   6668 1HG2 VAL A 452      38.811 -19.012  15.941  1.00  0.71           H  
ATOM   6669 2HG2 VAL A 452      39.922 -19.767  14.790  1.00  0.71           H  
ATOM   6670 3HG2 VAL A 452      38.359 -20.523  15.133  1.00  0.71           H  
ATOM   6671  N   SER A 453      40.663 -23.214  18.241  1.00  0.70           N  
ATOM   6672  CA  SER A 453      41.357 -23.820  19.367  1.00  0.70           C  
ATOM   6673  C   SER A 453      42.136 -25.064  18.944  1.00  0.70           C  
ATOM   6674  O   SER A 453      43.266 -25.285  19.390  1.00  0.70           O  
ATOM   6675  CB  SER A 453      40.340 -24.188  20.421  1.00  0.70           C  
ATOM   6676  OG  SER A 453      39.710 -23.042  20.914  1.00  0.70           O  
ATOM   6677  H   SER A 453      39.642 -23.186  18.279  1.00  0.70           H  
ATOM   6678  HA  SER A 453      42.052 -23.089  19.778  1.00  0.70           H  
ATOM   6679 1HB  SER A 453      39.595 -24.864  20.008  1.00  0.70           H  
ATOM   6680 2HB  SER A 453      40.837 -24.711  21.232  1.00  0.70           H  
ATOM   6681  HG  SER A 453      39.099 -22.753  20.190  1.00  0.70           H  
ATOM   6682  N   ASP A 454      41.529 -25.860  18.063  1.00  0.70           N  
ATOM   6683  CA  ASP A 454      42.124 -27.078  17.543  1.00  0.70           C  
ATOM   6684  C   ASP A 454      43.374 -26.726  16.758  1.00  0.70           C  
ATOM   6685  O   ASP A 454      44.465 -27.216  17.072  1.00  0.70           O  
ATOM   6686  CB  ASP A 454      41.122 -27.846  16.668  1.00  0.70           C  
ATOM   6687  CG  ASP A 454      41.648 -29.179  16.150  1.00  0.70           C  
ATOM   6688  OD1 ASP A 454      42.764 -29.508  16.455  1.00  0.70           O  
ATOM   6689  OD2 ASP A 454      40.922 -29.870  15.466  1.00  0.70           O  
ATOM   6690  H   ASP A 454      40.598 -25.611  17.754  1.00  0.70           H  
ATOM   6691  HA  ASP A 454      42.406 -27.715  18.381  1.00  0.70           H  
ATOM   6692 1HB  ASP A 454      40.213 -28.031  17.247  1.00  0.70           H  
ATOM   6693 2HB  ASP A 454      40.844 -27.232  15.815  1.00  0.70           H  
ATOM   6694  N   ASN A 455      43.233 -25.859  15.747  1.00  0.69           N  
ATOM   6695  CA  ASN A 455      44.388 -25.466  14.969  1.00  0.69           C  
ATOM   6696  C   ASN A 455      45.428 -24.798  15.846  1.00  0.69           C  
ATOM   6697  O   ASN A 455      46.625 -24.989  15.621  1.00  0.69           O  
ATOM   6698  CB  ASN A 455      44.001 -24.597  13.791  1.00  0.69           C  
ATOM   6699  CG  ASN A 455      45.213 -24.256  12.959  1.00  0.69           C  
ATOM   6700  OD1 ASN A 455      46.122 -25.078  12.831  1.00  0.69           O  
ATOM   6701  ND2 ASN A 455      45.241 -23.080  12.397  1.00  0.69           N  
ATOM   6702  H   ASN A 455      42.325 -25.462  15.512  1.00  0.69           H  
ATOM   6703  HA  ASN A 455      44.845 -26.372  14.566  1.00  0.69           H  
ATOM   6704 1HB  ASN A 455      43.271 -25.121  13.170  1.00  0.69           H  
ATOM   6705 2HB  ASN A 455      43.525 -23.686  14.151  1.00  0.69           H  
ATOM   6706 1HD2 ASN A 455      46.032 -22.793  11.856  1.00  0.69           H  
ATOM   6707 2HD2 ASN A 455      44.473 -22.455  12.539  1.00  0.69           H  
ATOM   6708  N   ALA A 456      44.995 -24.053  16.875  1.00  0.69           N  
ATOM   6709  CA  ALA A 456      45.951 -23.429  17.767  1.00  0.69           C  
ATOM   6710  C   ALA A 456      46.787 -24.493  18.439  1.00  0.69           C  
ATOM   6711  O   ALA A 456      48.003 -24.357  18.505  1.00  0.69           O  
ATOM   6712  CB  ALA A 456      45.251 -22.601  18.817  1.00  0.69           C  
ATOM   6713  H   ALA A 456      44.002 -23.885  17.020  1.00  0.69           H  
ATOM   6714  HA  ALA A 456      46.605 -22.788  17.175  1.00  0.69           H  
ATOM   6715 1HB  ALA A 456      45.989 -22.135  19.460  1.00  0.69           H  
ATOM   6716 2HB  ALA A 456      44.662 -21.838  18.323  1.00  0.69           H  
ATOM   6717 3HB  ALA A 456      44.606 -23.223  19.412  1.00  0.69           H  
ATOM   6718  N   GLY A 457      46.150 -25.589  18.888  1.00  0.69           N  
ATOM   6719  CA  GLY A 457      46.873 -26.686  19.528  1.00  0.69           C  
ATOM   6720  C   GLY A 457      47.876 -27.272  18.547  1.00  0.69           C  
ATOM   6721  O   GLY A 457      49.014 -27.598  18.903  1.00  0.69           O  
ATOM   6722  H   GLY A 457      45.131 -25.646  18.814  1.00  0.69           H  
ATOM   6723 1HA  GLY A 457      47.383 -26.323  20.419  1.00  0.69           H  
ATOM   6724 2HA  GLY A 457      46.163 -27.453  19.840  1.00  0.69           H  
ATOM   6725  N   GLY A 458      47.460 -27.333  17.282  1.00  0.70           N  
ATOM   6726  CA  GLY A 458      48.298 -27.800  16.194  1.00  0.70           C  
ATOM   6727  C   GLY A 458      49.555 -26.947  16.137  1.00  0.70           C  
ATOM   6728  O   GLY A 458      50.667 -27.466  16.214  1.00  0.70           O  
ATOM   6729  H   GLY A 458      46.491 -27.075  17.083  1.00  0.70           H  
ATOM   6730 1HA  GLY A 458      48.550 -28.847  16.339  1.00  0.70           H  
ATOM   6731 2HA  GLY A 458      47.746 -27.717  15.257  1.00  0.70           H  
ATOM   6732  N   VAL A 459      49.370 -25.628  16.055  1.00  0.71           N  
ATOM   6733  CA  VAL A 459      50.473 -24.673  15.986  1.00  0.71           C  
ATOM   6734  C   VAL A 459      51.354 -24.751  17.238  1.00  0.71           C  
ATOM   6735  O   VAL A 459      52.575 -24.660  17.139  1.00  0.71           O  
ATOM   6736  CB  VAL A 459      49.953 -23.233  15.779  1.00  0.71           C  
ATOM   6737  CG1 VAL A 459      51.126 -22.232  15.912  1.00  0.71           C  
ATOM   6738  CG2 VAL A 459      49.283 -23.107  14.395  1.00  0.71           C  
ATOM   6739  H   VAL A 459      48.408 -25.286  16.018  1.00  0.71           H  
ATOM   6740  HA  VAL A 459      51.085 -24.925  15.125  1.00  0.71           H  
ATOM   6741  HB  VAL A 459      49.224 -23.003  16.558  1.00  0.71           H  
ATOM   6742 1HG1 VAL A 459      50.757 -21.212  15.784  1.00  0.71           H  
ATOM   6743 2HG1 VAL A 459      51.575 -22.335  16.901  1.00  0.71           H  
ATOM   6744 3HG1 VAL A 459      51.875 -22.446  15.147  1.00  0.71           H  
ATOM   6745 1HG2 VAL A 459      48.911 -22.090  14.264  1.00  0.71           H  
ATOM   6746 2HG2 VAL A 459      50.003 -23.325  13.623  1.00  0.71           H  
ATOM   6747 3HG2 VAL A 459      48.451 -23.809  14.324  1.00  0.71           H  
ATOM   6748  N   VAL A 460      50.748 -24.903  18.418  1.00  0.73           N  
ATOM   6749  CA  VAL A 460      51.513 -25.006  19.660  1.00  0.73           C  
ATOM   6750  C   VAL A 460      52.469 -26.192  19.648  1.00  0.73           C  
ATOM   6751  O   VAL A 460      53.657 -26.054  19.975  1.00  0.73           O  
ATOM   6752  CB  VAL A 460      50.550 -25.186  20.861  1.00  0.73           C  
ATOM   6753  CG1 VAL A 460      51.284 -25.545  22.122  1.00  0.73           C  
ATOM   6754  CG2 VAL A 460      49.793 -23.897  21.137  1.00  0.73           C  
ATOM   6755  H   VAL A 460      49.731 -24.945  18.451  1.00  0.73           H  
ATOM   6756  HA  VAL A 460      52.087 -24.095  19.769  1.00  0.73           H  
ATOM   6757  HB  VAL A 460      49.862 -25.986  20.631  1.00  0.73           H  
ATOM   6758 1HG1 VAL A 460      50.566 -25.666  22.905  1.00  0.73           H  
ATOM   6759 2HG1 VAL A 460      51.841 -26.473  21.991  1.00  0.73           H  
ATOM   6760 3HG1 VAL A 460      51.940 -24.762  22.382  1.00  0.73           H  
ATOM   6761 1HG2 VAL A 460      49.126 -24.063  21.969  1.00  0.73           H  
ATOM   6762 2HG2 VAL A 460      50.475 -23.101  21.387  1.00  0.73           H  
ATOM   6763 3HG2 VAL A 460      49.233 -23.610  20.288  1.00  0.73           H  
ATOM   6764  N   GLU A 461      51.972 -27.361  19.232  1.00  0.75           N  
ATOM   6765  CA  GLU A 461      52.834 -28.534  19.176  1.00  0.75           C  
ATOM   6766  C   GLU A 461      53.854 -28.375  18.062  1.00  0.75           C  
ATOM   6767  O   GLU A 461      55.050 -28.604  18.264  1.00  0.75           O  
ATOM   6768  CB  GLU A 461      52.018 -29.800  18.906  1.00  0.75           C  
ATOM   6769  CG  GLU A 461      52.822 -31.129  18.907  1.00  0.75           C  
ATOM   6770  CD  GLU A 461      53.381 -31.498  20.262  1.00  0.75           C  
ATOM   6771  OE1 GLU A 461      52.900 -30.971  21.239  1.00  0.75           O  
ATOM   6772  OE2 GLU A 461      54.278 -32.306  20.323  1.00  0.75           O  
ATOM   6773  H   GLU A 461      50.985 -27.435  18.972  1.00  0.75           H  
ATOM   6774  HA  GLU A 461      53.361 -28.630  20.125  1.00  0.75           H  
ATOM   6775 1HB  GLU A 461      51.221 -29.885  19.645  1.00  0.75           H  
ATOM   6776 2HB  GLU A 461      51.545 -29.704  17.932  1.00  0.75           H  
ATOM   6777 1HG  GLU A 461      52.179 -31.935  18.566  1.00  0.75           H  
ATOM   6778 2HG  GLU A 461      53.639 -31.038  18.189  1.00  0.75           H  
ATOM   6779  N   MET A 462      53.400 -27.900  16.901  1.00  0.78           N  
ATOM   6780  CA  MET A 462      54.273 -27.775  15.750  1.00  0.78           C  
ATOM   6781  C   MET A 462      55.387 -26.765  15.962  1.00  0.78           C  
ATOM   6782  O   MET A 462      56.494 -26.930  15.447  1.00  0.78           O  
ATOM   6783  CB  MET A 462      53.472 -27.497  14.478  1.00  0.78           C  
ATOM   6784  CG  MET A 462      52.675 -28.656  13.955  1.00  0.78           C  
ATOM   6785  SD  MET A 462      52.008 -28.340  12.329  1.00  0.78           S  
ATOM   6786  CE  MET A 462      50.576 -27.393  12.744  1.00  0.78           C  
ATOM   6787  H   MET A 462      52.411 -27.679  16.789  1.00  0.78           H  
ATOM   6788  HA  MET A 462      54.747 -28.715  15.605  1.00  0.78           H  
ATOM   6789 1HB  MET A 462      52.754 -26.715  14.687  1.00  0.78           H  
ATOM   6790 2HB  MET A 462      54.131 -27.156  13.688  1.00  0.78           H  
ATOM   6791 1HG  MET A 462      53.257 -29.537  13.937  1.00  0.78           H  
ATOM   6792 2HG  MET A 462      51.848 -28.844  14.623  1.00  0.78           H  
ATOM   6793 1HE  MET A 462      50.068 -27.106  11.834  1.00  0.78           H  
ATOM   6794 2HE  MET A 462      49.920 -28.004  13.361  1.00  0.78           H  
ATOM   6795 3HE  MET A 462      50.857 -26.520  13.302  1.00  0.78           H  
ATOM   6796  N   ALA A 463      55.114 -25.734  16.745  1.00  0.81           N  
ATOM   6797  CA  ALA A 463      56.091 -24.709  17.042  1.00  0.81           C  
ATOM   6798  C   ALA A 463      57.057 -25.124  18.155  1.00  0.81           C  
ATOM   6799  O   ALA A 463      58.007 -24.396  18.451  1.00  0.81           O  
ATOM   6800  CB  ALA A 463      55.379 -23.443  17.438  1.00  0.81           C  
ATOM   6801  H   ALA A 463      54.175 -25.622  17.122  1.00  0.81           H  
ATOM   6802  HA  ALA A 463      56.675 -24.530  16.144  1.00  0.81           H  
ATOM   6803 1HB  ALA A 463      56.114 -22.670  17.637  1.00  0.81           H  
ATOM   6804 2HB  ALA A 463      54.723 -23.134  16.629  1.00  0.81           H  
ATOM   6805 3HB  ALA A 463      54.788 -23.631  18.321  1.00  0.81           H  
ATOM   6806  N   GLY A 464      56.830 -26.276  18.792  1.00  0.84           N  
ATOM   6807  CA  GLY A 464      57.692 -26.701  19.883  1.00  0.84           C  
ATOM   6808  C   GLY A 464      57.471 -25.930  21.190  1.00  0.84           C  
ATOM   6809  O   GLY A 464      58.412 -25.752  21.966  1.00  0.84           O  
ATOM   6810  H   GLY A 464      56.066 -26.892  18.521  1.00  0.84           H  
ATOM   6811 1HA  GLY A 464      57.517 -27.762  20.063  1.00  0.84           H  
ATOM   6812 2HA  GLY A 464      58.731 -26.605  19.576  1.00  0.84           H  
ATOM   6813  N   LEU A 465      56.256 -25.442  21.433  1.00  0.86           N  
ATOM   6814  CA  LEU A 465      56.012 -24.684  22.652  1.00  0.86           C  
ATOM   6815  C   LEU A 465      55.870 -25.658  23.834  1.00  0.86           C  
ATOM   6816  O   LEU A 465      55.582 -26.832  23.609  1.00  0.86           O  
ATOM   6817  CB  LEU A 465      54.764 -23.825  22.512  1.00  0.86           C  
ATOM   6818  CG  LEU A 465      54.769 -22.765  21.445  1.00  0.86           C  
ATOM   6819  CD1 LEU A 465      53.449 -22.063  21.497  1.00  0.86           C  
ATOM   6820  CD2 LEU A 465      55.919 -21.806  21.647  1.00  0.86           C  
ATOM   6821  H   LEU A 465      55.482 -25.612  20.785  1.00  0.86           H  
ATOM   6822  HA  LEU A 465      56.864 -24.034  22.791  1.00  0.86           H  
ATOM   6823 1HB  LEU A 465      54.004 -24.500  22.229  1.00  0.86           H  
ATOM   6824 2HB  LEU A 465      54.482 -23.376  23.446  1.00  0.86           H  
ATOM   6825  HG  LEU A 465      54.862 -23.237  20.485  1.00  0.86           H  
ATOM   6826 1HD1 LEU A 465      53.395 -21.315  20.734  1.00  0.86           H  
ATOM   6827 2HD1 LEU A 465      52.675 -22.760  21.360  1.00  0.86           H  
ATOM   6828 3HD1 LEU A 465      53.346 -21.605  22.461  1.00  0.86           H  
ATOM   6829 1HD2 LEU A 465      55.902 -21.046  20.861  1.00  0.86           H  
ATOM   6830 2HD2 LEU A 465      55.828 -21.322  22.620  1.00  0.86           H  
ATOM   6831 3HD2 LEU A 465      56.859 -22.359  21.599  1.00  0.86           H  
ATOM   6832  N   PRO A 466      56.073 -25.221  25.097  1.00  0.87           N  
ATOM   6833  CA  PRO A 466      55.988 -26.029  26.310  1.00  0.87           C  
ATOM   6834  C   PRO A 466      54.661 -26.754  26.484  1.00  0.87           C  
ATOM   6835  O   PRO A 466      53.597 -26.263  26.083  1.00  0.87           O  
ATOM   6836  CB  PRO A 466      56.186 -24.991  27.423  1.00  0.87           C  
ATOM   6837  CG  PRO A 466      56.979 -23.883  26.783  1.00  0.87           C  
ATOM   6838  CD  PRO A 466      56.483 -23.809  25.364  1.00  0.87           C  
ATOM   6839  HA  PRO A 466      56.818 -26.756  26.304  1.00  0.87           H  
ATOM   6840 1HB  PRO A 466      55.209 -24.653  27.799  1.00  0.87           H  
ATOM   6841 2HB  PRO A 466      56.708 -25.449  28.276  1.00  0.87           H  
ATOM   6842 1HG  PRO A 466      56.828 -22.940  27.333  1.00  0.87           H  
ATOM   6843 2HG  PRO A 466      58.055 -24.110  26.839  1.00  0.87           H  
ATOM   6844 1HD  PRO A 466      55.638 -23.122  25.308  1.00  0.87           H  
ATOM   6845 2HD  PRO A 466      57.327 -23.492  24.753  1.00  0.87           H  
ATOM   6846  N   ASP A 467      54.730 -27.899  27.169  1.00  0.87           N  
ATOM   6847  CA  ASP A 467      53.571 -28.749  27.434  1.00  0.87           C  
ATOM   6848  C   ASP A 467      52.440 -27.990  28.113  1.00  0.87           C  
ATOM   6849  O   ASP A 467      51.274 -28.256  27.847  1.00  0.87           O  
ATOM   6850  CB  ASP A 467      53.960 -29.918  28.345  1.00  0.87           C  
ATOM   6851  CG  ASP A 467      54.829 -30.986  27.682  1.00  0.87           C  
ATOM   6852  OD1 ASP A 467      54.947 -30.986  26.477  1.00  0.87           O  
ATOM   6853  OD2 ASP A 467      55.350 -31.811  28.390  1.00  0.87           O  
ATOM   6854  H   ASP A 467      55.636 -28.220  27.480  1.00  0.87           H  
ATOM   6855  HA  ASP A 467      53.206 -29.141  26.484  1.00  0.87           H  
ATOM   6856 1HB  ASP A 467      54.490 -29.534  29.217  1.00  0.87           H  
ATOM   6857 2HB  ASP A 467      53.050 -30.399  28.714  1.00  0.87           H  
ATOM   6858  N   GLU A 468      52.777 -27.028  28.964  1.00  0.86           N  
ATOM   6859  CA  GLU A 468      51.764 -26.256  29.678  1.00  0.86           C  
ATOM   6860  C   GLU A 468      50.860 -25.490  28.710  1.00  0.86           C  
ATOM   6861  O   GLU A 468      49.680 -25.260  28.986  1.00  0.86           O  
ATOM   6862  CB  GLU A 468      52.433 -25.273  30.635  1.00  0.86           C  
ATOM   6863  CG  GLU A 468      53.133 -25.931  31.822  1.00  0.86           C  
ATOM   6864  CD  GLU A 468      53.835 -24.944  32.728  1.00  0.86           C  
ATOM   6865  OE1 GLU A 468      53.929 -23.794  32.368  1.00  0.86           O  
ATOM   6866  OE2 GLU A 468      54.275 -25.345  33.781  1.00  0.86           O  
ATOM   6867  H   GLU A 468      53.755 -26.841  29.126  1.00  0.86           H  
ATOM   6868  HA  GLU A 468      51.142 -26.947  30.252  1.00  0.86           H  
ATOM   6869 1HB  GLU A 468      53.175 -24.688  30.089  1.00  0.86           H  
ATOM   6870 2HB  GLU A 468      51.688 -24.578  31.022  1.00  0.86           H  
ATOM   6871 1HG  GLU A 468      52.396 -26.484  32.404  1.00  0.86           H  
ATOM   6872 2HG  GLU A 468      53.862 -26.646  31.440  1.00  0.86           H  
ATOM   6873  N   VAL A 469      51.427 -25.061  27.584  1.00  0.84           N  
ATOM   6874  CA  VAL A 469      50.681 -24.281  26.623  1.00  0.84           C  
ATOM   6875  C   VAL A 469      49.744 -25.239  25.941  1.00  0.84           C  
ATOM   6876  O   VAL A 469      48.567 -24.951  25.716  1.00  0.84           O  
ATOM   6877  CB  VAL A 469      51.605 -23.668  25.586  1.00  0.84           C  
ATOM   6878  CG1 VAL A 469      50.789 -22.921  24.571  1.00  0.84           C  
ATOM   6879  CG2 VAL A 469      52.613 -22.833  26.277  1.00  0.84           C  
ATOM   6880  H   VAL A 469      52.385 -25.319  27.364  1.00  0.84           H  
ATOM   6881  HA  VAL A 469      50.117 -23.504  27.133  1.00  0.84           H  
ATOM   6882  HB  VAL A 469      52.120 -24.460  25.041  1.00  0.84           H  
ATOM   6883 1HG1 VAL A 469      51.439 -22.497  23.813  1.00  0.84           H  
ATOM   6884 2HG1 VAL A 469      50.081 -23.595  24.111  1.00  0.84           H  
ATOM   6885 3HG1 VAL A 469      50.263 -22.136  25.072  1.00  0.84           H  
ATOM   6886 1HG2 VAL A 469      53.289 -22.390  25.549  1.00  0.84           H  
ATOM   6887 2HG2 VAL A 469      52.106 -22.065  26.839  1.00  0.84           H  
ATOM   6888 3HG2 VAL A 469      53.178 -23.459  26.965  1.00  0.84           H  
ATOM   6889  N   ARG A 470      50.297 -26.403  25.606  1.00  0.82           N  
ATOM   6890  CA  ARG A 470      49.524 -27.441  24.957  1.00  0.82           C  
ATOM   6891  C   ARG A 470      48.329 -27.820  25.825  1.00  0.82           C  
ATOM   6892  O   ARG A 470      47.211 -27.898  25.313  1.00  0.82           O  
ATOM   6893  CB  ARG A 470      50.392 -28.649  24.672  1.00  0.82           C  
ATOM   6894  CG  ARG A 470      49.729 -29.751  23.905  1.00  0.82           C  
ATOM   6895  CD  ARG A 470      50.683 -30.853  23.654  1.00  0.82           C  
ATOM   6896  NE  ARG A 470      51.059 -31.540  24.871  1.00  0.82           N  
ATOM   6897  CZ  ARG A 470      52.238 -32.165  25.061  1.00  0.82           C  
ATOM   6898  NH1 ARG A 470      53.154 -32.163  24.110  1.00  0.82           N  
ATOM   6899  NH2 ARG A 470      52.481 -32.780  26.207  1.00  0.82           N  
ATOM   6900  H   ARG A 470      51.286 -26.553  25.823  1.00  0.82           H  
ATOM   6901  HA  ARG A 470      49.149 -27.062  24.010  1.00  0.82           H  
ATOM   6902 1HB  ARG A 470      51.286 -28.341  24.130  1.00  0.82           H  
ATOM   6903 2HB  ARG A 470      50.717 -29.088  25.605  1.00  0.82           H  
ATOM   6904 1HG  ARG A 470      48.881 -30.144  24.480  1.00  0.82           H  
ATOM   6905 2HG  ARG A 470      49.373 -29.370  22.946  1.00  0.82           H  
ATOM   6906 1HD  ARG A 470      50.243 -31.577  22.969  1.00  0.82           H  
ATOM   6907 2HD  ARG A 470      51.587 -30.439  23.212  1.00  0.82           H  
ATOM   6908  HE  ARG A 470      50.380 -31.561  25.624  1.00  0.82           H  
ATOM   6909 1HH1 ARG A 470      52.988 -31.684  23.206  1.00  0.82           H  
ATOM   6910 2HH1 ARG A 470      54.043 -32.614  24.274  1.00  0.82           H  
ATOM   6911 1HH2 ARG A 470      51.791 -32.778  26.943  1.00  0.82           H  
ATOM   6912 2HH2 ARG A 470      53.375 -33.246  26.348  1.00  0.82           H  
ATOM   6913  N   GLU A 471      48.542 -27.974  27.147  1.00  0.81           N  
ATOM   6914  CA  GLU A 471      47.443 -28.334  28.045  1.00  0.81           C  
ATOM   6915  C   GLU A 471      46.349 -27.266  28.012  1.00  0.81           C  
ATOM   6916  O   GLU A 471      45.155 -27.585  28.007  1.00  0.81           O  
ATOM   6917  CB  GLU A 471      47.935 -28.565  29.485  1.00  0.81           C  
ATOM   6918  CG  GLU A 471      48.755 -29.856  29.683  1.00  0.81           C  
ATOM   6919  CD  GLU A 471      49.233 -30.068  31.111  1.00  0.81           C  
ATOM   6920  OE1 GLU A 471      49.027 -29.206  31.935  1.00  0.81           O  
ATOM   6921  OE2 GLU A 471      49.803 -31.105  31.372  1.00  0.81           O  
ATOM   6922  H   GLU A 471      49.492 -27.893  27.509  1.00  0.81           H  
ATOM   6923  HA  GLU A 471      47.015 -29.271  27.690  1.00  0.81           H  
ATOM   6924 1HB  GLU A 471      48.567 -27.727  29.784  1.00  0.81           H  
ATOM   6925 2HB  GLU A 471      47.083 -28.592  30.162  1.00  0.81           H  
ATOM   6926 1HG  GLU A 471      48.136 -30.706  29.392  1.00  0.81           H  
ATOM   6927 2HG  GLU A 471      49.614 -29.831  29.018  1.00  0.81           H  
ATOM   6928  N   ILE A 472      46.729 -25.992  27.914  1.00  0.81           N  
ATOM   6929  CA  ILE A 472      45.701 -24.968  27.805  1.00  0.81           C  
ATOM   6930  C   ILE A 472      44.872 -25.198  26.556  1.00  0.81           C  
ATOM   6931  O   ILE A 472      43.634 -25.176  26.605  1.00  0.81           O  
ATOM   6932  CB  ILE A 472      46.297 -23.561  27.704  1.00  0.81           C  
ATOM   6933  CG1 ILE A 472      46.942 -23.145  28.987  1.00  0.81           C  
ATOM   6934  CG2 ILE A 472      45.226 -22.584  27.268  1.00  0.81           C  
ATOM   6935  CD1 ILE A 472      47.785 -21.915  28.816  1.00  0.81           C  
ATOM   6936  H   ILE A 472      47.720 -25.739  27.954  1.00  0.81           H  
ATOM   6937  HA  ILE A 472      45.050 -25.026  28.676  1.00  0.81           H  
ATOM   6938  HB  ILE A 472      47.074 -23.557  26.962  1.00  0.81           H  
ATOM   6939 1HG1 ILE A 472      46.170 -22.941  29.723  1.00  0.81           H  
ATOM   6940 2HG1 ILE A 472      47.571 -23.953  29.355  1.00  0.81           H  
ATOM   6941 1HG2 ILE A 472      45.655 -21.588  27.173  1.00  0.81           H  
ATOM   6942 2HG2 ILE A 472      44.815 -22.890  26.311  1.00  0.81           H  
ATOM   6943 3HG2 ILE A 472      44.445 -22.583  28.006  1.00  0.81           H  
ATOM   6944 1HD1 ILE A 472      48.233 -21.641  29.767  1.00  0.81           H  
ATOM   6945 2HD1 ILE A 472      48.570 -22.109  28.093  1.00  0.81           H  
ATOM   6946 3HD1 ILE A 472      47.167 -21.105  28.454  1.00  0.81           H  
ATOM   6947  N   THR A 473      45.551 -25.444  25.436  1.00  0.81           N  
ATOM   6948  CA  THR A 473      44.818 -25.652  24.205  1.00  0.81           C  
ATOM   6949  C   THR A 473      44.041 -26.973  24.194  1.00  0.81           C  
ATOM   6950  O   THR A 473      42.982 -27.034  23.576  1.00  0.81           O  
ATOM   6951  CB  THR A 473      45.733 -25.520  22.971  1.00  0.81           C  
ATOM   6952  OG1 THR A 473      46.824 -26.447  23.066  1.00  0.81           O  
ATOM   6953  CG2 THR A 473      46.266 -24.074  22.836  1.00  0.81           C  
ATOM   6954  H   THR A 473      46.574 -25.464  25.456  1.00  0.81           H  
ATOM   6955  HA  THR A 473      44.087 -24.854  24.122  1.00  0.81           H  
ATOM   6956  HB  THR A 473      45.147 -25.764  22.083  1.00  0.81           H  
ATOM   6957  HG1 THR A 473      46.541 -27.245  23.566  1.00  0.81           H  
ATOM   6958 1HG2 THR A 473      46.878 -23.997  21.945  1.00  0.81           H  
ATOM   6959 2HG2 THR A 473      45.426 -23.383  22.751  1.00  0.81           H  
ATOM   6960 3HG2 THR A 473      46.860 -23.820  23.717  1.00  0.81           H  
ATOM   6961  N   ASP A 474      44.505 -28.006  24.918  1.00  0.82           N  
ATOM   6962  CA  ASP A 474      43.775 -29.280  24.983  1.00  0.82           C  
ATOM   6963  C   ASP A 474      42.425 -29.084  25.664  1.00  0.82           C  
ATOM   6964  O   ASP A 474      41.405 -29.656  25.251  1.00  0.82           O  
ATOM   6965  CB  ASP A 474      44.567 -30.346  25.741  1.00  0.82           C  
ATOM   6966  CG  ASP A 474      45.779 -30.909  24.977  1.00  0.82           C  
ATOM   6967  OD1 ASP A 474      45.873 -30.717  23.781  1.00  0.82           O  
ATOM   6968  OD2 ASP A 474      46.609 -31.514  25.618  1.00  0.82           O  
ATOM   6969  H   ASP A 474      45.393 -27.910  25.403  1.00  0.82           H  
ATOM   6970  HA  ASP A 474      43.602 -29.634  23.968  1.00  0.82           H  
ATOM   6971 1HB  ASP A 474      44.918 -29.919  26.678  1.00  0.82           H  
ATOM   6972 2HB  ASP A 474      43.903 -31.172  25.997  1.00  0.82           H  
ATOM   6973  N   VAL A 475      42.400 -28.241  26.696  1.00  0.83           N  
ATOM   6974  CA  VAL A 475      41.136 -27.960  27.353  1.00  0.83           C  
ATOM   6975  C   VAL A 475      40.216 -27.218  26.407  1.00  0.83           C  
ATOM   6976  O   VAL A 475      39.057 -27.598  26.237  1.00  0.83           O  
ATOM   6977  CB  VAL A 475      41.335 -27.122  28.623  1.00  0.83           C  
ATOM   6978  CG1 VAL A 475      39.969 -26.668  29.174  1.00  0.83           C  
ATOM   6979  CG2 VAL A 475      42.083 -27.956  29.654  1.00  0.83           C  
ATOM   6980  H   VAL A 475      43.270 -27.816  27.032  1.00  0.83           H  
ATOM   6981  HA  VAL A 475      40.670 -28.906  27.630  1.00  0.83           H  
ATOM   6982  HB  VAL A 475      41.917 -26.227  28.380  1.00  0.83           H  
ATOM   6983 1HG1 VAL A 475      40.121 -26.068  30.071  1.00  0.83           H  
ATOM   6984 2HG1 VAL A 475      39.455 -26.069  28.421  1.00  0.83           H  
ATOM   6985 3HG1 VAL A 475      39.366 -27.541  29.419  1.00  0.83           H  
ATOM   6986 1HG2 VAL A 475      42.238 -27.366  30.555  1.00  0.83           H  
ATOM   6987 2HG2 VAL A 475      41.501 -28.845  29.894  1.00  0.83           H  
ATOM   6988 3HG2 VAL A 475      43.048 -28.254  29.245  1.00  0.83           H  
ATOM   6989  N   LEU A 476      40.746 -26.195  25.739  1.00  0.83           N  
ATOM   6990  CA  LEU A 476      39.942 -25.393  24.823  1.00  0.83           C  
ATOM   6991  C   LEU A 476      39.426 -26.265  23.661  1.00  0.83           C  
ATOM   6992  O   LEU A 476      38.282 -26.120  23.223  1.00  0.83           O  
ATOM   6993  CB  LEU A 476      40.797 -24.232  24.304  1.00  0.83           C  
ATOM   6994  CG  LEU A 476      41.222 -23.176  25.354  1.00  0.83           C  
ATOM   6995  CD1 LEU A 476      42.213 -22.221  24.742  1.00  0.83           C  
ATOM   6996  CD2 LEU A 476      40.034 -22.416  25.830  1.00  0.83           C  
ATOM   6997  H   LEU A 476      41.723 -25.940  25.907  1.00  0.83           H  
ATOM   6998  HA  LEU A 476      39.089 -24.993  25.367  1.00  0.83           H  
ATOM   6999 1HB  LEU A 476      41.693 -24.638  23.847  1.00  0.83           H  
ATOM   7000 2HB  LEU A 476      40.228 -23.707  23.534  1.00  0.83           H  
ATOM   7001  HG  LEU A 476      41.698 -23.675  26.195  1.00  0.83           H  
ATOM   7002 1HD1 LEU A 476      42.498 -21.511  25.500  1.00  0.83           H  
ATOM   7003 2HD1 LEU A 476      43.088 -22.762  24.402  1.00  0.83           H  
ATOM   7004 3HD1 LEU A 476      41.753 -21.703  23.900  1.00  0.83           H  
ATOM   7005 1HD2 LEU A 476      40.339 -21.681  26.552  1.00  0.83           H  
ATOM   7006 2HD2 LEU A 476      39.577 -21.909  24.984  1.00  0.83           H  
ATOM   7007 3HD2 LEU A 476      39.319 -23.098  26.287  1.00  0.83           H  
ATOM   7008  N   ASP A 477      40.257 -27.212  23.215  1.00  0.83           N  
ATOM   7009  CA  ASP A 477      39.952 -28.158  22.144  1.00  0.83           C  
ATOM   7010  C   ASP A 477      38.777 -29.041  22.564  1.00  0.83           C  
ATOM   7011  O   ASP A 477      37.833 -29.209  21.792  1.00  0.83           O  
ATOM   7012  CB  ASP A 477      41.199 -28.991  21.791  1.00  0.83           C  
ATOM   7013  CG  ASP A 477      41.072 -29.913  20.566  1.00  0.83           C  
ATOM   7014  OD1 ASP A 477      40.127 -29.783  19.853  1.00  0.83           O  
ATOM   7015  OD2 ASP A 477      41.945 -30.757  20.364  1.00  0.83           O  
ATOM   7016  H   ASP A 477      41.187 -27.258  23.616  1.00  0.83           H  
ATOM   7017  HA  ASP A 477      39.661 -27.595  21.257  1.00  0.83           H  
ATOM   7018 1HB  ASP A 477      42.037 -28.315  21.616  1.00  0.83           H  
ATOM   7019 2HB  ASP A 477      41.462 -29.603  22.649  1.00  0.83           H  
ATOM   7020  N   SER A 478      38.840 -29.622  23.775  1.00  0.83           N  
ATOM   7021  CA  SER A 478      37.782 -30.498  24.296  1.00  0.83           C  
ATOM   7022  C   SER A 478      36.441 -29.746  24.389  1.00  0.83           C  
ATOM   7023  O   SER A 478      35.371 -30.269  24.025  1.00  0.83           O  
ATOM   7024  CB  SER A 478      38.189 -31.001  25.666  1.00  0.83           C  
ATOM   7025  OG  SER A 478      39.339 -31.804  25.587  1.00  0.83           O  
ATOM   7026  H   SER A 478      39.664 -29.457  24.357  1.00  0.83           H  
ATOM   7027  HA  SER A 478      37.664 -31.345  23.618  1.00  0.83           H  
ATOM   7028 1HB  SER A 478      38.374 -30.157  26.330  1.00  0.83           H  
ATOM   7029 2HB  SER A 478      37.390 -31.576  26.084  1.00  0.83           H  
ATOM   7030  HG  SER A 478      40.069 -31.194  25.345  1.00  0.83           H  
ATOM   7031  N   VAL A 479      36.498 -28.482  24.828  1.00  0.83           N  
ATOM   7032  CA  VAL A 479      35.305 -27.638  24.875  1.00  0.83           C  
ATOM   7033  C   VAL A 479      34.777 -27.480  23.467  1.00  0.83           C  
ATOM   7034  O   VAL A 479      33.574 -27.618  23.202  1.00  0.83           O  
ATOM   7035  CB  VAL A 479      35.663 -26.248  25.408  1.00  0.83           C  
ATOM   7036  CG1 VAL A 479      34.483 -25.289  25.220  1.00  0.83           C  
ATOM   7037  CG2 VAL A 479      36.071 -26.367  26.872  1.00  0.83           C  
ATOM   7038  H   VAL A 479      37.396 -28.106  25.147  1.00  0.83           H  
ATOM   7039  HA  VAL A 479      34.552 -28.108  25.507  1.00  0.83           H  
ATOM   7040  HB  VAL A 479      36.489 -25.872  24.835  1.00  0.83           H  
ATOM   7041 1HG1 VAL A 479      34.745 -24.308  25.531  1.00  0.83           H  
ATOM   7042 2HG1 VAL A 479      34.204 -25.249  24.169  1.00  0.83           H  
ATOM   7043 3HG1 VAL A 479      33.662 -25.616  25.774  1.00  0.83           H  
ATOM   7044 1HG2 VAL A 479      36.372 -25.412  27.252  1.00  0.83           H  
ATOM   7045 2HG2 VAL A 479      35.244 -26.750  27.456  1.00  0.83           H  
ATOM   7046 3HG2 VAL A 479      36.895 -27.047  26.961  1.00  0.83           H  
ATOM   7047  N   GLY A 480      35.709 -27.213  22.560  1.00  0.82           N  
ATOM   7048  CA  GLY A 480      35.449 -27.032  21.162  1.00  0.82           C  
ATOM   7049  C   GLY A 480      34.720 -28.209  20.571  1.00  0.82           C  
ATOM   7050  O   GLY A 480      33.639 -28.044  20.036  1.00  0.82           O  
ATOM   7051  H   GLY A 480      36.676 -27.101  22.863  1.00  0.82           H  
ATOM   7052 1HA  GLY A 480      34.881 -26.119  20.999  1.00  0.82           H  
ATOM   7053 2HA  GLY A 480      36.410 -26.927  20.666  1.00  0.82           H  
ATOM   7054  N   ASN A 481      35.279 -29.398  20.693  1.00  0.81           N  
ATOM   7055  CA  ASN A 481      34.689 -30.590  20.102  1.00  0.81           C  
ATOM   7056  C   ASN A 481      33.291 -30.881  20.610  1.00  0.81           C  
ATOM   7057  O   ASN A 481      32.400 -31.265  19.839  1.00  0.81           O  
ATOM   7058  CB  ASN A 481      35.601 -31.747  20.363  1.00  0.81           C  
ATOM   7059  CG  ASN A 481      36.807 -31.654  19.521  1.00  0.81           C  
ATOM   7060  OD1 ASN A 481      36.787 -30.970  18.485  1.00  0.81           O  
ATOM   7061  ND2 ASN A 481      37.853 -32.300  19.922  1.00  0.81           N  
ATOM   7062  H   ASN A 481      36.171 -29.464  21.178  1.00  0.81           H  
ATOM   7063  HA  ASN A 481      34.618 -30.441  19.032  1.00  0.81           H  
ATOM   7064 1HB  ASN A 481      35.905 -31.745  21.413  1.00  0.81           H  
ATOM   7065 2HB  ASN A 481      35.092 -32.691  20.166  1.00  0.81           H  
ATOM   7066 1HD2 ASN A 481      38.690 -32.273  19.371  1.00  0.81           H  
ATOM   7067 2HD2 ASN A 481      37.821 -32.838  20.759  1.00  0.81           H  
ATOM   7068  N   THR A 482      33.068 -30.637  21.890  1.00  0.81           N  
ATOM   7069  CA  THR A 482      31.756 -30.847  22.458  1.00  0.81           C  
ATOM   7070  C   THR A 482      30.766 -29.877  21.816  1.00  0.81           C  
ATOM   7071  O   THR A 482      29.660 -30.249  21.395  1.00  0.81           O  
ATOM   7072  CB  THR A 482      31.818 -30.580  23.951  1.00  0.81           C  
ATOM   7073  OG1 THR A 482      32.760 -31.485  24.550  1.00  0.81           O  
ATOM   7074  CG2 THR A 482      30.456 -30.734  24.572  1.00  0.81           C  
ATOM   7075  H   THR A 482      33.835 -30.330  22.495  1.00  0.81           H  
ATOM   7076  HA  THR A 482      31.437 -31.872  22.266  1.00  0.81           H  
ATOM   7077  HB  THR A 482      32.166 -29.575  24.112  1.00  0.81           H  
ATOM   7078  HG1 THR A 482      33.677 -31.179  24.336  1.00  0.81           H  
ATOM   7079 1HG2 THR A 482      30.526 -30.517  25.634  1.00  0.81           H  
ATOM   7080 2HG2 THR A 482      29.762 -30.031  24.112  1.00  0.81           H  
ATOM   7081 3HG2 THR A 482      30.090 -31.750  24.418  1.00  0.81           H  
ATOM   7082  N   THR A 483      31.202 -28.627  21.725  1.00  0.81           N  
ATOM   7083  CA  THR A 483      30.422 -27.542  21.188  1.00  0.81           C  
ATOM   7084  C   THR A 483      30.157 -27.744  19.690  1.00  0.81           C  
ATOM   7085  O   THR A 483      29.059 -27.463  19.200  1.00  0.81           O  
ATOM   7086  CB  THR A 483      31.146 -26.224  21.452  1.00  0.81           C  
ATOM   7087  OG1 THR A 483      31.355 -26.080  22.862  1.00  0.81           O  
ATOM   7088  CG2 THR A 483      30.319 -25.146  21.017  1.00  0.81           C  
ATOM   7089  H   THR A 483      32.132 -28.400  22.085  1.00  0.81           H  
ATOM   7090  HA  THR A 483      29.464 -27.516  21.704  1.00  0.81           H  
ATOM   7091  HB  THR A 483      32.101 -26.195  20.933  1.00  0.81           H  
ATOM   7092  HG1 THR A 483      32.057 -26.720  23.124  1.00  0.81           H  
ATOM   7093 1HG2 THR A 483      30.838 -24.233  21.242  1.00  0.81           H  
ATOM   7094 2HG2 THR A 483      30.141 -25.228  19.943  1.00  0.81           H  
ATOM   7095 3HG2 THR A 483      29.372 -25.173  21.550  1.00  0.81           H  
ATOM   7096  N   LYS A 484      31.168 -28.212  18.958  1.00  0.81           N  
ATOM   7097  CA  LYS A 484      31.060 -28.436  17.524  1.00  0.81           C  
ATOM   7098  C   LYS A 484      30.002 -29.504  17.261  1.00  0.81           C  
ATOM   7099  O   LYS A 484      29.194 -29.378  16.336  1.00  0.81           O  
ATOM   7100  CB  LYS A 484      32.401 -28.908  16.958  1.00  0.81           C  
ATOM   7101  CG  LYS A 484      33.532 -27.857  16.914  1.00  0.81           C  
ATOM   7102  CD  LYS A 484      34.883 -28.532  16.547  1.00  0.81           C  
ATOM   7103  CE  LYS A 484      34.919 -28.743  15.098  1.00  0.81           C  
ATOM   7104  NZ  LYS A 484      36.203 -29.329  14.564  1.00  0.81           N  
ATOM   7105  H   LYS A 484      32.050 -28.399  19.413  1.00  0.81           H  
ATOM   7106  HA  LYS A 484      30.760 -27.507  17.036  1.00  0.81           H  
ATOM   7107 1HB  LYS A 484      32.755 -29.751  17.545  1.00  0.81           H  
ATOM   7108 2HB  LYS A 484      32.252 -29.257  15.941  1.00  0.81           H  
ATOM   7109 1HG  LYS A 484      33.285 -27.134  16.125  1.00  0.81           H  
ATOM   7110 2HG  LYS A 484      33.604 -27.310  17.832  1.00  0.81           H  
ATOM   7111 1HD  LYS A 484      35.734 -27.949  16.857  1.00  0.81           H  
ATOM   7112 2HD  LYS A 484      34.947 -29.501  17.020  1.00  0.81           H  
ATOM   7113 1HE  LYS A 484      34.098 -29.400  14.825  1.00  0.81           H  
ATOM   7114 2HE  LYS A 484      34.755 -27.781  14.629  1.00  0.81           H  
ATOM   7115 1HZ  LYS A 484      36.046 -29.375  13.543  1.00  0.81           H  
ATOM   7116 2HZ  LYS A 484      37.013 -28.759  14.751  1.00  0.81           H  
ATOM   7117 3HZ  LYS A 484      36.370 -30.241  14.937  1.00  0.81           H  
ATOM   7118  N   ALA A 485      29.975 -30.555  18.104  1.00  0.82           N  
ATOM   7119  CA  ALA A 485      28.955 -31.591  17.951  1.00  0.82           C  
ATOM   7120  C   ALA A 485      27.579 -30.972  18.140  1.00  0.82           C  
ATOM   7121  O   ALA A 485      26.655 -31.251  17.368  1.00  0.82           O  
ATOM   7122  CB  ALA A 485      29.173 -32.717  18.951  1.00  0.82           C  
ATOM   7123  H   ALA A 485      30.679 -30.645  18.839  1.00  0.82           H  
ATOM   7124  HA  ALA A 485      29.019 -31.994  16.943  1.00  0.82           H  
ATOM   7125 1HB  ALA A 485      28.411 -33.480  18.810  1.00  0.82           H  
ATOM   7126 2HB  ALA A 485      30.157 -33.148  18.794  1.00  0.82           H  
ATOM   7127 3HB  ALA A 485      29.108 -32.325  19.966  1.00  0.82           H  
ATOM   7128  N   THR A 486      27.466 -30.058  19.111  1.00  0.82           N  
ATOM   7129  CA  THR A 486      26.211 -29.361  19.350  1.00  0.82           C  
ATOM   7130  C   THR A 486      25.774 -28.553  18.154  1.00  0.82           C  
ATOM   7131  O   THR A 486      24.600 -28.583  17.778  1.00  0.82           O  
ATOM   7132  CB  THR A 486      26.278 -28.438  20.552  1.00  0.82           C  
ATOM   7133  OG1 THR A 486      26.466 -29.199  21.754  1.00  0.82           O  
ATOM   7134  CG2 THR A 486      25.039 -27.636  20.567  1.00  0.82           C  
ATOM   7135  H   THR A 486      28.264 -29.884  19.728  1.00  0.82           H  
ATOM   7136  HA  THR A 486      25.435 -30.101  19.538  1.00  0.82           H  
ATOM   7137  HB  THR A 486      27.098 -27.764  20.452  1.00  0.82           H  
ATOM   7138  HG1 THR A 486      27.305 -29.688  21.691  1.00  0.82           H  
ATOM   7139 1HG2 THR A 486      25.070 -26.937  21.376  1.00  0.82           H  
ATOM   7140 2HG2 THR A 486      24.986 -27.093  19.639  1.00  0.82           H  
ATOM   7141 3HG2 THR A 486      24.178 -28.281  20.653  1.00  0.82           H  
ATOM   7142  N   THR A 487      26.713 -27.827  17.560  1.00  0.82           N  
ATOM   7143  CA  THR A 487      26.406 -27.034  16.389  1.00  0.82           C  
ATOM   7144  C   THR A 487      25.903 -27.875  15.261  1.00  0.82           C  
ATOM   7145  O   THR A 487      24.943 -27.498  14.584  1.00  0.82           O  
ATOM   7146  CB  THR A 487      27.592 -26.246  15.920  1.00  0.82           C  
ATOM   7147  OG1 THR A 487      27.926 -25.296  16.925  1.00  0.82           O  
ATOM   7148  CG2 THR A 487      27.252 -25.603  14.559  1.00  0.82           C  
ATOM   7149  H   THR A 487      27.657 -27.828  17.948  1.00  0.82           H  
ATOM   7150  HA  THR A 487      25.631 -26.328  16.649  1.00  0.82           H  
ATOM   7151  HB  THR A 487      28.449 -26.909  15.786  1.00  0.82           H  
ATOM   7152  HG1 THR A 487      28.226 -25.773  17.717  1.00  0.82           H  
ATOM   7153 1HG2 THR A 487      28.088 -25.036  14.176  1.00  0.82           H  
ATOM   7154 2HG2 THR A 487      27.014 -26.388  13.870  1.00  0.82           H  
ATOM   7155 3HG2 THR A 487      26.410 -24.973  14.639  1.00  0.82           H  
ATOM   7156  N   LYS A 488      26.544 -29.008  15.034  1.00  0.82           N  
ATOM   7157  CA  LYS A 488      26.094 -29.885  13.986  1.00  0.82           C  
ATOM   7158  C   LYS A 488      24.689 -30.357  14.338  1.00  0.82           C  
ATOM   7159  O   LYS A 488      23.816 -30.383  13.481  1.00  0.82           O  
ATOM   7160  CB  LYS A 488      27.105 -30.998  13.812  1.00  0.82           C  
ATOM   7161  CG  LYS A 488      28.388 -30.474  13.177  1.00  0.82           C  
ATOM   7162  CD  LYS A 488      29.467 -31.515  13.027  1.00  0.82           C  
ATOM   7163  CE  LYS A 488      30.616 -30.932  12.197  1.00  0.82           C  
ATOM   7164  NZ  LYS A 488      31.330 -29.876  12.910  1.00  0.82           N  
ATOM   7165  H   LYS A 488      27.362 -29.253  15.599  1.00  0.82           H  
ATOM   7166  HA  LYS A 488      26.041 -29.323  13.054  1.00  0.82           H  
ATOM   7167 1HB  LYS A 488      27.351 -31.427  14.786  1.00  0.82           H  
ATOM   7168 2HB  LYS A 488      26.693 -31.788  13.184  1.00  0.82           H  
ATOM   7169 1HG  LYS A 488      28.152 -30.084  12.189  1.00  0.82           H  
ATOM   7170 2HG  LYS A 488      28.778 -29.652  13.781  1.00  0.82           H  
ATOM   7171 1HD  LYS A 488      29.848 -31.778  14.016  1.00  0.82           H  
ATOM   7172 2HD  LYS A 488      29.082 -32.418  12.556  1.00  0.82           H  
ATOM   7173 1HE  LYS A 488      31.321 -31.716  11.932  1.00  0.82           H  
ATOM   7174 2HE  LYS A 488      30.207 -30.504  11.287  1.00  0.82           H  
ATOM   7175 1HZ  LYS A 488      32.082 -29.510  12.281  1.00  0.82           H  
ATOM   7176 2HZ  LYS A 488      30.699 -29.127  13.163  1.00  0.82           H  
ATOM   7177 3HZ  LYS A 488      31.730 -30.261  13.739  1.00  0.82           H  
ATOM   7178  N   GLY A 489      24.431 -30.626  15.620  1.00  0.81           N  
ATOM   7179  CA  GLY A 489      23.104 -31.011  16.080  1.00  0.81           C  
ATOM   7180  C   GLY A 489      22.078 -29.943  15.686  1.00  0.81           C  
ATOM   7181  O   GLY A 489      21.034 -30.257  15.101  1.00  0.81           O  
ATOM   7182  H   GLY A 489      25.192 -30.607  16.297  1.00  0.81           H  
ATOM   7183 1HA  GLY A 489      22.829 -31.975  15.656  1.00  0.81           H  
ATOM   7184 2HA  GLY A 489      23.125 -31.122  17.167  1.00  0.81           H  
ATOM   7185  N   TYR A 490      22.375 -28.676  16.011  1.00  0.81           N  
ATOM   7186  CA  TYR A 490      21.484 -27.566  15.676  1.00  0.81           C  
ATOM   7187  C   TYR A 490      21.286 -27.414  14.181  1.00  0.81           C  
ATOM   7188  O   TYR A 490      20.168 -27.163  13.719  1.00  0.81           O  
ATOM   7189  CB  TYR A 490      22.057 -26.230  16.139  1.00  0.81           C  
ATOM   7190  CG  TYR A 490      21.981 -25.915  17.563  1.00  0.81           C  
ATOM   7191  CD1 TYR A 490      20.812 -25.986  18.174  1.00  0.81           C  
ATOM   7192  CD2 TYR A 490      23.096 -25.472  18.248  1.00  0.81           C  
ATOM   7193  CE1 TYR A 490      20.727 -25.633  19.452  1.00  0.81           C  
ATOM   7194  CE2 TYR A 490      22.998 -25.097  19.561  1.00  0.81           C  
ATOM   7195  CZ  TYR A 490      21.808 -25.177  20.159  1.00  0.81           C  
ATOM   7196  OH  TYR A 490      21.656 -24.788  21.462  1.00  0.81           O  
ATOM   7197  H   TYR A 490      23.247 -28.500  16.509  1.00  0.81           H  
ATOM   7198  HA  TYR A 490      20.512 -27.741  16.132  1.00  0.81           H  
ATOM   7199 1HB  TYR A 490      23.108 -26.186  15.854  1.00  0.81           H  
ATOM   7200 2HB  TYR A 490      21.552 -25.433  15.597  1.00  0.81           H  
ATOM   7201  HD1 TYR A 490      19.930 -26.326  17.636  1.00  0.81           H  
ATOM   7202  HD2 TYR A 490      24.037 -25.402  17.745  1.00  0.81           H  
ATOM   7203  HE1 TYR A 490      19.808 -25.700  19.904  1.00  0.81           H  
ATOM   7204  HE2 TYR A 490      23.870 -24.731  20.101  1.00  0.81           H  
ATOM   7205  HH  TYR A 490      20.837 -25.172  21.813  1.00  0.81           H  
ATOM   7206  N   ALA A 491      22.373 -27.561  13.414  1.00  0.80           N  
ATOM   7207  CA  ALA A 491      22.313 -27.423  11.967  1.00  0.80           C  
ATOM   7208  C   ALA A 491      21.407 -28.488  11.375  1.00  0.80           C  
ATOM   7209  O   ALA A 491      20.603 -28.208  10.486  1.00  0.80           O  
ATOM   7210  CB  ALA A 491      23.707 -27.516  11.375  1.00  0.80           C  
ATOM   7211  H   ALA A 491      23.272 -27.756  13.853  1.00  0.80           H  
ATOM   7212  HA  ALA A 491      21.892 -26.447  11.732  1.00  0.80           H  
ATOM   7213 1HB  ALA A 491      23.661 -27.393  10.289  1.00  0.80           H  
ATOM   7214 2HB  ALA A 491      24.337 -26.737  11.801  1.00  0.80           H  
ATOM   7215 3HB  ALA A 491      24.131 -28.489  11.609  1.00  0.80           H  
ATOM   7216  N   ILE A 492      21.492 -29.698  11.924  1.00  0.80           N  
ATOM   7217  CA  ILE A 492      20.697 -30.820  11.464  1.00  0.80           C  
ATOM   7218  C   ILE A 492      19.241 -30.599  11.797  1.00  0.80           C  
ATOM   7219  O   ILE A 492      18.373 -30.777  10.943  1.00  0.80           O  
ATOM   7220  CB  ILE A 492      21.183 -32.121  12.105  1.00  0.80           C  
ATOM   7221  CG1 ILE A 492      22.601 -32.482  11.630  1.00  0.80           C  
ATOM   7222  CG2 ILE A 492      20.238 -33.218  11.681  1.00  0.80           C  
ATOM   7223  CD1 ILE A 492      23.268 -33.500  12.483  1.00  0.80           C  
ATOM   7224  H   ILE A 492      22.179 -29.861  12.661  1.00  0.80           H  
ATOM   7225  HA  ILE A 492      20.786 -30.894  10.390  1.00  0.80           H  
ATOM   7226  HB  ILE A 492      21.205 -32.030  13.187  1.00  0.80           H  
ATOM   7227 1HG1 ILE A 492      22.530 -32.914  10.652  1.00  0.80           H  
ATOM   7228 2HG1 ILE A 492      23.206 -31.602  11.574  1.00  0.80           H  
ATOM   7229 1HG2 ILE A 492      20.568 -34.144  12.093  1.00  0.80           H  
ATOM   7230 2HG2 ILE A 492      19.242 -32.981  12.035  1.00  0.80           H  
ATOM   7231 3HG2 ILE A 492      20.233 -33.296  10.591  1.00  0.80           H  
ATOM   7232 1HD1 ILE A 492      24.249 -33.742  12.077  1.00  0.80           H  
ATOM   7233 2HD1 ILE A 492      23.380 -33.110  13.491  1.00  0.80           H  
ATOM   7234 3HD1 ILE A 492      22.653 -34.366  12.501  1.00  0.80           H  
ATOM   7235  N   ALA A 493      18.962 -30.205  13.038  1.00  0.80           N  
ATOM   7236  CA  ALA A 493      17.594 -29.929  13.434  1.00  0.80           C  
ATOM   7237  C   ALA A 493      17.009 -28.790  12.613  1.00  0.80           C  
ATOM   7238  O   ALA A 493      15.846 -28.838  12.200  1.00  0.80           O  
ATOM   7239  CB  ALA A 493      17.547 -29.593  14.909  1.00  0.80           C  
ATOM   7240  H   ALA A 493      19.718 -30.093  13.715  1.00  0.80           H  
ATOM   7241  HA  ALA A 493      17.002 -30.811  13.231  1.00  0.80           H  
ATOM   7242 1HB  ALA A 493      16.522 -29.401  15.213  1.00  0.80           H  
ATOM   7243 2HB  ALA A 493      17.951 -30.427  15.486  1.00  0.80           H  
ATOM   7244 3HB  ALA A 493      18.153 -28.709  15.083  1.00  0.80           H  
ATOM   7245  N   SER A 494      17.824 -27.775  12.328  1.00  0.80           N  
ATOM   7246  CA  SER A 494      17.356 -26.653  11.547  1.00  0.80           C  
ATOM   7247  C   SER A 494      17.067 -27.113  10.130  1.00  0.80           C  
ATOM   7248  O   SER A 494      16.030 -26.760   9.570  1.00  0.80           O  
ATOM   7249  CB  SER A 494      18.397 -25.565  11.537  1.00  0.80           C  
ATOM   7250  OG  SER A 494      18.618 -25.070  12.825  1.00  0.80           O  
ATOM   7251  H   SER A 494      18.775 -27.757  12.689  1.00  0.80           H  
ATOM   7252  HA  SER A 494      16.435 -26.272  11.986  1.00  0.80           H  
ATOM   7253 1HB  SER A 494      19.328 -25.950  11.127  1.00  0.80           H  
ATOM   7254 2HB  SER A 494      18.060 -24.765  10.889  1.00  0.80           H  
ATOM   7255  HG  SER A 494      19.057 -25.806  13.313  1.00  0.80           H  
ATOM   7256  N   ALA A 495      17.965 -27.933   9.559  1.00  0.80           N  
ATOM   7257  CA  ALA A 495      17.789 -28.470   8.216  1.00  0.80           C  
ATOM   7258  C   ALA A 495      16.547 -29.332   8.143  1.00  0.80           C  
ATOM   7259  O   ALA A 495      15.799 -29.273   7.171  1.00  0.80           O  
ATOM   7260  CB  ALA A 495      18.993 -29.301   7.809  1.00  0.80           C  
ATOM   7261  H   ALA A 495      18.815 -28.176  10.063  1.00  0.80           H  
ATOM   7262  HA  ALA A 495      17.677 -27.635   7.527  1.00  0.80           H  
ATOM   7263 1HB  ALA A 495      18.859 -29.685   6.798  1.00  0.80           H  
ATOM   7264 2HB  ALA A 495      19.886 -28.684   7.855  1.00  0.80           H  
ATOM   7265 3HB  ALA A 495      19.105 -30.137   8.497  1.00  0.80           H  
ATOM   7266  N   ALA A 496      16.301 -30.117   9.194  1.00  0.80           N  
ATOM   7267  CA  ALA A 496      15.135 -30.973   9.226  1.00  0.80           C  
ATOM   7268  C   ALA A 496      13.877 -30.153   9.171  1.00  0.80           C  
ATOM   7269  O   ALA A 496      12.987 -30.402   8.356  1.00  0.80           O  
ATOM   7270  CB  ALA A 496      15.125 -31.773  10.499  1.00  0.80           C  
ATOM   7271  H   ALA A 496      16.960 -30.147   9.968  1.00  0.80           H  
ATOM   7272  HA  ALA A 496      15.171 -31.635   8.361  1.00  0.80           H  
ATOM   7273 1HB  ALA A 496      14.256 -32.426  10.515  1.00  0.80           H  
ATOM   7274 2HB  ALA A 496      16.030 -32.358  10.565  1.00  0.80           H  
ATOM   7275 3HB  ALA A 496      15.084 -31.100  11.348  1.00  0.80           H  
ATOM   7276  N   LEU A 497      13.818 -29.121  10.002  1.00  0.80           N  
ATOM   7277  CA  LEU A 497      12.629 -28.309  10.007  1.00  0.80           C  
ATOM   7278  C   LEU A 497      12.504 -27.561   8.688  1.00  0.80           C  
ATOM   7279  O   LEU A 497      11.424 -27.533   8.102  1.00  0.80           O  
ATOM   7280  CB  LEU A 497      12.666 -27.342  11.193  1.00  0.80           C  
ATOM   7281  CG  LEU A 497      12.529 -27.969  12.608  1.00  0.80           C  
ATOM   7282  CD1 LEU A 497      12.821 -26.894  13.678  1.00  0.80           C  
ATOM   7283  CD2 LEU A 497      11.094 -28.532  12.778  1.00  0.80           C  
ATOM   7284  H   LEU A 497      14.581 -28.928  10.655  1.00  0.80           H  
ATOM   7285  HA  LEU A 497      11.764 -28.959  10.118  1.00  0.80           H  
ATOM   7286 1HB  LEU A 497      13.600 -26.774  11.156  1.00  0.80           H  
ATOM   7287 2HB  LEU A 497      11.848 -26.668  11.087  1.00  0.80           H  
ATOM   7288  HG  LEU A 497      13.260 -28.768  12.723  1.00  0.80           H  
ATOM   7289 1HD1 LEU A 497      12.733 -27.335  14.673  1.00  0.80           H  
ATOM   7290 2HD1 LEU A 497      13.836 -26.511  13.538  1.00  0.80           H  
ATOM   7291 3HD1 LEU A 497      12.107 -26.076  13.578  1.00  0.80           H  
ATOM   7292 1HD2 LEU A 497      10.992 -28.974  13.772  1.00  0.80           H  
ATOM   7293 2HD2 LEU A 497      10.369 -27.724  12.666  1.00  0.80           H  
ATOM   7294 3HD2 LEU A 497      10.906 -29.295  12.022  1.00  0.80           H  
ATOM   7295  N   ALA A 498      13.615 -27.014   8.174  1.00  0.79           N  
ATOM   7296  CA  ALA A 498      13.582 -26.259   6.927  1.00  0.79           C  
ATOM   7297  C   ALA A 498      13.111 -27.133   5.790  1.00  0.79           C  
ATOM   7298  O   ALA A 498      12.356 -26.689   4.931  1.00  0.79           O  
ATOM   7299  CB  ALA A 498      14.956 -25.701   6.596  1.00  0.79           C  
ATOM   7300  H   ALA A 498      14.494 -27.083   8.677  1.00  0.79           H  
ATOM   7301  HA  ALA A 498      12.880 -25.436   7.050  1.00  0.79           H  
ATOM   7302 1HB  ALA A 498      14.909 -25.122   5.676  1.00  0.79           H  
ATOM   7303 2HB  ALA A 498      15.287 -25.062   7.413  1.00  0.79           H  
ATOM   7304 3HB  ALA A 498      15.657 -26.524   6.473  1.00  0.79           H  
ATOM   7305  N   ALA A 499      13.552 -28.384   5.786  1.00  0.79           N  
ATOM   7306  CA  ALA A 499      13.178 -29.335   4.765  1.00  0.79           C  
ATOM   7307  C   ALA A 499      11.693 -29.603   4.774  1.00  0.79           C  
ATOM   7308  O   ALA A 499      11.056 -29.672   3.726  1.00  0.79           O  
ATOM   7309  CB  ALA A 499      13.925 -30.601   4.992  1.00  0.79           C  
ATOM   7310  H   ALA A 499      14.195 -28.693   6.513  1.00  0.79           H  
ATOM   7311  HA  ALA A 499      13.449 -28.924   3.799  1.00  0.79           H  
ATOM   7312 1HB  ALA A 499      13.686 -31.300   4.225  1.00  0.79           H  
ATOM   7313 2HB  ALA A 499      14.973 -30.366   4.976  1.00  0.79           H  
ATOM   7314 3HB  ALA A 499      13.661 -31.016   5.962  1.00  0.79           H  
ATOM   7315  N   LEU A 500      11.121 -29.707   5.967  1.00  0.80           N  
ATOM   7316  CA  LEU A 500       9.697 -29.947   6.104  1.00  0.80           C  
ATOM   7317  C   LEU A 500       8.910 -28.730   5.599  1.00  0.80           C  
ATOM   7318  O   LEU A 500       7.862 -28.870   4.956  1.00  0.80           O  
ATOM   7319  CB  LEU A 500       9.434 -30.318   7.560  1.00  0.80           C  
ATOM   7320  CG  LEU A 500      10.059 -31.710   7.922  1.00  0.80           C  
ATOM   7321  CD1 LEU A 500      10.035 -31.963   9.423  1.00  0.80           C  
ATOM   7322  CD2 LEU A 500       9.277 -32.785   7.192  1.00  0.80           C  
ATOM   7323  H   LEU A 500      11.701 -29.654   6.810  1.00  0.80           H  
ATOM   7324  HA  LEU A 500       9.435 -30.804   5.486  1.00  0.80           H  
ATOM   7325 1HB  LEU A 500       9.878 -29.565   8.208  1.00  0.80           H  
ATOM   7326 2HB  LEU A 500       8.364 -30.356   7.738  1.00  0.80           H  
ATOM   7327  HG  LEU A 500      11.093 -31.732   7.593  1.00  0.80           H  
ATOM   7328 1HD1 LEU A 500      10.484 -32.932   9.633  1.00  0.80           H  
ATOM   7329 2HD1 LEU A 500      10.604 -31.183   9.932  1.00  0.80           H  
ATOM   7330 3HD1 LEU A 500       9.022 -31.959   9.769  1.00  0.80           H  
ATOM   7331 1HD2 LEU A 500       9.707 -33.763   7.411  1.00  0.80           H  
ATOM   7332 2HD2 LEU A 500       8.240 -32.763   7.523  1.00  0.80           H  
ATOM   7333 3HD2 LEU A 500       9.320 -32.600   6.120  1.00  0.80           H  
ATOM   7334  N   VAL A 501       9.465 -27.538   5.830  1.00  0.81           N  
ATOM   7335  CA  VAL A 501       8.883 -26.285   5.360  1.00  0.81           C  
ATOM   7336  C   VAL A 501       8.983 -26.218   3.821  1.00  0.81           C  
ATOM   7337  O   VAL A 501       8.025 -25.851   3.140  1.00  0.81           O  
ATOM   7338  CB  VAL A 501       9.607 -25.117   6.015  1.00  0.81           C  
ATOM   7339  CG1 VAL A 501       9.151 -23.851   5.478  1.00  0.81           C  
ATOM   7340  CG2 VAL A 501       9.362 -25.153   7.462  1.00  0.81           C  
ATOM   7341  H   VAL A 501      10.317 -27.502   6.394  1.00  0.81           H  
ATOM   7342  HA  VAL A 501       7.839 -26.251   5.660  1.00  0.81           H  
ATOM   7343  HB  VAL A 501      10.656 -25.213   5.812  1.00  0.81           H  
ATOM   7344 1HG1 VAL A 501       9.692 -23.029   5.945  1.00  0.81           H  
ATOM   7345 2HG1 VAL A 501       9.306 -23.842   4.422  1.00  0.81           H  
ATOM   7346 3HG1 VAL A 501       8.105 -23.775   5.701  1.00  0.81           H  
ATOM   7347 1HG2 VAL A 501       9.917 -24.370   7.930  1.00  0.81           H  
ATOM   7348 2HG2 VAL A 501       8.296 -25.034   7.644  1.00  0.81           H  
ATOM   7349 3HG2 VAL A 501       9.680 -26.079   7.866  1.00  0.81           H  
ATOM   7350  N   LEU A 502      10.135 -26.594   3.268  1.00  0.82           N  
ATOM   7351  CA  LEU A 502      10.292 -26.650   1.821  1.00  0.82           C  
ATOM   7352  C   LEU A 502       9.363 -27.694   1.204  1.00  0.82           C  
ATOM   7353  O   LEU A 502       8.806 -27.466   0.135  1.00  0.82           O  
ATOM   7354  CB  LEU A 502      11.719 -26.988   1.449  1.00  0.82           C  
ATOM   7355  CG  LEU A 502      12.769 -25.949   1.657  1.00  0.82           C  
ATOM   7356  CD1 LEU A 502      14.109 -26.607   1.491  1.00  0.82           C  
ATOM   7357  CD2 LEU A 502      12.589 -24.857   0.592  1.00  0.82           C  
ATOM   7358  H   LEU A 502      10.915 -26.855   3.864  1.00  0.82           H  
ATOM   7359  HA  LEU A 502      10.049 -25.672   1.415  1.00  0.82           H  
ATOM   7360 1HB  LEU A 502      12.008 -27.858   2.028  1.00  0.82           H  
ATOM   7361 2HB  LEU A 502      11.732 -27.251   0.394  1.00  0.82           H  
ATOM   7362  HG  LEU A 502      12.699 -25.521   2.658  1.00  0.82           H  
ATOM   7363 1HD1 LEU A 502      14.879 -25.901   1.607  1.00  0.82           H  
ATOM   7364 2HD1 LEU A 502      14.228 -27.390   2.232  1.00  0.82           H  
ATOM   7365 3HD1 LEU A 502      14.168 -27.026   0.511  1.00  0.82           H  
ATOM   7366 1HD2 LEU A 502      13.366 -24.100   0.711  1.00  0.82           H  
ATOM   7367 2HD2 LEU A 502      12.666 -25.300  -0.399  1.00  0.82           H  
ATOM   7368 3HD2 LEU A 502      11.609 -24.397   0.706  1.00  0.82           H  
ATOM   7369  N   PHE A 503       9.181 -28.829   1.877  1.00  0.84           N  
ATOM   7370  CA  PHE A 503       8.288 -29.874   1.397  1.00  0.84           C  
ATOM   7371  C   PHE A 503       6.880 -29.314   1.245  1.00  0.84           C  
ATOM   7372  O   PHE A 503       6.249 -29.479   0.201  1.00  0.84           O  
ATOM   7373  CB  PHE A 503       8.324 -31.078   2.324  1.00  0.84           C  
ATOM   7374  CG  PHE A 503       7.373 -32.143   1.975  1.00  0.84           C  
ATOM   7375  CD1 PHE A 503       7.614 -32.972   0.913  1.00  0.84           C  
ATOM   7376  CD2 PHE A 503       6.240 -32.348   2.736  1.00  0.84           C  
ATOM   7377  CE1 PHE A 503       6.762 -33.966   0.609  1.00  0.84           C  
ATOM   7378  CE2 PHE A 503       5.369 -33.363   2.426  1.00  0.84           C  
ATOM   7379  CZ  PHE A 503       5.636 -34.172   1.355  1.00  0.84           C  
ATOM   7380  H   PHE A 503       9.697 -28.988   2.737  1.00  0.84           H  
ATOM   7381  HA  PHE A 503       8.637 -30.200   0.417  1.00  0.84           H  
ATOM   7382 1HB  PHE A 503       9.332 -31.498   2.335  1.00  0.84           H  
ATOM   7383 2HB  PHE A 503       8.106 -30.758   3.331  1.00  0.84           H  
ATOM   7384  HD1 PHE A 503       8.496 -32.822   0.313  1.00  0.84           H  
ATOM   7385  HD2 PHE A 503       6.047 -31.693   3.587  1.00  0.84           H  
ATOM   7386  HE1 PHE A 503       6.987 -34.597  -0.215  1.00  0.84           H  
ATOM   7387  HE2 PHE A 503       4.476 -33.524   3.029  1.00  0.84           H  
ATOM   7388  HZ  PHE A 503       4.961 -34.977   1.108  1.00  0.84           H  
ATOM   7389  N   ILE A 504       6.368 -28.649   2.272  1.00  0.86           N  
ATOM   7390  CA  ILE A 504       5.064 -28.038   2.094  1.00  0.86           C  
ATOM   7391  C   ILE A 504       5.087 -26.934   1.020  1.00  0.86           C  
ATOM   7392  O   ILE A 504       4.098 -26.748   0.313  1.00  0.86           O  
ATOM   7393  CB  ILE A 504       4.479 -27.565   3.423  1.00  0.86           C  
ATOM   7394  CG1 ILE A 504       3.045 -27.110   3.199  1.00  0.86           C  
ATOM   7395  CG2 ILE A 504       5.313 -26.575   4.056  1.00  0.86           C  
ATOM   7396  CD1 ILE A 504       2.082 -28.187   2.819  1.00  0.86           C  
ATOM   7397  H   ILE A 504       6.887 -28.558   3.149  1.00  0.86           H  
ATOM   7398  HA  ILE A 504       4.391 -28.807   1.740  1.00  0.86           H  
ATOM   7399  HB  ILE A 504       4.429 -28.425   4.089  1.00  0.86           H  
ATOM   7400 1HG1 ILE A 504       2.698 -26.642   4.070  1.00  0.86           H  
ATOM   7401 2HG1 ILE A 504       3.057 -26.380   2.400  1.00  0.86           H  
ATOM   7402 1HG2 ILE A 504       4.910 -26.329   4.995  1.00  0.86           H  
ATOM   7403 2HG2 ILE A 504       6.264 -27.027   4.193  1.00  0.86           H  
ATOM   7404 3HG2 ILE A 504       5.399 -25.693   3.446  1.00  0.86           H  
ATOM   7405 1HD1 ILE A 504       1.100 -27.750   2.667  1.00  0.86           H  
ATOM   7406 2HD1 ILE A 504       2.406 -28.651   1.919  1.00  0.86           H  
ATOM   7407 3HD1 ILE A 504       2.036 -28.927   3.613  1.00  0.86           H  
ATOM   7408  N   ALA A 505       6.214 -26.209   0.867  1.00  0.89           N  
ATOM   7409  CA  ALA A 505       6.313 -25.214  -0.207  1.00  0.89           C  
ATOM   7410  C   ALA A 505       6.185 -25.907  -1.559  1.00  0.89           C  
ATOM   7411  O   ALA A 505       5.511 -25.383  -2.452  1.00  0.89           O  
ATOM   7412  CB  ALA A 505       7.623 -24.444  -0.117  1.00  0.89           C  
ATOM   7413  H   ALA A 505       6.994 -26.335   1.511  1.00  0.89           H  
ATOM   7414  HA  ALA A 505       5.486 -24.524  -0.120  1.00  0.89           H  
ATOM   7415 1HB  ALA A 505       7.671 -23.726  -0.906  1.00  0.89           H  
ATOM   7416 2HB  ALA A 505       7.687 -23.945   0.846  1.00  0.89           H  
ATOM   7417 3HB  ALA A 505       8.444 -25.118  -0.221  1.00  0.89           H  
ATOM   7418  N   LEU A 506       6.762 -27.112  -1.680  1.00  0.91           N  
ATOM   7419  CA  LEU A 506       6.649 -27.910  -2.895  1.00  0.91           C  
ATOM   7420  C   LEU A 506       5.206 -28.199  -3.151  1.00  0.91           C  
ATOM   7421  O   LEU A 506       4.712 -27.918  -4.238  1.00  0.91           O  
ATOM   7422  CB  LEU A 506       7.415 -29.249  -2.764  1.00  0.91           C  
ATOM   7423  CG  LEU A 506       7.231 -30.262  -3.911  1.00  0.91           C  
ATOM   7424  CD1 LEU A 506       7.704 -29.670  -5.151  1.00  0.91           C  
ATOM   7425  CD2 LEU A 506       8.000 -31.536  -3.585  1.00  0.91           C  
ATOM   7426  H   LEU A 506       7.317 -27.462  -0.908  1.00  0.91           H  
ATOM   7427  HA  LEU A 506       7.049 -27.351  -3.735  1.00  0.91           H  
ATOM   7428 1HB  LEU A 506       8.477 -29.029  -2.679  1.00  0.91           H  
ATOM   7429 2HB  LEU A 506       7.116 -29.747  -1.884  1.00  0.91           H  
ATOM   7430  HG  LEU A 506       6.170 -30.493  -4.030  1.00  0.91           H  
ATOM   7431 1HD1 LEU A 506       7.573 -30.366  -5.978  1.00  0.91           H  
ATOM   7432 2HD1 LEU A 506       7.118 -28.775  -5.331  1.00  0.91           H  
ATOM   7433 3HD1 LEU A 506       8.748 -29.415  -5.054  1.00  0.91           H  
ATOM   7434 1HD2 LEU A 506       7.890 -32.264  -4.390  1.00  0.91           H  
ATOM   7435 2HD2 LEU A 506       9.045 -31.283  -3.471  1.00  0.91           H  
ATOM   7436 3HD2 LEU A 506       7.622 -31.962  -2.653  1.00  0.91           H  
ATOM   7437  N   ILE A 507       4.501 -28.678  -2.138  1.00  0.94           N  
ATOM   7438  CA  ILE A 507       3.103 -29.007  -2.318  1.00  0.94           C  
ATOM   7439  C   ILE A 507       2.329 -27.770  -2.732  1.00  0.94           C  
ATOM   7440  O   ILE A 507       1.552 -27.824  -3.678  1.00  0.94           O  
ATOM   7441  CB  ILE A 507       2.504 -29.559  -1.016  1.00  0.94           C  
ATOM   7442  CG1 ILE A 507       3.109 -30.928  -0.710  1.00  0.94           C  
ATOM   7443  CG2 ILE A 507       0.968 -29.645  -1.123  1.00  0.94           C  
ATOM   7444  CD1 ILE A 507       2.848 -31.434   0.670  1.00  0.94           C  
ATOM   7445  H   ILE A 507       4.971 -28.861  -1.247  1.00  0.94           H  
ATOM   7446  HA  ILE A 507       3.015 -29.756  -3.098  1.00  0.94           H  
ATOM   7447  HB  ILE A 507       2.771 -28.902  -0.216  1.00  0.94           H  
ATOM   7448 1HG1 ILE A 507       2.682 -31.631  -1.387  1.00  0.94           H  
ATOM   7449 2HG1 ILE A 507       4.192 -30.886  -0.866  1.00  0.94           H  
ATOM   7450 1HG2 ILE A 507       0.562 -30.016  -0.190  1.00  0.94           H  
ATOM   7451 2HG2 ILE A 507       0.562 -28.650  -1.322  1.00  0.94           H  
ATOM   7452 3HG2 ILE A 507       0.693 -30.318  -1.936  1.00  0.94           H  
ATOM   7453 1HD1 ILE A 507       3.291 -32.410   0.775  1.00  0.94           H  
ATOM   7454 2HD1 ILE A 507       3.281 -30.770   1.400  1.00  0.94           H  
ATOM   7455 3HD1 ILE A 507       1.789 -31.503   0.831  1.00  0.94           H  
ATOM   7456  N   PHE A 508       2.543 -26.642  -2.075  1.00  0.98           N  
ATOM   7457  CA  PHE A 508       1.807 -25.454  -2.464  1.00  0.98           C  
ATOM   7458  C   PHE A 508       2.129 -25.009  -3.897  1.00  0.98           C  
ATOM   7459  O   PHE A 508       1.230 -24.576  -4.622  1.00  0.98           O  
ATOM   7460  CB  PHE A 508       2.025 -24.335  -1.464  1.00  0.98           C  
ATOM   7461  CG  PHE A 508       1.291 -24.576  -0.169  1.00  0.98           C  
ATOM   7462  CD1 PHE A 508       0.087 -25.277  -0.140  1.00  0.98           C  
ATOM   7463  CD2 PHE A 508       1.792 -24.101   1.007  1.00  0.98           C  
ATOM   7464  CE1 PHE A 508      -0.575 -25.480   1.055  1.00  0.98           C  
ATOM   7465  CE2 PHE A 508       1.136 -24.300   2.199  1.00  0.98           C  
ATOM   7466  CZ  PHE A 508      -0.044 -24.982   2.228  1.00  0.98           C  
ATOM   7467  H   PHE A 508       3.200 -26.619  -1.294  1.00  0.98           H  
ATOM   7468  HA  PHE A 508       0.748 -25.701  -2.432  1.00  0.98           H  
ATOM   7469 1HB  PHE A 508       3.091 -24.241  -1.246  1.00  0.98           H  
ATOM   7470 2HB  PHE A 508       1.681 -23.395  -1.883  1.00  0.98           H  
ATOM   7471  HD1 PHE A 508      -0.331 -25.665  -1.068  1.00  0.98           H  
ATOM   7472  HD2 PHE A 508       2.708 -23.562   0.979  1.00  0.98           H  
ATOM   7473  HE1 PHE A 508      -1.512 -26.027   1.066  1.00  0.98           H  
ATOM   7474  HE2 PHE A 508       1.544 -23.909   3.113  1.00  0.98           H  
ATOM   7475  HZ  PHE A 508      -0.555 -25.125   3.174  1.00  0.98           H  
ATOM   7476  N   GLU A 509       3.396 -25.092  -4.325  1.00  1.02           N  
ATOM   7477  CA  GLU A 509       3.717 -24.720  -5.702  1.00  1.02           C  
ATOM   7478  C   GLU A 509       3.074 -25.713  -6.684  1.00  1.02           C  
ATOM   7479  O   GLU A 509       2.586 -25.312  -7.744  1.00  1.02           O  
ATOM   7480  CB  GLU A 509       5.216 -24.530  -5.920  1.00  1.02           C  
ATOM   7481  CG  GLU A 509       5.542 -23.917  -7.314  1.00  1.02           C  
ATOM   7482  CD  GLU A 509       6.983 -23.476  -7.507  1.00  1.02           C  
ATOM   7483  OE1 GLU A 509       7.547 -22.904  -6.618  1.00  1.02           O  
ATOM   7484  OE2 GLU A 509       7.509 -23.728  -8.556  1.00  1.02           O  
ATOM   7485  H   GLU A 509       4.131 -25.418  -3.698  1.00  1.02           H  
ATOM   7486  HA  GLU A 509       3.270 -23.762  -5.913  1.00  1.02           H  
ATOM   7487 1HB  GLU A 509       5.607 -23.884  -5.152  1.00  1.02           H  
ATOM   7488 2HB  GLU A 509       5.729 -25.482  -5.816  1.00  1.02           H  
ATOM   7489 1HG  GLU A 509       5.296 -24.646  -8.087  1.00  1.02           H  
ATOM   7490 2HG  GLU A 509       4.891 -23.054  -7.468  1.00  1.02           H  
ATOM   7491  N   ILE A 510       3.027 -27.008  -6.316  1.00  1.08           N  
ATOM   7492  CA  ILE A 510       2.368 -28.017  -7.151  1.00  1.08           C  
ATOM   7493  C   ILE A 510       0.919 -27.646  -7.322  1.00  1.08           C  
ATOM   7494  O   ILE A 510       0.395 -27.670  -8.436  1.00  1.08           O  
ATOM   7495  CB  ILE A 510       2.390 -29.406  -6.478  1.00  1.08           C  
ATOM   7496  CG1 ILE A 510       3.753 -29.955  -6.404  1.00  1.08           C  
ATOM   7497  CG2 ILE A 510       1.475 -30.347  -7.243  1.00  1.08           C  
ATOM   7498  CD1 ILE A 510       4.247 -30.446  -7.662  1.00  1.08           C  
ATOM   7499  H   ILE A 510       3.472 -27.294  -5.445  1.00  1.08           H  
ATOM   7500  HA  ILE A 510       2.854 -28.055  -8.114  1.00  1.08           H  
ATOM   7501  HB  ILE A 510       2.027 -29.328  -5.473  1.00  1.08           H  
ATOM   7502 1HG1 ILE A 510       4.419 -29.177  -6.123  1.00  1.08           H  
ATOM   7503 2HG1 ILE A 510       3.783 -30.686  -5.669  1.00  1.08           H  
ATOM   7504 1HG2 ILE A 510       1.476 -31.313  -6.756  1.00  1.08           H  
ATOM   7505 2HG2 ILE A 510       0.462 -29.945  -7.248  1.00  1.08           H  
ATOM   7506 3HG2 ILE A 510       1.827 -30.456  -8.263  1.00  1.08           H  
ATOM   7507 1HD1 ILE A 510       5.266 -30.800  -7.546  1.00  1.08           H  
ATOM   7508 2HD1 ILE A 510       3.612 -31.259  -8.014  1.00  1.08           H  
ATOM   7509 3HD1 ILE A 510       4.214 -29.651  -8.342  1.00  1.08           H  
ATOM   7510  N   VAL A 511       0.291 -27.252  -6.219  1.00  1.15           N  
ATOM   7511  CA  VAL A 511      -1.087 -26.825  -6.210  1.00  1.15           C  
ATOM   7512  C   VAL A 511      -1.321 -25.603  -7.063  1.00  1.15           C  
ATOM   7513  O   VAL A 511      -2.241 -25.581  -7.878  1.00  1.15           O  
ATOM   7514  CB  VAL A 511      -1.496 -26.498  -4.772  1.00  1.15           C  
ATOM   7515  CG1 VAL A 511      -2.791 -25.814  -4.745  1.00  1.15           C  
ATOM   7516  CG2 VAL A 511      -1.599 -27.775  -3.976  1.00  1.15           C  
ATOM   7517  H   VAL A 511       0.801 -27.278  -5.336  1.00  1.15           H  
ATOM   7518  HA  VAL A 511      -1.691 -27.644  -6.583  1.00  1.15           H  
ATOM   7519  HB  VAL A 511      -0.762 -25.855  -4.342  1.00  1.15           H  
ATOM   7520 1HG1 VAL A 511      -3.031 -25.584  -3.750  1.00  1.15           H  
ATOM   7521 2HG1 VAL A 511      -2.735 -24.899  -5.317  1.00  1.15           H  
ATOM   7522 3HG1 VAL A 511      -3.515 -26.438  -5.149  1.00  1.15           H  
ATOM   7523 1HG2 VAL A 511      -1.857 -27.535  -2.967  1.00  1.15           H  
ATOM   7524 2HG2 VAL A 511      -2.363 -28.407  -4.412  1.00  1.15           H  
ATOM   7525 3HG2 VAL A 511      -0.675 -28.306  -3.985  1.00  1.15           H  
ATOM   7526  N   TYR A 512      -0.493 -24.585  -6.901  1.00  1.24           N  
ATOM   7527  CA  TYR A 512      -0.645 -23.381  -7.689  1.00  1.24           C  
ATOM   7528  C   TYR A 512      -0.531 -23.682  -9.177  1.00  1.24           C  
ATOM   7529  O   TYR A 512      -1.413 -23.328  -9.967  1.00  1.24           O  
ATOM   7530  CB  TYR A 512       0.384 -22.357  -7.248  1.00  1.24           C  
ATOM   7531  CG  TYR A 512       0.389 -21.105  -8.044  1.00  1.24           C  
ATOM   7532  CD1 TYR A 512      -0.561 -20.127  -7.814  1.00  1.24           C  
ATOM   7533  CD2 TYR A 512       1.358 -20.925  -9.004  1.00  1.24           C  
ATOM   7534  CE1 TYR A 512      -0.537 -18.964  -8.556  1.00  1.24           C  
ATOM   7535  CE2 TYR A 512       1.389 -19.771  -9.747  1.00  1.24           C  
ATOM   7536  CZ  TYR A 512       0.447 -18.789  -9.529  1.00  1.24           C  
ATOM   7537  OH  TYR A 512       0.482 -17.627 -10.267  1.00  1.24           O  
ATOM   7538  H   TYR A 512       0.249 -24.643  -6.204  1.00  1.24           H  
ATOM   7539  HA  TYR A 512      -1.637 -22.977  -7.510  1.00  1.24           H  
ATOM   7540 1HB  TYR A 512       0.198 -22.098  -6.206  1.00  1.24           H  
ATOM   7541 2HB  TYR A 512       1.378 -22.800  -7.305  1.00  1.24           H  
ATOM   7542  HD1 TYR A 512      -1.324 -20.273  -7.048  1.00  1.24           H  
ATOM   7543  HD2 TYR A 512       2.100 -21.704  -9.166  1.00  1.24           H  
ATOM   7544  HE1 TYR A 512      -1.280 -18.189  -8.379  1.00  1.24           H  
ATOM   7545  HE2 TYR A 512       2.160 -19.631 -10.505  1.00  1.24           H  
ATOM   7546  HH  TYR A 512       1.280 -17.614 -10.806  1.00  1.24           H  
ATOM   7547  N   SER A 513       0.546 -24.358  -9.569  1.00  1.36           N  
ATOM   7548  CA  SER A 513       0.759 -24.655 -10.973  1.00  1.36           C  
ATOM   7549  C   SER A 513      -0.374 -25.521 -11.517  1.00  1.36           C  
ATOM   7550  O   SER A 513      -0.958 -25.213 -12.560  1.00  1.36           O  
ATOM   7551  CB  SER A 513       2.091 -25.343 -11.155  1.00  1.36           C  
ATOM   7552  OG  SER A 513       2.321 -25.632 -12.507  1.00  1.36           O  
ATOM   7553  H   SER A 513       1.238 -24.660  -8.882  1.00  1.36           H  
ATOM   7554  HA  SER A 513       0.770 -23.715 -11.526  1.00  1.36           H  
ATOM   7555 1HB  SER A 513       2.883 -24.714 -10.762  1.00  1.36           H  
ATOM   7556 2HB  SER A 513       2.099 -26.266 -10.573  1.00  1.36           H  
ATOM   7557  HG  SER A 513       1.651 -26.274 -12.751  1.00  1.36           H  
ATOM   7558  N   ALA A 514      -0.716 -26.587 -10.791  1.00  1.51           N  
ATOM   7559  CA  ALA A 514      -1.777 -27.492 -11.195  1.00  1.51           C  
ATOM   7560  C   ALA A 514      -3.111 -26.771 -11.312  1.00  1.51           C  
ATOM   7561  O   ALA A 514      -3.885 -27.034 -12.233  1.00  1.51           O  
ATOM   7562  CB  ALA A 514      -1.893 -28.605 -10.183  1.00  1.51           C  
ATOM   7563  H   ALA A 514      -0.222 -26.797  -9.925  1.00  1.51           H  
ATOM   7564  HA  ALA A 514      -1.527 -27.906 -12.171  1.00  1.51           H  
ATOM   7565 1HB  ALA A 514      -2.672 -29.277 -10.473  1.00  1.51           H  
ATOM   7566 2HB  ALA A 514      -0.947 -29.141 -10.115  1.00  1.51           H  
ATOM   7567 3HB  ALA A 514      -2.136 -28.180  -9.211  1.00  1.51           H  
ATOM   7568  N   SER A 515      -3.380 -25.831 -10.402  1.00  1.70           N  
ATOM   7569  CA  SER A 515      -4.630 -25.086 -10.411  1.00  1.70           C  
ATOM   7570  C   SER A 515      -4.748 -24.246 -11.663  1.00  1.70           C  
ATOM   7571  O   SER A 515      -5.820 -24.196 -12.285  1.00  1.70           O  
ATOM   7572  CB  SER A 515      -4.702 -24.184  -9.201  1.00  1.70           C  
ATOM   7573  OG  SER A 515      -4.757 -24.941  -8.038  1.00  1.70           O  
ATOM   7574  H   SER A 515      -2.724 -25.644  -9.648  1.00  1.70           H  
ATOM   7575  HA  SER A 515      -5.462 -25.788 -10.380  1.00  1.70           H  
ATOM   7576 1HB  SER A 515      -3.824 -23.547  -9.172  1.00  1.70           H  
ATOM   7577 2HB  SER A 515      -5.561 -23.535  -9.266  1.00  1.70           H  
ATOM   7578  HG  SER A 515      -3.891 -25.384  -7.995  1.00  1.70           H  
ATOM   7579  N   LYS A 516      -3.625 -23.626 -12.063  1.00  1.91           N  
ATOM   7580  CA  LYS A 516      -3.593 -22.757 -13.231  1.00  1.91           C  
ATOM   7581  C   LYS A 516      -3.671 -23.551 -14.529  1.00  1.91           C  
ATOM   7582  O   LYS A 516      -4.298 -23.106 -15.492  1.00  1.91           O  
ATOM   7583  CB  LYS A 516      -2.322 -21.900 -13.216  1.00  1.91           C  
ATOM   7584  CG  LYS A 516      -2.259 -20.859 -12.080  1.00  1.91           C  
ATOM   7585  CD  LYS A 516      -3.332 -19.795 -12.232  1.00  1.91           C  
ATOM   7586  CE  LYS A 516      -3.219 -18.742 -11.139  1.00  1.91           C  
ATOM   7587  NZ  LYS A 516      -4.286 -17.702 -11.252  1.00  1.91           N  
ATOM   7588  H   LYS A 516      -2.779 -23.720 -11.494  1.00  1.91           H  
ATOM   7589  HA  LYS A 516      -4.459 -22.097 -13.191  1.00  1.91           H  
ATOM   7590 1HB  LYS A 516      -1.455 -22.557 -13.103  1.00  1.91           H  
ATOM   7591 2HB  LYS A 516      -2.220 -21.382 -14.166  1.00  1.91           H  
ATOM   7592 1HG  LYS A 516      -2.404 -21.359 -11.125  1.00  1.91           H  
ATOM   7593 2HG  LYS A 516      -1.277 -20.385 -12.069  1.00  1.91           H  
ATOM   7594 1HD  LYS A 516      -3.230 -19.311 -13.204  1.00  1.91           H  
ATOM   7595 2HD  LYS A 516      -4.315 -20.262 -12.177  1.00  1.91           H  
ATOM   7596 1HE  LYS A 516      -3.298 -19.230 -10.168  1.00  1.91           H  
ATOM   7597 2HE  LYS A 516      -2.245 -18.258 -11.211  1.00  1.91           H  
ATOM   7598 1HZ  LYS A 516      -4.173 -17.025 -10.511  1.00  1.91           H  
ATOM   7599 2HZ  LYS A 516      -4.209 -17.238 -12.147  1.00  1.91           H  
ATOM   7600 3HZ  LYS A 516      -5.194 -18.138 -11.176  1.00  1.91           H  
ATOM   7601  N   ILE A 517      -3.071 -24.740 -14.558  1.00  2.10           N  
ATOM   7602  CA  ILE A 517      -3.136 -25.561 -15.758  1.00  2.10           C  
ATOM   7603  C   ILE A 517      -4.519 -26.181 -15.927  1.00  2.10           C  
ATOM   7604  O   ILE A 517      -5.124 -26.067 -16.991  1.00  2.10           O  
ATOM   7605  CB  ILE A 517      -2.070 -26.673 -15.737  1.00  2.10           C  
ATOM   7606  CG1 ILE A 517      -0.669 -26.039 -15.798  1.00  2.10           C  
ATOM   7607  CG2 ILE A 517      -2.305 -27.655 -16.904  1.00  2.10           C  
ATOM   7608  CD1 ILE A 517       0.441 -27.003 -15.496  1.00  2.10           C  
ATOM   7609  H   ILE A 517      -2.536 -25.056 -13.748  1.00  2.10           H  
ATOM   7610  HA  ILE A 517      -2.942 -24.924 -16.619  1.00  2.10           H  
ATOM   7611  HB  ILE A 517      -2.135 -27.217 -14.790  1.00  2.10           H  
ATOM   7612 1HG1 ILE A 517      -0.507 -25.627 -16.793  1.00  2.10           H  
ATOM   7613 2HG1 ILE A 517      -0.621 -25.225 -15.075  1.00  2.10           H  
ATOM   7614 1HG2 ILE A 517      -1.557 -28.435 -16.882  1.00  2.10           H  
ATOM   7615 2HG2 ILE A 517      -3.299 -28.105 -16.811  1.00  2.10           H  
ATOM   7616 3HG2 ILE A 517      -2.237 -27.122 -17.850  1.00  2.10           H  
ATOM   7617 1HD1 ILE A 517       1.402 -26.490 -15.547  1.00  2.10           H  
ATOM   7618 2HD1 ILE A 517       0.293 -27.398 -14.495  1.00  2.10           H  
ATOM   7619 3HD1 ILE A 517       0.423 -27.809 -16.220  1.00  2.10           H  
ATOM   7620  N   LEU A 518      -5.028 -26.801 -14.862  1.00  2.21           N  
ATOM   7621  CA  LEU A 518      -6.326 -27.465 -14.872  1.00  2.21           C  
ATOM   7622  C   LEU A 518      -7.544 -26.554 -14.952  1.00  2.21           C  
ATOM   7623  O   LEU A 518      -8.507 -26.865 -15.653  1.00  2.21           O  
ATOM   7624  CB  LEU A 518      -6.493 -28.335 -13.629  1.00  2.21           C  
ATOM   7625  CG  LEU A 518      -7.831 -29.045 -13.569  1.00  2.21           C  
ATOM   7626  CD1 LEU A 518      -7.981 -29.875 -14.780  1.00  2.21           C  
ATOM   7627  CD2 LEU A 518      -7.899 -29.889 -12.356  1.00  2.21           C  
ATOM   7628  H   LEU A 518      -4.491 -26.834 -13.998  1.00  2.21           H  
ATOM   7629  HA  LEU A 518      -6.343 -28.124 -15.741  1.00  2.21           H  
ATOM   7630 1HB  LEU A 518      -5.697 -29.081 -13.613  1.00  2.21           H  
ATOM   7631 2HB  LEU A 518      -6.398 -27.703 -12.741  1.00  2.21           H  
ATOM   7632  HG  LEU A 518      -8.641 -28.312 -13.552  1.00  2.21           H  
ATOM   7633 1HD1 LEU A 518      -8.934 -30.387 -14.754  1.00  2.21           H  
ATOM   7634 2HD1 LEU A 518      -7.935 -29.233 -15.661  1.00  2.21           H  
ATOM   7635 3HD1 LEU A 518      -7.200 -30.597 -14.833  1.00  2.21           H  
ATOM   7636 1HD2 LEU A 518      -8.855 -30.401 -12.334  1.00  2.21           H  
ATOM   7637 2HD2 LEU A 518      -7.108 -30.609 -12.377  1.00  2.21           H  
ATOM   7638 3HD2 LEU A 518      -7.798 -29.262 -11.486  1.00  2.21           H  
ATOM   7639  N   GLY A 519      -7.549 -25.470 -14.176  1.00  2.22           N  
ATOM   7640  CA  GLY A 519      -8.735 -24.634 -14.063  1.00  2.22           C  
ATOM   7641  C   GLY A 519      -9.547 -25.029 -12.822  1.00  2.22           C  
ATOM   7642  O   GLY A 519     -10.759 -25.243 -12.898  1.00  2.22           O  
ATOM   7643  H   GLY A 519      -6.733 -25.212 -13.627  1.00  2.22           H  
ATOM   7644 1HA  GLY A 519      -8.431 -23.590 -13.987  1.00  2.22           H  
ATOM   7645 2HA  GLY A 519      -9.345 -24.733 -14.958  1.00  2.22           H  
ATOM   7646  N   LYS A 520      -8.857 -25.153 -11.683  1.00  2.13           N  
ATOM   7647  CA  LYS A 520      -9.483 -25.544 -10.407  1.00  2.13           C  
ATOM   7648  C   LYS A 520      -9.000 -24.668  -9.251  1.00  2.13           C  
ATOM   7649  O   LYS A 520      -7.849 -24.258  -9.218  1.00  2.13           O  
ATOM   7650  CB  LYS A 520      -9.232 -27.028 -10.102  1.00  2.13           C  
ATOM   7651  CG  LYS A 520      -9.866 -27.536  -8.776  1.00  2.13           C  
ATOM   7652  CD  LYS A 520      -9.606 -29.030  -8.509  1.00  2.13           C  
ATOM   7653  CE  LYS A 520     -10.377 -29.917  -9.477  1.00  2.13           C  
ATOM   7654  NZ  LYS A 520     -10.263 -31.375  -9.133  1.00  2.13           N  
ATOM   7655  H   LYS A 520      -7.857 -24.948 -11.718  1.00  2.13           H  
ATOM   7656  HA  LYS A 520     -10.559 -25.399 -10.495  1.00  2.13           H  
ATOM   7657 1HB  LYS A 520      -9.634 -27.631 -10.917  1.00  2.13           H  
ATOM   7658 2HB  LYS A 520      -8.171 -27.197 -10.065  1.00  2.13           H  
ATOM   7659 1HG  LYS A 520      -9.432 -26.986  -7.941  1.00  2.13           H  
ATOM   7660 2HG  LYS A 520     -10.940 -27.357  -8.787  1.00  2.13           H  
ATOM   7661 1HD  LYS A 520      -8.550 -29.252  -8.604  1.00  2.13           H  
ATOM   7662 2HD  LYS A 520      -9.905 -29.284  -7.497  1.00  2.13           H  
ATOM   7663 1HE  LYS A 520     -11.428 -29.633  -9.475  1.00  2.13           H  
ATOM   7664 2HE  LYS A 520      -9.982 -29.757 -10.456  1.00  2.13           H  
ATOM   7665 1HZ  LYS A 520     -10.763 -31.930  -9.798  1.00  2.13           H  
ATOM   7666 2HZ  LYS A 520      -9.283 -31.690  -9.093  1.00  2.13           H  
ATOM   7667 3HZ  LYS A 520     -10.638 -31.567  -8.208  1.00  2.13           H  
ATOM   7668  N   GLY A 521      -9.889 -24.347  -8.316  1.00  1.97           N  
ATOM   7669  CA  GLY A 521      -9.508 -23.512  -7.177  1.00  1.97           C  
ATOM   7670  C   GLY A 521      -8.434 -24.153  -6.293  1.00  1.97           C  
ATOM   7671  O   GLY A 521      -8.378 -25.381  -6.145  1.00  1.97           O  
ATOM   7672  H   GLY A 521     -10.836 -24.691  -8.390  1.00  1.97           H  
ATOM   7673 1HA  GLY A 521      -9.144 -22.553  -7.548  1.00  1.97           H  
ATOM   7674 2HA  GLY A 521     -10.393 -23.303  -6.578  1.00  1.97           H  
ATOM   7675  N   ILE A 522      -7.658 -23.290  -5.629  1.00  1.78           N  
ATOM   7676  CA  ILE A 522      -6.560 -23.694  -4.752  1.00  1.78           C  
ATOM   7677  C   ILE A 522      -6.987 -24.592  -3.601  1.00  1.78           C  
ATOM   7678  O   ILE A 522      -6.314 -25.567  -3.300  1.00  1.78           O  
ATOM   7679  CB  ILE A 522      -5.883 -22.444  -4.148  1.00  1.78           C  
ATOM   7680  CG1 ILE A 522      -5.191 -21.605  -5.239  1.00  1.78           C  
ATOM   7681  CG2 ILE A 522      -4.903 -22.855  -3.075  1.00  1.78           C  
ATOM   7682  CD1 ILE A 522      -4.045 -22.309  -5.918  1.00  1.78           C  
ATOM   7683  H   ILE A 522      -7.800 -22.304  -5.792  1.00  1.78           H  
ATOM   7684  HA  ILE A 522      -5.828 -24.233  -5.354  1.00  1.78           H  
ATOM   7685  HB  ILE A 522      -6.645 -21.811  -3.696  1.00  1.78           H  
ATOM   7686 1HG1 ILE A 522      -5.929 -21.350  -5.999  1.00  1.78           H  
ATOM   7687 2HG1 ILE A 522      -4.814 -20.682  -4.796  1.00  1.78           H  
ATOM   7688 1HG2 ILE A 522      -4.448 -21.969  -2.636  1.00  1.78           H  
ATOM   7689 2HG2 ILE A 522      -5.427 -23.412  -2.303  1.00  1.78           H  
ATOM   7690 3HG2 ILE A 522      -4.131 -23.477  -3.508  1.00  1.78           H  
ATOM   7691 1HD1 ILE A 522      -3.619 -21.659  -6.681  1.00  1.78           H  
ATOM   7692 2HD1 ILE A 522      -3.280 -22.555  -5.183  1.00  1.78           H  
ATOM   7693 3HD1 ILE A 522      -4.409 -23.211  -6.375  1.00  1.78           H  
ATOM   7694  N   VAL A 523      -8.113 -24.302  -2.968  1.00  1.62           N  
ATOM   7695  CA  VAL A 523      -8.527 -25.124  -1.833  1.00  1.62           C  
ATOM   7696  C   VAL A 523      -8.761 -26.579  -2.204  1.00  1.62           C  
ATOM   7697  O   VAL A 523      -8.314 -27.498  -1.499  1.00  1.62           O  
ATOM   7698  CB  VAL A 523      -9.801 -24.545  -1.217  1.00  1.62           C  
ATOM   7699  CG1 VAL A 523     -10.387 -25.497  -0.198  1.00  1.62           C  
ATOM   7700  CG2 VAL A 523      -9.452 -23.227  -0.563  1.00  1.62           C  
ATOM   7701  H   VAL A 523      -8.663 -23.507  -3.254  1.00  1.62           H  
ATOM   7702  HA  VAL A 523      -7.733 -25.084  -1.091  1.00  1.62           H  
ATOM   7703  HB  VAL A 523     -10.546 -24.396  -1.999  1.00  1.62           H  
ATOM   7704 1HG1 VAL A 523     -11.293 -25.072   0.217  1.00  1.62           H  
ATOM   7705 2HG1 VAL A 523     -10.634 -26.445  -0.681  1.00  1.62           H  
ATOM   7706 3HG1 VAL A 523      -9.683 -25.670   0.587  1.00  1.62           H  
ATOM   7707 1HG2 VAL A 523     -10.341 -22.784  -0.127  1.00  1.62           H  
ATOM   7708 2HG2 VAL A 523      -8.711 -23.389   0.226  1.00  1.62           H  
ATOM   7709 3HG2 VAL A 523      -9.041 -22.547  -1.308  1.00  1.62           H  
ATOM   7710  N   ASP A 524      -9.452 -26.797  -3.315  1.00  1.50           N  
ATOM   7711  CA  ASP A 524      -9.729 -28.153  -3.734  1.00  1.50           C  
ATOM   7712  C   ASP A 524      -8.444 -28.815  -4.179  1.00  1.50           C  
ATOM   7713  O   ASP A 524      -8.180 -29.968  -3.839  1.00  1.50           O  
ATOM   7714  CB  ASP A 524     -10.759 -28.144  -4.854  1.00  1.50           C  
ATOM   7715  CG  ASP A 524     -12.127 -27.737  -4.342  1.00  1.50           C  
ATOM   7716  OD1 ASP A 524     -12.306 -27.746  -3.146  1.00  1.50           O  
ATOM   7717  OD2 ASP A 524     -12.977 -27.413  -5.134  1.00  1.50           O  
ATOM   7718  H   ASP A 524      -9.775 -26.018  -3.871  1.00  1.50           H  
ATOM   7719  HA  ASP A 524     -10.132 -28.709  -2.888  1.00  1.50           H  
ATOM   7720 1HB  ASP A 524     -10.444 -27.447  -5.631  1.00  1.50           H  
ATOM   7721 2HB  ASP A 524     -10.825 -29.137  -5.296  1.00  1.50           H  
ATOM   7722  N   MET A 525      -7.599 -28.062  -4.878  1.00  1.43           N  
ATOM   7723  CA  MET A 525      -6.352 -28.619  -5.353  1.00  1.43           C  
ATOM   7724  C   MET A 525      -5.413 -28.986  -4.190  1.00  1.43           C  
ATOM   7725  O   MET A 525      -4.698 -29.991  -4.266  1.00  1.43           O  
ATOM   7726  CB  MET A 525      -5.722 -27.669  -6.345  1.00  1.43           C  
ATOM   7727  CG  MET A 525      -4.506 -28.236  -7.057  1.00  1.43           C  
ATOM   7728  SD  MET A 525      -4.901 -29.643  -8.052  1.00  1.43           S  
ATOM   7729  CE  MET A 525      -5.678 -28.797  -9.390  1.00  1.43           C  
ATOM   7730  H   MET A 525      -7.842 -27.100  -5.129  1.00  1.43           H  
ATOM   7731  HA  MET A 525      -6.580 -29.541  -5.886  1.00  1.43           H  
ATOM   7732 1HB  MET A 525      -6.459 -27.429  -7.115  1.00  1.43           H  
ATOM   7733 2HB  MET A 525      -5.497 -26.733  -5.859  1.00  1.43           H  
ATOM   7734 1HG  MET A 525      -4.057 -27.475  -7.686  1.00  1.43           H  
ATOM   7735 2HG  MET A 525      -3.784 -28.548  -6.319  1.00  1.43           H  
ATOM   7736 1HE  MET A 525      -6.022 -29.513 -10.111  1.00  1.43           H  
ATOM   7737 2HE  MET A 525      -6.508 -28.229  -9.007  1.00  1.43           H  
ATOM   7738 3HE  MET A 525      -4.982 -28.132  -9.849  1.00  1.43           H  
ATOM   7739  N   ILE A 526      -5.427 -28.209  -3.090  1.00  1.41           N  
ATOM   7740  CA  ILE A 526      -4.611 -28.571  -1.927  1.00  1.41           C  
ATOM   7741  C   ILE A 526      -5.112 -29.875  -1.355  1.00  1.41           C  
ATOM   7742  O   ILE A 526      -4.326 -30.786  -1.088  1.00  1.41           O  
ATOM   7743  CB  ILE A 526      -4.620 -27.526  -0.778  1.00  1.41           C  
ATOM   7744  CG1 ILE A 526      -3.929 -26.248  -1.170  1.00  1.41           C  
ATOM   7745  CG2 ILE A 526      -3.934 -28.115   0.450  1.00  1.41           C  
ATOM   7746  CD1 ILE A 526      -4.141 -25.110  -0.214  1.00  1.41           C  
ATOM   7747  H   ILE A 526      -5.990 -27.360  -3.070  1.00  1.41           H  
ATOM   7748  HA  ILE A 526      -3.590 -28.728  -2.245  1.00  1.41           H  
ATOM   7749  HB  ILE A 526      -5.654 -27.274  -0.540  1.00  1.41           H  
ATOM   7750 1HG1 ILE A 526      -2.864 -26.432  -1.243  1.00  1.41           H  
ATOM   7751 2HG1 ILE A 526      -4.300 -25.949  -2.110  1.00  1.41           H  
ATOM   7752 1HG2 ILE A 526      -3.957 -27.397   1.268  1.00  1.41           H  
ATOM   7753 2HG2 ILE A 526      -4.463 -29.013   0.743  1.00  1.41           H  
ATOM   7754 3HG2 ILE A 526      -2.898 -28.361   0.213  1.00  1.41           H  
ATOM   7755 1HD1 ILE A 526      -3.610 -24.231  -0.577  1.00  1.41           H  
ATOM   7756 2HD1 ILE A 526      -5.202 -24.891  -0.152  1.00  1.41           H  
ATOM   7757 3HD1 ILE A 526      -3.767 -25.377   0.770  1.00  1.41           H  
ATOM   7758  N   SER A 527      -6.432 -29.999  -1.203  1.00  1.41           N  
ATOM   7759  CA  SER A 527      -6.982 -31.217  -0.637  1.00  1.41           C  
ATOM   7760  C   SER A 527      -6.624 -32.431  -1.501  1.00  1.41           C  
ATOM   7761  O   SER A 527      -6.233 -33.488  -0.978  1.00  1.41           O  
ATOM   7762  CB  SER A 527      -8.491 -31.081  -0.532  1.00  1.41           C  
ATOM   7763  OG  SER A 527      -8.840 -30.060   0.367  1.00  1.41           O  
ATOM   7764  H   SER A 527      -7.055 -29.226  -1.453  1.00  1.41           H  
ATOM   7765  HA  SER A 527      -6.559 -31.360   0.358  1.00  1.41           H  
ATOM   7766 1HB  SER A 527      -8.908 -30.861  -1.515  1.00  1.41           H  
ATOM   7767 2HB  SER A 527      -8.916 -32.024  -0.200  1.00  1.41           H  
ATOM   7768  HG  SER A 527      -8.604 -29.227  -0.088  1.00  1.41           H  
ATOM   7769  N   GLU A 528      -6.731 -32.279  -2.827  1.00  1.44           N  
ATOM   7770  CA  GLU A 528      -6.417 -33.375  -3.735  1.00  1.44           C  
ATOM   7771  C   GLU A 528      -4.923 -33.707  -3.734  1.00  1.44           C  
ATOM   7772  O   GLU A 528      -4.548 -34.885  -3.744  1.00  1.44           O  
ATOM   7773  CB  GLU A 528      -6.911 -33.050  -5.154  1.00  1.44           C  
ATOM   7774  CG  GLU A 528      -8.448 -33.022  -5.264  1.00  1.44           C  
ATOM   7775  CD  GLU A 528      -9.011 -32.640  -6.628  1.00  1.44           C  
ATOM   7776  OE1 GLU A 528      -8.279 -32.445  -7.586  1.00  1.44           O  
ATOM   7777  OE2 GLU A 528     -10.215 -32.496  -6.716  1.00  1.44           O  
ATOM   7778  H   GLU A 528      -7.068 -31.392  -3.205  1.00  1.44           H  
ATOM   7779  HA  GLU A 528      -6.954 -34.258  -3.392  1.00  1.44           H  
ATOM   7780 1HB  GLU A 528      -6.533 -32.069  -5.453  1.00  1.44           H  
ATOM   7781 2HB  GLU A 528      -6.525 -33.784  -5.858  1.00  1.44           H  
ATOM   7782 1HG  GLU A 528      -8.819 -34.014  -5.009  1.00  1.44           H  
ATOM   7783 2HG  GLU A 528      -8.832 -32.331  -4.519  1.00  1.44           H  
ATOM   7784  N   SER A 529      -4.065 -32.683  -3.674  1.00  1.46           N  
ATOM   7785  CA  SER A 529      -2.625 -32.897  -3.685  1.00  1.46           C  
ATOM   7786  C   SER A 529      -2.187 -33.630  -2.422  1.00  1.46           C  
ATOM   7787  O   SER A 529      -1.427 -34.603  -2.487  1.00  1.46           O  
ATOM   7788  CB  SER A 529      -1.920 -31.560  -3.785  1.00  1.46           C  
ATOM   7789  OG  SER A 529      -2.236 -30.938  -5.000  1.00  1.46           O  
ATOM   7790  H   SER A 529      -4.414 -31.725  -3.672  1.00  1.46           H  
ATOM   7791  HA  SER A 529      -2.369 -33.506  -4.551  1.00  1.46           H  
ATOM   7792 1HB  SER A 529      -2.226 -30.921  -2.954  1.00  1.46           H  
ATOM   7793 2HB  SER A 529      -0.847 -31.702  -3.713  1.00  1.46           H  
ATOM   7794  HG  SER A 529      -3.198 -30.727  -4.928  1.00  1.46           H  
ATOM   7795  N   LEU A 530      -2.716 -33.206  -1.275  1.00  1.49           N  
ATOM   7796  CA  LEU A 530      -2.363 -33.844  -0.020  1.00  1.49           C  
ATOM   7797  C   LEU A 530      -2.862 -35.285  -0.005  1.00  1.49           C  
ATOM   7798  O   LEU A 530      -2.169 -36.181   0.476  1.00  1.49           O  
ATOM   7799  CB  LEU A 530      -2.955 -33.061   1.156  1.00  1.49           C  
ATOM   7800  CG  LEU A 530      -2.355 -31.666   1.397  1.00  1.49           C  
ATOM   7801  CD1 LEU A 530      -3.151 -30.958   2.481  1.00  1.49           C  
ATOM   7802  CD2 LEU A 530      -0.906 -31.801   1.777  1.00  1.49           C  
ATOM   7803  H   LEU A 530      -3.351 -32.406  -1.270  1.00  1.49           H  
ATOM   7804  HA  LEU A 530      -1.278 -33.853   0.071  1.00  1.49           H  
ATOM   7805 1HB  LEU A 530      -4.024 -32.929   0.971  1.00  1.49           H  
ATOM   7806 2HB  LEU A 530      -2.833 -33.647   2.066  1.00  1.49           H  
ATOM   7807  HG  LEU A 530      -2.429 -31.081   0.485  1.00  1.49           H  
ATOM   7808 1HD1 LEU A 530      -2.743 -29.967   2.640  1.00  1.49           H  
ATOM   7809 2HD1 LEU A 530      -4.191 -30.877   2.167  1.00  1.49           H  
ATOM   7810 3HD1 LEU A 530      -3.095 -31.526   3.406  1.00  1.49           H  
ATOM   7811 1HD2 LEU A 530      -0.478 -30.813   1.934  1.00  1.49           H  
ATOM   7812 2HD2 LEU A 530      -0.818 -32.384   2.693  1.00  1.49           H  
ATOM   7813 3HD2 LEU A 530      -0.378 -32.307   0.971  1.00  1.49           H  
ATOM   7814  N   SER A 531      -4.052 -35.523  -0.573  1.00  1.50           N  
ATOM   7815  CA  SER A 531      -4.607 -36.867  -0.640  1.00  1.50           C  
ATOM   7816  C   SER A 531      -3.722 -37.755  -1.523  1.00  1.50           C  
ATOM   7817  O   SER A 531      -3.433 -38.906  -1.183  1.00  1.50           O  
ATOM   7818  CB  SER A 531      -6.018 -36.810  -1.196  1.00  1.50           C  
ATOM   7819  OG  SER A 531      -6.873 -36.104  -0.327  1.00  1.50           O  
ATOM   7820  H   SER A 531      -4.613 -34.752  -0.936  1.00  1.50           H  
ATOM   7821  HA  SER A 531      -4.633 -37.287   0.365  1.00  1.50           H  
ATOM   7822 1HB  SER A 531      -6.009 -36.328  -2.169  1.00  1.50           H  
ATOM   7823 2HB  SER A 531      -6.391 -37.821  -1.335  1.00  1.50           H  
ATOM   7824  HG  SER A 531      -6.588 -35.160  -0.383  1.00  1.50           H  
ATOM   7825  N   GLY A 532      -3.243 -37.187  -2.637  1.00  1.50           N  
ATOM   7826  CA  GLY A 532      -2.371 -37.868  -3.590  1.00  1.50           C  
ATOM   7827  C   GLY A 532      -1.087 -38.372  -2.938  1.00  1.50           C  
ATOM   7828  O   GLY A 532      -0.557 -39.419  -3.315  1.00  1.50           O  
ATOM   7829  H   GLY A 532      -3.535 -36.238  -2.863  1.00  1.50           H  
ATOM   7830 1HA  GLY A 532      -2.907 -38.699  -4.046  1.00  1.50           H  
ATOM   7831 2HA  GLY A 532      -2.117 -37.170  -4.388  1.00  1.50           H  
ATOM   7832  N   LEU A 533      -0.634 -37.658  -1.911  1.00  1.47           N  
ATOM   7833  CA  LEU A 533       0.574 -38.021  -1.195  1.00  1.47           C  
ATOM   7834  C   LEU A 533       0.411 -39.045  -0.088  1.00  1.47           C  
ATOM   7835  O   LEU A 533       1.383 -39.328   0.620  1.00  1.47           O  
ATOM   7836  CB  LEU A 533       1.227 -36.802  -0.579  1.00  1.47           C  
ATOM   7837  CG  LEU A 533       1.726 -35.844  -1.542  1.00  1.47           C  
ATOM   7838  CD1 LEU A 533       2.351 -34.700  -0.786  1.00  1.47           C  
ATOM   7839  CD2 LEU A 533       2.655 -36.570  -2.445  1.00  1.47           C  
ATOM   7840  H   LEU A 533      -1.115 -36.787  -1.678  1.00  1.47           H  
ATOM   7841  HA  LEU A 533       1.264 -38.439  -1.922  1.00  1.47           H  
ATOM   7842 1HB  LEU A 533       0.486 -36.295   0.044  1.00  1.47           H  
ATOM   7843 2HB  LEU A 533       2.057 -37.121   0.048  1.00  1.47           H  
ATOM   7844  HG  LEU A 533       0.912 -35.438  -2.135  1.00  1.47           H  
ATOM   7845 1HD1 LEU A 533       2.744 -33.978  -1.460  1.00  1.47           H  
ATOM   7846 2HD1 LEU A 533       1.597 -34.233  -0.150  1.00  1.47           H  
ATOM   7847 3HD1 LEU A 533       3.151 -35.084  -0.177  1.00  1.47           H  
ATOM   7848 1HD2 LEU A 533       3.051 -35.883  -3.190  1.00  1.47           H  
ATOM   7849 2HD2 LEU A 533       3.453 -36.995  -1.853  1.00  1.47           H  
ATOM   7850 3HD2 LEU A 533       2.118 -37.370  -2.950  1.00  1.47           H  
ATOM   7851  N   GLN A 534      -0.788 -39.596   0.102  1.00  1.41           N  
ATOM   7852  CA  GLN A 534      -0.937 -40.581   1.162  1.00  1.41           C  
ATOM   7853  C   GLN A 534       0.194 -41.586   0.996  1.00  1.41           C  
ATOM   7854  O   GLN A 534       0.405 -42.130  -0.090  1.00  1.41           O  
ATOM   7855  CB  GLN A 534      -2.291 -41.295   1.110  1.00  1.41           C  
ATOM   7856  CG  GLN A 534      -2.536 -42.230   2.320  1.00  1.41           C  
ATOM   7857  CD  GLN A 534      -3.881 -42.954   2.286  1.00  1.41           C  
ATOM   7858  OE1 GLN A 534      -4.566 -43.009   1.263  1.00  1.41           O  
ATOM   7859  NE2 GLN A 534      -4.260 -43.523   3.423  1.00  1.41           N  
ATOM   7860  H   GLN A 534      -1.589 -39.333  -0.476  1.00  1.41           H  
ATOM   7861  HA  GLN A 534      -0.830 -40.087   2.127  1.00  1.41           H  
ATOM   7862 1HB  GLN A 534      -3.091 -40.551   1.074  1.00  1.41           H  
ATOM   7863 2HB  GLN A 534      -2.356 -41.883   0.195  1.00  1.41           H  
ATOM   7864 1HG  GLN A 534      -1.759 -42.972   2.366  1.00  1.41           H  
ATOM   7865 2HG  GLN A 534      -2.510 -41.621   3.222  1.00  1.41           H  
ATOM   7866 1HE2 GLN A 534      -5.131 -44.016   3.471  1.00  1.41           H  
ATOM   7867 2HE2 GLN A 534      -3.678 -43.460   4.234  1.00  1.41           H  
ATOM   7868  N   LEU A 535       0.876 -41.895   2.095  1.00  1.32           N  
ATOM   7869  CA  LEU A 535       2.046 -42.770   2.060  1.00  1.32           C  
ATOM   7870  C   LEU A 535       1.774 -44.156   1.496  1.00  1.32           C  
ATOM   7871  O   LEU A 535       2.689 -44.828   1.051  1.00  1.32           O  
ATOM   7872  CB  LEU A 535       2.626 -42.913   3.471  1.00  1.32           C  
ATOM   7873  CG  LEU A 535       3.245 -41.632   4.081  1.00  1.32           C  
ATOM   7874  CD1 LEU A 535       3.635 -41.902   5.525  1.00  1.32           C  
ATOM   7875  CD2 LEU A 535       4.449 -41.211   3.266  1.00  1.32           C  
ATOM   7876  H   LEU A 535       0.632 -41.444   2.965  1.00  1.32           H  
ATOM   7877  HA  LEU A 535       2.793 -42.297   1.428  1.00  1.32           H  
ATOM   7878 1HB  LEU A 535       1.837 -43.254   4.137  1.00  1.32           H  
ATOM   7879 2HB  LEU A 535       3.405 -43.676   3.444  1.00  1.32           H  
ATOM   7880  HG  LEU A 535       2.507 -40.829   4.071  1.00  1.32           H  
ATOM   7881 1HD1 LEU A 535       4.062 -40.998   5.961  1.00  1.32           H  
ATOM   7882 2HD1 LEU A 535       2.752 -42.195   6.093  1.00  1.32           H  
ATOM   7883 3HD1 LEU A 535       4.371 -42.704   5.559  1.00  1.32           H  
ATOM   7884 1HD2 LEU A 535       4.879 -40.307   3.695  1.00  1.32           H  
ATOM   7885 2HD2 LEU A 535       5.194 -42.006   3.271  1.00  1.32           H  
ATOM   7886 3HD2 LEU A 535       4.136 -41.013   2.257  1.00  1.32           H  
ATOM   7887  N   ILE A 536       0.529 -44.607   1.551  1.00  1.22           N  
ATOM   7888  CA  ILE A 536       0.143 -45.917   1.036  1.00  1.22           C  
ATOM   7889  C   ILE A 536       0.341 -46.028  -0.489  1.00  1.22           C  
ATOM   7890  O   ILE A 536       0.455 -47.130  -1.030  1.00  1.22           O  
ATOM   7891  CB  ILE A 536      -1.331 -46.208   1.374  1.00  1.22           C  
ATOM   7892  CG1 ILE A 536      -1.620 -47.696   1.261  1.00  1.22           C  
ATOM   7893  CG2 ILE A 536      -2.253 -45.455   0.416  1.00  1.22           C  
ATOM   7894  CD1 ILE A 536      -2.956 -48.090   1.853  1.00  1.22           C  
ATOM   7895  H   ILE A 536      -0.177 -44.003   1.937  1.00  1.22           H  
ATOM   7896  HA  ILE A 536       0.768 -46.670   1.514  1.00  1.22           H  
ATOM   7897  HB  ILE A 536      -1.534 -45.889   2.396  1.00  1.22           H  
ATOM   7898 1HG1 ILE A 536      -1.608 -47.979   0.211  1.00  1.22           H  
ATOM   7899 2HG1 ILE A 536      -0.835 -48.249   1.779  1.00  1.22           H  
ATOM   7900 1HG2 ILE A 536      -3.291 -45.654   0.678  1.00  1.22           H  
ATOM   7901 2HG2 ILE A 536      -2.064 -44.397   0.478  1.00  1.22           H  
ATOM   7902 3HG2 ILE A 536      -2.079 -45.789  -0.601  1.00  1.22           H  
ATOM   7903 1HD1 ILE A 536      -3.101 -49.165   1.739  1.00  1.22           H  
ATOM   7904 2HD1 ILE A 536      -2.977 -47.831   2.912  1.00  1.22           H  
ATOM   7905 3HD1 ILE A 536      -3.754 -47.560   1.334  1.00  1.22           H  
ATOM   7906  N   ASN A 537       0.325 -44.886  -1.190  1.00  1.10           N  
ATOM   7907  CA  ASN A 537       0.456 -44.851  -2.639  1.00  1.10           C  
ATOM   7908  C   ASN A 537       1.804 -45.413  -3.051  1.00  1.10           C  
ATOM   7909  O   ASN A 537       2.857 -44.910  -2.652  1.00  1.10           O  
ATOM   7910  CB  ASN A 537       0.249 -43.441  -3.166  1.00  1.10           C  
ATOM   7911  CG  ASN A 537       0.157 -43.333  -4.707  1.00  1.10           C  
ATOM   7912  OD1 ASN A 537       0.963 -43.886  -5.498  1.00  1.10           O  
ATOM   7913  ND2 ASN A 537      -0.851 -42.605  -5.137  1.00  1.10           N  
ATOM   7914  H   ASN A 537       0.255 -43.998  -0.694  1.00  1.10           H  
ATOM   7915  HA  ASN A 537      -0.311 -45.495  -3.070  1.00  1.10           H  
ATOM   7916 1HB  ASN A 537      -0.669 -43.035  -2.736  1.00  1.10           H  
ATOM   7917 2HB  ASN A 537       1.053 -42.818  -2.811  1.00  1.10           H  
ATOM   7918 1HD2 ASN A 537      -1.000 -42.477  -6.117  1.00  1.10           H  
ATOM   7919 2HD2 ASN A 537      -1.478 -42.181  -4.475  1.00  1.10           H  
ATOM   7920  N   ALA A 538       1.785 -46.403  -3.932  1.00  0.99           N  
ATOM   7921  CA  ALA A 538       3.010 -47.061  -4.362  1.00  0.99           C  
ATOM   7922  C   ALA A 538       4.041 -46.088  -4.904  1.00  0.99           C  
ATOM   7923  O   ALA A 538       5.236 -46.309  -4.742  1.00  0.99           O  
ATOM   7924  CB  ALA A 538       2.708 -48.083  -5.436  1.00  0.99           C  
ATOM   7925  H   ALA A 538       0.895 -46.752  -4.262  1.00  0.99           H  
ATOM   7926  HA  ALA A 538       3.438 -47.565  -3.502  1.00  0.99           H  
ATOM   7927 1HB  ALA A 538       3.628 -48.589  -5.725  1.00  0.99           H  
ATOM   7928 2HB  ALA A 538       1.996 -48.813  -5.051  1.00  0.99           H  
ATOM   7929 3HB  ALA A 538       2.282 -47.581  -6.305  1.00  0.99           H  
ATOM   7930  N   ASN A 539       3.611 -45.001  -5.532  1.00  0.89           N  
ATOM   7931  CA  ASN A 539       4.583 -44.103  -6.127  1.00  0.89           C  
ATOM   7932  C   ASN A 539       5.317 -43.333  -5.045  1.00  0.89           C  
ATOM   7933  O   ASN A 539       6.511 -43.053  -5.178  1.00  0.89           O  
ATOM   7934  CB  ASN A 539       3.885 -43.161  -7.070  1.00  0.89           C  
ATOM   7935  CG  ASN A 539       3.374 -43.873  -8.275  1.00  0.89           C  
ATOM   7936  OD1 ASN A 539       4.118 -44.190  -9.209  1.00  0.89           O  
ATOM   7937  ND2 ASN A 539       2.090 -44.162  -8.250  1.00  0.89           N  
ATOM   7938  H   ASN A 539       2.616 -44.796  -5.594  1.00  0.89           H  
ATOM   7939  HA  ASN A 539       5.318 -44.688  -6.677  1.00  0.89           H  
ATOM   7940 1HB  ASN A 539       3.056 -42.675  -6.557  1.00  0.89           H  
ATOM   7941 2HB  ASN A 539       4.577 -42.377  -7.386  1.00  0.89           H  
ATOM   7942 1HD2 ASN A 539       1.668 -44.650  -9.016  1.00  0.89           H  
ATOM   7943 2HD2 ASN A 539       1.536 -43.912  -7.431  1.00  0.89           H  
ATOM   7944  N   VAL A 540       4.623 -43.049  -3.941  1.00  0.80           N  
ATOM   7945  CA  VAL A 540       5.208 -42.311  -2.841  1.00  0.80           C  
ATOM   7946  C   VAL A 540       6.206 -43.244  -2.189  1.00  0.80           C  
ATOM   7947  O   VAL A 540       7.301 -42.832  -1.811  1.00  0.80           O  
ATOM   7948  CB  VAL A 540       4.146 -41.849  -1.820  1.00  0.80           C  
ATOM   7949  CG1 VAL A 540       4.800 -41.211  -0.653  1.00  0.80           C  
ATOM   7950  CG2 VAL A 540       3.199 -40.869  -2.462  1.00  0.80           C  
ATOM   7951  H   VAL A 540       3.672 -43.386  -3.840  1.00  0.80           H  
ATOM   7952  HA  VAL A 540       5.727 -41.435  -3.228  1.00  0.80           H  
ATOM   7953  HB  VAL A 540       3.585 -42.721  -1.464  1.00  0.80           H  
ATOM   7954 1HG1 VAL A 540       4.031 -40.895   0.036  1.00  0.80           H  
ATOM   7955 2HG1 VAL A 540       5.471 -41.919  -0.170  1.00  0.80           H  
ATOM   7956 3HG1 VAL A 540       5.354 -40.345  -0.995  1.00  0.80           H  
ATOM   7957 1HG2 VAL A 540       2.450 -40.570  -1.728  1.00  0.80           H  
ATOM   7958 2HG2 VAL A 540       3.749 -39.995  -2.797  1.00  0.80           H  
ATOM   7959 3HG2 VAL A 540       2.711 -41.338  -3.307  1.00  0.80           H  
ATOM   7960  N   LEU A 541       5.817 -44.514  -2.060  1.00  0.74           N  
ATOM   7961  CA  LEU A 541       6.675 -45.529  -1.464  1.00  0.74           C  
ATOM   7962  C   LEU A 541       7.944 -45.766  -2.295  1.00  0.74           C  
ATOM   7963  O   LEU A 541       9.031 -45.915  -1.727  1.00  0.74           O  
ATOM   7964  CB  LEU A 541       5.892 -46.826  -1.306  1.00  0.74           C  
ATOM   7965  CG  LEU A 541       4.764 -46.738  -0.291  1.00  0.74           C  
ATOM   7966  CD1 LEU A 541       3.925 -48.004  -0.315  1.00  0.74           C  
ATOM   7967  CD2 LEU A 541       5.355 -46.485   1.090  1.00  0.74           C  
ATOM   7968  H   LEU A 541       4.881 -44.772  -2.384  1.00  0.74           H  
ATOM   7969  HA  LEU A 541       6.970 -45.184  -0.475  1.00  0.74           H  
ATOM   7970 1HB  LEU A 541       5.462 -47.092  -2.262  1.00  0.74           H  
ATOM   7971 2HB  LEU A 541       6.570 -47.616  -0.996  1.00  0.74           H  
ATOM   7972  HG  LEU A 541       4.113 -45.912  -0.564  1.00  0.74           H  
ATOM   7973 1HD1 LEU A 541       3.111 -47.903   0.406  1.00  0.74           H  
ATOM   7974 2HD1 LEU A 541       3.506 -48.148  -1.302  1.00  0.74           H  
ATOM   7975 3HD1 LEU A 541       4.543 -48.858  -0.053  1.00  0.74           H  
ATOM   7976 1HD2 LEU A 541       4.546 -46.402   1.817  1.00  0.74           H  
ATOM   7977 2HD2 LEU A 541       6.008 -47.312   1.367  1.00  0.74           H  
ATOM   7978 3HD2 LEU A 541       5.925 -45.558   1.075  1.00  0.74           H  
ATOM   7979  N   ILE A 542       7.832 -45.745  -3.635  1.00  0.69           N  
ATOM   7980  CA  ILE A 542       9.026 -45.900  -4.471  1.00  0.69           C  
ATOM   7981  C   ILE A 542       9.939 -44.725  -4.199  1.00  0.69           C  
ATOM   7982  O   ILE A 542      11.147 -44.887  -4.009  1.00  0.69           O  
ATOM   7983  CB  ILE A 542       8.730 -45.928  -5.978  1.00  0.69           C  
ATOM   7984  CG1 ILE A 542       7.965 -47.180  -6.377  1.00  0.69           C  
ATOM   7985  CG2 ILE A 542      10.070 -45.891  -6.713  1.00  0.69           C  
ATOM   7986  CD1 ILE A 542       7.391 -47.097  -7.783  1.00  0.69           C  
ATOM   7987  H   ILE A 542       6.913 -45.660  -4.069  1.00  0.69           H  
ATOM   7988  HA  ILE A 542       9.540 -46.818  -4.194  1.00  0.69           H  
ATOM   7989  HB  ILE A 542       8.123 -45.063  -6.258  1.00  0.69           H  
ATOM   7990 1HG1 ILE A 542       8.638 -48.035  -6.330  1.00  0.69           H  
ATOM   7991 2HG1 ILE A 542       7.161 -47.345  -5.679  1.00  0.69           H  
ATOM   7992 1HG2 ILE A 542       9.896 -45.911  -7.783  1.00  0.69           H  
ATOM   7993 2HG2 ILE A 542      10.609 -44.983  -6.443  1.00  0.69           H  
ATOM   7994 3HG2 ILE A 542      10.662 -46.760  -6.429  1.00  0.69           H  
ATOM   7995 1HD1 ILE A 542       6.860 -48.019  -8.013  1.00  0.69           H  
ATOM   7996 2HD1 ILE A 542       6.701 -46.256  -7.845  1.00  0.69           H  
ATOM   7997 3HD1 ILE A 542       8.199 -46.954  -8.498  1.00  0.69           H  
ATOM   7998  N   GLY A 543       9.343 -43.536  -4.164  1.00  0.66           N  
ATOM   7999  CA  GLY A 543      10.070 -42.327  -3.859  1.00  0.66           C  
ATOM   8000  C   GLY A 543      10.794 -42.476  -2.526  1.00  0.66           C  
ATOM   8001  O   GLY A 543      12.001 -42.245  -2.442  1.00  0.66           O  
ATOM   8002  H   GLY A 543       8.343 -43.467  -4.358  1.00  0.66           H  
ATOM   8003 1HA  GLY A 543      10.775 -42.095  -4.656  1.00  0.66           H  
ATOM   8004 2HA  GLY A 543       9.361 -41.507  -3.797  1.00  0.66           H  
ATOM   8005  N   ALA A 544      10.062 -42.869  -1.480  1.00  0.64           N  
ATOM   8006  CA  ALA A 544      10.642 -43.004  -0.152  1.00  0.64           C  
ATOM   8007  C   ALA A 544      11.804 -43.985  -0.166  1.00  0.64           C  
ATOM   8008  O   ALA A 544      12.843 -43.728   0.447  1.00  0.64           O  
ATOM   8009  CB  ALA A 544       9.575 -43.449   0.831  1.00  0.64           C  
ATOM   8010  H   ALA A 544       9.073 -43.045  -1.612  1.00  0.64           H  
ATOM   8011  HA  ALA A 544      11.022 -42.034   0.149  1.00  0.64           H  
ATOM   8012 1HB  ALA A 544      10.003 -43.525   1.828  1.00  0.64           H  
ATOM   8013 2HB  ALA A 544       8.763 -42.720   0.833  1.00  0.64           H  
ATOM   8014 3HB  ALA A 544       9.190 -44.420   0.524  1.00  0.64           H  
ATOM   8015  N   PHE A 545      11.686 -45.078  -0.917  1.00  0.62           N  
ATOM   8016  CA  PHE A 545      12.802 -46.000  -1.039  1.00  0.62           C  
ATOM   8017  C   PHE A 545      14.025 -45.282  -1.571  1.00  0.62           C  
ATOM   8018  O   PHE A 545      15.111 -45.394  -1.000  1.00  0.62           O  
ATOM   8019  CB  PHE A 545      12.503 -47.183  -1.946  1.00  0.62           C  
ATOM   8020  CG  PHE A 545      13.753 -47.969  -2.230  1.00  0.62           C  
ATOM   8021  CD1 PHE A 545      14.271 -48.868  -1.315  1.00  0.62           C  
ATOM   8022  CD2 PHE A 545      14.435 -47.768  -3.428  1.00  0.62           C  
ATOM   8023  CE1 PHE A 545      15.442 -49.555  -1.593  1.00  0.62           C  
ATOM   8024  CE2 PHE A 545      15.597 -48.446  -3.707  1.00  0.62           C  
ATOM   8025  CZ  PHE A 545      16.103 -49.344  -2.788  1.00  0.62           C  
ATOM   8026  H   PHE A 545      10.806 -45.278  -1.399  1.00  0.62           H  
ATOM   8027  HA  PHE A 545      13.039 -46.380  -0.042  1.00  0.62           H  
ATOM   8028 1HB  PHE A 545      11.772 -47.838  -1.477  1.00  0.62           H  
ATOM   8029 2HB  PHE A 545      12.091 -46.842  -2.885  1.00  0.62           H  
ATOM   8030  HD1 PHE A 545      13.751 -49.029  -0.371  1.00  0.62           H  
ATOM   8031  HD2 PHE A 545      14.034 -47.055  -4.150  1.00  0.62           H  
ATOM   8032  HE1 PHE A 545      15.843 -50.261  -0.867  1.00  0.62           H  
ATOM   8033  HE2 PHE A 545      16.117 -48.275  -4.648  1.00  0.62           H  
ATOM   8034  HZ  PHE A 545      17.025 -49.882  -3.003  1.00  0.62           H  
ATOM   8035  N   LEU A 546      13.842 -44.551  -2.672  1.00  0.61           N  
ATOM   8036  CA  LEU A 546      14.938 -43.845  -3.321  1.00  0.61           C  
ATOM   8037  C   LEU A 546      15.540 -42.791  -2.393  1.00  0.61           C  
ATOM   8038  O   LEU A 546      16.747 -42.542  -2.420  1.00  0.61           O  
ATOM   8039  CB  LEU A 546      14.421 -43.167  -4.589  1.00  0.61           C  
ATOM   8040  CG  LEU A 546      14.008 -44.065  -5.718  1.00  0.61           C  
ATOM   8041  CD1 LEU A 546      13.347 -43.207  -6.799  1.00  0.61           C  
ATOM   8042  CD2 LEU A 546      15.226 -44.789  -6.241  1.00  0.61           C  
ATOM   8043  H   LEU A 546      12.905 -44.499  -3.079  1.00  0.61           H  
ATOM   8044  HA  LEU A 546      15.702 -44.569  -3.587  1.00  0.61           H  
ATOM   8045 1HB  LEU A 546      13.560 -42.566  -4.332  1.00  0.61           H  
ATOM   8046 2HB  LEU A 546      15.186 -42.514  -4.965  1.00  0.61           H  
ATOM   8047  HG  LEU A 546      13.278 -44.793  -5.365  1.00  0.61           H  
ATOM   8048 1HD1 LEU A 546      13.036 -43.843  -7.623  1.00  0.61           H  
ATOM   8049 2HD1 LEU A 546      12.474 -42.706  -6.378  1.00  0.61           H  
ATOM   8050 3HD1 LEU A 546      14.050 -42.462  -7.160  1.00  0.61           H  
ATOM   8051 1HD2 LEU A 546      14.933 -45.443  -7.062  1.00  0.61           H  
ATOM   8052 2HD2 LEU A 546      15.958 -44.061  -6.596  1.00  0.61           H  
ATOM   8053 3HD2 LEU A 546      15.666 -45.385  -5.440  1.00  0.61           H  
ATOM   8054  N   GLY A 547      14.690 -42.164  -1.585  1.00  0.61           N  
ATOM   8055  CA  GLY A 547      15.093 -41.133  -0.631  1.00  0.61           C  
ATOM   8056  C   GLY A 547      16.058 -41.703   0.373  1.00  0.61           C  
ATOM   8057  O   GLY A 547      17.167 -41.185   0.568  1.00  0.61           O  
ATOM   8058  H   GLY A 547      13.702 -42.404  -1.653  1.00  0.61           H  
ATOM   8059 1HA  GLY A 547      15.552 -40.295  -1.149  1.00  0.61           H  
ATOM   8060 2HA  GLY A 547      14.206 -40.762  -0.123  1.00  0.61           H  
ATOM   8061  N   VAL A 548      15.635 -42.794   0.997  1.00  0.61           N  
ATOM   8062  CA  VAL A 548      16.442 -43.450   1.994  1.00  0.61           C  
ATOM   8063  C   VAL A 548      17.713 -43.977   1.348  1.00  0.61           C  
ATOM   8064  O   VAL A 548      18.811 -43.759   1.864  1.00  0.61           O  
ATOM   8065  CB  VAL A 548      15.660 -44.618   2.617  1.00  0.61           C  
ATOM   8066  CG1 VAL A 548      16.584 -45.412   3.545  1.00  0.61           C  
ATOM   8067  CG2 VAL A 548      14.428 -44.078   3.352  1.00  0.61           C  
ATOM   8068  H   VAL A 548      14.710 -43.167   0.770  1.00  0.61           H  
ATOM   8069  HA  VAL A 548      16.701 -42.729   2.770  1.00  0.61           H  
ATOM   8070  HB  VAL A 548      15.332 -45.293   1.819  1.00  0.61           H  
ATOM   8071 1HG1 VAL A 548      16.038 -46.252   3.968  1.00  0.61           H  
ATOM   8072 2HG1 VAL A 548      17.437 -45.783   2.975  1.00  0.61           H  
ATOM   8073 3HG1 VAL A 548      16.938 -44.769   4.347  1.00  0.61           H  
ATOM   8074 1HG2 VAL A 548      13.865 -44.908   3.775  1.00  0.61           H  
ATOM   8075 2HG2 VAL A 548      14.721 -43.409   4.135  1.00  0.61           H  
ATOM   8076 3HG2 VAL A 548      13.801 -43.539   2.657  1.00  0.61           H  
ATOM   8077  N   ALA A 549      17.570 -44.614   0.182  1.00  0.62           N  
ATOM   8078  CA  ALA A 549      18.703 -45.163  -0.531  1.00  0.62           C  
ATOM   8079  C   ALA A 549      19.727 -44.080  -0.868  1.00  0.62           C  
ATOM   8080  O   ALA A 549      20.926 -44.332  -0.748  1.00  0.62           O  
ATOM   8081  CB  ALA A 549      18.220 -45.861  -1.792  1.00  0.62           C  
ATOM   8082  H   ALA A 549      16.641 -44.751  -0.212  1.00  0.62           H  
ATOM   8083  HA  ALA A 549      19.185 -45.894   0.116  1.00  0.62           H  
ATOM   8084 1HB  ALA A 549      19.065 -46.302  -2.314  1.00  0.62           H  
ATOM   8085 2HB  ALA A 549      17.505 -46.641  -1.526  1.00  0.62           H  
ATOM   8086 3HB  ALA A 549      17.736 -45.135  -2.436  1.00  0.62           H  
ATOM   8087  N   LEU A 550      19.278 -42.868  -1.232  1.00  0.63           N  
ATOM   8088  CA  LEU A 550      20.201 -41.776  -1.532  1.00  0.63           C  
ATOM   8089  C   LEU A 550      20.981 -41.354  -0.300  1.00  0.63           C  
ATOM   8090  O   LEU A 550      22.178 -41.100  -0.387  1.00  0.63           O  
ATOM   8091  CB  LEU A 550      19.514 -40.571  -2.164  1.00  0.63           C  
ATOM   8092  CG  LEU A 550      20.497 -39.399  -2.494  1.00  0.63           C  
ATOM   8093  CD1 LEU A 550      21.622 -39.876  -3.405  1.00  0.63           C  
ATOM   8094  CD2 LEU A 550      19.766 -38.317  -3.190  1.00  0.63           C  
ATOM   8095  H   LEU A 550      18.278 -42.706  -1.346  1.00  0.63           H  
ATOM   8096  HA  LEU A 550      20.909 -42.140  -2.268  1.00  0.63           H  
ATOM   8097 1HB  LEU A 550      19.020 -40.888  -3.079  1.00  0.63           H  
ATOM   8098 2HB  LEU A 550      18.753 -40.201  -1.471  1.00  0.63           H  
ATOM   8099  HG  LEU A 550      20.924 -39.030  -1.570  1.00  0.63           H  
ATOM   8100 1HD1 LEU A 550      22.298 -39.043  -3.618  1.00  0.63           H  
ATOM   8101 2HD1 LEU A 550      22.169 -40.669  -2.906  1.00  0.63           H  
ATOM   8102 3HD1 LEU A 550      21.203 -40.251  -4.339  1.00  0.63           H  
ATOM   8103 1HD2 LEU A 550      20.441 -37.524  -3.395  1.00  0.63           H  
ATOM   8104 2HD2 LEU A 550      19.374 -38.685  -4.112  1.00  0.63           H  
ATOM   8105 3HD2 LEU A 550      18.962 -37.970  -2.566  1.00  0.63           H  
ATOM   8106  N   VAL A 551      20.331 -41.289   0.855  1.00  0.64           N  
ATOM   8107  CA  VAL A 551      21.047 -40.935   2.079  1.00  0.64           C  
ATOM   8108  C   VAL A 551      22.200 -41.902   2.337  1.00  0.64           C  
ATOM   8109  O   VAL A 551      23.330 -41.488   2.651  1.00  0.64           O  
ATOM   8110  CB  VAL A 551      20.065 -40.955   3.262  1.00  0.64           C  
ATOM   8111  CG1 VAL A 551      20.773 -40.875   4.561  1.00  0.64           C  
ATOM   8112  CG2 VAL A 551      19.117 -39.782   3.120  1.00  0.64           C  
ATOM   8113  H   VAL A 551      19.325 -41.482   0.878  1.00  0.64           H  
ATOM   8114  HA  VAL A 551      21.451 -39.932   1.969  1.00  0.64           H  
ATOM   8115  HB  VAL A 551      19.508 -41.881   3.245  1.00  0.64           H  
ATOM   8116 1HG1 VAL A 551      20.045 -40.909   5.367  1.00  0.64           H  
ATOM   8117 2HG1 VAL A 551      21.438 -41.731   4.638  1.00  0.64           H  
ATOM   8118 3HG1 VAL A 551      21.336 -39.976   4.624  1.00  0.64           H  
ATOM   8119 1HG2 VAL A 551      18.399 -39.788   3.929  1.00  0.64           H  
ATOM   8120 2HG2 VAL A 551      19.678 -38.855   3.144  1.00  0.64           H  
ATOM   8121 3HG2 VAL A 551      18.592 -39.864   2.172  1.00  0.64           H  
ATOM   8122  N   TYR A 552      21.944 -43.194   2.164  1.00  0.66           N  
ATOM   8123  CA  TYR A 552      23.007 -44.166   2.375  1.00  0.66           C  
ATOM   8124  C   TYR A 552      24.037 -44.174   1.230  1.00  0.66           C  
ATOM   8125  O   TYR A 552      25.239 -44.288   1.494  1.00  0.66           O  
ATOM   8126  CB  TYR A 552      22.397 -45.532   2.640  1.00  0.66           C  
ATOM   8127  CG  TYR A 552      21.794 -45.625   4.039  1.00  0.66           C  
ATOM   8128  CD1 TYR A 552      20.637 -44.937   4.346  1.00  0.66           C  
ATOM   8129  CD2 TYR A 552      22.400 -46.410   5.005  1.00  0.66           C  
ATOM   8130  CE1 TYR A 552      20.081 -45.024   5.598  1.00  0.66           C  
ATOM   8131  CE2 TYR A 552      21.841 -46.505   6.265  1.00  0.66           C  
ATOM   8132  CZ  TYR A 552      20.683 -45.813   6.561  1.00  0.66           C  
ATOM   8133  OH  TYR A 552      20.118 -45.912   7.814  1.00  0.66           O  
ATOM   8134  H   TYR A 552      20.995 -43.489   1.905  1.00  0.66           H  
ATOM   8135  HA  TYR A 552      23.542 -43.879   3.279  1.00  0.66           H  
ATOM   8136 1HB  TYR A 552      21.602 -45.720   1.910  1.00  0.66           H  
ATOM   8137 2HB  TYR A 552      23.150 -46.309   2.529  1.00  0.66           H  
ATOM   8138  HD1 TYR A 552      20.172 -44.327   3.602  1.00  0.66           H  
ATOM   8139  HD2 TYR A 552      23.312 -46.958   4.769  1.00  0.66           H  
ATOM   8140  HE1 TYR A 552      19.171 -44.481   5.826  1.00  0.66           H  
ATOM   8141  HE2 TYR A 552      22.314 -47.127   7.024  1.00  0.66           H  
ATOM   8142  HH  TYR A 552      20.598 -46.564   8.333  1.00  0.66           H  
ATOM   8143  N   PHE A 553      23.596 -44.017  -0.027  1.00  0.67           N  
ATOM   8144  CA  PHE A 553      24.503 -43.947  -1.182  1.00  0.67           C  
ATOM   8145  C   PHE A 553      25.466 -42.786  -1.047  1.00  0.67           C  
ATOM   8146  O   PHE A 553      26.682 -42.934  -1.165  1.00  0.67           O  
ATOM   8147  CB  PHE A 553      23.724 -43.749  -2.484  1.00  0.67           C  
ATOM   8148  CG  PHE A 553      24.587 -43.466  -3.721  1.00  0.67           C  
ATOM   8149  CD1 PHE A 553      25.226 -44.484  -4.413  1.00  0.67           C  
ATOM   8150  CD2 PHE A 553      24.750 -42.149  -4.184  1.00  0.67           C  
ATOM   8151  CE1 PHE A 553      25.995 -44.198  -5.538  1.00  0.67           C  
ATOM   8152  CE2 PHE A 553      25.515 -41.868  -5.299  1.00  0.67           C  
ATOM   8153  CZ  PHE A 553      26.135 -42.891  -5.979  1.00  0.67           C  
ATOM   8154  H   PHE A 553      22.596 -43.949  -0.199  1.00  0.67           H  
ATOM   8155  HA  PHE A 553      25.075 -44.875  -1.234  1.00  0.67           H  
ATOM   8156 1HB  PHE A 553      23.114 -44.628  -2.679  1.00  0.67           H  
ATOM   8157 2HB  PHE A 553      23.050 -42.919  -2.357  1.00  0.67           H  
ATOM   8158  HD1 PHE A 553      25.116 -45.513  -4.071  1.00  0.67           H  
ATOM   8159  HD2 PHE A 553      24.261 -41.338  -3.652  1.00  0.67           H  
ATOM   8160  HE1 PHE A 553      26.489 -45.007  -6.076  1.00  0.67           H  
ATOM   8161  HE2 PHE A 553      25.625 -40.844  -5.644  1.00  0.67           H  
ATOM   8162  HZ  PHE A 553      26.736 -42.675  -6.860  1.00  0.67           H  
ATOM   8163  N   PHE A 554      24.894 -41.613  -0.799  1.00  0.69           N  
ATOM   8164  CA  PHE A 554      25.616 -40.367  -0.664  1.00  0.69           C  
ATOM   8165  C   PHE A 554      26.655 -40.517   0.444  1.00  0.69           C  
ATOM   8166  O   PHE A 554      27.844 -40.196   0.264  1.00  0.69           O  
ATOM   8167  CB  PHE A 554      24.597 -39.268  -0.352  1.00  0.69           C  
ATOM   8168  CG  PHE A 554      25.095 -37.899  -0.221  1.00  0.69           C  
ATOM   8169  CD1 PHE A 554      25.271 -37.115  -1.343  1.00  0.69           C  
ATOM   8170  CD2 PHE A 554      25.375 -37.369   1.010  1.00  0.69           C  
ATOM   8171  CE1 PHE A 554      25.723 -35.830  -1.233  1.00  0.69           C  
ATOM   8172  CE2 PHE A 554      25.819 -36.096   1.129  1.00  0.69           C  
ATOM   8173  CZ  PHE A 554      26.002 -35.317   0.017  1.00  0.69           C  
ATOM   8174  H   PHE A 554      23.886 -41.574  -0.698  1.00  0.69           H  
ATOM   8175  HA  PHE A 554      26.119 -40.148  -1.602  1.00  0.69           H  
ATOM   8176 1HB  PHE A 554      23.844 -39.264  -1.140  1.00  0.69           H  
ATOM   8177 2HB  PHE A 554      24.073 -39.523   0.572  1.00  0.69           H  
ATOM   8178  HD1 PHE A 554      25.038 -37.531  -2.328  1.00  0.69           H  
ATOM   8179  HD2 PHE A 554      25.232 -37.983   1.900  1.00  0.69           H  
ATOM   8180  HE1 PHE A 554      25.854 -35.225  -2.132  1.00  0.69           H  
ATOM   8181  HE2 PHE A 554      26.024 -35.704   2.108  1.00  0.69           H  
ATOM   8182  HZ  PHE A 554      26.363 -34.299   0.131  1.00  0.69           H  
ATOM   8183  N   SER A 555      26.212 -41.037   1.602  1.00  0.70           N  
ATOM   8184  CA  SER A 555      27.111 -41.224   2.724  1.00  0.70           C  
ATOM   8185  C   SER A 555      28.228 -42.212   2.377  1.00  0.70           C  
ATOM   8186  O   SER A 555      29.400 -41.947   2.648  1.00  0.70           O  
ATOM   8187  CB  SER A 555      26.342 -41.805   3.902  1.00  0.70           C  
ATOM   8188  OG  SER A 555      25.354 -40.933   4.386  1.00  0.70           O  
ATOM   8189  H   SER A 555      25.228 -41.287   1.724  1.00  0.70           H  
ATOM   8190  HA  SER A 555      27.551 -40.261   2.989  1.00  0.70           H  
ATOM   8191 1HB  SER A 555      25.880 -42.744   3.602  1.00  0.70           H  
ATOM   8192 2HB  SER A 555      27.047 -42.031   4.698  1.00  0.70           H  
ATOM   8193  HG  SER A 555      24.656 -40.915   3.682  1.00  0.70           H  
ATOM   8194  N   SER A 556      27.868 -43.330   1.735  1.00  0.72           N  
ATOM   8195  CA  SER A 556      28.818 -44.385   1.415  1.00  0.72           C  
ATOM   8196  C   SER A 556      29.869 -43.942   0.415  1.00  0.72           C  
ATOM   8197  O   SER A 556      31.058 -44.213   0.603  1.00  0.72           O  
ATOM   8198  CB  SER A 556      28.076 -45.586   0.869  1.00  0.72           C  
ATOM   8199  OG  SER A 556      27.225 -46.130   1.840  1.00  0.72           O  
ATOM   8200  H   SER A 556      26.889 -43.489   1.508  1.00  0.72           H  
ATOM   8201  HA  SER A 556      29.323 -44.677   2.333  1.00  0.72           H  
ATOM   8202 1HB  SER A 556      27.493 -45.287  -0.004  1.00  0.72           H  
ATOM   8203 2HB  SER A 556      28.793 -46.336   0.544  1.00  0.72           H  
ATOM   8204  HG  SER A 556      26.484 -45.486   1.917  1.00  0.72           H  
ATOM   8205  N   ARG A 557      29.453 -43.218  -0.629  1.00  0.73           N  
ATOM   8206  CA  ARG A 557      30.401 -42.742  -1.628  1.00  0.73           C  
ATOM   8207  C   ARG A 557      31.375 -41.770  -1.008  1.00  0.73           C  
ATOM   8208  O   ARG A 557      32.573 -41.792  -1.305  1.00  0.73           O  
ATOM   8209  CB  ARG A 557      29.704 -42.049  -2.780  1.00  0.73           C  
ATOM   8210  CG  ARG A 557      28.959 -42.924  -3.747  1.00  0.73           C  
ATOM   8211  CD  ARG A 557      29.879 -43.878  -4.437  1.00  0.73           C  
ATOM   8212  NE  ARG A 557      30.948 -43.176  -5.164  1.00  0.73           N  
ATOM   8213  CZ  ARG A 557      32.059 -43.767  -5.672  1.00  0.73           C  
ATOM   8214  NH1 ARG A 557      32.232 -45.064  -5.566  1.00  0.73           N  
ATOM   8215  NH2 ARG A 557      32.983 -43.033  -6.268  1.00  0.73           N  
ATOM   8216  H   ARG A 557      28.459 -43.019  -0.740  1.00  0.73           H  
ATOM   8217  HA  ARG A 557      30.955 -43.597  -2.015  1.00  0.73           H  
ATOM   8218 1HB  ARG A 557      28.973 -41.346  -2.373  1.00  0.73           H  
ATOM   8219 2HB  ARG A 557      30.429 -41.469  -3.349  1.00  0.73           H  
ATOM   8220 1HG  ARG A 557      28.191 -43.489  -3.218  1.00  0.73           H  
ATOM   8221 2HG  ARG A 557      28.493 -42.290  -4.495  1.00  0.73           H  
ATOM   8222 1HD  ARG A 557      30.342 -44.536  -3.700  1.00  0.73           H  
ATOM   8223 2HD  ARG A 557      29.311 -44.475  -5.151  1.00  0.73           H  
ATOM   8224  HE  ARG A 557      30.865 -42.174  -5.266  1.00  0.73           H  
ATOM   8225 1HH1 ARG A 557      31.548 -45.640  -5.091  1.00  0.73           H  
ATOM   8226 2HH1 ARG A 557      33.069 -45.494  -5.935  1.00  0.73           H  
ATOM   8227 1HH2 ARG A 557      32.883 -42.029  -6.314  1.00  0.73           H  
ATOM   8228 2HH2 ARG A 557      33.822 -43.467  -6.635  1.00  0.73           H  
ATOM   8229  N   THR A 558      30.875 -40.933  -0.113  1.00  0.73           N  
ATOM   8230  CA  THR A 558      31.729 -39.977   0.540  1.00  0.73           C  
ATOM   8231  C   THR A 558      32.791 -40.700   1.364  1.00  0.73           C  
ATOM   8232  O   THR A 558      33.977 -40.374   1.288  1.00  0.73           O  
ATOM   8233  CB  THR A 558      30.893 -39.055   1.416  1.00  0.73           C  
ATOM   8234  OG1 THR A 558      29.950 -38.350   0.587  1.00  0.73           O  
ATOM   8235  CG2 THR A 558      31.786 -38.102   2.097  1.00  0.73           C  
ATOM   8236  H   THR A 558      29.875 -40.927   0.103  1.00  0.73           H  
ATOM   8237  HA  THR A 558      32.231 -39.379  -0.220  1.00  0.73           H  
ATOM   8238  HB  THR A 558      30.347 -39.633   2.159  1.00  0.73           H  
ATOM   8239  HG1 THR A 558      29.209 -38.965   0.346  1.00  0.73           H  
ATOM   8240 1HG2 THR A 558      31.187 -37.440   2.710  1.00  0.73           H  
ATOM   8241 2HG2 THR A 558      32.489 -38.655   2.722  1.00  0.73           H  
ATOM   8242 3HG2 THR A 558      32.329 -37.532   1.362  1.00  0.73           H  
ATOM   8243  N   LEU A 559      32.372 -41.716   2.113  1.00  0.74           N  
ATOM   8244  CA  LEU A 559      33.291 -42.479   2.942  1.00  0.74           C  
ATOM   8245  C   LEU A 559      34.343 -43.206   2.086  1.00  0.74           C  
ATOM   8246  O   LEU A 559      35.525 -43.258   2.451  1.00  0.74           O  
ATOM   8247  CB  LEU A 559      32.464 -43.463   3.765  1.00  0.74           C  
ATOM   8248  CG  LEU A 559      31.570 -42.811   4.817  1.00  0.74           C  
ATOM   8249  CD1 LEU A 559      30.618 -43.830   5.379  1.00  0.74           C  
ATOM   8250  CD2 LEU A 559      32.423 -42.237   5.867  1.00  0.74           C  
ATOM   8251  H   LEU A 559      31.375 -41.939   2.137  1.00  0.74           H  
ATOM   8252  HA  LEU A 559      33.803 -41.792   3.613  1.00  0.74           H  
ATOM   8253 1HB  LEU A 559      31.824 -44.028   3.089  1.00  0.74           H  
ATOM   8254 2HB  LEU A 559      33.133 -44.156   4.268  1.00  0.74           H  
ATOM   8255  HG  LEU A 559      31.000 -42.016   4.372  1.00  0.74           H  
ATOM   8256 1HD1 LEU A 559      29.981 -43.360   6.126  1.00  0.74           H  
ATOM   8257 2HD1 LEU A 559      30.000 -44.223   4.577  1.00  0.74           H  
ATOM   8258 3HD1 LEU A 559      31.184 -44.638   5.828  1.00  0.74           H  
ATOM   8259 1HD2 LEU A 559      31.805 -41.756   6.623  1.00  0.74           H  
ATOM   8260 2HD2 LEU A 559      33.015 -43.025   6.330  1.00  0.74           H  
ATOM   8261 3HD2 LEU A 559      33.082 -41.500   5.407  1.00  0.74           H  
ATOM   8262  N   GLU A 560      33.926 -43.751   0.935  1.00  0.73           N  
ATOM   8263  CA  GLU A 560      34.868 -44.414   0.034  1.00  0.73           C  
ATOM   8264  C   GLU A 560      35.916 -43.423  -0.471  1.00  0.73           C  
ATOM   8265  O   GLU A 560      37.113 -43.738  -0.531  1.00  0.73           O  
ATOM   8266  CB  GLU A 560      34.142 -45.083  -1.146  1.00  0.73           C  
ATOM   8267  CG  GLU A 560      35.095 -45.816  -2.124  1.00  0.73           C  
ATOM   8268  CD  GLU A 560      34.404 -46.638  -3.226  1.00  0.73           C  
ATOM   8269  OE1 GLU A 560      33.197 -46.744  -3.235  1.00  0.73           O  
ATOM   8270  OE2 GLU A 560      35.114 -47.136  -4.080  1.00  0.73           O  
ATOM   8271  H   GLU A 560      32.936 -43.716   0.691  1.00  0.73           H  
ATOM   8272  HA  GLU A 560      35.384 -45.192   0.595  1.00  0.73           H  
ATOM   8273 1HB  GLU A 560      33.414 -45.801  -0.767  1.00  0.73           H  
ATOM   8274 2HB  GLU A 560      33.591 -44.327  -1.709  1.00  0.73           H  
ATOM   8275 1HG  GLU A 560      35.726 -45.065  -2.600  1.00  0.73           H  
ATOM   8276 2HG  GLU A 560      35.745 -46.473  -1.547  1.00  0.73           H  
ATOM   8277  N   ALA A 561      35.463 -42.210  -0.815  1.00  0.73           N  
ATOM   8278  CA  ALA A 561      36.337 -41.155  -1.310  1.00  0.73           C  
ATOM   8279  C   ALA A 561      37.408 -40.805  -0.288  1.00  0.73           C  
ATOM   8280  O   ALA A 561      38.582 -40.604  -0.639  1.00  0.73           O  
ATOM   8281  CB  ALA A 561      35.518 -39.929  -1.628  1.00  0.73           C  
ATOM   8282  H   ALA A 561      34.460 -42.023  -0.757  1.00  0.73           H  
ATOM   8283  HA  ALA A 561      36.824 -41.514  -2.216  1.00  0.73           H  
ATOM   8284 1HB  ALA A 561      36.172 -39.159  -2.019  1.00  0.73           H  
ATOM   8285 2HB  ALA A 561      34.760 -40.184  -2.366  1.00  0.73           H  
ATOM   8286 3HB  ALA A 561      35.035 -39.571  -0.733  1.00  0.73           H  
ATOM   8287  N   VAL A 562      37.014 -40.797   0.989  1.00  0.72           N  
ATOM   8288  CA  VAL A 562      37.941 -40.530   2.076  1.00  0.72           C  
ATOM   8289  C   VAL A 562      38.995 -41.602   2.178  1.00  0.72           C  
ATOM   8290  O   VAL A 562      40.187 -41.305   2.277  1.00  0.72           O  
ATOM   8291  CB  VAL A 562      37.213 -40.492   3.419  1.00  0.72           C  
ATOM   8292  CG1 VAL A 562      38.209 -40.441   4.481  1.00  0.72           C  
ATOM   8293  CG2 VAL A 562      36.324 -39.304   3.506  1.00  0.72           C  
ATOM   8294  H   VAL A 562      36.023 -40.947   1.197  1.00  0.72           H  
ATOM   8295  HA  VAL A 562      38.435 -39.580   1.899  1.00  0.72           H  
ATOM   8296  HB  VAL A 562      36.635 -41.395   3.539  1.00  0.72           H  
ATOM   8297 1HG1 VAL A 562      37.690 -40.449   5.420  1.00  0.72           H  
ATOM   8298 2HG1 VAL A 562      38.850 -41.312   4.416  1.00  0.72           H  
ATOM   8299 3HG1 VAL A 562      38.809 -39.537   4.377  1.00  0.72           H  
ATOM   8300 1HG2 VAL A 562      35.823 -39.296   4.472  1.00  0.72           H  
ATOM   8301 2HG2 VAL A 562      36.931 -38.432   3.404  1.00  0.72           H  
ATOM   8302 3HG2 VAL A 562      35.590 -39.336   2.722  1.00  0.72           H  
ATOM   8303  N   GLY A 563      38.556 -42.856   2.139  1.00  0.70           N  
ATOM   8304  CA  GLY A 563      39.464 -43.982   2.246  1.00  0.70           C  
ATOM   8305  C   GLY A 563      40.523 -43.948   1.155  1.00  0.70           C  
ATOM   8306  O   GLY A 563      41.727 -43.987   1.432  1.00  0.70           O  
ATOM   8307  H   GLY A 563      37.551 -43.027   2.055  1.00  0.70           H  
ATOM   8308 1HA  GLY A 563      39.941 -43.971   3.225  1.00  0.70           H  
ATOM   8309 2HA  GLY A 563      38.893 -44.907   2.173  1.00  0.70           H  
ATOM   8310  N   ARG A 564      40.076 -43.868  -0.096  1.00  0.69           N  
ATOM   8311  CA  ARG A 564      41.010 -43.881  -1.211  1.00  0.69           C  
ATOM   8312  C   ARG A 564      41.985 -42.704  -1.182  1.00  0.69           C  
ATOM   8313  O   ARG A 564      43.189 -42.882  -1.426  1.00  0.69           O  
ATOM   8314  CB  ARG A 564      40.231 -43.861  -2.516  1.00  0.69           C  
ATOM   8315  CG  ARG A 564      39.486 -45.161  -2.832  1.00  0.69           C  
ATOM   8316  CD  ARG A 564      38.765 -45.100  -4.138  1.00  0.69           C  
ATOM   8317  NE  ARG A 564      38.013 -46.327  -4.407  1.00  0.69           N  
ATOM   8318  CZ  ARG A 564      38.514 -47.450  -4.936  1.00  0.69           C  
ATOM   8319  NH1 ARG A 564      39.786 -47.546  -5.272  1.00  0.69           N  
ATOM   8320  NH2 ARG A 564      37.690 -48.455  -5.109  1.00  0.69           N  
ATOM   8321  H   ARG A 564      39.069 -43.811  -0.267  1.00  0.69           H  
ATOM   8322  HA  ARG A 564      41.583 -44.806  -1.161  1.00  0.69           H  
ATOM   8323 1HB  ARG A 564      39.483 -43.064  -2.469  1.00  0.69           H  
ATOM   8324 2HB  ARG A 564      40.901 -43.636  -3.343  1.00  0.69           H  
ATOM   8325 1HG  ARG A 564      40.191 -45.990  -2.865  1.00  0.69           H  
ATOM   8326 2HG  ARG A 564      38.745 -45.344  -2.049  1.00  0.69           H  
ATOM   8327 1HD  ARG A 564      38.056 -44.267  -4.116  1.00  0.69           H  
ATOM   8328 2HD  ARG A 564      39.475 -44.949  -4.948  1.00  0.69           H  
ATOM   8329  HE  ARG A 564      37.008 -46.356  -4.180  1.00  0.69           H  
ATOM   8330 1HH1 ARG A 564      40.406 -46.761  -5.131  1.00  0.69           H  
ATOM   8331 2HH1 ARG A 564      40.140 -48.404  -5.668  1.00  0.69           H  
ATOM   8332 1HH2 ARG A 564      36.706 -48.318  -4.831  1.00  0.69           H  
ATOM   8333 2HH2 ARG A 564      38.009 -49.324  -5.503  1.00  0.69           H  
ATOM   8334  N   THR A 565      41.486 -41.516  -0.837  1.00  0.66           N  
ATOM   8335  CA  THR A 565      42.328 -40.338  -0.796  1.00  0.66           C  
ATOM   8336  C   THR A 565      43.354 -40.477   0.312  1.00  0.66           C  
ATOM   8337  O   THR A 565      44.535 -40.165   0.126  1.00  0.66           O  
ATOM   8338  CB  THR A 565      41.494 -39.076  -0.583  1.00  0.66           C  
ATOM   8339  OG1 THR A 565      40.552 -38.953  -1.649  1.00  0.66           O  
ATOM   8340  CG2 THR A 565      42.413 -37.850  -0.574  1.00  0.66           C  
ATOM   8341  H   THR A 565      40.490 -41.405  -0.633  1.00  0.66           H  
ATOM   8342  HA  THR A 565      42.859 -40.252  -1.745  1.00  0.66           H  
ATOM   8343  HB  THR A 565      40.951 -39.150   0.357  1.00  0.66           H  
ATOM   8344  HG1 THR A 565      39.789 -39.556  -1.460  1.00  0.66           H  
ATOM   8345 1HG2 THR A 565      41.813 -36.948  -0.430  1.00  0.66           H  
ATOM   8346 2HG2 THR A 565      43.131 -37.940   0.225  1.00  0.66           H  
ATOM   8347 3HG2 THR A 565      42.950 -37.787  -1.508  1.00  0.66           H  
ATOM   8348  N   ALA A 566      42.908 -40.961   1.469  1.00  0.64           N  
ATOM   8349  CA  ALA A 566      43.794 -41.117   2.596  1.00  0.64           C  
ATOM   8350  C   ALA A 566      44.942 -42.020   2.276  1.00  0.64           C  
ATOM   8351  O   ALA A 566      46.070 -41.743   2.663  1.00  0.64           O  
ATOM   8352  CB  ALA A 566      43.060 -41.712   3.748  1.00  0.64           C  
ATOM   8353  H   ALA A 566      41.925 -41.208   1.583  1.00  0.64           H  
ATOM   8354  HA  ALA A 566      44.180 -40.139   2.869  1.00  0.64           H  
ATOM   8355 1HB  ALA A 566      43.741 -41.809   4.579  1.00  0.64           H  
ATOM   8356 2HB  ALA A 566      42.251 -41.071   3.992  1.00  0.64           H  
ATOM   8357 3HB  ALA A 566      42.677 -42.691   3.473  1.00  0.64           H  
ATOM   8358  N   MET A 567      44.695 -43.103   1.548  1.00  0.62           N  
ATOM   8359  CA  MET A 567      45.806 -43.995   1.296  1.00  0.62           C  
ATOM   8360  C   MET A 567      46.846 -43.348   0.392  1.00  0.62           C  
ATOM   8361  O   MET A 567      48.050 -43.560   0.566  1.00  0.62           O  
ATOM   8362  CB  MET A 567      45.305 -45.320   0.755  1.00  0.62           C  
ATOM   8363  CG  MET A 567      44.484 -46.101   1.783  1.00  0.62           C  
ATOM   8364  SD  MET A 567      45.411 -46.471   3.316  1.00  0.62           S  
ATOM   8365  CE  MET A 567      44.829 -45.175   4.428  1.00  0.62           C  
ATOM   8366  H   MET A 567      43.745 -43.324   1.234  1.00  0.62           H  
ATOM   8367  HA  MET A 567      46.288 -44.203   2.247  1.00  0.62           H  
ATOM   8368 1HB  MET A 567      44.666 -45.135  -0.113  1.00  0.62           H  
ATOM   8369 2HB  MET A 567      46.144 -45.933   0.431  1.00  0.62           H  
ATOM   8370 1HG  MET A 567      43.604 -45.522   2.048  1.00  0.62           H  
ATOM   8371 2HG  MET A 567      44.151 -47.040   1.343  1.00  0.62           H  
ATOM   8372 1HE  MET A 567      45.299 -45.291   5.402  1.00  0.62           H  
ATOM   8373 2HE  MET A 567      45.084 -44.207   4.020  1.00  0.62           H  
ATOM   8374 3HE  MET A 567      43.747 -45.248   4.538  1.00  0.62           H  
ATOM   8375  N   GLU A 568      46.414 -42.508  -0.552  1.00  0.60           N  
ATOM   8376  CA  GLU A 568      47.413 -41.845  -1.388  1.00  0.60           C  
ATOM   8377  C   GLU A 568      48.274 -40.924  -0.502  1.00  0.60           C  
ATOM   8378  O   GLU A 568      49.498 -40.850  -0.662  1.00  0.60           O  
ATOM   8379  CB  GLU A 568      46.753 -41.086  -2.542  1.00  0.60           C  
ATOM   8380  CG  GLU A 568      47.746 -40.575  -3.617  1.00  0.60           C  
ATOM   8381  CD  GLU A 568      47.039 -40.025  -4.833  1.00  0.60           C  
ATOM   8382  OE1 GLU A 568      45.877 -39.759  -4.724  1.00  0.60           O  
ATOM   8383  OE2 GLU A 568      47.630 -39.915  -5.885  1.00  0.60           O  
ATOM   8384  H   GLU A 568      45.410 -42.362  -0.700  1.00  0.60           H  
ATOM   8385  HA  GLU A 568      48.066 -42.605  -1.816  1.00  0.60           H  
ATOM   8386 1HB  GLU A 568      46.023 -41.733  -3.029  1.00  0.60           H  
ATOM   8387 2HB  GLU A 568      46.208 -40.229  -2.143  1.00  0.60           H  
ATOM   8388 1HG  GLU A 568      48.364 -39.794  -3.184  1.00  0.60           H  
ATOM   8389 2HG  GLU A 568      48.399 -41.392  -3.917  1.00  0.60           H  
ATOM   8390  N   ILE A 569      47.624 -40.263   0.465  1.00  0.59           N  
ATOM   8391  CA  ILE A 569      48.303 -39.369   1.404  1.00  0.59           C  
ATOM   8392  C   ILE A 569      49.264 -40.139   2.303  1.00  0.59           C  
ATOM   8393  O   ILE A 569      50.384 -39.693   2.536  1.00  0.59           O  
ATOM   8394  CB  ILE A 569      47.309 -38.604   2.259  1.00  0.59           C  
ATOM   8395  CG1 ILE A 569      46.541 -37.654   1.371  1.00  0.59           C  
ATOM   8396  CG2 ILE A 569      48.046 -37.910   3.388  1.00  0.59           C  
ATOM   8397  CD1 ILE A 569      45.380 -37.098   2.045  1.00  0.59           C  
ATOM   8398  H   ILE A 569      46.607 -40.372   0.525  1.00  0.59           H  
ATOM   8399  HA  ILE A 569      48.878 -38.645   0.828  1.00  0.59           H  
ATOM   8400  HB  ILE A 569      46.584 -39.289   2.685  1.00  0.59           H  
ATOM   8401 1HG1 ILE A 569      47.185 -36.845   1.032  1.00  0.59           H  
ATOM   8402 2HG1 ILE A 569      46.191 -38.207   0.499  1.00  0.59           H  
ATOM   8403 1HG2 ILE A 569      47.339 -37.364   4.009  1.00  0.59           H  
ATOM   8404 2HG2 ILE A 569      48.553 -38.658   3.983  1.00  0.59           H  
ATOM   8405 3HG2 ILE A 569      48.778 -37.233   2.984  1.00  0.59           H  
ATOM   8406 1HD1 ILE A 569      44.839 -36.473   1.370  1.00  0.59           H  
ATOM   8407 2HD1 ILE A 569      44.754 -37.911   2.358  1.00  0.59           H  
ATOM   8408 3HD1 ILE A 569      45.697 -36.532   2.899  1.00  0.59           H  
ATOM   8409  N   VAL A 570      48.832 -41.292   2.809  1.00  0.58           N  
ATOM   8410  CA  VAL A 570      49.685 -42.129   3.645  1.00  0.58           C  
ATOM   8411  C   VAL A 570      50.962 -42.479   2.916  1.00  0.58           C  
ATOM   8412  O   VAL A 570      52.059 -42.362   3.472  1.00  0.58           O  
ATOM   8413  CB  VAL A 570      48.934 -43.420   4.006  1.00  0.58           C  
ATOM   8414  CG1 VAL A 570      49.829 -44.424   4.589  1.00  0.58           C  
ATOM   8415  CG2 VAL A 570      47.865 -43.111   5.018  1.00  0.58           C  
ATOM   8416  H   VAL A 570      47.882 -41.593   2.602  1.00  0.58           H  
ATOM   8417  HA  VAL A 570      49.927 -41.583   4.555  1.00  0.58           H  
ATOM   8418  HB  VAL A 570      48.497 -43.831   3.102  1.00  0.58           H  
ATOM   8419 1HG1 VAL A 570      49.260 -45.319   4.813  1.00  0.58           H  
ATOM   8420 2HG1 VAL A 570      50.606 -44.661   3.867  1.00  0.58           H  
ATOM   8421 3HG1 VAL A 570      50.265 -44.059   5.471  1.00  0.58           H  
ATOM   8422 1HG2 VAL A 570      47.330 -44.007   5.251  1.00  0.58           H  
ATOM   8423 2HG2 VAL A 570      48.334 -42.726   5.919  1.00  0.58           H  
ATOM   8424 3HG2 VAL A 570      47.181 -42.384   4.628  1.00  0.58           H  
ATOM   8425  N   GLU A 571      50.840 -42.869   1.652  1.00  0.58           N  
ATOM   8426  CA  GLU A 571      52.027 -43.178   0.883  1.00  0.58           C  
ATOM   8427  C   GLU A 571      52.897 -41.938   0.657  1.00  0.58           C  
ATOM   8428  O   GLU A 571      54.123 -42.027   0.742  1.00  0.58           O  
ATOM   8429  CB  GLU A 571      51.635 -43.870  -0.415  1.00  0.58           C  
ATOM   8430  CG  GLU A 571      51.136 -45.299  -0.178  1.00  0.58           C  
ATOM   8431  CD  GLU A 571      52.238 -46.204   0.384  1.00  0.58           C  
ATOM   8432  OE1 GLU A 571      53.274 -46.280  -0.233  1.00  0.58           O  
ATOM   8433  OE2 GLU A 571      52.055 -46.790   1.439  1.00  0.58           O  
ATOM   8434  H   GLU A 571      49.912 -42.963   1.231  1.00  0.58           H  
ATOM   8435  HA  GLU A 571      52.618 -43.890   1.455  1.00  0.58           H  
ATOM   8436 1HB  GLU A 571      50.833 -43.306  -0.899  1.00  0.58           H  
ATOM   8437 2HB  GLU A 571      52.484 -43.899  -1.095  1.00  0.58           H  
ATOM   8438 1HG  GLU A 571      50.302 -45.269   0.528  1.00  0.58           H  
ATOM   8439 2HG  GLU A 571      50.769 -45.709  -1.118  1.00  0.58           H  
ATOM   8440  N   GLU A 572      52.288 -40.766   0.456  1.00  0.58           N  
ATOM   8441  CA  GLU A 572      53.072 -39.540   0.300  1.00  0.58           C  
ATOM   8442  C   GLU A 572      53.839 -39.201   1.583  1.00  0.58           C  
ATOM   8443  O   GLU A 572      55.011 -38.814   1.540  1.00  0.58           O  
ATOM   8444  CB  GLU A 572      52.165 -38.369  -0.067  1.00  0.58           C  
ATOM   8445  CG  GLU A 572      52.860 -37.024  -0.189  1.00  0.58           C  
ATOM   8446  CD  GLU A 572      53.825 -36.874  -1.313  1.00  0.58           C  
ATOM   8447  OE1 GLU A 572      53.781 -37.592  -2.299  1.00  0.58           O  
ATOM   8448  OE2 GLU A 572      54.650 -36.006  -1.176  1.00  0.58           O  
ATOM   8449  H   GLU A 572      51.271 -40.733   0.363  1.00  0.58           H  
ATOM   8450  HA  GLU A 572      53.793 -39.694  -0.501  1.00  0.58           H  
ATOM   8451 1HB  GLU A 572      51.674 -38.593  -1.006  1.00  0.58           H  
ATOM   8452 2HB  GLU A 572      51.388 -38.263   0.684  1.00  0.58           H  
ATOM   8453 1HG  GLU A 572      52.105 -36.252  -0.292  1.00  0.58           H  
ATOM   8454 2HG  GLU A 572      53.386 -36.839   0.749  1.00  0.58           H  
ATOM   8455  N   ILE A 573      53.198 -39.383   2.736  1.00  0.59           N  
ATOM   8456  CA  ILE A 573      53.860 -39.084   3.998  1.00  0.59           C  
ATOM   8457  C   ILE A 573      55.032 -40.031   4.212  1.00  0.59           C  
ATOM   8458  O   ILE A 573      56.149 -39.587   4.502  1.00  0.59           O  
ATOM   8459  CB  ILE A 573      52.907 -39.259   5.178  1.00  0.59           C  
ATOM   8460  CG1 ILE A 573      51.794 -38.224   5.168  1.00  0.59           C  
ATOM   8461  CG2 ILE A 573      53.710 -39.153   6.449  1.00  0.59           C  
ATOM   8462  CD1 ILE A 573      50.691 -38.564   6.097  1.00  0.59           C  
ATOM   8463  H   ILE A 573      52.227 -39.694   2.723  1.00  0.59           H  
ATOM   8464  HA  ILE A 573      54.230 -38.063   3.972  1.00  0.59           H  
ATOM   8465  HB  ILE A 573      52.437 -40.234   5.117  1.00  0.59           H  
ATOM   8466 1HG1 ILE A 573      52.176 -37.296   5.491  1.00  0.59           H  
ATOM   8467 2HG1 ILE A 573      51.402 -38.117   4.159  1.00  0.59           H  
ATOM   8468 1HG2 ILE A 573      53.060 -39.291   7.305  1.00  0.59           H  
ATOM   8469 2HG2 ILE A 573      54.485 -39.909   6.447  1.00  0.59           H  
ATOM   8470 3HG2 ILE A 573      54.168 -38.195   6.499  1.00  0.59           H  
ATOM   8471 1HD1 ILE A 573      49.933 -37.786   6.060  1.00  0.59           H  
ATOM   8472 2HD1 ILE A 573      50.256 -39.516   5.797  1.00  0.59           H  
ATOM   8473 3HD1 ILE A 573      51.074 -38.649   7.111  1.00  0.59           H  
ATOM   8474  N   ARG A 574      54.787 -41.333   4.010  1.00  0.61           N  
ATOM   8475  CA  ARG A 574      55.822 -42.343   4.175  1.00  0.61           C  
ATOM   8476  C   ARG A 574      56.967 -42.096   3.199  1.00  0.61           C  
ATOM   8477  O   ARG A 574      58.144 -42.200   3.563  1.00  0.61           O  
ATOM   8478  CB  ARG A 574      55.232 -43.728   3.925  1.00  0.61           C  
ATOM   8479  CG  ARG A 574      54.284 -44.269   5.007  1.00  0.61           C  
ATOM   8480  CD  ARG A 574      53.620 -45.555   4.563  1.00  0.61           C  
ATOM   8481  NE  ARG A 574      52.805 -46.158   5.624  1.00  0.61           N  
ATOM   8482  CZ  ARG A 574      51.793 -47.040   5.463  1.00  0.61           C  
ATOM   8483  NH1 ARG A 574      51.378 -47.454   4.274  1.00  0.61           N  
ATOM   8484  NH2 ARG A 574      51.217 -47.486   6.552  1.00  0.61           N  
ATOM   8485  H   ARG A 574      53.844 -41.633   3.754  1.00  0.61           H  
ATOM   8486  HA  ARG A 574      56.202 -42.290   5.194  1.00  0.61           H  
ATOM   8487 1HB  ARG A 574      54.668 -43.707   2.990  1.00  0.61           H  
ATOM   8488 2HB  ARG A 574      56.039 -44.449   3.798  1.00  0.61           H  
ATOM   8489 1HG  ARG A 574      54.836 -44.465   5.928  1.00  0.61           H  
ATOM   8490 2HG  ARG A 574      53.509 -43.535   5.202  1.00  0.61           H  
ATOM   8491 1HD  ARG A 574      52.973 -45.351   3.707  1.00  0.61           H  
ATOM   8492 2HD  ARG A 574      54.383 -46.274   4.271  1.00  0.61           H  
ATOM   8493  HE  ARG A 574      53.041 -45.940   6.603  1.00  0.61           H  
ATOM   8494 1HH1 ARG A 574      51.807 -47.114   3.399  1.00  0.61           H  
ATOM   8495 2HH1 ARG A 574      50.621 -48.114   4.212  1.00  0.61           H  
ATOM   8496 1HH2 ARG A 574      51.582 -47.149   7.454  1.00  0.61           H  
ATOM   8497 2HH2 ARG A 574      50.461 -48.146   6.505  1.00  0.61           H  
ATOM   8498  N   ARG A 575      56.628 -41.717   1.965  1.00  0.63           N  
ATOM   8499  CA  ARG A 575      57.624 -41.428   0.956  1.00  0.63           C  
ATOM   8500  C   ARG A 575      58.537 -40.317   1.429  1.00  0.63           C  
ATOM   8501  O   ARG A 575      59.756 -40.483   1.428  1.00  0.63           O  
ATOM   8502  CB  ARG A 575      56.954 -41.037  -0.354  1.00  0.63           C  
ATOM   8503  CG  ARG A 575      57.870 -40.709  -1.504  1.00  0.63           C  
ATOM   8504  CD  ARG A 575      57.094 -40.471  -2.762  1.00  0.63           C  
ATOM   8505  NE  ARG A 575      57.959 -40.138  -3.895  1.00  0.63           N  
ATOM   8506  CZ  ARG A 575      57.528 -39.930  -5.158  1.00  0.63           C  
ATOM   8507  NH1 ARG A 575      56.244 -40.027  -5.442  1.00  0.63           N  
ATOM   8508  NH2 ARG A 575      58.392 -39.634  -6.114  1.00  0.63           N  
ATOM   8509  H   ARG A 575      55.648 -41.655   1.700  1.00  0.63           H  
ATOM   8510  HA  ARG A 575      58.221 -42.324   0.789  1.00  0.63           H  
ATOM   8511 1HB  ARG A 575      56.299 -41.843  -0.677  1.00  0.63           H  
ATOM   8512 2HB  ARG A 575      56.328 -40.165  -0.189  1.00  0.63           H  
ATOM   8513 1HG  ARG A 575      58.419 -39.797  -1.266  1.00  0.63           H  
ATOM   8514 2HG  ARG A 575      58.575 -41.524  -1.672  1.00  0.63           H  
ATOM   8515 1HD  ARG A 575      56.528 -41.365  -3.015  1.00  0.63           H  
ATOM   8516 2HD  ARG A 575      56.403 -39.637  -2.602  1.00  0.63           H  
ATOM   8517  HE  ARG A 575      58.973 -40.062  -3.711  1.00  0.63           H  
ATOM   8518 1HH1 ARG A 575      55.583 -40.255  -4.712  1.00  0.63           H  
ATOM   8519 2HH1 ARG A 575      55.923 -39.877  -6.386  1.00  0.63           H  
ATOM   8520 1HH2 ARG A 575      59.383 -39.559  -5.901  1.00  0.63           H  
ATOM   8521 2HH2 ARG A 575      58.069 -39.483  -7.056  1.00  0.63           H  
ATOM   8522  N   GLN A 576      57.961 -39.210   1.911  1.00  0.66           N  
ATOM   8523  CA  GLN A 576      58.797 -38.112   2.371  1.00  0.66           C  
ATOM   8524  C   GLN A 576      59.642 -38.496   3.572  1.00  0.66           C  
ATOM   8525  O   GLN A 576      60.812 -38.125   3.652  1.00  0.66           O  
ATOM   8526  CB  GLN A 576      57.968 -36.884   2.724  1.00  0.66           C  
ATOM   8527  CG  GLN A 576      57.349 -36.203   1.541  1.00  0.66           C  
ATOM   8528  CD  GLN A 576      56.649 -34.950   1.949  1.00  0.66           C  
ATOM   8529  OE1 GLN A 576      57.175 -34.241   2.828  1.00  0.66           O  
ATOM   8530  NE2 GLN A 576      55.502 -34.654   1.347  1.00  0.66           N  
ATOM   8531  H   GLN A 576      56.942 -39.117   1.917  1.00  0.66           H  
ATOM   8532  HA  GLN A 576      59.473 -37.841   1.560  1.00  0.66           H  
ATOM   8533 1HB  GLN A 576      57.162 -37.179   3.404  1.00  0.66           H  
ATOM   8534 2HB  GLN A 576      58.585 -36.164   3.234  1.00  0.66           H  
ATOM   8535 1HG  GLN A 576      58.128 -35.950   0.823  1.00  0.66           H  
ATOM   8536 2HG  GLN A 576      56.617 -36.875   1.081  1.00  0.66           H  
ATOM   8537 1HE2 GLN A 576      54.993 -33.824   1.582  1.00  0.66           H  
ATOM   8538 2HE2 GLN A 576      55.140 -35.264   0.603  1.00  0.66           H  
ATOM   8539  N   PHE A 577      59.099 -39.299   4.484  1.00  0.70           N  
ATOM   8540  CA  PHE A 577      59.882 -39.692   5.650  1.00  0.70           C  
ATOM   8541  C   PHE A 577      61.154 -40.418   5.216  1.00  0.70           C  
ATOM   8542  O   PHE A 577      62.225 -40.219   5.793  1.00  0.70           O  
ATOM   8543  CB  PHE A 577      59.083 -40.628   6.560  1.00  0.70           C  
ATOM   8544  CG  PHE A 577      58.052 -39.976   7.427  1.00  0.70           C  
ATOM   8545  CD1 PHE A 577      57.769 -38.641   7.308  1.00  0.70           C  
ATOM   8546  CD2 PHE A 577      57.372 -40.718   8.390  1.00  0.70           C  
ATOM   8547  CE1 PHE A 577      56.834 -38.050   8.120  1.00  0.70           C  
ATOM   8548  CE2 PHE A 577      56.436 -40.125   9.214  1.00  0.70           C  
ATOM   8549  CZ  PHE A 577      56.167 -38.787   9.081  1.00  0.70           C  
ATOM   8550  H   PHE A 577      58.124 -39.597   4.393  1.00  0.70           H  
ATOM   8551  HA  PHE A 577      60.163 -38.793   6.203  1.00  0.70           H  
ATOM   8552 1HB  PHE A 577      58.576 -41.361   5.942  1.00  0.70           H  
ATOM   8553 2HB  PHE A 577      59.766 -41.172   7.189  1.00  0.70           H  
ATOM   8554  HD1 PHE A 577      58.295 -38.051   6.557  1.00  0.70           H  
ATOM   8555  HD2 PHE A 577      57.593 -41.780   8.493  1.00  0.70           H  
ATOM   8556  HE1 PHE A 577      56.630 -37.000   8.000  1.00  0.70           H  
ATOM   8557  HE2 PHE A 577      55.921 -40.716   9.969  1.00  0.70           H  
ATOM   8558  HZ  PHE A 577      55.434 -38.312   9.723  1.00  0.70           H  
ATOM   8559  N   ARG A 578      61.016 -41.268   4.195  1.00  0.75           N  
ATOM   8560  CA  ARG A 578      62.108 -42.069   3.661  1.00  0.75           C  
ATOM   8561  C   ARG A 578      63.068 -41.287   2.747  1.00  0.75           C  
ATOM   8562  O   ARG A 578      64.287 -41.465   2.825  1.00  0.75           O  
ATOM   8563  CB  ARG A 578      61.495 -43.221   2.884  1.00  0.75           C  
ATOM   8564  CG  ARG A 578      60.764 -44.234   3.756  1.00  0.75           C  
ATOM   8565  CD  ARG A 578      60.002 -45.215   2.947  1.00  0.75           C  
ATOM   8566  NE  ARG A 578      59.264 -46.149   3.788  1.00  0.75           N  
ATOM   8567  CZ  ARG A 578      58.287 -46.970   3.353  1.00  0.75           C  
ATOM   8568  NH1 ARG A 578      57.934 -46.960   2.086  1.00  0.75           N  
ATOM   8569  NH2 ARG A 578      57.680 -47.783   4.202  1.00  0.75           N  
ATOM   8570  H   ARG A 578      60.086 -41.385   3.785  1.00  0.75           H  
ATOM   8571  HA  ARG A 578      62.676 -42.467   4.501  1.00  0.75           H  
ATOM   8572 1HB  ARG A 578      60.775 -42.827   2.165  1.00  0.75           H  
ATOM   8573 2HB  ARG A 578      62.269 -43.741   2.325  1.00  0.75           H  
ATOM   8574 1HG  ARG A 578      61.486 -44.774   4.366  1.00  0.75           H  
ATOM   8575 2HG  ARG A 578      60.063 -43.708   4.406  1.00  0.75           H  
ATOM   8576 1HD  ARG A 578      59.285 -44.679   2.322  1.00  0.75           H  
ATOM   8577 2HD  ARG A 578      60.684 -45.784   2.317  1.00  0.75           H  
ATOM   8578  HE  ARG A 578      59.506 -46.186   4.770  1.00  0.75           H  
ATOM   8579 1HH1 ARG A 578      58.396 -46.336   1.438  1.00  0.75           H  
ATOM   8580 2HH1 ARG A 578      57.198 -47.572   1.758  1.00  0.75           H  
ATOM   8581 1HH2 ARG A 578      57.949 -47.789   5.178  1.00  0.75           H  
ATOM   8582 2HH2 ARG A 578      56.948 -48.397   3.879  1.00  0.75           H  
ATOM   8583  N   GLU A 579      62.526 -40.409   1.894  1.00  0.80           N  
ATOM   8584  CA  GLU A 579      63.341 -39.633   0.952  1.00  0.80           C  
ATOM   8585  C   GLU A 579      64.087 -38.495   1.626  1.00  0.80           C  
ATOM   8586  O   GLU A 579      65.184 -38.123   1.199  1.00  0.80           O  
ATOM   8587  CB  GLU A 579      62.491 -39.071  -0.191  1.00  0.80           C  
ATOM   8588  CG  GLU A 579      61.948 -40.120  -1.150  1.00  0.80           C  
ATOM   8589  CD  GLU A 579      61.123 -39.538  -2.264  1.00  0.80           C  
ATOM   8590  OE1 GLU A 579      60.896 -38.352  -2.271  1.00  0.80           O  
ATOM   8591  OE2 GLU A 579      60.704 -40.291  -3.113  1.00  0.80           O  
ATOM   8592  H   GLU A 579      61.515 -40.304   1.872  1.00  0.80           H  
ATOM   8593  HA  GLU A 579      64.082 -40.304   0.519  1.00  0.80           H  
ATOM   8594 1HB  GLU A 579      61.637 -38.535   0.230  1.00  0.80           H  
ATOM   8595 2HB  GLU A 579      63.077 -38.354  -0.763  1.00  0.80           H  
ATOM   8596 1HG  GLU A 579      62.785 -40.666  -1.580  1.00  0.80           H  
ATOM   8597 2HG  GLU A 579      61.340 -40.828  -0.589  1.00  0.80           H  
ATOM   8598  N   LYS A 580      63.502 -37.953   2.687  1.00  0.85           N  
ATOM   8599  CA  LYS A 580      64.089 -36.864   3.441  1.00  0.85           C  
ATOM   8600  C   LYS A 580      64.143 -37.190   4.940  1.00  0.85           C  
ATOM   8601  O   LYS A 580      63.337 -36.659   5.700  1.00  0.85           O  
ATOM   8602  CB  LYS A 580      63.290 -35.572   3.212  1.00  0.85           C  
ATOM   8603  CG  LYS A 580      63.334 -35.026   1.781  1.00  0.85           C  
ATOM   8604  CD  LYS A 580      62.530 -33.716   1.639  1.00  0.85           C  
ATOM   8605  CE  LYS A 580      62.692 -33.121   0.227  1.00  0.85           C  
ATOM   8606  NZ  LYS A 580      61.923 -31.839   0.031  1.00  0.85           N  
ATOM   8607  H   LYS A 580      62.584 -38.286   2.980  1.00  0.85           H  
ATOM   8608  HA  LYS A 580      65.103 -36.694   3.083  1.00  0.85           H  
ATOM   8609 1HB  LYS A 580      62.250 -35.752   3.461  1.00  0.85           H  
ATOM   8610 2HB  LYS A 580      63.662 -34.789   3.879  1.00  0.85           H  
ATOM   8611 1HG  LYS A 580      64.374 -34.837   1.509  1.00  0.85           H  
ATOM   8612 2HG  LYS A 580      62.926 -35.768   1.095  1.00  0.85           H  
ATOM   8613 1HD  LYS A 580      61.469 -33.902   1.831  1.00  0.85           H  
ATOM   8614 2HD  LYS A 580      62.893 -32.990   2.375  1.00  0.85           H  
ATOM   8615 1HE  LYS A 580      63.749 -32.917   0.070  1.00  0.85           H  
ATOM   8616 2HE  LYS A 580      62.357 -33.848  -0.512  1.00  0.85           H  
ATOM   8617 1HZ  LYS A 580      62.078 -31.490  -0.896  1.00  0.85           H  
ATOM   8618 2HZ  LYS A 580      60.912 -31.976   0.140  1.00  0.85           H  
ATOM   8619 3HZ  LYS A 580      62.221 -31.147   0.700  1.00  0.85           H  
ATOM   8620  N   PRO A 581      65.115 -38.012   5.415  1.00  0.90           N  
ATOM   8621  CA  PRO A 581      65.265 -38.470   6.794  1.00  0.90           C  
ATOM   8622  C   PRO A 581      65.342 -37.309   7.783  1.00  0.90           C  
ATOM   8623  O   PRO A 581      64.954 -37.442   8.951  1.00  0.90           O  
ATOM   8624  CB  PRO A 581      66.600 -39.230   6.753  1.00  0.90           C  
ATOM   8625  CG  PRO A 581      66.736 -39.679   5.323  1.00  0.90           C  
ATOM   8626  CD  PRO A 581      66.146 -38.561   4.506  1.00  0.90           C  
ATOM   8627  HA  PRO A 581      64.427 -39.145   7.038  1.00  0.90           H  
ATOM   8628 1HB  PRO A 581      67.420 -38.569   7.081  1.00  0.90           H  
ATOM   8629 2HB  PRO A 581      66.569 -40.073   7.460  1.00  0.90           H  
ATOM   8630 1HG  PRO A 581      67.788 -39.873   5.078  1.00  0.90           H  
ATOM   8631 2HG  PRO A 581      66.190 -40.625   5.169  1.00  0.90           H  
ATOM   8632 1HD  PRO A 581      66.899 -37.801   4.251  1.00  0.90           H  
ATOM   8633 2HD  PRO A 581      65.719 -39.028   3.636  1.00  0.90           H  
ATOM   8634  N   GLY A 582      65.760 -36.132   7.297  1.00  0.96           N  
ATOM   8635  CA  GLY A 582      65.850 -34.943   8.130  1.00  0.96           C  
ATOM   8636  C   GLY A 582      64.475 -34.598   8.696  1.00  0.96           C  
ATOM   8637  O   GLY A 582      64.348 -33.863   9.674  1.00  0.96           O  
ATOM   8638  H   GLY A 582      66.048 -36.042   6.329  1.00  0.96           H  
ATOM   8639 1HA  GLY A 582      66.557 -35.119   8.940  1.00  0.96           H  
ATOM   8640 2HA  GLY A 582      66.231 -34.115   7.540  1.00  0.96           H  
ATOM   8641  N   ILE A 583      63.415 -35.107   8.085  1.00  1.02           N  
ATOM   8642  CA  ILE A 583      62.111 -34.881   8.643  1.00  1.02           C  
ATOM   8643  C   ILE A 583      61.996 -35.538   9.998  1.00  1.02           C  
ATOM   8644  O   ILE A 583      61.580 -34.922  10.974  1.00  1.02           O  
ATOM   8645  CB  ILE A 583      61.020 -35.433   7.729  1.00  1.02           C  
ATOM   8646  CG1 ILE A 583      60.947 -34.587   6.460  1.00  1.02           C  
ATOM   8647  CG2 ILE A 583      59.738 -35.528   8.461  1.00  1.02           C  
ATOM   8648  CD1 ILE A 583      60.096 -35.203   5.392  1.00  1.02           C  
ATOM   8649  H   ILE A 583      63.513 -35.685   7.252  1.00  1.02           H  
ATOM   8650  HA  ILE A 583      61.958 -33.814   8.762  1.00  1.02           H  
ATOM   8651  HB  ILE A 583      61.301 -36.437   7.404  1.00  1.02           H  
ATOM   8652 1HG1 ILE A 583      60.555 -33.609   6.709  1.00  1.02           H  
ATOM   8653 2HG1 ILE A 583      61.957 -34.458   6.065  1.00  1.02           H  
ATOM   8654 1HG2 ILE A 583      58.979 -35.933   7.806  1.00  1.02           H  
ATOM   8655 2HG2 ILE A 583      59.847 -36.177   9.320  1.00  1.02           H  
ATOM   8656 3HG2 ILE A 583      59.449 -34.542   8.797  1.00  1.02           H  
ATOM   8657 1HD1 ILE A 583      60.091 -34.561   4.512  1.00  1.02           H  
ATOM   8658 2HD1 ILE A 583      60.513 -36.169   5.139  1.00  1.02           H  
ATOM   8659 3HD1 ILE A 583      59.078 -35.331   5.753  1.00  1.02           H  
ATOM   8660  N   LEU A 584      62.432 -36.781  10.104  1.00  1.09           N  
ATOM   8661  CA  LEU A 584      62.259 -37.498  11.349  1.00  1.09           C  
ATOM   8662  C   LEU A 584      63.209 -36.990  12.425  1.00  1.09           C  
ATOM   8663  O   LEU A 584      62.916 -37.067  13.622  1.00  1.09           O  
ATOM   8664  CB  LEU A 584      62.361 -38.990  11.087  1.00  1.09           C  
ATOM   8665  CG  LEU A 584      61.192 -39.490  10.211  1.00  1.09           C  
ATOM   8666  CD1 LEU A 584      61.348 -40.963   9.924  1.00  1.09           C  
ATOM   8667  CD2 LEU A 584      59.884 -39.174  10.926  1.00  1.09           C  
ATOM   8668  H   LEU A 584      62.893 -37.233   9.320  1.00  1.09           H  
ATOM   8669  HA  LEU A 584      61.247 -37.330  11.684  1.00  1.09           H  
ATOM   8670 1HB  LEU A 584      63.300 -39.195  10.564  1.00  1.09           H  
ATOM   8671 2HB  LEU A 584      62.353 -39.527  12.032  1.00  1.09           H  
ATOM   8672  HG  LEU A 584      61.205 -38.966   9.248  1.00  1.09           H  
ATOM   8673 1HD1 LEU A 584      60.529 -41.302   9.307  1.00  1.09           H  
ATOM   8674 2HD1 LEU A 584      62.291 -41.132   9.401  1.00  1.09           H  
ATOM   8675 3HD1 LEU A 584      61.344 -41.518  10.859  1.00  1.09           H  
ATOM   8676 1HD2 LEU A 584      59.055 -39.501  10.324  1.00  1.09           H  
ATOM   8677 2HD2 LEU A 584      59.865 -39.692  11.880  1.00  1.09           H  
ATOM   8678 3HD2 LEU A 584      59.801 -38.101  11.093  1.00  1.09           H  
ATOM   8679  N   GLU A 585      64.325 -36.417  11.982  1.00  1.14           N  
ATOM   8680  CA  GLU A 585      65.330 -35.849  12.874  1.00  1.14           C  
ATOM   8681  C   GLU A 585      65.094 -34.363  13.214  1.00  1.14           C  
ATOM   8682  O   GLU A 585      65.937 -33.752  13.870  1.00  1.14           O  
ATOM   8683  CB  GLU A 585      66.737 -36.019  12.285  1.00  1.14           C  
ATOM   8684  CG  GLU A 585      67.206 -37.486  12.157  1.00  1.14           C  
ATOM   8685  CD  GLU A 585      68.646 -37.652  11.623  1.00  1.14           C  
ATOM   8686  OE1 GLU A 585      69.288 -36.661  11.322  1.00  1.14           O  
ATOM   8687  OE2 GLU A 585      69.095 -38.771  11.538  1.00  1.14           O  
ATOM   8688  H   GLU A 585      64.498 -36.431  10.974  1.00  1.14           H  
ATOM   8689  HA  GLU A 585      65.292 -36.404  13.812  1.00  1.14           H  
ATOM   8690 1HB  GLU A 585      66.766 -35.567  11.296  1.00  1.14           H  
ATOM   8691 2HB  GLU A 585      67.453 -35.489  12.906  1.00  1.14           H  
ATOM   8692 1HG  GLU A 585      67.136 -37.961  13.134  1.00  1.14           H  
ATOM   8693 2HG  GLU A 585      66.517 -38.002  11.484  1.00  1.14           H  
ATOM   8694  N   TRP A 586      63.974 -33.773  12.756  1.00  1.16           N  
ATOM   8695  CA  TRP A 586      63.657 -32.343  12.960  1.00  1.16           C  
ATOM   8696  C   TRP A 586      64.674 -31.387  12.325  1.00  1.16           C  
ATOM   8697  O   TRP A 586      64.924 -30.302  12.853  1.00  1.16           O  
ATOM   8698  CB  TRP A 586      63.584 -31.940  14.452  1.00  1.16           C  
ATOM   8699  CG  TRP A 586      62.530 -32.579  15.315  1.00  1.16           C  
ATOM   8700  CD1 TRP A 586      61.241 -32.153  15.459  1.00  1.16           C  
ATOM   8701  CD2 TRP A 586      62.671 -33.724  16.196  1.00  1.16           C  
ATOM   8702  NE1 TRP A 586      60.580 -32.944  16.363  1.00  1.16           N  
ATOM   8703  CE2 TRP A 586      61.438 -33.908  16.824  1.00  1.16           C  
ATOM   8704  CE3 TRP A 586      63.729 -34.585  16.505  1.00  1.16           C  
ATOM   8705  CZ2 TRP A 586      61.229 -34.919  17.744  1.00  1.16           C  
ATOM   8706  CZ3 TRP A 586      63.516 -35.602  17.421  1.00  1.16           C  
ATOM   8707  CH2 TRP A 586      62.297 -35.764  18.026  1.00  1.16           C  
ATOM   8708  H   TRP A 586      63.300 -34.321  12.217  1.00  1.16           H  
ATOM   8709  HA  TRP A 586      62.684 -32.155  12.504  1.00  1.16           H  
ATOM   8710 1HB  TRP A 586      64.543 -32.109  14.928  1.00  1.16           H  
ATOM   8711 2HB  TRP A 586      63.415 -30.865  14.499  1.00  1.16           H  
ATOM   8712  HD1 TRP A 586      60.803 -31.301  14.940  1.00  1.16           H  
ATOM   8713  HE1 TRP A 586      59.615 -32.838  16.652  1.00  1.16           H  
ATOM   8714  HE3 TRP A 586      64.702 -34.461  16.036  1.00  1.16           H  
ATOM   8715  HZ2 TRP A 586      60.265 -35.062  18.236  1.00  1.16           H  
ATOM   8716  HZ3 TRP A 586      64.346 -36.269  17.651  1.00  1.16           H  
ATOM   8717  HH2 TRP A 586      62.166 -36.573  18.744  1.00  1.16           H  
ATOM   8718  N   LYS A 587      65.238 -31.772  11.187  1.00  1.15           N  
ATOM   8719  CA  LYS A 587      66.194 -30.955  10.454  1.00  1.15           C  
ATOM   8720  C   LYS A 587      65.561 -30.374   9.189  1.00  1.15           C  
ATOM   8721  O   LYS A 587      65.966 -29.312   8.711  1.00  1.15           O  
ATOM   8722  CB  LYS A 587      67.418 -31.800  10.130  1.00  1.15           C  
ATOM   8723  CG  LYS A 587      68.174 -32.237  11.376  1.00  1.15           C  
ATOM   8724  CD  LYS A 587      69.334 -33.147  11.054  1.00  1.15           C  
ATOM   8725  CE  LYS A 587      70.082 -33.544  12.322  1.00  1.15           C  
ATOM   8726  NZ  LYS A 587      71.102 -34.582  12.050  1.00  1.15           N  
ATOM   8727  H   LYS A 587      64.991 -32.675  10.806  1.00  1.15           H  
ATOM   8728  HA  LYS A 587      66.501 -30.123  11.088  1.00  1.15           H  
ATOM   8729 1HB  LYS A 587      67.110 -32.690   9.593  1.00  1.15           H  
ATOM   8730 2HB  LYS A 587      68.094 -31.238   9.486  1.00  1.15           H  
ATOM   8731 1HG  LYS A 587      68.542 -31.359  11.904  1.00  1.15           H  
ATOM   8732 2HG  LYS A 587      67.495 -32.770  12.037  1.00  1.15           H  
ATOM   8733 1HD  LYS A 587      68.963 -34.057  10.572  1.00  1.15           H  
ATOM   8734 2HD  LYS A 587      70.021 -32.646  10.374  1.00  1.15           H  
ATOM   8735 1HE  LYS A 587      70.572 -32.666  12.735  1.00  1.15           H  
ATOM   8736 2HE  LYS A 587      69.372 -33.931  13.053  1.00  1.15           H  
ATOM   8737 1HZ  LYS A 587      71.574 -34.834  12.900  1.00  1.15           H  
ATOM   8738 2HZ  LYS A 587      70.600 -35.409  11.677  1.00  1.15           H  
ATOM   8739 3HZ  LYS A 587      71.770 -34.252  11.375  1.00  1.15           H  
ATOM   8740  N   GLU A 588      64.563 -31.077   8.654  1.00  1.10           N  
ATOM   8741  CA  GLU A 588      63.881 -30.654   7.430  1.00  1.10           C  
ATOM   8742  C   GLU A 588      62.375 -30.594   7.649  1.00  1.10           C  
ATOM   8743  O   GLU A 588      61.805 -31.438   8.337  1.00  1.10           O  
ATOM   8744  CB  GLU A 588      64.174 -31.622   6.273  1.00  1.10           C  
ATOM   8745  CG  GLU A 588      65.639 -31.703   5.831  1.00  1.10           C  
ATOM   8746  CD  GLU A 588      65.877 -32.732   4.713  1.00  1.10           C  
ATOM   8747  OE1 GLU A 588      65.531 -32.452   3.590  1.00  1.10           O  
ATOM   8748  OE2 GLU A 588      66.410 -33.791   4.997  1.00  1.10           O  
ATOM   8749  H   GLU A 588      64.295 -31.948   9.103  1.00  1.10           H  
ATOM   8750  HA  GLU A 588      64.226 -29.657   7.159  1.00  1.10           H  
ATOM   8751 1HB  GLU A 588      63.851 -32.623   6.549  1.00  1.10           H  
ATOM   8752 2HB  GLU A 588      63.583 -31.327   5.405  1.00  1.10           H  
ATOM   8753 1HG  GLU A 588      65.943 -30.722   5.469  1.00  1.10           H  
ATOM   8754 2HG  GLU A 588      66.260 -31.944   6.688  1.00  1.10           H  
ATOM   8755  N   GLN A 589      61.727 -29.598   7.059  1.00  1.02           N  
ATOM   8756  CA  GLN A 589      60.274 -29.498   7.123  1.00  1.02           C  
ATOM   8757  C   GLN A 589      59.673 -30.271   5.937  1.00  1.02           C  
ATOM   8758  O   GLN A 589      60.174 -30.138   4.824  1.00  1.02           O  
ATOM   8759  CB  GLN A 589      59.835 -28.021   7.114  1.00  1.02           C  
ATOM   8760  CG  GLN A 589      58.290 -27.740   7.175  1.00  1.02           C  
ATOM   8761  CD  GLN A 589      57.644 -28.119   8.530  1.00  1.02           C  
ATOM   8762  OE1 GLN A 589      58.122 -27.715   9.598  1.00  1.02           O  
ATOM   8763  NE2 GLN A 589      56.555 -28.887   8.478  1.00  1.02           N  
ATOM   8764  H   GLN A 589      62.253 -28.916   6.530  1.00  1.02           H  
ATOM   8765  HA  GLN A 589      59.955 -29.913   8.069  1.00  1.02           H  
ATOM   8766 1HB  GLN A 589      60.289 -27.507   7.960  1.00  1.02           H  
ATOM   8767 2HB  GLN A 589      60.210 -27.544   6.208  1.00  1.02           H  
ATOM   8768 1HG  GLN A 589      58.135 -26.686   7.004  1.00  1.02           H  
ATOM   8769 2HG  GLN A 589      57.792 -28.320   6.393  1.00  1.02           H  
ATOM   8770 1HE2 GLN A 589      56.130 -29.245   9.339  1.00  1.02           H  
ATOM   8771 2HE2 GLN A 589      56.194 -29.176   7.588  1.00  1.02           H  
ATOM   8772  N   PRO A 590      58.670 -31.135   6.153  1.00  0.93           N  
ATOM   8773  CA  PRO A 590      57.906 -31.841   5.142  1.00  0.93           C  
ATOM   8774  C   PRO A 590      57.193 -30.940   4.144  1.00  0.93           C  
ATOM   8775  O   PRO A 590      56.742 -29.832   4.454  1.00  0.93           O  
ATOM   8776  CB  PRO A 590      56.889 -32.577   5.976  1.00  0.93           C  
ATOM   8777  CG  PRO A 590      57.516 -32.786   7.266  1.00  0.93           C  
ATOM   8778  CD  PRO A 590      58.403 -31.624   7.513  1.00  0.93           C  
ATOM   8779  HA  PRO A 590      58.562 -32.547   4.619  1.00  0.93           H  
ATOM   8780 1HB  PRO A 590      55.983 -31.978   6.065  1.00  0.93           H  
ATOM   8781 2HB  PRO A 590      56.638 -33.509   5.465  1.00  0.93           H  
ATOM   8782 1HG  PRO A 590      56.719 -32.835   8.009  1.00  0.93           H  
ATOM   8783 2HG  PRO A 590      58.012 -33.734   7.268  1.00  0.93           H  
ATOM   8784 1HD  PRO A 590      57.904 -30.932   8.129  1.00  0.93           H  
ATOM   8785 2HD  PRO A 590      59.323 -32.003   7.984  1.00  0.93           H  
ATOM   8786  N   ASP A 591      57.036 -31.461   2.939  1.00  0.85           N  
ATOM   8787  CA  ASP A 591      56.422 -30.742   1.832  1.00  0.85           C  
ATOM   8788  C   ASP A 591      54.897 -30.834   1.894  1.00  0.85           C  
ATOM   8789  O   ASP A 591      54.239 -31.482   1.061  1.00  0.85           O  
ATOM   8790  CB  ASP A 591      56.975 -31.269   0.509  1.00  0.85           C  
ATOM   8791  CG  ASP A 591      58.467 -30.950   0.337  1.00  0.85           C  
ATOM   8792  OD1 ASP A 591      58.884 -29.871   0.679  1.00  0.85           O  
ATOM   8793  OD2 ASP A 591      59.192 -31.816  -0.118  1.00  0.85           O  
ATOM   8794  H   ASP A 591      57.343 -32.418   2.789  1.00  0.85           H  
ATOM   8795  HA  ASP A 591      56.695 -29.690   1.915  1.00  0.85           H  
ATOM   8796 1HB  ASP A 591      56.839 -32.343   0.453  1.00  0.85           H  
ATOM   8797 2HB  ASP A 591      56.424 -30.823  -0.318  1.00  0.85           H  
ATOM   8798  N   TYR A 592      54.343 -30.134   2.879  1.00  0.80           N  
ATOM   8799  CA  TYR A 592      52.903 -30.104   3.129  1.00  0.80           C  
ATOM   8800  C   TYR A 592      52.116 -29.792   1.868  1.00  0.80           C  
ATOM   8801  O   TYR A 592      51.026 -30.319   1.670  1.00  0.80           O  
ATOM   8802  CB  TYR A 592      52.595 -29.055   4.193  1.00  0.80           C  
ATOM   8803  CG  TYR A 592      52.768 -27.630   3.710  1.00  0.80           C  
ATOM   8804  CD1 TYR A 592      51.688 -26.902   3.210  1.00  0.80           C  
ATOM   8805  CD2 TYR A 592      54.032 -27.065   3.740  1.00  0.80           C  
ATOM   8806  CE1 TYR A 592      51.885 -25.616   2.740  1.00  0.80           C  
ATOM   8807  CE2 TYR A 592      54.228 -25.786   3.272  1.00  0.80           C  
ATOM   8808  CZ  TYR A 592      53.167 -25.062   2.771  1.00  0.80           C  
ATOM   8809  OH  TYR A 592      53.379 -23.791   2.293  1.00  0.80           O  
ATOM   8810  H   TYR A 592      54.989 -29.646   3.506  1.00  0.80           H  
ATOM   8811  HA  TYR A 592      52.589 -31.086   3.489  1.00  0.80           H  
ATOM   8812 1HB  TYR A 592      51.566 -29.179   4.523  1.00  0.80           H  
ATOM   8813 2HB  TYR A 592      53.243 -29.210   5.050  1.00  0.80           H  
ATOM   8814  HD1 TYR A 592      50.696 -27.346   3.183  1.00  0.80           H  
ATOM   8815  HD2 TYR A 592      54.877 -27.641   4.128  1.00  0.80           H  
ATOM   8816  HE1 TYR A 592      51.045 -25.041   2.344  1.00  0.80           H  
ATOM   8817  HE2 TYR A 592      55.225 -25.347   3.290  1.00  0.80           H  
ATOM   8818  HH  TYR A 592      52.532 -23.358   2.157  1.00  0.80           H  
ATOM   8819  N   ALA A 593      52.686 -28.968   0.989  1.00  0.76           N  
ATOM   8820  CA  ALA A 593      52.029 -28.550  -0.236  1.00  0.76           C  
ATOM   8821  C   ALA A 593      51.668 -29.738  -1.122  1.00  0.76           C  
ATOM   8822  O   ALA A 593      50.677 -29.692  -1.854  1.00  0.76           O  
ATOM   8823  CB  ALA A 593      52.921 -27.592  -0.995  1.00  0.76           C  
ATOM   8824  H   ALA A 593      53.598 -28.595   1.210  1.00  0.76           H  
ATOM   8825  HA  ALA A 593      51.107 -28.037   0.037  1.00  0.76           H  
ATOM   8826 1HB  ALA A 593      52.411 -27.255  -1.897  1.00  0.76           H  
ATOM   8827 2HB  ALA A 593      53.148 -26.732  -0.362  1.00  0.76           H  
ATOM   8828 3HB  ALA A 593      53.845 -28.099  -1.268  1.00  0.76           H  
ATOM   8829  N   ARG A 594      52.488 -30.795  -1.102  1.00  0.74           N  
ATOM   8830  CA  ARG A 594      52.196 -31.945  -1.942  1.00  0.74           C  
ATOM   8831  C   ARG A 594      51.031 -32.695  -1.339  1.00  0.74           C  
ATOM   8832  O   ARG A 594      50.124 -33.131  -2.050  1.00  0.74           O  
ATOM   8833  CB  ARG A 594      53.401 -32.857  -2.069  1.00  0.74           C  
ATOM   8834  CG  ARG A 594      54.546 -32.299  -2.924  1.00  0.74           C  
ATOM   8835  CD  ARG A 594      55.740 -33.192  -2.886  1.00  0.74           C  
ATOM   8836  NE  ARG A 594      55.420 -34.518  -3.365  1.00  0.74           N  
ATOM   8837  CZ  ARG A 594      55.416 -34.938  -4.642  1.00  0.74           C  
ATOM   8838  NH1 ARG A 594      55.752 -34.120  -5.625  1.00  0.74           N  
ATOM   8839  NH2 ARG A 594      55.060 -36.191  -4.897  1.00  0.74           N  
ATOM   8840  H   ARG A 594      53.275 -30.831  -0.460  1.00  0.74           H  
ATOM   8841  HA  ARG A 594      51.916 -31.597  -2.935  1.00  0.74           H  
ATOM   8842 1HB  ARG A 594      53.805 -33.066  -1.076  1.00  0.74           H  
ATOM   8843 2HB  ARG A 594      53.097 -33.814  -2.496  1.00  0.74           H  
ATOM   8844 1HG  ARG A 594      54.218 -32.202  -3.957  1.00  0.74           H  
ATOM   8845 2HG  ARG A 594      54.838 -31.322  -2.538  1.00  0.74           H  
ATOM   8846 1HD  ARG A 594      56.531 -32.781  -3.510  1.00  0.74           H  
ATOM   8847 2HD  ARG A 594      56.095 -33.281  -1.857  1.00  0.74           H  
ATOM   8848  HE  ARG A 594      55.154 -35.199  -2.652  1.00  0.74           H  
ATOM   8849 1HH1 ARG A 594      56.019 -33.168  -5.419  1.00  0.74           H  
ATOM   8850 2HH1 ARG A 594      55.743 -34.447  -6.580  1.00  0.74           H  
ATOM   8851 1HH2 ARG A 594      54.775 -36.810  -4.110  1.00  0.74           H  
ATOM   8852 2HH2 ARG A 594      55.044 -36.530  -5.841  1.00  0.74           H  
ATOM   8853  N   VAL A 595      51.018 -32.795  -0.012  1.00  0.74           N  
ATOM   8854  CA  VAL A 595      49.913 -33.499   0.632  1.00  0.74           C  
ATOM   8855  C   VAL A 595      48.608 -32.744   0.420  1.00  0.74           C  
ATOM   8856  O   VAL A 595      47.569 -33.350   0.132  1.00  0.74           O  
ATOM   8857  CB  VAL A 595      50.145 -33.747   2.120  1.00  0.74           C  
ATOM   8858  CG1 VAL A 595      48.856 -34.286   2.706  1.00  0.74           C  
ATOM   8859  CG2 VAL A 595      51.269 -34.772   2.311  1.00  0.74           C  
ATOM   8860  H   VAL A 595      51.794 -32.387   0.521  1.00  0.74           H  
ATOM   8861  HA  VAL A 595      49.816 -34.476   0.162  1.00  0.74           H  
ATOM   8862  HB  VAL A 595      50.396 -32.809   2.626  1.00  0.74           H  
ATOM   8863 1HG1 VAL A 595      48.983 -34.480   3.764  1.00  0.74           H  
ATOM   8864 2HG1 VAL A 595      48.062 -33.560   2.558  1.00  0.74           H  
ATOM   8865 3HG1 VAL A 595      48.597 -35.194   2.194  1.00  0.74           H  
ATOM   8866 1HG2 VAL A 595      51.405 -34.963   3.370  1.00  0.74           H  
ATOM   8867 2HG2 VAL A 595      51.000 -35.702   1.813  1.00  0.74           H  
ATOM   8868 3HG2 VAL A 595      52.197 -34.382   1.883  1.00  0.74           H  
ATOM   8869  N   VAL A 596      48.666 -31.414   0.540  1.00  0.74           N  
ATOM   8870  CA  VAL A 596      47.490 -30.589   0.313  1.00  0.74           C  
ATOM   8871  C   VAL A 596      47.001 -30.806  -1.118  1.00  0.74           C  
ATOM   8872  O   VAL A 596      45.812 -31.042  -1.343  1.00  0.74           O  
ATOM   8873  CB  VAL A 596      47.820 -29.079   0.533  1.00  0.74           C  
ATOM   8874  CG1 VAL A 596      46.639 -28.183   0.060  1.00  0.74           C  
ATOM   8875  CG2 VAL A 596      48.136 -28.798   2.046  1.00  0.74           C  
ATOM   8876  H   VAL A 596      49.549 -30.977   0.796  1.00  0.74           H  
ATOM   8877  HA  VAL A 596      46.709 -30.890   1.010  1.00  0.74           H  
ATOM   8878  HB  VAL A 596      48.691 -28.829  -0.071  1.00  0.74           H  
ATOM   8879 1HG1 VAL A 596      46.900 -27.142   0.191  1.00  0.74           H  
ATOM   8880 2HG1 VAL A 596      46.443 -28.373  -0.997  1.00  0.74           H  
ATOM   8881 3HG1 VAL A 596      45.752 -28.392   0.624  1.00  0.74           H  
ATOM   8882 1HG2 VAL A 596      48.389 -27.749   2.175  1.00  0.74           H  
ATOM   8883 2HG2 VAL A 596      47.291 -29.029   2.651  1.00  0.74           H  
ATOM   8884 3HG2 VAL A 596      48.963 -29.404   2.369  1.00  0.74           H  
ATOM   8885  N   ASP A 597      47.908 -30.791  -2.101  1.00  0.75           N  
ATOM   8886  CA  ASP A 597      47.493 -30.982  -3.488  1.00  0.75           C  
ATOM   8887  C   ASP A 597      46.867 -32.368  -3.746  1.00  0.75           C  
ATOM   8888  O   ASP A 597      45.906 -32.482  -4.518  1.00  0.75           O  
ATOM   8889  CB  ASP A 597      48.684 -30.757  -4.414  1.00  0.75           C  
ATOM   8890  CG  ASP A 597      48.297 -30.625  -5.866  1.00  0.75           C  
ATOM   8891  OD1 ASP A 597      47.628 -29.673  -6.211  1.00  0.75           O  
ATOM   8892  OD2 ASP A 597      48.638 -31.493  -6.640  1.00  0.75           O  
ATOM   8893  H   ASP A 597      48.891 -30.597  -1.902  1.00  0.75           H  
ATOM   8894  HA  ASP A 597      46.744 -30.226  -3.718  1.00  0.75           H  
ATOM   8895 1HB  ASP A 597      49.214 -29.853  -4.103  1.00  0.75           H  
ATOM   8896 2HB  ASP A 597      49.383 -31.589  -4.302  1.00  0.75           H  
ATOM   8897  N   ILE A 598      47.364 -33.421  -3.079  1.00  0.77           N  
ATOM   8898  CA  ILE A 598      46.759 -34.745  -3.247  1.00  0.77           C  
ATOM   8899  C   ILE A 598      45.363 -34.758  -2.679  1.00  0.77           C  
ATOM   8900  O   ILE A 598      44.390 -35.165  -3.328  1.00  0.77           O  
ATOM   8901  CB  ILE A 598      47.550 -35.837  -2.508  1.00  0.77           C  
ATOM   8902  CG1 ILE A 598      48.902 -36.047  -3.150  1.00  0.77           C  
ATOM   8903  CG2 ILE A 598      46.732 -37.138  -2.455  1.00  0.77           C  
ATOM   8904  CD1 ILE A 598      49.819 -36.875  -2.297  1.00  0.77           C  
ATOM   8905  H   ILE A 598      48.181 -33.301  -2.478  1.00  0.77           H  
ATOM   8906  HA  ILE A 598      46.709 -34.981  -4.308  1.00  0.77           H  
ATOM   8907  HB  ILE A 598      47.740 -35.503  -1.486  1.00  0.77           H  
ATOM   8908 1HG1 ILE A 598      48.768 -36.555  -4.105  1.00  0.77           H  
ATOM   8909 2HG1 ILE A 598      49.365 -35.083  -3.331  1.00  0.77           H  
ATOM   8910 1HG2 ILE A 598      47.290 -37.896  -1.908  1.00  0.77           H  
ATOM   8911 2HG2 ILE A 598      45.782 -36.966  -1.954  1.00  0.77           H  
ATOM   8912 3HG2 ILE A 598      46.542 -37.490  -3.468  1.00  0.77           H  
ATOM   8913 1HD1 ILE A 598      50.781 -36.997  -2.801  1.00  0.77           H  
ATOM   8914 2HD1 ILE A 598      49.970 -36.372  -1.346  1.00  0.77           H  
ATOM   8915 3HD1 ILE A 598      49.378 -37.855  -2.119  1.00  0.77           H  
ATOM   8916  N   ALA A 599      45.252 -34.282  -1.448  1.00  0.79           N  
ATOM   8917  CA  ALA A 599      43.980 -34.257  -0.774  1.00  0.79           C  
ATOM   8918  C   ALA A 599      42.982 -33.407  -1.557  1.00  0.79           C  
ATOM   8919  O   ALA A 599      41.807 -33.760  -1.676  1.00  0.79           O  
ATOM   8920  CB  ALA A 599      44.187 -33.729   0.635  1.00  0.79           C  
ATOM   8921  H   ALA A 599      46.080 -33.935  -0.961  1.00  0.79           H  
ATOM   8922  HA  ALA A 599      43.596 -35.271  -0.727  1.00  0.79           H  
ATOM   8923 1HB  ALA A 599      43.245 -33.718   1.179  1.00  0.79           H  
ATOM   8924 2HB  ALA A 599      44.894 -34.335   1.164  1.00  0.79           H  
ATOM   8925 3HB  ALA A 599      44.591 -32.741   0.562  1.00  0.79           H  
ATOM   8926  N   THR A 600      43.461 -32.307  -2.149  1.00  0.82           N  
ATOM   8927  CA  THR A 600      42.598 -31.400  -2.883  1.00  0.82           C  
ATOM   8928  C   THR A 600      42.036 -32.009  -4.137  1.00  0.82           C  
ATOM   8929  O   THR A 600      40.820 -32.052  -4.341  1.00  0.82           O  
ATOM   8930  CB  THR A 600      43.375 -30.149  -3.326  1.00  0.82           C  
ATOM   8931  OG1 THR A 600      43.901 -29.464  -2.197  1.00  0.82           O  
ATOM   8932  CG2 THR A 600      42.460 -29.228  -4.086  1.00  0.82           C  
ATOM   8933  H   THR A 600      44.440 -32.056  -2.032  1.00  0.82           H  
ATOM   8934  HA  THR A 600      41.768 -31.123  -2.257  1.00  0.82           H  
ATOM   8935  HB  THR A 600      44.205 -30.438  -3.968  1.00  0.82           H  
ATOM   8936  HG1 THR A 600      44.514 -30.070  -1.735  1.00  0.82           H  
ATOM   8937 1HG2 THR A 600      43.012 -28.369  -4.366  1.00  0.82           H  
ATOM   8938 2HG2 THR A 600      42.088 -29.738  -4.967  1.00  0.82           H  
ATOM   8939 3HG2 THR A 600      41.628 -28.924  -3.483  1.00  0.82           H  
ATOM   8940  N   ARG A 601      42.916 -32.514  -4.985  1.00  0.85           N  
ATOM   8941  CA  ARG A 601      42.473 -33.033  -6.257  1.00  0.85           C  
ATOM   8942  C   ARG A 601      41.577 -34.249  -6.127  1.00  0.85           C  
ATOM   8943  O   ARG A 601      40.570 -34.377  -6.835  1.00  0.85           O  
ATOM   8944  CB  ARG A 601      43.685 -33.380  -7.098  1.00  0.85           C  
ATOM   8945  CG  ARG A 601      44.441 -32.185  -7.665  1.00  0.85           C  
ATOM   8946  CD  ARG A 601      45.525 -32.613  -8.596  1.00  0.85           C  
ATOM   8947  NE  ARG A 601      46.722 -32.995  -7.874  1.00  0.85           N  
ATOM   8948  CZ  ARG A 601      47.186 -34.235  -7.657  1.00  0.85           C  
ATOM   8949  NH1 ARG A 601      46.558 -35.295  -8.111  1.00  0.85           N  
ATOM   8950  NH2 ARG A 601      48.303 -34.354  -6.968  1.00  0.85           N  
ATOM   8951  H   ARG A 601      43.917 -32.501  -4.765  1.00  0.85           H  
ATOM   8952  HA  ARG A 601      41.912 -32.248  -6.764  1.00  0.85           H  
ATOM   8953 1HB  ARG A 601      44.390 -33.946  -6.482  1.00  0.85           H  
ATOM   8954 2HB  ARG A 601      43.387 -34.019  -7.925  1.00  0.85           H  
ATOM   8955 1HG  ARG A 601      43.757 -31.530  -8.198  1.00  0.85           H  
ATOM   8956 2HG  ARG A 601      44.910 -31.631  -6.842  1.00  0.85           H  
ATOM   8957 1HD  ARG A 601      45.192 -33.465  -9.183  1.00  0.85           H  
ATOM   8958 2HD  ARG A 601      45.779 -31.786  -9.256  1.00  0.85           H  
ATOM   8959  HE  ARG A 601      47.296 -32.238  -7.486  1.00  0.85           H  
ATOM   8960 1HH1 ARG A 601      45.703 -35.184  -8.635  1.00  0.85           H  
ATOM   8961 2HH1 ARG A 601      46.935 -36.211  -7.929  1.00  0.85           H  
ATOM   8962 1HH2 ARG A 601      48.747 -33.476  -6.639  1.00  0.85           H  
ATOM   8963 2HH2 ARG A 601      48.702 -35.258  -6.774  1.00  0.85           H  
ATOM   8964  N   ARG A 602      41.884 -35.131  -5.184  1.00  0.88           N  
ATOM   8965  CA  ARG A 602      41.080 -36.328  -5.088  1.00  0.88           C  
ATOM   8966  C   ARG A 602      39.743 -36.052  -4.417  1.00  0.88           C  
ATOM   8967  O   ARG A 602      38.702 -36.551  -4.853  1.00  0.88           O  
ATOM   8968  CB  ARG A 602      41.826 -37.375  -4.306  1.00  0.88           C  
ATOM   8969  CG  ARG A 602      43.108 -37.864  -4.939  1.00  0.88           C  
ATOM   8970  CD  ARG A 602      42.893 -38.513  -6.265  1.00  0.88           C  
ATOM   8971  NE  ARG A 602      44.139 -39.059  -6.772  1.00  0.88           N  
ATOM   8972  CZ  ARG A 602      44.374 -39.478  -8.028  1.00  0.88           C  
ATOM   8973  NH1 ARG A 602      43.426 -39.417  -8.948  1.00  0.88           N  
ATOM   8974  NH2 ARG A 602      45.576 -39.951  -8.330  1.00  0.88           N  
ATOM   8975  H   ARG A 602      42.697 -35.007  -4.573  1.00  0.88           H  
ATOM   8976  HA  ARG A 602      40.895 -36.704  -6.093  1.00  0.88           H  
ATOM   8977 1HB  ARG A 602      42.086 -36.942  -3.354  1.00  0.88           H  
ATOM   8978 2HB  ARG A 602      41.183 -38.232  -4.118  1.00  0.88           H  
ATOM   8979 1HG  ARG A 602      43.786 -37.020  -5.076  1.00  0.88           H  
ATOM   8980 2HG  ARG A 602      43.581 -38.594  -4.274  1.00  0.88           H  
ATOM   8981 1HD  ARG A 602      42.174 -39.325  -6.167  1.00  0.88           H  
ATOM   8982 2HD  ARG A 602      42.524 -37.776  -6.978  1.00  0.88           H  
ATOM   8983  HE  ARG A 602      44.905 -39.157  -6.096  1.00  0.88           H  
ATOM   8984 1HH1 ARG A 602      42.513 -39.056  -8.708  1.00  0.88           H  
ATOM   8985 2HH1 ARG A 602      43.613 -39.735  -9.889  1.00  0.88           H  
ATOM   8986 1HH2 ARG A 602      46.314 -39.980  -7.594  1.00  0.88           H  
ATOM   8987 2HH2 ARG A 602      45.778 -40.271  -9.261  1.00  0.88           H  
ATOM   8988  N   ALA A 603      39.736 -35.220  -3.377  1.00  0.92           N  
ATOM   8989  CA  ALA A 603      38.493 -34.940  -2.683  1.00  0.92           C  
ATOM   8990  C   ALA A 603      37.474 -34.251  -3.571  1.00  0.92           C  
ATOM   8991  O   ALA A 603      36.286 -34.606  -3.601  1.00  0.92           O  
ATOM   8992  CB  ALA A 603      38.784 -34.043  -1.507  1.00  0.92           C  
ATOM   8993  H   ALA A 603      40.591 -34.786  -3.025  1.00  0.92           H  
ATOM   8994  HA  ALA A 603      38.071 -35.883  -2.349  1.00  0.92           H  
ATOM   8995 1HB  ALA A 603      37.877 -33.844  -0.985  1.00  0.92           H  
ATOM   8996 2HB  ALA A 603      39.492 -34.531  -0.842  1.00  0.92           H  
ATOM   8997 3HB  ALA A 603      39.209 -33.101  -1.861  1.00  0.92           H  
ATOM   8998  N   LEU A 604      37.945 -33.283  -4.353  1.00  0.97           N  
ATOM   8999  CA  LEU A 604      37.036 -32.520  -5.176  1.00  0.97           C  
ATOM   9000  C   LEU A 604      36.500 -33.364  -6.317  1.00  0.97           C  
ATOM   9001  O   LEU A 604      35.323 -33.284  -6.661  1.00  0.97           O  
ATOM   9002  CB  LEU A 604      37.772 -31.306  -5.722  1.00  0.97           C  
ATOM   9003  CG  LEU A 604      38.209 -30.284  -4.660  1.00  0.97           C  
ATOM   9004  CD1 LEU A 604      39.038 -29.210  -5.337  1.00  0.97           C  
ATOM   9005  CD2 LEU A 604      37.016 -29.725  -3.963  1.00  0.97           C  
ATOM   9006  H   LEU A 604      38.937 -33.029  -4.336  1.00  0.97           H  
ATOM   9007  HA  LEU A 604      36.200 -32.190  -4.561  1.00  0.97           H  
ATOM   9008 1HB  LEU A 604      38.676 -31.656  -6.230  1.00  0.97           H  
ATOM   9009 2HB  LEU A 604      37.139 -30.798  -6.449  1.00  0.97           H  
ATOM   9010  HG  LEU A 604      38.831 -30.772  -3.921  1.00  0.97           H  
ATOM   9011 1HD1 LEU A 604      39.377 -28.486  -4.594  1.00  0.97           H  
ATOM   9012 2HD1 LEU A 604      39.896 -29.674  -5.811  1.00  0.97           H  
ATOM   9013 3HD1 LEU A 604      38.440 -28.709  -6.094  1.00  0.97           H  
ATOM   9014 1HD2 LEU A 604      37.351 -29.017  -3.212  1.00  0.97           H  
ATOM   9015 2HD2 LEU A 604      36.389 -29.231  -4.680  1.00  0.97           H  
ATOM   9016 3HD2 LEU A 604      36.462 -30.531  -3.482  1.00  0.97           H  
ATOM   9017  N   GLY A 605      37.362 -34.203  -6.892  1.00  1.03           N  
ATOM   9018  CA  GLY A 605      36.968 -35.075  -7.983  1.00  1.03           C  
ATOM   9019  C   GLY A 605      35.926 -36.113  -7.570  1.00  1.03           C  
ATOM   9020  O   GLY A 605      34.857 -36.217  -8.178  1.00  1.03           O  
ATOM   9021  H   GLY A 605      38.337 -34.239  -6.589  1.00  1.03           H  
ATOM   9022 1HA  GLY A 605      36.574 -34.469  -8.798  1.00  1.03           H  
ATOM   9023 2HA  GLY A 605      37.854 -35.583  -8.362  1.00  1.03           H  
ATOM   9024  N   GLU A 606      36.214 -36.873  -6.511  1.00  1.10           N  
ATOM   9025  CA  GLU A 606      35.311 -37.947  -6.105  1.00  1.10           C  
ATOM   9026  C   GLU A 606      33.940 -37.442  -5.659  1.00  1.10           C  
ATOM   9027  O   GLU A 606      32.916 -38.066  -5.969  1.00  1.10           O  
ATOM   9028  CB  GLU A 606      35.933 -38.773  -4.980  1.00  1.10           C  
ATOM   9029  CG  GLU A 606      37.152 -39.630  -5.372  1.00  1.10           C  
ATOM   9030  CD  GLU A 606      36.866 -40.737  -6.387  1.00  1.10           C  
ATOM   9031  OE1 GLU A 606      35.968 -41.528  -6.177  1.00  1.10           O  
ATOM   9032  OE2 GLU A 606      37.561 -40.788  -7.376  1.00  1.10           O  
ATOM   9033  H   GLU A 606      37.087 -36.729  -6.000  1.00  1.10           H  
ATOM   9034  HA  GLU A 606      35.161 -38.601  -6.965  1.00  1.10           H  
ATOM   9035 1HB  GLU A 606      36.247 -38.100  -4.180  1.00  1.10           H  
ATOM   9036 2HB  GLU A 606      35.179 -39.440  -4.575  1.00  1.10           H  
ATOM   9037 1HG  GLU A 606      37.914 -38.967  -5.785  1.00  1.10           H  
ATOM   9038 2HG  GLU A 606      37.562 -40.076  -4.465  1.00  1.10           H  
ATOM   9039  N   PHE A 607      33.888 -36.283  -4.999  1.00  1.15           N  
ATOM   9040  CA  PHE A 607      32.603 -35.759  -4.559  1.00  1.15           C  
ATOM   9041  C   PHE A 607      31.617 -35.463  -5.673  1.00  1.15           C  
ATOM   9042  O   PHE A 607      30.414 -35.352  -5.413  1.00  1.15           O  
ATOM   9043  CB  PHE A 607      32.680 -34.524  -3.692  1.00  1.15           C  
ATOM   9044  CG  PHE A 607      31.265 -34.231  -3.258  1.00  1.15           C  
ATOM   9045  CD1 PHE A 607      30.583 -35.176  -2.563  1.00  1.15           C  
ATOM   9046  CD2 PHE A 607      30.622 -33.070  -3.553  1.00  1.15           C  
ATOM   9047  CE1 PHE A 607      29.281 -34.988  -2.151  1.00  1.15           C  
ATOM   9048  CE2 PHE A 607      29.303 -32.865  -3.144  1.00  1.15           C  
ATOM   9049  CZ  PHE A 607      28.647 -33.835  -2.438  1.00  1.15           C  
ATOM   9050  H   PHE A 607      34.744 -35.773  -4.756  1.00  1.15           H  
ATOM   9051  HA  PHE A 607      32.149 -36.528  -3.935  1.00  1.15           H  
ATOM   9052 1HB  PHE A 607      33.305 -34.693  -2.818  1.00  1.15           H  
ATOM   9053 2HB  PHE A 607      33.077 -33.676  -4.258  1.00  1.15           H  
ATOM   9054  HD1 PHE A 607      31.091 -36.113  -2.330  1.00  1.15           H  
ATOM   9055  HD2 PHE A 607      31.156 -32.323  -4.108  1.00  1.15           H  
ATOM   9056  HE1 PHE A 607      28.768 -35.775  -1.590  1.00  1.15           H  
ATOM   9057  HE2 PHE A 607      28.787 -31.937  -3.385  1.00  1.15           H  
ATOM   9058  HZ  PHE A 607      27.628 -33.689  -2.113  1.00  1.15           H  
ATOM   9059  N   LEU A 608      32.096 -35.267  -6.894  1.00  1.19           N  
ATOM   9060  CA  LEU A 608      31.205 -34.893  -7.968  1.00  1.19           C  
ATOM   9061  C   LEU A 608      30.109 -35.928  -8.208  1.00  1.19           C  
ATOM   9062  O   LEU A 608      29.004 -35.558  -8.601  1.00  1.19           O  
ATOM   9063  CB  LEU A 608      32.016 -34.705  -9.250  1.00  1.19           C  
ATOM   9064  CG  LEU A 608      32.966 -33.522  -9.222  1.00  1.19           C  
ATOM   9065  CD1 LEU A 608      33.823 -33.504 -10.467  1.00  1.19           C  
ATOM   9066  CD2 LEU A 608      32.174 -32.289  -9.102  1.00  1.19           C  
ATOM   9067  H   LEU A 608      33.089 -35.407  -7.100  1.00  1.19           H  
ATOM   9068  HA  LEU A 608      30.737 -33.947  -7.705  1.00  1.19           H  
ATOM   9069 1HB  LEU A 608      32.609 -35.604  -9.420  1.00  1.19           H  
ATOM   9070 2HB  LEU A 608      31.330 -34.574 -10.085  1.00  1.19           H  
ATOM   9071  HG  LEU A 608      33.624 -33.614  -8.368  1.00  1.19           H  
ATOM   9072 1HD1 LEU A 608      34.507 -32.655 -10.424  1.00  1.19           H  
ATOM   9073 2HD1 LEU A 608      34.397 -34.432 -10.515  1.00  1.19           H  
ATOM   9074 3HD1 LEU A 608      33.188 -33.418 -11.346  1.00  1.19           H  
ATOM   9075 1HD2 LEU A 608      32.843 -31.434  -9.068  1.00  1.19           H  
ATOM   9076 2HD2 LEU A 608      31.518 -32.207  -9.959  1.00  1.19           H  
ATOM   9077 3HD2 LEU A 608      31.582 -32.330  -8.190  1.00  1.19           H  
ATOM   9078  N   ILE A 609      30.372 -37.212  -7.950  1.00  1.20           N  
ATOM   9079  CA  ILE A 609      29.336 -38.212  -8.198  1.00  1.20           C  
ATOM   9080  C   ILE A 609      28.118 -38.051  -7.262  1.00  1.20           C  
ATOM   9081  O   ILE A 609      27.028 -37.766  -7.764  1.00  1.20           O  
ATOM   9082  CB  ILE A 609      29.907 -39.652  -8.217  1.00  1.20           C  
ATOM   9083  CG1 ILE A 609      30.802 -39.814  -9.444  1.00  1.20           C  
ATOM   9084  CG2 ILE A 609      28.776 -40.699  -8.191  1.00  1.20           C  
ATOM   9085  CD1 ILE A 609      31.630 -41.081  -9.431  1.00  1.20           C  
ATOM   9086  H   ILE A 609      31.279 -37.480  -7.557  1.00  1.20           H  
ATOM   9087  HA  ILE A 609      28.965 -38.044  -9.209  1.00  1.20           H  
ATOM   9088  HB  ILE A 609      30.564 -39.802  -7.378  1.00  1.20           H  
ATOM   9089 1HG1 ILE A 609      30.177 -39.818 -10.335  1.00  1.20           H  
ATOM   9090 2HG1 ILE A 609      31.480 -38.961  -9.498  1.00  1.20           H  
ATOM   9091 1HG2 ILE A 609      29.209 -41.699  -8.208  1.00  1.20           H  
ATOM   9092 2HG2 ILE A 609      28.177 -40.588  -7.296  1.00  1.20           H  
ATOM   9093 3HG2 ILE A 609      28.141 -40.564  -9.066  1.00  1.20           H  
ATOM   9094 1HD1 ILE A 609      32.240 -41.122 -10.334  1.00  1.20           H  
ATOM   9095 2HD1 ILE A 609      32.279 -41.083  -8.555  1.00  1.20           H  
ATOM   9096 3HD1 ILE A 609      30.973 -41.949  -9.397  1.00  1.20           H  
ATOM   9097  N   PRO A 610      28.227 -38.211  -5.920  1.00  1.18           N  
ATOM   9098  CA  PRO A 610      27.133 -37.979  -4.998  1.00  1.18           C  
ATOM   9099  C   PRO A 610      26.624 -36.535  -5.006  1.00  1.18           C  
ATOM   9100  O   PRO A 610      25.437 -36.298  -4.743  1.00  1.18           O  
ATOM   9101  CB  PRO A 610      27.770 -38.360  -3.658  1.00  1.18           C  
ATOM   9102  CG  PRO A 610      29.240 -38.290  -3.883  1.00  1.18           C  
ATOM   9103  CD  PRO A 610      29.448 -38.700  -5.275  1.00  1.18           C  
ATOM   9104  HA  PRO A 610      26.321 -38.669  -5.236  1.00  1.18           H  
ATOM   9105 1HB  PRO A 610      27.465 -37.662  -2.885  1.00  1.18           H  
ATOM   9106 2HB  PRO A 610      27.434 -39.356  -3.351  1.00  1.18           H  
ATOM   9107 1HG  PRO A 610      29.563 -37.287  -3.756  1.00  1.18           H  
ATOM   9108 2HG  PRO A 610      29.787 -38.901  -3.153  1.00  1.18           H  
ATOM   9109 1HD  PRO A 610      30.345 -38.211  -5.626  1.00  1.18           H  
ATOM   9110 2HD  PRO A 610      29.509 -39.790  -5.329  1.00  1.18           H  
ATOM   9111  N   GLY A 611      27.468 -35.574  -5.392  1.00  1.13           N  
ATOM   9112  CA  GLY A 611      27.020 -34.195  -5.483  1.00  1.13           C  
ATOM   9113  C   GLY A 611      25.941 -34.086  -6.548  1.00  1.13           C  
ATOM   9114  O   GLY A 611      24.813 -33.642  -6.297  1.00  1.13           O  
ATOM   9115  H   GLY A 611      28.455 -35.759  -5.582  1.00  1.13           H  
ATOM   9116 1HA  GLY A 611      26.635 -33.868  -4.522  1.00  1.13           H  
ATOM   9117 2HA  GLY A 611      27.868 -33.560  -5.740  1.00  1.13           H  
ATOM   9118  N   LEU A 612      26.287 -34.519  -7.752  1.00  1.06           N  
ATOM   9119  CA  LEU A 612      25.351 -34.460  -8.844  1.00  1.06           C  
ATOM   9120  C   LEU A 612      24.161 -35.367  -8.600  1.00  1.06           C  
ATOM   9121  O   LEU A 612      23.051 -34.991  -8.960  1.00  1.06           O  
ATOM   9122  CB  LEU A 612      26.077 -34.764 -10.150  1.00  1.06           C  
ATOM   9123  CG  LEU A 612      27.077 -33.634 -10.567  1.00  1.06           C  
ATOM   9124  CD1 LEU A 612      27.918 -34.077 -11.753  1.00  1.06           C  
ATOM   9125  CD2 LEU A 612      26.271 -32.364 -10.903  1.00  1.06           C  
ATOM   9126  H   LEU A 612      27.224 -34.894  -7.922  1.00  1.06           H  
ATOM   9127  HA  LEU A 612      24.980 -33.441  -8.913  1.00  1.06           H  
ATOM   9128 1HB  LEU A 612      26.645 -35.691 -10.024  1.00  1.06           H  
ATOM   9129 2HB  LEU A 612      25.346 -34.901 -10.944  1.00  1.06           H  
ATOM   9130  HG  LEU A 612      27.757 -33.429  -9.735  1.00  1.06           H  
ATOM   9131 1HD1 LEU A 612      28.614 -33.279 -12.019  1.00  1.06           H  
ATOM   9132 2HD1 LEU A 612      28.480 -34.974 -11.477  1.00  1.06           H  
ATOM   9133 3HD1 LEU A 612      27.273 -34.296 -12.600  1.00  1.06           H  
ATOM   9134 1HD2 LEU A 612      26.945 -31.566 -11.181  1.00  1.06           H  
ATOM   9135 2HD2 LEU A 612      25.594 -32.569 -11.733  1.00  1.06           H  
ATOM   9136 3HD2 LEU A 612      25.703 -32.067 -10.039  1.00  1.06           H  
ATOM   9137  N   ALA A 613      24.355 -36.528  -7.946  1.00  1.00           N  
ATOM   9138  CA  ALA A 613      23.227 -37.424  -7.668  1.00  1.00           C  
ATOM   9139  C   ALA A 613      22.157 -36.713  -6.843  1.00  1.00           C  
ATOM   9140  O   ALA A 613      20.958 -36.833  -7.122  1.00  1.00           O  
ATOM   9141  CB  ALA A 613      23.687 -38.653  -6.913  1.00  1.00           C  
ATOM   9142  H   ALA A 613      25.298 -36.814  -7.676  1.00  1.00           H  
ATOM   9143  HA  ALA A 613      22.799 -37.736  -8.613  1.00  1.00           H  
ATOM   9144 1HB  ALA A 613      22.839 -39.312  -6.735  1.00  1.00           H  
ATOM   9145 2HB  ALA A 613      24.444 -39.177  -7.497  1.00  1.00           H  
ATOM   9146 3HB  ALA A 613      24.110 -38.346  -5.962  1.00  1.00           H  
ATOM   9147  N   ALA A 614      22.596 -35.897  -5.872  1.00  0.95           N  
ATOM   9148  CA  ALA A 614      21.687 -35.122  -5.031  1.00  0.95           C  
ATOM   9149  C   ALA A 614      20.839 -34.182  -5.869  1.00  0.95           C  
ATOM   9150  O   ALA A 614      19.679 -33.923  -5.557  1.00  0.95           O  
ATOM   9151  CB  ALA A 614      22.464 -34.326  -4.007  1.00  0.95           C  
ATOM   9152  H   ALA A 614      23.601 -35.844  -5.679  1.00  0.95           H  
ATOM   9153  HA  ALA A 614      21.024 -35.808  -4.528  1.00  0.95           H  
ATOM   9154 1HB  ALA A 614      21.776 -33.767  -3.379  1.00  0.95           H  
ATOM   9155 2HB  ALA A 614      23.062 -35.003  -3.398  1.00  0.95           H  
ATOM   9156 3HB  ALA A 614      23.116 -33.636  -4.520  1.00  0.95           H  
ATOM   9157  N   ILE A 615      21.422 -33.665  -6.937  1.00  0.91           N  
ATOM   9158  CA  ILE A 615      20.709 -32.757  -7.816  1.00  0.91           C  
ATOM   9159  C   ILE A 615      19.817 -33.489  -8.831  1.00  0.91           C  
ATOM   9160  O   ILE A 615      18.661 -33.139  -9.039  1.00  0.91           O  
ATOM   9161  CB  ILE A 615      21.699 -31.870  -8.576  1.00  0.91           C  
ATOM   9162  CG1 ILE A 615      22.454 -31.007  -7.597  1.00  0.91           C  
ATOM   9163  CG2 ILE A 615      20.967 -31.002  -9.605  1.00  0.91           C  
ATOM   9164  CD1 ILE A 615      23.591 -30.337  -8.238  1.00  0.91           C  
ATOM   9165  H   ILE A 615      22.403 -33.896  -7.118  1.00  0.91           H  
ATOM   9166  HA  ILE A 615      20.081 -32.120  -7.198  1.00  0.91           H  
ATOM   9167  HB  ILE A 615      22.422 -32.501  -9.091  1.00  0.91           H  
ATOM   9168 1HG1 ILE A 615      21.783 -30.256  -7.187  1.00  0.91           H  
ATOM   9169 2HG1 ILE A 615      22.832 -31.627  -6.778  1.00  0.91           H  
ATOM   9170 1HG2 ILE A 615      21.687 -30.396 -10.132  1.00  0.91           H  
ATOM   9171 2HG2 ILE A 615      20.442 -31.641 -10.314  1.00  0.91           H  
ATOM   9172 3HG2 ILE A 615      20.255 -30.359  -9.105  1.00  0.91           H  
ATOM   9173 1HD1 ILE A 615      24.130 -29.729  -7.542  1.00  0.91           H  
ATOM   9174 2HD1 ILE A 615      24.256 -31.085  -8.634  1.00  0.91           H  
ATOM   9175 3HD1 ILE A 615      23.211 -29.723  -9.038  1.00  0.91           H  
ATOM   9176  N   VAL A 616      20.345 -34.490  -9.508  1.00  0.89           N  
ATOM   9177  CA  VAL A 616      19.542 -35.080 -10.567  1.00  0.89           C  
ATOM   9178  C   VAL A 616      18.468 -36.053 -10.101  1.00  0.89           C  
ATOM   9179  O   VAL A 616      17.402 -36.113 -10.718  1.00  0.89           O  
ATOM   9180  CB  VAL A 616      20.442 -35.757 -11.618  1.00  0.89           C  
ATOM   9181  CG1 VAL A 616      21.396 -34.726 -12.169  1.00  0.89           C  
ATOM   9182  CG2 VAL A 616      21.199 -36.928 -11.026  1.00  0.89           C  
ATOM   9183  H   VAL A 616      21.291 -34.801  -9.310  1.00  0.89           H  
ATOM   9184  HA  VAL A 616      19.037 -34.260 -11.078  1.00  0.89           H  
ATOM   9185  HB  VAL A 616      19.825 -36.105 -12.442  1.00  0.89           H  
ATOM   9186 1HG1 VAL A 616      22.022 -35.180 -12.937  1.00  0.89           H  
ATOM   9187 2HG1 VAL A 616      20.828 -33.903 -12.602  1.00  0.89           H  
ATOM   9188 3HG1 VAL A 616      22.028 -34.349 -11.359  1.00  0.89           H  
ATOM   9189 1HG2 VAL A 616      21.827 -37.374 -11.794  1.00  0.89           H  
ATOM   9190 2HG2 VAL A 616      21.805 -36.573 -10.232  1.00  0.89           H  
ATOM   9191 3HG2 VAL A 616      20.518 -37.679 -10.652  1.00  0.89           H  
ATOM   9192  N   LEU A 617      18.684 -36.793  -9.007  1.00  0.87           N  
ATOM   9193  CA  LEU A 617      17.676 -37.767  -8.619  1.00  0.87           C  
ATOM   9194  C   LEU A 617      16.238 -37.213  -8.537  1.00  0.87           C  
ATOM   9195  O   LEU A 617      15.349 -37.851  -9.092  1.00  0.87           O  
ATOM   9196  CB  LEU A 617      18.042 -38.475  -7.308  1.00  0.87           C  
ATOM   9197  CG  LEU A 617      17.000 -39.547  -6.858  1.00  0.87           C  
ATOM   9198  CD1 LEU A 617      16.919 -40.641  -7.914  1.00  0.87           C  
ATOM   9199  CD2 LEU A 617      17.412 -40.134  -5.539  1.00  0.87           C  
ATOM   9200  H   LEU A 617      19.552 -36.718  -8.471  1.00  0.87           H  
ATOM   9201  HA  LEU A 617      17.674 -38.542  -9.382  1.00  0.87           H  
ATOM   9202 1HB  LEU A 617      19.002 -38.977  -7.445  1.00  0.87           H  
ATOM   9203 2HB  LEU A 617      18.165 -37.754  -6.509  1.00  0.87           H  
ATOM   9204  HG  LEU A 617      16.017 -39.093  -6.768  1.00  0.87           H  
ATOM   9205 1HD1 LEU A 617      16.187 -41.386  -7.605  1.00  0.87           H  
ATOM   9206 2HD1 LEU A 617      16.613 -40.208  -8.869  1.00  0.87           H  
ATOM   9207 3HD1 LEU A 617      17.893 -41.113  -8.026  1.00  0.87           H  
ATOM   9208 1HD2 LEU A 617      16.700 -40.883  -5.232  1.00  0.87           H  
ATOM   9209 2HD2 LEU A 617      18.398 -40.592  -5.628  1.00  0.87           H  
ATOM   9210 3HD2 LEU A 617      17.439 -39.346  -4.807  1.00  0.87           H  
ATOM   9211  N   PRO A 618      15.925 -36.067  -7.876  1.00  0.86           N  
ATOM   9212  CA  PRO A 618      14.586 -35.497  -7.814  1.00  0.86           C  
ATOM   9213  C   PRO A 618      14.025 -35.038  -9.150  1.00  0.86           C  
ATOM   9214  O   PRO A 618      12.807 -34.969  -9.329  1.00  0.86           O  
ATOM   9215  CB  PRO A 618      14.769 -34.302  -6.867  1.00  0.86           C  
ATOM   9216  CG  PRO A 618      16.202 -33.992  -6.918  1.00  0.86           C  
ATOM   9217  CD  PRO A 618      16.898 -35.311  -7.063  1.00  0.86           C  
ATOM   9218  HA  PRO A 618      13.913 -36.232  -7.366  1.00  0.86           H  
ATOM   9219 1HB  PRO A 618      14.156 -33.455  -7.218  1.00  0.86           H  
ATOM   9220 2HB  PRO A 618      14.426 -34.540  -5.857  1.00  0.86           H  
ATOM   9221 1HG  PRO A 618      16.389 -33.354  -7.786  1.00  0.86           H  
ATOM   9222 2HG  PRO A 618      16.513 -33.430  -6.029  1.00  0.86           H  
ATOM   9223 1HD  PRO A 618      17.822 -35.090  -7.531  1.00  0.86           H  
ATOM   9224 2HD  PRO A 618      17.037 -35.785  -6.100  1.00  0.86           H  
ATOM   9225  N   LEU A 619      14.875 -34.772 -10.128  1.00  0.86           N  
ATOM   9226  CA  LEU A 619      14.336 -34.286 -11.380  1.00  0.86           C  
ATOM   9227  C   LEU A 619      13.960 -35.512 -12.195  1.00  0.86           C  
ATOM   9228  O   LEU A 619      12.918 -35.568 -12.856  1.00  0.86           O  
ATOM   9229  CB  LEU A 619      15.384 -33.395 -12.055  1.00  0.86           C  
ATOM   9230  CG  LEU A 619      15.788 -32.151 -11.184  1.00  0.86           C  
ATOM   9231  CD1 LEU A 619      16.878 -31.338 -11.889  1.00  0.86           C  
ATOM   9232  CD2 LEU A 619      14.555 -31.315 -10.892  1.00  0.86           C  
ATOM   9233  H   LEU A 619      15.880 -34.897 -10.033  1.00  0.86           H  
ATOM   9234  HA  LEU A 619      13.440 -33.699 -11.188  1.00  0.86           H  
ATOM   9235 1HB  LEU A 619      16.283 -33.989 -12.233  1.00  0.86           H  
ATOM   9236 2HB  LEU A 619      14.996 -33.042 -13.009  1.00  0.86           H  
ATOM   9237  HG  LEU A 619      16.210 -32.503 -10.239  1.00  0.86           H  
ATOM   9238 1HD1 LEU A 619      17.167 -30.496 -11.272  1.00  0.86           H  
ATOM   9239 2HD1 LEU A 619      17.749 -31.974 -12.059  1.00  0.86           H  
ATOM   9240 3HD1 LEU A 619      16.501 -30.971 -12.842  1.00  0.86           H  
ATOM   9241 1HD2 LEU A 619      14.836 -30.469 -10.270  1.00  0.86           H  
ATOM   9242 2HD2 LEU A 619      14.129 -30.956 -11.827  1.00  0.86           H  
ATOM   9243 3HD2 LEU A 619      13.817 -31.919 -10.365  1.00  0.86           H  
ATOM   9244  N   ILE A 620      14.777 -36.545 -12.038  1.00  0.87           N  
ATOM   9245  CA  ILE A 620      14.562 -37.826 -12.675  1.00  0.87           C  
ATOM   9246  C   ILE A 620      13.310 -38.475 -12.080  1.00  0.87           C  
ATOM   9247  O   ILE A 620      12.418 -38.916 -12.801  1.00  0.87           O  
ATOM   9248  CB  ILE A 620      15.792 -38.718 -12.442  1.00  0.87           C  
ATOM   9249  CG1 ILE A 620      17.000 -38.151 -13.177  1.00  0.87           C  
ATOM   9250  CG2 ILE A 620      15.519 -40.108 -12.876  1.00  0.87           C  
ATOM   9251  CD1 ILE A 620      18.299 -38.791 -12.755  1.00  0.87           C  
ATOM   9252  H   ILE A 620      15.613 -36.422 -11.468  1.00  0.87           H  
ATOM   9253  HA  ILE A 620      14.412 -37.677 -13.743  1.00  0.87           H  
ATOM   9254  HB  ILE A 620      16.033 -38.719 -11.385  1.00  0.87           H  
ATOM   9255 1HG1 ILE A 620      16.868 -38.308 -14.245  1.00  0.87           H  
ATOM   9256 2HG1 ILE A 620      17.061 -37.081 -12.991  1.00  0.87           H  
ATOM   9257 1HG2 ILE A 620      16.393 -40.727 -12.688  1.00  0.87           H  
ATOM   9258 2HG2 ILE A 620      14.669 -40.501 -12.320  1.00  0.87           H  
ATOM   9259 3HG2 ILE A 620      15.296 -40.102 -13.937  1.00  0.87           H  
ATOM   9260 1HD1 ILE A 620      19.122 -38.349 -13.314  1.00  0.87           H  
ATOM   9261 2HD1 ILE A 620      18.452 -38.626 -11.695  1.00  0.87           H  
ATOM   9262 3HD1 ILE A 620      18.260 -39.858 -12.954  1.00  0.87           H  
ATOM   9263  N   THR A 621      13.228 -38.474 -10.750  1.00  0.87           N  
ATOM   9264  CA  THR A 621      12.121 -39.057 -10.012  1.00  0.87           C  
ATOM   9265  C   THR A 621      10.808 -38.376 -10.360  1.00  0.87           C  
ATOM   9266  O   THR A 621       9.835 -39.037 -10.760  1.00  0.87           O  
ATOM   9267  CB  THR A 621      12.385 -38.891  -8.500  1.00  0.87           C  
ATOM   9268  OG1 THR A 621      13.580 -39.589  -8.153  1.00  0.87           O  
ATOM   9269  CG2 THR A 621      11.240 -39.386  -7.661  1.00  0.87           C  
ATOM   9270  H   THR A 621      13.994 -38.080 -10.217  1.00  0.87           H  
ATOM   9271  HA  THR A 621      12.047 -40.116 -10.262  1.00  0.87           H  
ATOM   9272  HB  THR A 621      12.524 -37.838  -8.291  1.00  0.87           H  
ATOM   9273  HG1 THR A 621      14.321 -39.135  -8.611  1.00  0.87           H  
ATOM   9274 1HG2 THR A 621      11.465 -39.231  -6.618  1.00  0.87           H  
ATOM   9275 2HG2 THR A 621      10.340 -38.835  -7.925  1.00  0.87           H  
ATOM   9276 3HG2 THR A 621      11.086 -40.423  -7.834  1.00  0.87           H  
ATOM   9277  N   GLY A 622      10.802 -37.039 -10.309  1.00  0.88           N  
ATOM   9278  CA  GLY A 622       9.602 -36.293 -10.608  1.00  0.88           C  
ATOM   9279  C   GLY A 622       9.075 -36.567 -12.011  1.00  0.88           C  
ATOM   9280  O   GLY A 622       7.862 -36.610 -12.198  1.00  0.88           O  
ATOM   9281  H   GLY A 622      11.625 -36.515 -10.010  1.00  0.88           H  
ATOM   9282 1HA  GLY A 622       8.833 -36.553  -9.883  1.00  0.88           H  
ATOM   9283 2HA  GLY A 622       9.804 -35.233 -10.482  1.00  0.88           H  
ATOM   9284  N   LEU A 623       9.964 -36.796 -12.989  1.00  0.90           N  
ATOM   9285  CA  LEU A 623       9.502 -37.052 -14.350  1.00  0.90           C  
ATOM   9286  C   LEU A 623       9.325 -38.526 -14.752  1.00  0.90           C  
ATOM   9287  O   LEU A 623       8.538 -38.824 -15.651  1.00  0.90           O  
ATOM   9288  CB  LEU A 623      10.429 -36.354 -15.325  1.00  0.90           C  
ATOM   9289  CG  LEU A 623      10.452 -34.860 -15.148  1.00  0.90           C  
ATOM   9290  CD1 LEU A 623      11.399 -34.246 -16.139  1.00  0.90           C  
ATOM   9291  CD2 LEU A 623       9.035 -34.341 -15.285  1.00  0.90           C  
ATOM   9292  H   LEU A 623      10.967 -36.727 -12.806  1.00  0.90           H  
ATOM   9293  HA  LEU A 623       8.526 -36.581 -14.449  1.00  0.90           H  
ATOM   9294 1HB  LEU A 623      11.444 -36.732 -15.170  1.00  0.90           H  
ATOM   9295 2HB  LEU A 623      10.115 -36.581 -16.341  1.00  0.90           H  
ATOM   9296  HG  LEU A 623      10.833 -34.618 -14.162  1.00  0.90           H  
ATOM   9297 1HD1 LEU A 623      11.423 -33.165 -15.995  1.00  0.90           H  
ATOM   9298 2HD1 LEU A 623      12.397 -34.659 -15.978  1.00  0.90           H  
ATOM   9299 3HD1 LEU A 623      11.066 -34.472 -17.150  1.00  0.90           H  
ATOM   9300 1HD2 LEU A 623       9.036 -33.270 -15.166  1.00  0.90           H  
ATOM   9301 2HD2 LEU A 623       8.660 -34.600 -16.255  1.00  0.90           H  
ATOM   9302 3HD2 LEU A 623       8.395 -34.793 -14.524  1.00  0.90           H  
ATOM   9303  N   LEU A 624      10.047 -39.461 -14.132  1.00  0.91           N  
ATOM   9304  CA  LEU A 624       9.882 -40.859 -14.532  1.00  0.91           C  
ATOM   9305  C   LEU A 624       8.836 -41.575 -13.693  1.00  0.91           C  
ATOM   9306  O   LEU A 624       8.184 -42.505 -14.170  1.00  0.91           O  
ATOM   9307  CB  LEU A 624      11.188 -41.637 -14.434  1.00  0.91           C  
ATOM   9308  CG  LEU A 624      12.313 -41.145 -15.321  1.00  0.91           C  
ATOM   9309  CD1 LEU A 624      13.516 -42.026 -15.094  1.00  0.91           C  
ATOM   9310  CD2 LEU A 624      11.865 -41.149 -16.769  1.00  0.91           C  
ATOM   9311  H   LEU A 624      10.725 -39.208 -13.419  1.00  0.91           H  
ATOM   9312  HA  LEU A 624       9.555 -40.883 -15.569  1.00  0.91           H  
ATOM   9313 1HB  LEU A 624      11.538 -41.583 -13.402  1.00  0.91           H  
ATOM   9314 2HB  LEU A 624      10.993 -42.680 -14.677  1.00  0.91           H  
ATOM   9315  HG  LEU A 624      12.585 -40.127 -15.031  1.00  0.91           H  
ATOM   9316 1HD1 LEU A 624      14.348 -41.678 -15.705  1.00  0.91           H  
ATOM   9317 2HD1 LEU A 624      13.791 -41.994 -14.048  1.00  0.91           H  
ATOM   9318 3HD1 LEU A 624      13.268 -43.049 -15.367  1.00  0.91           H  
ATOM   9319 1HD2 LEU A 624      12.676 -40.790 -17.401  1.00  0.91           H  
ATOM   9320 2HD2 LEU A 624      11.594 -42.162 -17.064  1.00  0.91           H  
ATOM   9321 3HD2 LEU A 624      10.999 -40.493 -16.882  1.00  0.91           H  
ATOM   9322  N   LEU A 625       8.705 -41.179 -12.434  1.00  0.92           N  
ATOM   9323  CA  LEU A 625       7.749 -41.804 -11.542  1.00  0.92           C  
ATOM   9324  C   LEU A 625       6.556 -40.885 -11.308  1.00  0.92           C  
ATOM   9325  O   LEU A 625       5.412 -41.340 -11.267  1.00  0.92           O  
ATOM   9326  CB  LEU A 625       8.433 -42.150 -10.235  1.00  0.92           C  
ATOM   9327  CG  LEU A 625       9.566 -43.144 -10.324  1.00  0.92           C  
ATOM   9328  CD1 LEU A 625      10.187 -43.274  -8.979  1.00  0.92           C  
ATOM   9329  CD2 LEU A 625       9.019 -44.477 -10.787  1.00  0.92           C  
ATOM   9330  H   LEU A 625       9.269 -40.417 -12.062  1.00  0.92           H  
ATOM   9331  HA  LEU A 625       7.386 -42.722 -12.000  1.00  0.92           H  
ATOM   9332 1HB  LEU A 625       8.847 -41.238  -9.829  1.00  0.92           H  
ATOM   9333 2HB  LEU A 625       7.691 -42.553  -9.556  1.00  0.92           H  
ATOM   9334  HG  LEU A 625      10.325 -42.792 -11.026  1.00  0.92           H  
ATOM   9335 1HD1 LEU A 625      11.001 -43.991  -9.020  1.00  0.92           H  
ATOM   9336 2HD1 LEU A 625      10.566 -42.326  -8.676  1.00  0.92           H  
ATOM   9337 3HD1 LEU A 625       9.433 -43.605  -8.273  1.00  0.92           H  
ATOM   9338 1HD2 LEU A 625       9.826 -45.206 -10.844  1.00  0.92           H  
ATOM   9339 2HD2 LEU A 625       8.264 -44.824 -10.080  1.00  0.92           H  
ATOM   9340 3HD2 LEU A 625       8.564 -44.359 -11.775  1.00  0.92           H  
ATOM   9341  N   GLY A 626       6.820 -39.583 -11.183  1.00  0.93           N  
ATOM   9342  CA  GLY A 626       5.745 -38.616 -10.978  1.00  0.93           C  
ATOM   9343  C   GLY A 626       5.939 -37.746  -9.747  1.00  0.93           C  
ATOM   9344  O   GLY A 626       6.773 -38.028  -8.884  1.00  0.93           O  
ATOM   9345  H   GLY A 626       7.788 -39.259 -11.205  1.00  0.93           H  
ATOM   9346 1HA  GLY A 626       5.680 -37.979 -11.860  1.00  0.93           H  
ATOM   9347 2HA  GLY A 626       4.795 -39.142 -10.902  1.00  0.93           H  
ATOM   9348  N   TRP A 627       5.123 -36.705  -9.626  1.00  0.91           N  
ATOM   9349  CA  TRP A 627       5.244 -35.825  -8.477  1.00  0.91           C  
ATOM   9350  C   TRP A 627       5.102 -36.544  -7.154  1.00  0.91           C  
ATOM   9351  O   TRP A 627       5.821 -36.231  -6.208  1.00  0.91           O  
ATOM   9352  CB  TRP A 627       4.263 -34.679  -8.465  1.00  0.91           C  
ATOM   9353  CG  TRP A 627       4.386 -34.032  -7.155  1.00  0.91           C  
ATOM   9354  CD1 TRP A 627       5.518 -33.503  -6.634  1.00  0.91           C  
ATOM   9355  CD2 TRP A 627       3.363 -33.839  -6.167  1.00  0.91           C  
ATOM   9356  NE1 TRP A 627       5.275 -33.006  -5.399  1.00  0.91           N  
ATOM   9357  CE2 TRP A 627       3.962 -33.195  -5.096  1.00  0.91           C  
ATOM   9358  CE3 TRP A 627       2.005 -34.155  -6.108  1.00  0.91           C  
ATOM   9359  CZ2 TRP A 627       3.265 -32.839  -3.987  1.00  0.91           C  
ATOM   9360  CZ3 TRP A 627       1.290 -33.792  -4.977  1.00  0.91           C  
ATOM   9361  CH2 TRP A 627       1.902 -33.145  -3.949  1.00  0.91           C  
ATOM   9362  H   TRP A 627       4.442 -36.504 -10.343  1.00  0.91           H  
ATOM   9363  HA  TRP A 627       6.241 -35.384  -8.508  1.00  0.91           H  
ATOM   9364 1HB  TRP A 627       4.493 -33.958  -9.253  1.00  0.91           H  
ATOM   9365 2HB  TRP A 627       3.245 -35.032  -8.597  1.00  0.91           H  
ATOM   9366  HD1 TRP A 627       6.476 -33.486  -7.134  1.00  0.91           H  
ATOM   9367  HE1 TRP A 627       5.952 -32.555  -4.805  1.00  0.91           H  
ATOM   9368  HE3 TRP A 627       1.518 -34.668  -6.937  1.00  0.91           H  
ATOM   9369  HZ2 TRP A 627       3.754 -32.329  -3.169  1.00  0.91           H  
ATOM   9370  HZ3 TRP A 627       0.228 -34.036  -4.931  1.00  0.91           H  
ATOM   9371  HH2 TRP A 627       1.310 -32.871  -3.075  1.00  0.91           H  
ATOM   9372  N   ASN A 628       4.152 -37.464  -7.052  1.00  0.89           N  
ATOM   9373  CA  ASN A 628       3.952 -38.138  -5.782  1.00  0.89           C  
ATOM   9374  C   ASN A 628       5.250 -38.844  -5.359  1.00  0.89           C  
ATOM   9375  O   ASN A 628       5.604 -38.857  -4.176  1.00  0.89           O  
ATOM   9376  CB  ASN A 628       2.801 -39.110  -5.917  1.00  0.89           C  
ATOM   9377  CG  ASN A 628       1.476 -38.413  -6.011  1.00  0.89           C  
ATOM   9378  OD1 ASN A 628       1.341 -37.265  -5.592  1.00  0.89           O  
ATOM   9379  ND2 ASN A 628       0.505 -39.082  -6.571  1.00  0.89           N  
ATOM   9380  H   ASN A 628       3.584 -37.697  -7.851  1.00  0.89           H  
ATOM   9381  HA  ASN A 628       3.712 -37.394  -5.025  1.00  0.89           H  
ATOM   9382 1HB  ASN A 628       2.942 -39.724  -6.808  1.00  0.89           H  
ATOM   9383 2HB  ASN A 628       2.781 -39.777  -5.071  1.00  0.89           H  
ATOM   9384 1HD2 ASN A 628      -0.402 -38.671  -6.666  1.00  0.89           H  
ATOM   9385 2HD2 ASN A 628       0.668 -40.007  -6.909  1.00  0.89           H  
ATOM   9386  N   ALA A 629       5.978 -39.404  -6.336  1.00  0.86           N  
ATOM   9387  CA  ALA A 629       7.260 -40.043  -6.076  1.00  0.86           C  
ATOM   9388  C   ALA A 629       8.286 -39.021  -5.623  1.00  0.86           C  
ATOM   9389  O   ALA A 629       9.118 -39.304  -4.766  1.00  0.86           O  
ATOM   9390  CB  ALA A 629       7.758 -40.758  -7.299  1.00  0.86           C  
ATOM   9391  H   ALA A 629       5.647 -39.351  -7.290  1.00  0.86           H  
ATOM   9392  HA  ALA A 629       7.125 -40.754  -5.270  1.00  0.86           H  
ATOM   9393 1HB  ALA A 629       8.702 -41.245  -7.072  1.00  0.86           H  
ATOM   9394 2HB  ALA A 629       7.023 -41.500  -7.594  1.00  0.86           H  
ATOM   9395 3HB  ALA A 629       7.901 -40.042  -8.098  1.00  0.86           H  
ATOM   9396  N   LEU A 630       8.238 -37.825  -6.197  1.00  0.82           N  
ATOM   9397  CA  LEU A 630       9.176 -36.780  -5.802  1.00  0.82           C  
ATOM   9398  C   LEU A 630       8.929 -36.416  -4.357  1.00  0.82           C  
ATOM   9399  O   LEU A 630       9.852 -36.304  -3.546  1.00  0.82           O  
ATOM   9400  CB  LEU A 630       9.044 -35.556  -6.693  1.00  0.82           C  
ATOM   9401  CG  LEU A 630       9.942 -34.432  -6.344  1.00  0.82           C  
ATOM   9402  CD1 LEU A 630      11.326 -34.958  -6.385  1.00  0.82           C  
ATOM   9403  CD2 LEU A 630       9.752 -33.299  -7.370  1.00  0.82           C  
ATOM   9404  H   LEU A 630       7.549 -37.653  -6.932  1.00  0.82           H  
ATOM   9405  HA  LEU A 630      10.188 -37.164  -5.895  1.00  0.82           H  
ATOM   9406 1HB  LEU A 630       9.244 -35.847  -7.708  1.00  0.82           H  
ATOM   9407 2HB  LEU A 630       8.032 -35.195  -6.632  1.00  0.82           H  
ATOM   9408  HG  LEU A 630       9.735 -34.059  -5.340  1.00  0.82           H  
ATOM   9409 1HD1 LEU A 630      12.013 -34.167  -6.155  1.00  0.82           H  
ATOM   9410 2HD1 LEU A 630      11.438 -35.760  -5.658  1.00  0.82           H  
ATOM   9411 3HD1 LEU A 630      11.519 -35.340  -7.368  1.00  0.82           H  
ATOM   9412 1HD2 LEU A 630      10.428 -32.483  -7.147  1.00  0.82           H  
ATOM   9413 2HD2 LEU A 630       9.970 -33.677  -8.370  1.00  0.82           H  
ATOM   9414 3HD2 LEU A 630       8.730 -32.939  -7.333  1.00  0.82           H  
ATOM   9415  N   ALA A 631       7.666 -36.238  -4.018  1.00  0.79           N  
ATOM   9416  CA  ALA A 631       7.324 -35.929  -2.652  1.00  0.79           C  
ATOM   9417  C   ALA A 631       7.811 -37.060  -1.744  1.00  0.79           C  
ATOM   9418  O   ALA A 631       8.365 -36.816  -0.670  1.00  0.79           O  
ATOM   9419  CB  ALA A 631       5.840 -35.757  -2.555  1.00  0.79           C  
ATOM   9420  H   ALA A 631       6.940 -36.326  -4.730  1.00  0.79           H  
ATOM   9421  HA  ALA A 631       7.830 -35.010  -2.363  1.00  0.79           H  
ATOM   9422 1HB  ALA A 631       5.530 -35.531  -1.551  1.00  0.79           H  
ATOM   9423 2HB  ALA A 631       5.526 -34.959  -3.221  1.00  0.79           H  
ATOM   9424 3HB  ALA A 631       5.400 -36.686  -2.874  1.00  0.79           H  
ATOM   9425  N   GLY A 632       7.658 -38.305  -2.211  1.00  0.75           N  
ATOM   9426  CA  GLY A 632       8.127 -39.467  -1.478  1.00  0.75           C  
ATOM   9427  C   GLY A 632       9.639 -39.439  -1.294  1.00  0.75           C  
ATOM   9428  O   GLY A 632      10.136 -39.733  -0.204  1.00  0.75           O  
ATOM   9429  H   GLY A 632       7.162 -38.455  -3.090  1.00  0.75           H  
ATOM   9430 1HA  GLY A 632       7.642 -39.518  -0.510  1.00  0.75           H  
ATOM   9431 2HA  GLY A 632       7.844 -40.364  -2.026  1.00  0.75           H  
ATOM   9432  N   LEU A 633      10.371 -39.031  -2.342  1.00  0.72           N  
ATOM   9433  CA  LEU A 633      11.830 -38.968  -2.325  1.00  0.72           C  
ATOM   9434  C   LEU A 633      12.265 -38.103  -1.175  1.00  0.72           C  
ATOM   9435  O   LEU A 633      13.122 -38.482  -0.367  1.00  0.72           O  
ATOM   9436  CB  LEU A 633      12.368 -38.360  -3.630  1.00  0.72           C  
ATOM   9437  CG  LEU A 633      13.855 -38.258  -3.710  1.00  0.72           C  
ATOM   9438  CD1 LEU A 633      14.355 -39.602  -3.724  1.00  0.72           C  
ATOM   9439  CD2 LEU A 633      14.285 -37.499  -4.918  1.00  0.72           C  
ATOM   9440  H   LEU A 633       9.888 -38.803  -3.206  1.00  0.72           H  
ATOM   9441  HA  LEU A 633      12.241 -39.954  -2.181  1.00  0.72           H  
ATOM   9442 1HB  LEU A 633      12.022 -38.972  -4.448  1.00  0.72           H  
ATOM   9443 2HB  LEU A 633      11.976 -37.368  -3.752  1.00  0.72           H  
ATOM   9444  HG  LEU A 633      14.227 -37.762  -2.812  1.00  0.72           H  
ATOM   9445 1HD1 LEU A 633      15.424 -39.598  -3.720  1.00  0.72           H  
ATOM   9446 2HD1 LEU A 633      13.984 -40.075  -2.860  1.00  0.72           H  
ATOM   9447 3HD1 LEU A 633      13.984 -40.119  -4.610  1.00  0.72           H  
ATOM   9448 1HD2 LEU A 633      15.372 -37.450  -4.954  1.00  0.72           H  
ATOM   9449 2HD2 LEU A 633      13.911 -38.004  -5.808  1.00  0.72           H  
ATOM   9450 3HD2 LEU A 633      13.874 -36.501  -4.859  1.00  0.72           H  
ATOM   9451  N   ILE A 634      11.639 -36.943  -1.094  1.00  0.70           N  
ATOM   9452  CA  ILE A 634      11.911 -36.002  -0.041  1.00  0.70           C  
ATOM   9453  C   ILE A 634      11.557 -36.522   1.336  1.00  0.70           C  
ATOM   9454  O   ILE A 634      12.370 -36.439   2.258  1.00  0.70           O  
ATOM   9455  CB  ILE A 634      11.145 -34.720  -0.286  1.00  0.70           C  
ATOM   9456  CG1 ILE A 634      11.702 -33.998  -1.480  1.00  0.70           C  
ATOM   9457  CG2 ILE A 634      11.155 -33.917   0.940  1.00  0.70           C  
ATOM   9458  CD1 ILE A 634      10.818 -32.905  -1.931  1.00  0.70           C  
ATOM   9459  H   ILE A 634      10.944 -36.715  -1.810  1.00  0.70           H  
ATOM   9460  HA  ILE A 634      12.976 -35.778  -0.056  1.00  0.70           H  
ATOM   9461  HB  ILE A 634      10.113 -34.959  -0.535  1.00  0.70           H  
ATOM   9462 1HG1 ILE A 634      12.676 -33.575  -1.225  1.00  0.70           H  
ATOM   9463 2HG1 ILE A 634      11.829 -34.703  -2.307  1.00  0.70           H  
ATOM   9464 1HG2 ILE A 634      10.603 -33.018   0.776  1.00  0.70           H  
ATOM   9465 2HG2 ILE A 634      10.702 -34.465   1.755  1.00  0.70           H  
ATOM   9466 3HG2 ILE A 634      12.178 -33.684   1.196  1.00  0.70           H  
ATOM   9467 1HD1 ILE A 634      11.260 -32.429  -2.778  1.00  0.70           H  
ATOM   9468 2HD1 ILE A 634       9.855 -33.329  -2.206  1.00  0.70           H  
ATOM   9469 3HD1 ILE A 634      10.686 -32.178  -1.129  1.00  0.70           H  
ATOM   9470  N   MET A 635      10.372 -37.104   1.489  1.00  0.68           N  
ATOM   9471  CA  MET A 635       9.989 -37.583   2.805  1.00  0.68           C  
ATOM   9472  C   MET A 635      10.957 -38.662   3.274  1.00  0.68           C  
ATOM   9473  O   MET A 635      11.397 -38.645   4.424  1.00  0.68           O  
ATOM   9474  CB  MET A 635       8.540 -38.077   2.756  1.00  0.68           C  
ATOM   9475  CG  MET A 635       7.515 -36.929   2.624  1.00  0.68           C  
ATOM   9476  SD  MET A 635       5.756 -37.430   2.750  1.00  0.68           S  
ATOM   9477  CE  MET A 635       5.375 -38.035   1.091  1.00  0.68           C  
ATOM   9478  H   MET A 635       9.724 -37.173   0.701  1.00  0.68           H  
ATOM   9479  HA  MET A 635      10.051 -36.753   3.506  1.00  0.68           H  
ATOM   9480 1HB  MET A 635       8.414 -38.734   1.894  1.00  0.68           H  
ATOM   9481 2HB  MET A 635       8.312 -38.652   3.651  1.00  0.68           H  
ATOM   9482 1HG  MET A 635       7.714 -36.180   3.389  1.00  0.68           H  
ATOM   9483 2HG  MET A 635       7.663 -36.461   1.664  1.00  0.68           H  
ATOM   9484 1HE  MET A 635       4.331 -38.357   1.048  1.00  0.68           H  
ATOM   9485 2HE  MET A 635       5.542 -37.246   0.361  1.00  0.68           H  
ATOM   9486 3HE  MET A 635       6.015 -38.870   0.869  1.00  0.68           H  
ATOM   9487  N   GLY A 636      11.364 -39.541   2.361  1.00  0.67           N  
ATOM   9488  CA  GLY A 636      12.314 -40.604   2.660  1.00  0.67           C  
ATOM   9489  C   GLY A 636      13.642 -40.027   3.125  1.00  0.67           C  
ATOM   9490  O   GLY A 636      14.157 -40.389   4.191  1.00  0.67           O  
ATOM   9491  H   GLY A 636      10.975 -39.488   1.421  1.00  0.67           H  
ATOM   9492 1HA  GLY A 636      11.903 -41.261   3.425  1.00  0.67           H  
ATOM   9493 2HA  GLY A 636      12.476 -41.205   1.766  1.00  0.67           H  
ATOM   9494  N   ALA A 637      14.198 -39.111   2.323  1.00  0.66           N  
ATOM   9495  CA  ALA A 637      15.483 -38.502   2.628  1.00  0.66           C  
ATOM   9496  C   ALA A 637      15.479 -37.764   3.959  1.00  0.66           C  
ATOM   9497  O   ALA A 637      16.455 -37.839   4.703  1.00  0.66           O  
ATOM   9498  CB  ALA A 637      15.870 -37.539   1.525  1.00  0.66           C  
ATOM   9499  H   ALA A 637      13.720 -38.839   1.461  1.00  0.66           H  
ATOM   9500  HA  ALA A 637      16.221 -39.299   2.683  1.00  0.66           H  
ATOM   9501 1HB  ALA A 637      16.847 -37.111   1.743  1.00  0.66           H  
ATOM   9502 2HB  ALA A 637      15.904 -38.077   0.576  1.00  0.66           H  
ATOM   9503 3HB  ALA A 637      15.124 -36.743   1.466  1.00  0.66           H  
ATOM   9504  N   ILE A 638      14.382 -37.082   4.297  1.00  0.66           N  
ATOM   9505  CA  ILE A 638      14.336 -36.363   5.567  1.00  0.66           C  
ATOM   9506  C   ILE A 638      14.300 -37.365   6.719  1.00  0.66           C  
ATOM   9507  O   ILE A 638      15.072 -37.272   7.678  1.00  0.66           O  
ATOM   9508  CB  ILE A 638      13.100 -35.445   5.669  1.00  0.66           C  
ATOM   9509  CG1 ILE A 638      13.175 -34.324   4.642  1.00  0.66           C  
ATOM   9510  CG2 ILE A 638      13.042 -34.817   7.075  1.00  0.66           C  
ATOM   9511  CD1 ILE A 638      11.869 -33.564   4.486  1.00  0.66           C  
ATOM   9512  H   ILE A 638      13.588 -37.034   3.654  1.00  0.66           H  
ATOM   9513  HA  ILE A 638      15.233 -35.756   5.659  1.00  0.66           H  
ATOM   9514  HB  ILE A 638      12.195 -36.028   5.474  1.00  0.66           H  
ATOM   9515 1HG1 ILE A 638      13.937 -33.628   4.948  1.00  0.66           H  
ATOM   9516 2HG1 ILE A 638      13.455 -34.745   3.681  1.00  0.66           H  
ATOM   9517 1HG2 ILE A 638      12.171 -34.171   7.150  1.00  0.66           H  
ATOM   9518 2HG2 ILE A 638      12.974 -35.605   7.825  1.00  0.66           H  
ATOM   9519 3HG2 ILE A 638      13.943 -34.228   7.246  1.00  0.66           H  
ATOM   9520 1HD1 ILE A 638      11.976 -32.779   3.740  1.00  0.66           H  
ATOM   9521 2HD1 ILE A 638      11.087 -34.252   4.170  1.00  0.66           H  
ATOM   9522 3HD1 ILE A 638      11.604 -33.121   5.436  1.00  0.66           H  
ATOM   9523  N   VAL A 639      13.433 -38.370   6.604  1.00  0.66           N  
ATOM   9524  CA  VAL A 639      13.295 -39.373   7.646  1.00  0.66           C  
ATOM   9525  C   VAL A 639      14.579 -40.145   7.907  1.00  0.66           C  
ATOM   9526  O   VAL A 639      14.894 -40.437   9.056  1.00  0.66           O  
ATOM   9527  CB  VAL A 639      12.165 -40.358   7.311  1.00  0.66           C  
ATOM   9528  CG1 VAL A 639      12.195 -41.527   8.280  1.00  0.66           C  
ATOM   9529  CG2 VAL A 639      10.824 -39.638   7.422  1.00  0.66           C  
ATOM   9530  H   VAL A 639      12.830 -38.433   5.782  1.00  0.66           H  
ATOM   9531  HA  VAL A 639      13.020 -38.858   8.565  1.00  0.66           H  
ATOM   9532  HB  VAL A 639      12.306 -40.738   6.294  1.00  0.66           H  
ATOM   9533 1HG1 VAL A 639      11.393 -42.221   8.034  1.00  0.66           H  
ATOM   9534 2HG1 VAL A 639      13.154 -42.037   8.200  1.00  0.66           H  
ATOM   9535 3HG1 VAL A 639      12.060 -41.160   9.296  1.00  0.66           H  
ATOM   9536 1HG2 VAL A 639      10.019 -40.330   7.177  1.00  0.66           H  
ATOM   9537 2HG2 VAL A 639      10.693 -39.271   8.438  1.00  0.66           H  
ATOM   9538 3HG2 VAL A 639      10.798 -38.800   6.738  1.00  0.66           H  
ATOM   9539  N   ALA A 640      15.305 -40.527   6.863  1.00  0.66           N  
ATOM   9540  CA  ALA A 640      16.552 -41.245   7.087  1.00  0.66           C  
ATOM   9541  C   ALA A 640      17.721 -40.311   7.391  1.00  0.66           C  
ATOM   9542  O   ALA A 640      18.515 -40.576   8.302  1.00  0.66           O  
ATOM   9543  CB  ALA A 640      16.889 -42.074   5.872  1.00  0.66           C  
ATOM   9544  H   ALA A 640      14.990 -40.311   5.918  1.00  0.66           H  
ATOM   9545  HA  ALA A 640      16.418 -41.901   7.945  1.00  0.66           H  
ATOM   9546 1HB  ALA A 640      17.804 -42.622   6.054  1.00  0.66           H  
ATOM   9547 2HB  ALA A 640      16.087 -42.758   5.695  1.00  0.66           H  
ATOM   9548 3HB  ALA A 640      17.017 -41.425   5.008  1.00  0.66           H  
ATOM   9549  N   GLY A 641      17.841 -39.232   6.621  1.00  0.66           N  
ATOM   9550  CA  GLY A 641      18.963 -38.319   6.721  1.00  0.66           C  
ATOM   9551  C   GLY A 641      19.060 -37.601   8.049  1.00  0.66           C  
ATOM   9552  O   GLY A 641      20.157 -37.431   8.576  1.00  0.66           O  
ATOM   9553  H   GLY A 641      17.147 -39.015   5.915  1.00  0.66           H  
ATOM   9554 1HA  GLY A 641      19.882 -38.871   6.552  1.00  0.66           H  
ATOM   9555 2HA  GLY A 641      18.893 -37.594   5.912  1.00  0.66           H  
ATOM   9556  N   VAL A 642      17.931 -37.200   8.631  1.00  0.66           N  
ATOM   9557  CA  VAL A 642      18.016 -36.456   9.875  1.00  0.66           C  
ATOM   9558  C   VAL A 642      18.556 -37.307  11.047  1.00  0.66           C  
ATOM   9559  O   VAL A 642      19.617 -36.959  11.561  1.00  0.66           O  
ATOM   9560  CB  VAL A 642      16.673 -35.782  10.197  1.00  0.66           C  
ATOM   9561  CG1 VAL A 642      16.727 -35.135  11.564  1.00  0.66           C  
ATOM   9562  CG2 VAL A 642      16.386 -34.765   9.126  1.00  0.66           C  
ATOM   9563  H   VAL A 642      17.019 -37.353   8.193  1.00  0.66           H  
ATOM   9564  HA  VAL A 642      18.724 -35.640   9.718  1.00  0.66           H  
ATOM   9565  HB  VAL A 642      15.883 -36.502  10.183  1.00  0.66           H  
ATOM   9566 1HG1 VAL A 642      15.772 -34.665  11.784  1.00  0.66           H  
ATOM   9567 2HG1 VAL A 642      16.945 -35.873  12.298  1.00  0.66           H  
ATOM   9568 3HG1 VAL A 642      17.505 -34.389  11.576  1.00  0.66           H  
ATOM   9569 1HG2 VAL A 642      15.432 -34.301   9.320  1.00  0.66           H  
ATOM   9570 2HG2 VAL A 642      17.174 -34.012   9.113  1.00  0.66           H  
ATOM   9571 3HG2 VAL A 642      16.349 -35.260   8.169  1.00  0.66           H  
ATOM   9572  N   PRO A 643      17.917 -38.416  11.508  1.00  0.66           N  
ATOM   9573  CA  PRO A 643      18.444 -39.237  12.583  1.00  0.66           C  
ATOM   9574  C   PRO A 643      19.770 -39.876  12.221  1.00  0.66           C  
ATOM   9575  O   PRO A 643      20.582 -40.142  13.109  1.00  0.66           O  
ATOM   9576  CB  PRO A 643      17.357 -40.293  12.784  1.00  0.66           C  
ATOM   9577  CG  PRO A 643      16.613 -40.319  11.485  1.00  0.66           C  
ATOM   9578  CD  PRO A 643      16.653 -38.900  10.970  1.00  0.66           C  
ATOM   9579  HA  PRO A 643      18.550 -38.630  13.483  1.00  0.66           H  
ATOM   9580 1HB  PRO A 643      17.818 -41.262  13.017  1.00  0.66           H  
ATOM   9581 2HB  PRO A 643      16.722 -40.027  13.638  1.00  0.66           H  
ATOM   9582 1HG  PRO A 643      17.087 -41.021  10.779  1.00  0.66           H  
ATOM   9583 2HG  PRO A 643      15.583 -40.675  11.633  1.00  0.66           H  
ATOM   9584 1HD  PRO A 643      16.643 -38.936   9.893  1.00  0.66           H  
ATOM   9585 2HD  PRO A 643      15.806 -38.354  11.379  1.00  0.66           H  
ATOM   9586  N   ARG A 644      20.055 -40.072  10.924  1.00  0.65           N  
ATOM   9587  CA  ARG A 644      21.356 -40.612  10.587  1.00  0.65           C  
ATOM   9588  C   ARG A 644      22.397 -39.569  10.893  1.00  0.65           C  
ATOM   9589  O   ARG A 644      23.384 -39.850  11.569  1.00  0.65           O  
ATOM   9590  CB  ARG A 644      21.451 -41.016   9.126  1.00  0.65           C  
ATOM   9591  CG  ARG A 644      22.810 -41.582   8.700  1.00  0.65           C  
ATOM   9592  CD  ARG A 644      22.771 -42.076   7.300  1.00  0.65           C  
ATOM   9593  NE  ARG A 644      24.065 -42.531   6.819  1.00  0.65           N  
ATOM   9594  CZ  ARG A 644      24.617 -43.712   7.167  1.00  0.65           C  
ATOM   9595  NH1 ARG A 644      23.992 -44.496   8.017  1.00  0.65           N  
ATOM   9596  NH2 ARG A 644      25.781 -44.091   6.673  1.00  0.65           N  
ATOM   9597  H   ARG A 644      19.394 -39.901  10.164  1.00  0.65           H  
ATOM   9598  HA  ARG A 644      21.545 -41.490  11.203  1.00  0.65           H  
ATOM   9599 1HB  ARG A 644      20.701 -41.774   8.909  1.00  0.65           H  
ATOM   9600 2HB  ARG A 644      21.234 -40.154   8.496  1.00  0.65           H  
ATOM   9601 1HG  ARG A 644      23.564 -40.795   8.770  1.00  0.65           H  
ATOM   9602 2HG  ARG A 644      23.087 -42.409   9.355  1.00  0.65           H  
ATOM   9603 1HD  ARG A 644      22.059 -42.897   7.209  1.00  0.65           H  
ATOM   9604 2HD  ARG A 644      22.459 -41.261   6.680  1.00  0.65           H  
ATOM   9605  HE  ARG A 644      24.557 -41.940   6.128  1.00  0.65           H  
ATOM   9606 1HH1 ARG A 644      23.103 -44.211   8.407  1.00  0.65           H  
ATOM   9607 2HH1 ARG A 644      24.400 -45.380   8.284  1.00  0.65           H  
ATOM   9608 1HH2 ARG A 644      26.274 -43.498   6.022  1.00  0.65           H  
ATOM   9609 2HH2 ARG A 644      26.179 -44.977   6.946  1.00  0.65           H  
ATOM   9610  N   ALA A 645      22.161 -38.344  10.433  1.00  0.65           N  
ATOM   9611  CA  ALA A 645      23.096 -37.273  10.666  1.00  0.65           C  
ATOM   9612  C   ALA A 645      23.274 -36.985  12.143  1.00  0.65           C  
ATOM   9613  O   ALA A 645      24.390 -36.720  12.595  1.00  0.65           O  
ATOM   9614  CB  ALA A 645      22.620 -36.026   9.959  1.00  0.65           C  
ATOM   9615  H   ALA A 645      21.324 -38.140   9.888  1.00  0.65           H  
ATOM   9616  HA  ALA A 645      24.051 -37.588  10.269  1.00  0.65           H  
ATOM   9617 1HB  ALA A 645      23.337 -35.226  10.093  1.00  0.65           H  
ATOM   9618 2HB  ALA A 645      22.510 -36.231   8.911  1.00  0.65           H  
ATOM   9619 3HB  ALA A 645      21.656 -35.726  10.365  1.00  0.65           H  
ATOM   9620  N   LEU A 646      22.184 -37.043  12.916  1.00  0.65           N  
ATOM   9621  CA  LEU A 646      22.289 -36.772  14.343  1.00  0.65           C  
ATOM   9622  C   LEU A 646      23.126 -37.851  15.017  1.00  0.65           C  
ATOM   9623  O   LEU A 646      24.001 -37.565  15.842  1.00  0.65           O  
ATOM   9624  CB  LEU A 646      20.895 -36.755  14.969  1.00  0.65           C  
ATOM   9625  CG  LEU A 646      19.966 -35.615  14.589  1.00  0.65           C  
ATOM   9626  CD1 LEU A 646      18.588 -35.908  15.104  1.00  0.65           C  
ATOM   9627  CD2 LEU A 646      20.496 -34.318  15.169  1.00  0.65           C  
ATOM   9628  H   LEU A 646      21.276 -37.244  12.494  1.00  0.65           H  
ATOM   9629  HA  LEU A 646      22.772 -35.809  14.488  1.00  0.65           H  
ATOM   9630 1HB  LEU A 646      20.399 -37.678  14.697  1.00  0.65           H  
ATOM   9631 2HB  LEU A 646      21.012 -36.736  16.048  1.00  0.65           H  
ATOM   9632  HG  LEU A 646      19.903 -35.549  13.534  1.00  0.65           H  
ATOM   9633 1HD1 LEU A 646      17.911 -35.099  14.832  1.00  0.65           H  
ATOM   9634 2HD1 LEU A 646      18.237 -36.822  14.678  1.00  0.65           H  
ATOM   9635 3HD1 LEU A 646      18.621 -36.014  16.154  1.00  0.65           H  
ATOM   9636 1HD2 LEU A 646      19.832 -33.496  14.893  1.00  0.65           H  
ATOM   9637 2HD2 LEU A 646      20.545 -34.402  16.255  1.00  0.65           H  
ATOM   9638 3HD2 LEU A 646      21.488 -34.127  14.778  1.00  0.65           H  
ATOM   9639  N   LEU A 647      22.901 -39.107  14.619  1.00  0.65           N  
ATOM   9640  CA  LEU A 647      23.645 -40.220  15.171  1.00  0.65           C  
ATOM   9641  C   LEU A 647      25.108 -40.054  14.878  1.00  0.65           C  
ATOM   9642  O   LEU A 647      25.946 -40.118  15.776  1.00  0.65           O  
ATOM   9643  CB  LEU A 647      23.192 -41.556  14.561  1.00  0.65           C  
ATOM   9644  CG  LEU A 647      23.814 -42.847  15.175  1.00  0.65           C  
ATOM   9645  CD1 LEU A 647      22.893 -44.003  14.903  1.00  0.65           C  
ATOM   9646  CD2 LEU A 647      25.182 -43.114  14.609  1.00  0.65           C  
ATOM   9647  H   LEU A 647      22.172 -39.311  13.935  1.00  0.65           H  
ATOM   9648  HA  LEU A 647      23.497 -40.236  16.246  1.00  0.65           H  
ATOM   9649 1HB  LEU A 647      22.110 -41.627  14.662  1.00  0.65           H  
ATOM   9650 2HB  LEU A 647      23.427 -41.550  13.498  1.00  0.65           H  
ATOM   9651  HG  LEU A 647      23.903 -42.733  16.220  1.00  0.65           H  
ATOM   9652 1HD1 LEU A 647      23.305 -44.911  15.349  1.00  0.65           H  
ATOM   9653 2HD1 LEU A 647      21.923 -43.791  15.333  1.00  0.65           H  
ATOM   9654 3HD1 LEU A 647      22.791 -44.137  13.828  1.00  0.65           H  
ATOM   9655 1HD2 LEU A 647      25.570 -44.021  15.061  1.00  0.65           H  
ATOM   9656 2HD2 LEU A 647      25.105 -43.244  13.536  1.00  0.65           H  
ATOM   9657 3HD2 LEU A 647      25.845 -42.287  14.829  1.00  0.65           H  
ATOM   9658  N   MET A 648      25.419 -39.849  13.605  1.00  0.65           N  
ATOM   9659  CA  MET A 648      26.791 -39.794  13.174  1.00  0.65           C  
ATOM   9660  C   MET A 648      27.549 -38.592  13.718  1.00  0.65           C  
ATOM   9661  O   MET A 648      28.709 -38.722  14.127  1.00  0.65           O  
ATOM   9662  CB  MET A 648      26.796 -39.817  11.655  1.00  0.65           C  
ATOM   9663  CG  MET A 648      26.323 -41.151  11.053  1.00  0.65           C  
ATOM   9664  SD  MET A 648      27.323 -42.545  11.585  1.00  0.65           S  
ATOM   9665  CE  MET A 648      26.541 -43.927  10.796  1.00  0.65           C  
ATOM   9666  H   MET A 648      24.674 -39.766  12.913  1.00  0.65           H  
ATOM   9667  HA  MET A 648      27.294 -40.689  13.534  1.00  0.65           H  
ATOM   9668 1HB  MET A 648      26.100 -39.054  11.300  1.00  0.65           H  
ATOM   9669 2HB  MET A 648      27.750 -39.554  11.273  1.00  0.65           H  
ATOM   9670 1HG  MET A 648      25.298 -41.343  11.355  1.00  0.65           H  
ATOM   9671 2HG  MET A 648      26.354 -41.094   9.966  1.00  0.65           H  
ATOM   9672 1HE  MET A 648      27.078 -44.841  11.057  1.00  0.65           H  
ATOM   9673 2HE  MET A 648      25.505 -44.000  11.131  1.00  0.65           H  
ATOM   9674 3HE  MET A 648      26.566 -43.784   9.718  1.00  0.65           H  
ATOM   9675  N   ALA A 649      26.899 -37.427  13.791  1.00  0.64           N  
ATOM   9676  CA  ALA A 649      27.578 -36.251  14.313  1.00  0.64           C  
ATOM   9677  C   ALA A 649      27.949 -36.445  15.772  1.00  0.64           C  
ATOM   9678  O   ALA A 649      29.067 -36.113  16.193  1.00  0.64           O  
ATOM   9679  CB  ALA A 649      26.696 -35.026  14.167  1.00  0.64           C  
ATOM   9680  H   ALA A 649      25.940 -37.337  13.453  1.00  0.64           H  
ATOM   9681  HA  ALA A 649      28.491 -36.107  13.750  1.00  0.64           H  
ATOM   9682 1HB  ALA A 649      27.222 -34.152  14.545  1.00  0.64           H  
ATOM   9683 2HB  ALA A 649      26.452 -34.881  13.113  1.00  0.64           H  
ATOM   9684 3HB  ALA A 649      25.774 -35.173  14.737  1.00  0.64           H  
ATOM   9685  N   ASN A 650      27.024 -37.020  16.541  1.00  0.64           N  
ATOM   9686  CA  ASN A 650      27.265 -37.202  17.951  1.00  0.64           C  
ATOM   9687  C   ASN A 650      28.130 -38.412  18.263  1.00  0.64           C  
ATOM   9688  O   ASN A 650      28.933 -38.361  19.195  1.00  0.64           O  
ATOM   9689  CB  ASN A 650      25.963 -37.180  18.698  1.00  0.64           C  
ATOM   9690  CG  ASN A 650      25.421 -35.759  18.697  1.00  0.64           C  
ATOM   9691  OD1 ASN A 650      26.178 -34.835  18.371  1.00  0.64           O  
ATOM   9692  ND2 ASN A 650      24.188 -35.577  19.088  1.00  0.64           N  
ATOM   9693  H   ASN A 650      26.115 -37.295  16.156  1.00  0.64           H  
ATOM   9694  HA  ASN A 650      27.825 -36.334  18.297  1.00  0.64           H  
ATOM   9695 1HB  ASN A 650      25.242 -37.843  18.207  1.00  0.64           H  
ATOM   9696 2HB  ASN A 650      26.096 -37.528  19.720  1.00  0.64           H  
ATOM   9697 1HD2 ASN A 650      23.790 -34.642  19.174  1.00  0.64           H  
ATOM   9698 2HD2 ASN A 650      23.652 -36.379  19.359  1.00  0.64           H  
ATOM   9699  N   ALA A 651      28.014 -39.496  17.489  1.00  0.64           N  
ATOM   9700  CA  ALA A 651      28.872 -40.649  17.736  1.00  0.64           C  
ATOM   9701  C   ALA A 651      30.310 -40.192  17.555  1.00  0.64           C  
ATOM   9702  O   ALA A 651      31.192 -40.503  18.360  1.00  0.64           O  
ATOM   9703  CB  ALA A 651      28.545 -41.786  16.781  1.00  0.64           C  
ATOM   9704  H   ALA A 651      27.334 -39.533  16.738  1.00  0.64           H  
ATOM   9705  HA  ALA A 651      28.731 -40.984  18.764  1.00  0.64           H  
ATOM   9706 1HB  ALA A 651      29.194 -42.625  16.984  1.00  0.64           H  
ATOM   9707 2HB  ALA A 651      27.512 -42.088  16.922  1.00  0.64           H  
ATOM   9708 3HB  ALA A 651      28.684 -41.451  15.754  1.00  0.64           H  
ATOM   9709  N   GLY A 652      30.518 -39.365  16.524  1.00  0.64           N  
ATOM   9710  CA  GLY A 652      31.810 -38.796  16.227  1.00  0.64           C  
ATOM   9711  C   GLY A 652      32.305 -37.951  17.379  1.00  0.64           C  
ATOM   9712  O   GLY A 652      33.422 -38.154  17.862  1.00  0.64           O  
ATOM   9713  H   GLY A 652      29.751 -39.139  15.888  1.00  0.64           H  
ATOM   9714 1HA  GLY A 652      32.517 -39.589  16.032  1.00  0.64           H  
ATOM   9715 2HA  GLY A 652      31.742 -38.201  15.325  1.00  0.64           H  
ATOM   9716  N   GLY A 653      31.488 -36.993  17.830  1.00  0.64           N  
ATOM   9717  CA  GLY A 653      31.898 -36.130  18.928  1.00  0.64           C  
ATOM   9718  C   GLY A 653      32.244 -36.924  20.185  1.00  0.64           C  
ATOM   9719  O   GLY A 653      33.226 -36.621  20.870  1.00  0.64           O  
ATOM   9720  H   GLY A 653      30.575 -36.847  17.389  1.00  0.64           H  
ATOM   9721 1HA  GLY A 653      32.753 -35.531  18.624  1.00  0.64           H  
ATOM   9722 2HA  GLY A 653      31.085 -35.439  19.154  1.00  0.64           H  
ATOM   9723  N   ALA A 654      31.463 -37.968  20.476  1.00  0.64           N  
ATOM   9724  CA  ALA A 654      31.720 -38.786  21.652  1.00  0.64           C  
ATOM   9725  C   ALA A 654      33.080 -39.490  21.565  1.00  0.64           C  
ATOM   9726  O   ALA A 654      33.829 -39.531  22.542  1.00  0.64           O  
ATOM   9727  CB  ALA A 654      30.605 -39.806  21.807  1.00  0.64           C  
ATOM   9728  H   ALA A 654      30.658 -38.181  19.889  1.00  0.64           H  
ATOM   9729  HA  ALA A 654      31.731 -38.128  22.519  1.00  0.64           H  
ATOM   9730 1HB  ALA A 654      30.763 -40.372  22.694  1.00  0.64           H  
ATOM   9731 2HB  ALA A 654      29.648 -39.287  21.883  1.00  0.64           H  
ATOM   9732 3HB  ALA A 654      30.589 -40.466  20.940  1.00  0.64           H  
ATOM   9733  N   TRP A 655      33.416 -40.012  20.379  1.00  0.65           N  
ATOM   9734  CA  TRP A 655      34.694 -40.695  20.146  1.00  0.65           C  
ATOM   9735  C   TRP A 655      35.878 -39.754  20.208  1.00  0.65           C  
ATOM   9736  O   TRP A 655      36.918 -40.083  20.790  1.00  0.65           O  
ATOM   9737  CB  TRP A 655      34.655 -41.372  18.790  1.00  0.65           C  
ATOM   9738  CG  TRP A 655      34.031 -42.671  18.826  1.00  0.65           C  
ATOM   9739  CD1 TRP A 655      34.139 -43.581  19.795  1.00  0.65           C  
ATOM   9740  CD2 TRP A 655      33.130 -43.209  17.883  1.00  0.65           C  
ATOM   9741  NE1 TRP A 655      33.390 -44.657  19.493  1.00  0.65           N  
ATOM   9742  CE2 TRP A 655      32.777 -44.428  18.319  1.00  0.65           C  
ATOM   9743  CE3 TRP A 655      32.602 -42.750  16.738  1.00  0.65           C  
ATOM   9744  CZ2 TRP A 655      31.938 -45.183  17.645  1.00  0.65           C  
ATOM   9745  CZ3 TRP A 655      31.745 -43.536  16.019  1.00  0.65           C  
ATOM   9746  CH2 TRP A 655      31.431 -44.741  16.484  1.00  0.65           C  
ATOM   9747  H   TRP A 655      32.745 -39.959  19.608  1.00  0.65           H  
ATOM   9748  HA  TRP A 655      34.815 -41.456  20.913  1.00  0.65           H  
ATOM   9749 1HB  TRP A 655      34.105 -40.743  18.086  1.00  0.65           H  
ATOM   9750 2HB  TRP A 655      35.666 -41.483  18.407  1.00  0.65           H  
ATOM   9751  HD1 TRP A 655      34.752 -43.462  20.670  1.00  0.65           H  
ATOM   9752  HE1 TRP A 655      33.271 -45.525  20.047  1.00  0.65           H  
ATOM   9753  HE3 TRP A 655      32.853 -41.787  16.436  1.00  0.65           H  
ATOM   9754  HZ2 TRP A 655      31.662 -46.111  18.034  1.00  0.65           H  
ATOM   9755  HZ3 TRP A 655      31.326 -43.157  15.088  1.00  0.65           H  
ATOM   9756  HH2 TRP A 655      30.755 -45.380  15.953  1.00  0.65           H  
ATOM   9757  N   ASP A 656      35.701 -38.564  19.652  1.00  0.65           N  
ATOM   9758  CA  ASP A 656      36.737 -37.548  19.620  1.00  0.65           C  
ATOM   9759  C   ASP A 656      37.052 -37.203  21.068  1.00  0.65           C  
ATOM   9760  O   ASP A 656      38.210 -37.246  21.497  1.00  0.65           O  
ATOM   9761  CB  ASP A 656      36.254 -36.347  18.810  1.00  0.65           C  
ATOM   9762  CG  ASP A 656      37.306 -35.282  18.459  1.00  0.65           C  
ATOM   9763  OD1 ASP A 656      38.401 -35.300  18.994  1.00  0.65           O  
ATOM   9764  OD2 ASP A 656      36.983 -34.443  17.601  1.00  0.65           O  
ATOM   9765  H   ASP A 656      34.811 -38.367  19.189  1.00  0.65           H  
ATOM   9766  HA  ASP A 656      37.629 -37.960  19.145  1.00  0.65           H  
ATOM   9767 1HB  ASP A 656      35.832 -36.724  17.876  1.00  0.65           H  
ATOM   9768 2HB  ASP A 656      35.442 -35.862  19.354  1.00  0.65           H  
ATOM   9769  N   ASN A 657      36.019 -36.867  21.840  1.00  0.67           N  
ATOM   9770  CA  ASN A 657      36.234 -36.579  23.241  1.00  0.67           C  
ATOM   9771  C   ASN A 657      36.782 -37.767  24.036  1.00  0.67           C  
ATOM   9772  O   ASN A 657      37.590 -37.555  24.940  1.00  0.67           O  
ATOM   9773  CB  ASN A 657      34.989 -36.007  23.857  1.00  0.67           C  
ATOM   9774  CG  ASN A 657      34.819 -34.557  23.543  1.00  0.67           C  
ATOM   9775  OD1 ASN A 657      35.779 -33.852  23.200  1.00  0.67           O  
ATOM   9776  ND2 ASN A 657      33.634 -34.088  23.699  1.00  0.67           N  
ATOM   9777  H   ASN A 657      35.071 -36.832  21.461  1.00  0.67           H  
ATOM   9778  HA  ASN A 657      36.991 -35.798  23.296  1.00  0.67           H  
ATOM   9779 1HB  ASN A 657      34.113 -36.556  23.489  1.00  0.67           H  
ATOM   9780 2HB  ASN A 657      35.021 -36.131  24.924  1.00  0.67           H  
ATOM   9781 1HD2 ASN A 657      33.426 -33.121  23.587  1.00  0.67           H  
ATOM   9782 2HD2 ASN A 657      32.888 -34.696  23.970  1.00  0.67           H  
ATOM   9783  N   ALA A 658      36.392 -39.011  23.713  1.00  0.68           N  
ATOM   9784  CA  ALA A 658      36.960 -40.161  24.424  1.00  0.68           C  
ATOM   9785  C   ALA A 658      38.471 -40.206  24.197  1.00  0.68           C  
ATOM   9786  O   ALA A 658      39.257 -40.434  25.122  1.00  0.68           O  
ATOM   9787  CB  ALA A 658      36.326 -41.457  23.950  1.00  0.68           C  
ATOM   9788  H   ALA A 658      35.682 -39.166  22.999  1.00  0.68           H  
ATOM   9789  HA  ALA A 658      36.770 -40.036  25.490  1.00  0.68           H  
ATOM   9790 1HB  ALA A 658      36.752 -42.293  24.496  1.00  0.68           H  
ATOM   9791 2HB  ALA A 658      35.249 -41.418  24.126  1.00  0.68           H  
ATOM   9792 3HB  ALA A 658      36.514 -41.586  22.889  1.00  0.68           H  
ATOM   9793  N   LYS A 659      38.890 -39.924  22.959  1.00  0.71           N  
ATOM   9794  CA  LYS A 659      40.305 -39.894  22.615  1.00  0.71           C  
ATOM   9795  C   LYS A 659      41.018 -38.854  23.464  1.00  0.71           C  
ATOM   9796  O   LYS A 659      42.064 -39.137  24.058  1.00  0.71           O  
ATOM   9797  CB  LYS A 659      40.499 -39.593  21.122  1.00  0.71           C  
ATOM   9798  CG  LYS A 659      41.939 -39.576  20.644  1.00  0.71           C  
ATOM   9799  CD  LYS A 659      42.034 -39.242  19.143  1.00  0.71           C  
ATOM   9800  CE  LYS A 659      41.686 -37.772  18.859  1.00  0.71           C  
ATOM   9801  NZ  LYS A 659      41.970 -37.391  17.436  1.00  0.71           N  
ATOM   9802  H   LYS A 659      38.200 -39.753  22.223  1.00  0.71           H  
ATOM   9803  HA  LYS A 659      40.744 -40.864  22.840  1.00  0.71           H  
ATOM   9804 1HB  LYS A 659      39.949 -40.331  20.529  1.00  0.71           H  
ATOM   9805 2HB  LYS A 659      40.081 -38.625  20.886  1.00  0.71           H  
ATOM   9806 1HG  LYS A 659      42.496 -38.826  21.209  1.00  0.71           H  
ATOM   9807 2HG  LYS A 659      42.389 -40.557  20.817  1.00  0.71           H  
ATOM   9808 1HD  LYS A 659      43.046 -39.424  18.784  1.00  0.71           H  
ATOM   9809 2HD  LYS A 659      41.347 -39.874  18.580  1.00  0.71           H  
ATOM   9810 1HE  LYS A 659      40.622 -37.605  19.061  1.00  0.71           H  
ATOM   9811 2HE  LYS A 659      42.277 -37.132  19.517  1.00  0.71           H  
ATOM   9812 1HZ  LYS A 659      41.734 -36.428  17.289  1.00  0.71           H  
ATOM   9813 2HZ  LYS A 659      42.979 -37.524  17.231  1.00  0.71           H  
ATOM   9814 3HZ  LYS A 659      41.401 -37.966  16.801  1.00  0.71           H  
ATOM   9815  N   LYS A 660      40.428 -37.653  23.552  1.00  0.75           N  
ATOM   9816  CA  LYS A 660      41.033 -36.561  24.309  1.00  0.75           C  
ATOM   9817  C   LYS A 660      41.043 -36.851  25.807  1.00  0.75           C  
ATOM   9818  O   LYS A 660      41.999 -36.513  26.495  1.00  0.75           O  
ATOM   9819  CB  LYS A 660      40.277 -35.262  24.049  1.00  0.75           C  
ATOM   9820  CG  LYS A 660      40.400 -34.738  22.631  1.00  0.75           C  
ATOM   9821  CD  LYS A 660      41.808 -34.245  22.307  1.00  0.75           C  
ATOM   9822  CE  LYS A 660      41.830 -33.655  20.914  1.00  0.75           C  
ATOM   9823  NZ  LYS A 660      43.150 -33.033  20.560  1.00  0.75           N  
ATOM   9824  H   LYS A 660      39.559 -37.492  23.034  1.00  0.75           H  
ATOM   9825  HA  LYS A 660      42.064 -36.441  23.978  1.00  0.75           H  
ATOM   9826 1HB  LYS A 660      39.219 -35.417  24.255  1.00  0.75           H  
ATOM   9827 2HB  LYS A 660      40.630 -34.486  24.731  1.00  0.75           H  
ATOM   9828 1HG  LYS A 660      40.133 -35.534  21.929  1.00  0.75           H  
ATOM   9829 2HG  LYS A 660      39.695 -33.915  22.491  1.00  0.75           H  
ATOM   9830 1HD  LYS A 660      42.105 -33.475  23.023  1.00  0.75           H  
ATOM   9831 2HD  LYS A 660      42.523 -35.072  22.361  1.00  0.75           H  
ATOM   9832 1HE  LYS A 660      41.606 -34.439  20.191  1.00  0.75           H  
ATOM   9833 2HE  LYS A 660      41.047 -32.903  20.858  1.00  0.75           H  
ATOM   9834 1HZ  LYS A 660      43.089 -32.634  19.628  1.00  0.75           H  
ATOM   9835 2HZ  LYS A 660      43.360 -32.289  21.216  1.00  0.75           H  
ATOM   9836 3HZ  LYS A 660      43.896 -33.723  20.584  1.00  0.75           H  
ATOM   9837  N   TYR A 661      40.010 -37.518  26.316  1.00  0.80           N  
ATOM   9838  CA  TYR A 661      39.952 -37.876  27.730  1.00  0.80           C  
ATOM   9839  C   TYR A 661      41.191 -38.703  28.070  1.00  0.80           C  
ATOM   9840  O   TYR A 661      41.942 -38.379  28.995  1.00  0.80           O  
ATOM   9841  CB  TYR A 661      38.652 -38.651  28.004  1.00  0.80           C  
ATOM   9842  CG  TYR A 661      38.424 -39.178  29.406  1.00  0.80           C  
ATOM   9843  CD1 TYR A 661      37.955 -38.347  30.415  1.00  0.80           C  
ATOM   9844  CD2 TYR A 661      38.655 -40.510  29.665  1.00  0.80           C  
ATOM   9845  CE1 TYR A 661      37.725 -38.866  31.681  1.00  0.80           C  
ATOM   9846  CE2 TYR A 661      38.418 -41.030  30.912  1.00  0.80           C  
ATOM   9847  CZ  TYR A 661      37.955 -40.217  31.922  1.00  0.80           C  
ATOM   9848  OH  TYR A 661      37.721 -40.745  33.174  1.00  0.80           O  
ATOM   9849  H   TYR A 661      39.228 -37.761  25.714  1.00  0.80           H  
ATOM   9850  HA  TYR A 661      39.970 -36.967  28.330  1.00  0.80           H  
ATOM   9851 1HB  TYR A 661      37.803 -38.014  27.746  1.00  0.80           H  
ATOM   9852 2HB  TYR A 661      38.609 -39.501  27.336  1.00  0.80           H  
ATOM   9853  HD1 TYR A 661      37.764 -37.292  30.212  1.00  0.80           H  
ATOM   9854  HD2 TYR A 661      39.025 -41.150  28.875  1.00  0.80           H  
ATOM   9855  HE1 TYR A 661      37.354 -38.219  32.476  1.00  0.80           H  
ATOM   9856  HE2 TYR A 661      38.602 -42.089  31.102  1.00  0.80           H  
ATOM   9857  HH  TYR A 661      37.859 -41.696  33.148  1.00  0.80           H  
ATOM   9858  N   ILE A 662      41.428 -39.731  27.258  1.00  0.88           N  
ATOM   9859  CA  ILE A 662      42.548 -40.649  27.420  1.00  0.88           C  
ATOM   9860  C   ILE A 662      43.890 -39.903  27.282  1.00  0.88           C  
ATOM   9861  O   ILE A 662      44.822 -40.110  28.074  1.00  0.88           O  
ATOM   9862  CB  ILE A 662      42.391 -41.770  26.373  1.00  0.88           C  
ATOM   9863  CG1 ILE A 662      41.184 -42.585  26.736  1.00  0.88           C  
ATOM   9864  CG2 ILE A 662      43.591 -42.689  26.321  1.00  0.88           C  
ATOM   9865  CD1 ILE A 662      40.744 -43.507  25.650  1.00  0.88           C  
ATOM   9866  H   ILE A 662      40.763 -39.909  26.502  1.00  0.88           H  
ATOM   9867  HA  ILE A 662      42.496 -41.091  28.411  1.00  0.88           H  
ATOM   9868  HB  ILE A 662      42.224 -41.324  25.394  1.00  0.88           H  
ATOM   9869 1HG1 ILE A 662      41.432 -43.150  27.619  1.00  0.88           H  
ATOM   9870 2HG1 ILE A 662      40.358 -41.917  26.976  1.00  0.88           H  
ATOM   9871 1HG2 ILE A 662      43.414 -43.457  25.588  1.00  0.88           H  
ATOM   9872 2HG2 ILE A 662      44.488 -42.126  26.054  1.00  0.88           H  
ATOM   9873 3HG2 ILE A 662      43.718 -43.153  27.288  1.00  0.88           H  
ATOM   9874 1HD1 ILE A 662      39.879 -44.078  25.973  1.00  0.88           H  
ATOM   9875 2HD1 ILE A 662      40.484 -42.905  24.787  1.00  0.88           H  
ATOM   9876 3HD1 ILE A 662      41.547 -44.185  25.391  1.00  0.88           H  
ATOM   9877  N   GLU A 663      43.998 -39.017  26.284  1.00  0.96           N  
ATOM   9878  CA  GLU A 663      45.223 -38.236  26.123  1.00  0.96           C  
ATOM   9879  C   GLU A 663      45.503 -37.368  27.365  1.00  0.96           C  
ATOM   9880  O   GLU A 663      46.623 -37.352  27.881  1.00  0.96           O  
ATOM   9881  CB  GLU A 663      45.144 -37.346  24.875  1.00  0.96           C  
ATOM   9882  CG  GLU A 663      46.412 -36.567  24.603  1.00  0.96           C  
ATOM   9883  CD  GLU A 663      46.405 -35.783  23.291  1.00  0.96           C  
ATOM   9884  OE1 GLU A 663      45.396 -35.764  22.634  1.00  0.96           O  
ATOM   9885  OE2 GLU A 663      47.448 -35.266  22.914  1.00  0.96           O  
ATOM   9886  H   GLU A 663      43.223 -38.890  25.631  1.00  0.96           H  
ATOM   9887  HA  GLU A 663      46.054 -38.930  25.996  1.00  0.96           H  
ATOM   9888 1HB  GLU A 663      44.918 -37.956  24.006  1.00  0.96           H  
ATOM   9889 2HB  GLU A 663      44.331 -36.632  24.995  1.00  0.96           H  
ATOM   9890 1HG  GLU A 663      46.564 -35.866  25.424  1.00  0.96           H  
ATOM   9891 2HG  GLU A 663      47.218 -37.267  24.617  1.00  0.96           H  
ATOM   9892  N   ILE A 664      44.467 -36.708  27.891  1.00  1.07           N  
ATOM   9893  CA  ILE A 664      44.569 -35.854  29.080  1.00  1.07           C  
ATOM   9894  C   ILE A 664      45.035 -36.657  30.287  1.00  1.07           C  
ATOM   9895  O   ILE A 664      45.867 -36.194  31.070  1.00  1.07           O  
ATOM   9896  CB  ILE A 664      43.248 -35.114  29.368  1.00  1.07           C  
ATOM   9897  CG1 ILE A 664      43.007 -34.046  28.263  1.00  1.07           C  
ATOM   9898  CG2 ILE A 664      43.282 -34.489  30.752  1.00  1.07           C  
ATOM   9899  CD1 ILE A 664      41.610 -33.454  28.259  1.00  1.07           C  
ATOM   9900  H   ILE A 664      43.562 -36.774  27.427  1.00  1.07           H  
ATOM   9901  HA  ILE A 664      45.320 -35.092  28.879  1.00  1.07           H  
ATOM   9902  HB  ILE A 664      42.424 -35.827  29.313  1.00  1.07           H  
ATOM   9903 1HG1 ILE A 664      43.719 -33.234  28.405  1.00  1.07           H  
ATOM   9904 2HG1 ILE A 664      43.194 -34.498  27.291  1.00  1.07           H  
ATOM   9905 1HG2 ILE A 664      42.338 -33.984  30.942  1.00  1.07           H  
ATOM   9906 2HG2 ILE A 664      43.432 -35.270  31.497  1.00  1.07           H  
ATOM   9907 3HG2 ILE A 664      44.099 -33.771  30.809  1.00  1.07           H  
ATOM   9908 1HD1 ILE A 664      41.526 -32.716  27.458  1.00  1.07           H  
ATOM   9909 2HD1 ILE A 664      40.883 -34.252  28.092  1.00  1.07           H  
ATOM   9910 3HD1 ILE A 664      41.412 -32.974  29.215  1.00  1.07           H  
ATOM   9911  N   GLN A 665      44.527 -37.882  30.416  1.00  1.18           N  
ATOM   9912  CA  GLN A 665      44.919 -38.804  31.480  1.00  1.18           C  
ATOM   9913  C   GLN A 665      46.410 -39.193  31.428  1.00  1.18           C  
ATOM   9914  O   GLN A 665      46.926 -39.765  32.391  1.00  1.18           O  
ATOM   9915  CB  GLN A 665      44.064 -40.083  31.461  1.00  1.18           C  
ATOM   9916  CG  GLN A 665      42.609 -39.905  31.893  1.00  1.18           C  
ATOM   9917  CD  GLN A 665      41.818 -41.205  31.809  1.00  1.18           C  
ATOM   9918  OE1 GLN A 665      41.844 -41.920  30.801  1.00  1.18           O  
ATOM   9919  NE2 GLN A 665      41.122 -41.533  32.894  1.00  1.18           N  
ATOM   9920  H   GLN A 665      43.812 -38.182  29.750  1.00  1.18           H  
ATOM   9921  HA  GLN A 665      44.745 -38.304  32.430  1.00  1.18           H  
ATOM   9922 1HB  GLN A 665      44.058 -40.492  30.456  1.00  1.18           H  
ATOM   9923 2HB  GLN A 665      44.518 -40.829  32.110  1.00  1.18           H  
ATOM   9924 1HG  GLN A 665      42.592 -39.563  32.926  1.00  1.18           H  
ATOM   9925 2HG  GLN A 665      42.131 -39.172  31.260  1.00  1.18           H  
ATOM   9926 1HE2 GLN A 665      40.591 -42.381  32.912  1.00  1.18           H  
ATOM   9927 2HE2 GLN A 665      41.131 -40.931  33.693  1.00  1.18           H  
ATOM   9928  N   GLY A 666      47.096 -38.934  30.301  1.00  1.28           N  
ATOM   9929  CA  GLY A 666      48.501 -39.291  30.158  1.00  1.28           C  
ATOM   9930  C   GLY A 666      48.678 -40.689  29.591  1.00  1.28           C  
ATOM   9931  O   GLY A 666      49.734 -41.306  29.735  1.00  1.28           O  
ATOM   9932  H   GLY A 666      46.657 -38.436  29.529  1.00  1.28           H  
ATOM   9933 1HA  GLY A 666      48.982 -38.565  29.502  1.00  1.28           H  
ATOM   9934 2HA  GLY A 666      48.992 -39.221  31.127  1.00  1.28           H  
ATOM   9935  N   LEU A 667      47.645 -41.184  28.927  1.00  1.34           N  
ATOM   9936  CA  LEU A 667      47.641 -42.518  28.362  1.00  1.34           C  
ATOM   9937  C   LEU A 667      47.812 -42.531  26.850  1.00  1.34           C  
ATOM   9938  O   LEU A 667      47.306 -43.427  26.185  1.00  1.34           O  
ATOM   9939  CB  LEU A 667      46.319 -43.168  28.713  1.00  1.34           C  
ATOM   9940  CG  LEU A 667      46.027 -43.302  30.176  1.00  1.34           C  
ATOM   9941  CD1 LEU A 667      44.635 -43.855  30.332  1.00  1.34           C  
ATOM   9942  CD2 LEU A 667      47.066 -44.197  30.812  1.00  1.34           C  
ATOM   9943  H   LEU A 667      46.797 -40.624  28.809  1.00  1.34           H  
ATOM   9944  HA  LEU A 667      48.456 -43.086  28.808  1.00  1.34           H  
ATOM   9945 1HB  LEU A 667      45.554 -42.540  28.319  1.00  1.34           H  
ATOM   9946 2HB  LEU A 667      46.255 -44.151  28.246  1.00  1.34           H  
ATOM   9947  HG  LEU A 667      46.058 -42.320  30.649  1.00  1.34           H  
ATOM   9948 1HD1 LEU A 667      44.391 -43.950  31.387  1.00  1.34           H  
ATOM   9949 2HD1 LEU A 667      43.921 -43.180  29.855  1.00  1.34           H  
ATOM   9950 3HD1 LEU A 667      44.589 -44.826  29.858  1.00  1.34           H  
ATOM   9951 1HD2 LEU A 667      46.858 -44.296  31.877  1.00  1.34           H  
ATOM   9952 2HD2 LEU A 667      47.036 -45.180  30.342  1.00  1.34           H  
ATOM   9953 3HD2 LEU A 667      48.056 -43.757  30.675  1.00  1.34           H  
ATOM   9954  N   LYS A 668      48.482 -41.529  26.288  1.00  1.33           N  
ATOM   9955  CA  LYS A 668      48.629 -41.467  24.832  1.00  1.33           C  
ATOM   9956  C   LYS A 668      49.277 -42.689  24.186  1.00  1.33           C  
ATOM   9957  O   LYS A 668      48.705 -43.303  23.291  1.00  1.33           O  
ATOM   9958  CB  LYS A 668      49.440 -40.239  24.437  1.00  1.33           C  
ATOM   9959  CG  LYS A 668      49.652 -40.073  22.932  1.00  1.33           C  
ATOM   9960  CD  LYS A 668      50.395 -38.780  22.640  1.00  1.33           C  
ATOM   9961  CE  LYS A 668      49.484 -37.656  22.999  1.00  1.33           C  
ATOM   9962  NZ  LYS A 668      49.968 -36.331  22.645  1.00  1.33           N  
ATOM   9963  H   LYS A 668      48.888 -40.814  26.876  1.00  1.33           H  
ATOM   9964  HA  LYS A 668      47.631 -41.362  24.407  1.00  1.33           H  
ATOM   9965 1HB  LYS A 668      48.936 -39.344  24.803  1.00  1.33           H  
ATOM   9966 2HB  LYS A 668      50.421 -40.281  24.909  1.00  1.33           H  
ATOM   9967 1HG  LYS A 668      50.220 -40.918  22.541  1.00  1.33           H  
ATOM   9968 2HG  LYS A 668      48.681 -40.049  22.436  1.00  1.33           H  
ATOM   9969 1HD  LYS A 668      51.304 -38.725  23.240  1.00  1.33           H  
ATOM   9970 2HD  LYS A 668      50.660 -38.718  21.585  1.00  1.33           H  
ATOM   9971 1HE  LYS A 668      48.532 -37.825  22.497  1.00  1.33           H  
ATOM   9972 2HE  LYS A 668      49.331 -37.683  24.070  1.00  1.33           H  
ATOM   9973 1HZ  LYS A 668      49.220 -35.692  22.939  1.00  1.33           H  
ATOM   9974 2HZ  LYS A 668      50.830 -36.121  23.117  1.00  1.33           H  
ATOM   9975 3HZ  LYS A 668      50.089 -36.260  21.659  1.00  1.33           H  
ATOM   9976  N   LYS A 669      50.454 -43.102  24.632  1.00  1.26           N  
ATOM   9977  CA  LYS A 669      51.062 -44.229  23.926  1.00  1.26           C  
ATOM   9978  C   LYS A 669      50.703 -45.575  24.537  1.00  1.26           C  
ATOM   9979  O   LYS A 669      51.557 -46.292  25.066  1.00  1.26           O  
ATOM   9980  CB  LYS A 669      52.563 -44.035  23.796  1.00  1.26           C  
ATOM   9981  CG  LYS A 669      52.912 -42.820  22.929  1.00  1.26           C  
ATOM   9982  CD  LYS A 669      54.402 -42.661  22.702  1.00  1.26           C  
ATOM   9983  CE  LYS A 669      54.682 -41.439  21.827  1.00  1.26           C  
ATOM   9984  NZ  LYS A 669      56.125 -41.302  21.502  1.00  1.26           N  
ATOM   9985  H   LYS A 669      50.921 -42.639  25.397  1.00  1.26           H  
ATOM   9986  HA  LYS A 669      50.673 -44.238  22.909  1.00  1.26           H  
ATOM   9987 1HB  LYS A 669      53.007 -43.898  24.782  1.00  1.26           H  
ATOM   9988 2HB  LYS A 669      53.012 -44.921  23.346  1.00  1.26           H  
ATOM   9989 1HG  LYS A 669      52.417 -42.915  21.962  1.00  1.26           H  
ATOM   9990 2HG  LYS A 669      52.538 -41.918  23.415  1.00  1.26           H  
ATOM   9991 1HD  LYS A 669      54.910 -42.538  23.659  1.00  1.26           H  
ATOM   9992 2HD  LYS A 669      54.797 -43.549  22.209  1.00  1.26           H  
ATOM   9993 1HE  LYS A 669      54.115 -41.525  20.902  1.00  1.26           H  
ATOM   9994 2HE  LYS A 669      54.355 -40.544  22.356  1.00  1.26           H  
ATOM   9995 1HZ  LYS A 669      56.266 -40.482  20.924  1.00  1.26           H  
ATOM   9996 2HZ  LYS A 669      56.659 -41.211  22.351  1.00  1.26           H  
ATOM   9997 3HZ  LYS A 669      56.429 -42.120  20.994  1.00  1.26           H  
ATOM   9998  N   THR A 670      49.418 -45.892  24.442  1.00  1.16           N  
ATOM   9999  CA  THR A 670      48.848 -47.126  24.967  1.00  1.16           C  
ATOM  10000  C   THR A 670      47.909 -47.767  23.959  1.00  1.16           C  
ATOM  10001  O   THR A 670      47.409 -47.103  23.046  1.00  1.16           O  
ATOM  10002  CB  THR A 670      48.057 -46.887  26.274  1.00  1.16           C  
ATOM  10003  OG1 THR A 670      46.884 -46.066  26.000  1.00  1.16           O  
ATOM  10004  CG2 THR A 670      48.923 -46.172  27.325  1.00  1.16           C  
ATOM  10005  H   THR A 670      48.831 -45.200  23.976  1.00  1.16           H  
ATOM  10006  HA  THR A 670      49.658 -47.827  25.170  1.00  1.16           H  
ATOM  10007  HB  THR A 670      47.731 -47.847  26.667  1.00  1.16           H  
ATOM  10008  HG1 THR A 670      47.095 -45.116  26.166  1.00  1.16           H  
ATOM  10009 1HG2 THR A 670      48.342 -46.021  28.233  1.00  1.16           H  
ATOM  10010 2HG2 THR A 670      49.800 -46.780  27.548  1.00  1.16           H  
ATOM  10011 3HG2 THR A 670      49.241 -45.205  26.945  1.00  1.16           H  
ATOM  10012  N   GLU A 671      47.594 -49.041  24.179  1.00  1.04           N  
ATOM  10013  CA  GLU A 671      46.646 -49.736  23.317  1.00  1.04           C  
ATOM  10014  C   GLU A 671      45.236 -49.157  23.500  1.00  1.04           C  
ATOM  10015  O   GLU A 671      44.453 -49.104  22.551  1.00  1.04           O  
ATOM  10016  CB  GLU A 671      46.692 -51.236  23.587  1.00  1.04           C  
ATOM  10017  CG  GLU A 671      48.044 -51.895  23.201  1.00  1.04           C  
ATOM  10018  CD  GLU A 671      48.425 -51.777  21.714  1.00  1.04           C  
ATOM  10019  OE1 GLU A 671      47.629 -52.127  20.878  1.00  1.04           O  
ATOM  10020  OE2 GLU A 671      49.529 -51.321  21.432  1.00  1.04           O  
ATOM  10021  H   GLU A 671      48.035 -49.538  24.941  1.00  1.04           H  
ATOM  10022  HA  GLU A 671      46.942 -49.574  22.281  1.00  1.04           H  
ATOM  10023 1HB  GLU A 671      46.511 -51.423  24.645  1.00  1.04           H  
ATOM  10024 2HB  GLU A 671      45.901 -51.731  23.024  1.00  1.04           H  
ATOM  10025 1HG  GLU A 671      48.830 -51.427  23.793  1.00  1.04           H  
ATOM  10026 2HG  GLU A 671      48.007 -52.949  23.475  1.00  1.04           H  
ATOM  10027  N   MET A 672      44.931 -48.704  24.727  1.00  0.93           N  
ATOM  10028  CA  MET A 672      43.642 -48.083  25.031  1.00  0.93           C  
ATOM  10029  C   MET A 672      43.468 -46.877  24.123  1.00  0.93           C  
ATOM  10030  O   MET A 672      42.434 -46.693  23.476  1.00  0.93           O  
ATOM  10031  CB  MET A 672      43.616 -47.598  26.486  1.00  0.93           C  
ATOM  10032  CG  MET A 672      42.294 -46.982  26.947  1.00  0.93           C  
ATOM  10033  SD  MET A 672      42.375 -46.347  28.641  1.00  0.93           S  
ATOM  10034  CE  MET A 672      40.718 -45.742  28.961  1.00  0.93           C  
ATOM  10035  H   MET A 672      45.620 -48.786  25.457  1.00  0.93           H  
ATOM  10036  HA  MET A 672      42.839 -48.792  24.837  1.00  0.93           H  
ATOM  10037 1HB  MET A 672      43.836 -48.435  27.147  1.00  0.93           H  
ATOM  10038 2HB  MET A 672      44.396 -46.849  26.636  1.00  0.93           H  
ATOM  10039 1HG  MET A 672      42.033 -46.176  26.289  1.00  0.93           H  
ATOM  10040 2HG  MET A 672      41.506 -47.728  26.897  1.00  0.93           H  
ATOM  10041 1HE  MET A 672      40.670 -45.304  29.958  1.00  0.93           H  
ATOM  10042 2HE  MET A 672      40.445 -45.006  28.235  1.00  0.93           H  
ATOM  10043 3HE  MET A 672      40.022 -46.558  28.901  1.00  0.93           H  
ATOM  10044  N   HIS A 673      44.517 -46.064  24.043  1.00  0.86           N  
ATOM  10045  CA  HIS A 673      44.468 -44.886  23.203  1.00  0.86           C  
ATOM  10046  C   HIS A 673      44.299 -45.303  21.762  1.00  0.86           C  
ATOM  10047  O   HIS A 673      43.414 -44.790  21.089  1.00  0.86           O  
ATOM  10048  CB  HIS A 673      45.701 -44.022  23.381  1.00  0.86           C  
ATOM  10049  CG  HIS A 673      45.683 -42.724  22.654  1.00  0.86           C  
ATOM  10050  ND1 HIS A 673      44.878 -41.672  23.034  1.00  0.86           N  
ATOM  10051  CD2 HIS A 673      46.395 -42.298  21.600  1.00  0.86           C  
ATOM  10052  CE1 HIS A 673      45.091 -40.647  22.242  1.00  0.86           C  
ATOM  10053  NE2 HIS A 673      46.017 -40.988  21.342  1.00  0.86           N  
ATOM  10054  H   HIS A 673      45.361 -46.247  24.592  1.00  0.86           H  
ATOM  10055  HA  HIS A 673      43.604 -44.283  23.465  1.00  0.86           H  
ATOM  10056 1HB  HIS A 673      45.813 -43.808  24.420  1.00  0.86           H  
ATOM  10057 2HB  HIS A 673      46.576 -44.584  23.070  1.00  0.86           H  
ATOM  10058  HD1 HIS A 673      44.237 -41.671  23.803  1.00  0.86           H  
ATOM  10059  HD2 HIS A 673      47.153 -42.790  20.997  1.00  0.86           H  
ATOM  10060  HE1 HIS A 673      44.540 -39.716  22.395  1.00  0.86           H  
ATOM  10061  N   LYS A 674      45.095 -46.263  21.282  1.00  0.81           N  
ATOM  10062  CA  LYS A 674      44.961 -46.655  19.885  1.00  0.81           C  
ATOM  10063  C   LYS A 674      43.530 -47.101  19.583  1.00  0.81           C  
ATOM  10064  O   LYS A 674      42.996 -46.787  18.519  1.00  0.81           O  
ATOM  10065  CB  LYS A 674      45.916 -47.793  19.543  1.00  0.81           C  
ATOM  10066  CG  LYS A 674      47.380 -47.433  19.488  1.00  0.81           C  
ATOM  10067  CD  LYS A 674      48.172 -48.688  19.205  1.00  0.81           C  
ATOM  10068  CE  LYS A 674      49.661 -48.470  19.226  1.00  0.81           C  
ATOM  10069  NZ  LYS A 674      50.380 -49.770  19.088  1.00  0.81           N  
ATOM  10070  H   LYS A 674      45.813 -46.682  21.878  1.00  0.81           H  
ATOM  10071  HA  LYS A 674      45.197 -45.795  19.261  1.00  0.81           H  
ATOM  10072 1HB  LYS A 674      45.805 -48.585  20.285  1.00  0.81           H  
ATOM  10073 2HB  LYS A 674      45.641 -48.216  18.579  1.00  0.81           H  
ATOM  10074 1HG  LYS A 674      47.562 -46.695  18.703  1.00  0.81           H  
ATOM  10075 2HG  LYS A 674      47.691 -47.018  20.448  1.00  0.81           H  
ATOM  10076 1HD  LYS A 674      47.923 -49.441  19.954  1.00  0.81           H  
ATOM  10077 2HD  LYS A 674      47.892 -49.076  18.227  1.00  0.81           H  
ATOM  10078 1HE  LYS A 674      49.950 -47.811  18.404  1.00  0.81           H  
ATOM  10079 2HE  LYS A 674      49.945 -48.009  20.172  1.00  0.81           H  
ATOM  10080 1HZ  LYS A 674      51.372 -49.619  19.114  1.00  0.81           H  
ATOM  10081 2HZ  LYS A 674      50.096 -50.387  19.886  1.00  0.81           H  
ATOM  10082 3HZ  LYS A 674      50.127 -50.209  18.219  1.00  0.81           H  
ATOM  10083  N   ALA A 675      42.885 -47.826  20.505  1.00  0.80           N  
ATOM  10084  CA  ALA A 675      41.505 -48.232  20.263  1.00  0.80           C  
ATOM  10085  C   ALA A 675      40.609 -46.998  20.130  1.00  0.80           C  
ATOM  10086  O   ALA A 675      39.733 -46.944  19.259  1.00  0.80           O  
ATOM  10087  CB  ALA A 675      41.023 -49.129  21.380  1.00  0.80           C  
ATOM  10088  H   ALA A 675      43.355 -48.102  21.369  1.00  0.80           H  
ATOM  10089  HA  ALA A 675      41.472 -48.779  19.325  1.00  0.80           H  
ATOM  10090 1HB  ALA A 675      40.001 -49.445  21.195  1.00  0.80           H  
ATOM  10091 2HB  ALA A 675      41.666 -50.004  21.448  1.00  0.80           H  
ATOM  10092 3HB  ALA A 675      41.066 -48.589  22.316  1.00  0.80           H  
ATOM  10093  N   ALA A 676      40.843 -45.988  20.983  1.00  0.80           N  
ATOM  10094  CA  ALA A 676      40.086 -44.737  20.934  1.00  0.80           C  
ATOM  10095  C   ALA A 676      40.327 -43.999  19.626  1.00  0.80           C  
ATOM  10096  O   ALA A 676      39.402 -43.408  19.059  1.00  0.80           O  
ATOM  10097  CB  ALA A 676      40.456 -43.847  22.090  1.00  0.80           C  
ATOM  10098  H   ALA A 676      41.569 -46.100  21.696  1.00  0.80           H  
ATOM  10099  HA  ALA A 676      39.028 -44.983  21.001  1.00  0.80           H  
ATOM  10100 1HB  ALA A 676      39.856 -42.942  22.054  1.00  0.80           H  
ATOM  10101 2HB  ALA A 676      40.257 -44.389  23.005  1.00  0.80           H  
ATOM  10102 3HB  ALA A 676      41.505 -43.585  22.044  1.00  0.80           H  
ATOM  10103  N   VAL A 677      41.575 -44.055  19.149  1.00  0.81           N  
ATOM  10104  CA  VAL A 677      41.971 -43.422  17.905  1.00  0.81           C  
ATOM  10105  C   VAL A 677      41.232 -44.085  16.772  1.00  0.81           C  
ATOM  10106  O   VAL A 677      40.639 -43.404  15.945  1.00  0.81           O  
ATOM  10107  CB  VAL A 677      43.490 -43.509  17.676  1.00  0.81           C  
ATOM  10108  CG1 VAL A 677      43.817 -43.051  16.315  1.00  0.81           C  
ATOM  10109  CG2 VAL A 677      44.214 -42.642  18.699  1.00  0.81           C  
ATOM  10110  H   VAL A 677      42.275 -44.551  19.696  1.00  0.81           H  
ATOM  10111  HA  VAL A 677      41.692 -42.371  17.942  1.00  0.81           H  
ATOM  10112  HB  VAL A 677      43.806 -44.535  17.766  1.00  0.81           H  
ATOM  10113 1HG1 VAL A 677      44.894 -43.122  16.156  1.00  0.81           H  
ATOM  10114 2HG1 VAL A 677      43.309 -43.670  15.575  1.00  0.81           H  
ATOM  10115 3HG1 VAL A 677      43.504 -42.014  16.189  1.00  0.81           H  
ATOM  10116 1HG2 VAL A 677      45.285 -42.714  18.536  1.00  0.81           H  
ATOM  10117 2HG2 VAL A 677      43.900 -41.616  18.586  1.00  0.81           H  
ATOM  10118 3HG2 VAL A 677      43.984 -42.971  19.695  1.00  0.81           H  
ATOM  10119  N   ILE A 678      41.181 -45.412  16.772  1.00  0.81           N  
ATOM  10120  CA  ILE A 678      40.445 -46.091  15.727  1.00  0.81           C  
ATOM  10121  C   ILE A 678      38.999 -45.629  15.791  1.00  0.81           C  
ATOM  10122  O   ILE A 678      38.429 -45.256  14.760  1.00  0.81           O  
ATOM  10123  CB  ILE A 678      40.547 -47.604  15.862  1.00  0.81           C  
ATOM  10124  CG1 ILE A 678      41.987 -48.053  15.558  1.00  0.81           C  
ATOM  10125  CG2 ILE A 678      39.532 -48.270  14.938  1.00  0.81           C  
ATOM  10126  CD1 ILE A 678      42.284 -49.480  15.962  1.00  0.81           C  
ATOM  10127  H   ILE A 678      41.685 -45.943  17.482  1.00  0.81           H  
ATOM  10128  HA  ILE A 678      40.867 -45.809  14.765  1.00  0.81           H  
ATOM  10129  HB  ILE A 678      40.337 -47.885  16.891  1.00  0.81           H  
ATOM  10130 1HG1 ILE A 678      42.162 -47.955  14.488  1.00  0.81           H  
ATOM  10131 2HG1 ILE A 678      42.680 -47.395  16.082  1.00  0.81           H  
ATOM  10132 1HG2 ILE A 678      39.594 -49.349  15.044  1.00  0.81           H  
ATOM  10133 2HG2 ILE A 678      38.533 -47.934  15.208  1.00  0.81           H  
ATOM  10134 3HG2 ILE A 678      39.743 -47.994  13.905  1.00  0.81           H  
ATOM  10135 1HD1 ILE A 678      43.317 -49.719  15.712  1.00  0.81           H  
ATOM  10136 2HD1 ILE A 678      42.140 -49.584  17.034  1.00  0.81           H  
ATOM  10137 3HD1 ILE A 678      41.616 -50.156  15.434  1.00  0.81           H  
ATOM  10138  N   GLY A 679      38.429 -45.572  17.005  1.00  0.81           N  
ATOM  10139  CA  GLY A 679      37.076 -45.065  17.196  1.00  0.81           C  
ATOM  10140  C   GLY A 679      36.948 -43.730  16.475  1.00  0.81           C  
ATOM  10141  O   GLY A 679      36.044 -43.545  15.667  1.00  0.81           O  
ATOM  10142  H   GLY A 679      38.950 -45.904  17.818  1.00  0.81           H  
ATOM  10143 1HA  GLY A 679      36.343 -45.779  16.822  1.00  0.81           H  
ATOM  10144 2HA  GLY A 679      36.895 -44.917  18.258  1.00  0.81           H  
ATOM  10145  N   ASP A 680      37.876 -42.810  16.743  1.00  0.82           N  
ATOM  10146  CA  ASP A 680      37.909 -41.494  16.112  1.00  0.82           C  
ATOM  10147  C   ASP A 680      38.112 -41.538  14.587  1.00  0.82           C  
ATOM  10148  O   ASP A 680      37.570 -40.695  13.875  1.00  0.82           O  
ATOM  10149  CB  ASP A 680      38.978 -40.621  16.771  1.00  0.82           C  
ATOM  10150  CG  ASP A 680      38.964 -39.205  16.297  1.00  0.82           C  
ATOM  10151  OD1 ASP A 680      37.932 -38.598  16.332  1.00  0.82           O  
ATOM  10152  OD2 ASP A 680      40.014 -38.713  15.924  1.00  0.82           O  
ATOM  10153  H   ASP A 680      38.588 -43.037  17.437  1.00  0.82           H  
ATOM  10154  HA  ASP A 680      36.947 -41.016  16.302  1.00  0.82           H  
ATOM  10155 1HB  ASP A 680      38.845 -40.642  17.859  1.00  0.82           H  
ATOM  10156 2HB  ASP A 680      39.957 -41.045  16.560  1.00  0.82           H  
ATOM  10157  N   THR A 681      38.830 -42.530  14.047  1.00  0.82           N  
ATOM  10158  CA  THR A 681      39.001 -42.564  12.588  1.00  0.82           C  
ATOM  10159  C   THR A 681      37.723 -43.075  11.916  1.00  0.82           C  
ATOM  10160  O   THR A 681      37.492 -42.844  10.718  1.00  0.82           O  
ATOM  10161  CB  THR A 681      40.195 -43.430  12.149  1.00  0.82           C  
ATOM  10162  OG1 THR A 681      39.993 -44.788  12.555  1.00  0.82           O  
ATOM  10163  CG2 THR A 681      41.499 -42.880  12.721  1.00  0.82           C  
ATOM  10164  H   THR A 681      39.285 -43.215  14.650  1.00  0.82           H  
ATOM  10165  HA  THR A 681      39.183 -41.545  12.245  1.00  0.82           H  
ATOM  10166  HB  THR A 681      40.260 -43.413  11.085  1.00  0.82           H  
ATOM  10167  HG1 THR A 681      39.437 -44.813  13.363  1.00  0.82           H  
ATOM  10168 1HG2 THR A 681      42.333 -43.496  12.384  1.00  0.82           H  
ATOM  10169 2HG2 THR A 681      41.651 -41.853  12.378  1.00  0.82           H  
ATOM  10170 3HG2 THR A 681      41.471 -42.886  13.790  1.00  0.82           H  
ATOM  10171  N   VAL A 682      36.875 -43.715  12.720  1.00  0.83           N  
ATOM  10172  CA  VAL A 682      35.551 -44.179  12.337  1.00  0.83           C  
ATOM  10173  C   VAL A 682      34.522 -43.084  12.609  1.00  0.83           C  
ATOM  10174  O   VAL A 682      33.551 -42.963  11.881  1.00  0.83           O  
ATOM  10175  CB  VAL A 682      35.179 -45.476  13.051  1.00  0.83           C  
ATOM  10176  CG1 VAL A 682      33.740 -45.844  12.750  1.00  0.83           C  
ATOM  10177  CG2 VAL A 682      36.133 -46.576  12.579  1.00  0.83           C  
ATOM  10178  H   VAL A 682      37.194 -43.917  13.668  1.00  0.83           H  
ATOM  10179  HA  VAL A 682      35.555 -44.386  11.267  1.00  0.83           H  
ATOM  10180  HB  VAL A 682      35.275 -45.346  14.125  1.00  0.83           H  
ATOM  10181 1HG1 VAL A 682      33.491 -46.763  13.255  1.00  0.83           H  
ATOM  10182 2HG1 VAL A 682      33.083 -45.048  13.101  1.00  0.83           H  
ATOM  10183 3HG1 VAL A 682      33.612 -45.978  11.678  1.00  0.83           H  
ATOM  10184 1HG2 VAL A 682      35.893 -47.493  13.073  1.00  0.83           H  
ATOM  10185 2HG2 VAL A 682      36.035 -46.704  11.505  1.00  0.83           H  
ATOM  10186 3HG2 VAL A 682      37.162 -46.297  12.817  1.00  0.83           H  
ATOM  10187  N   GLY A 683      34.719 -42.338  13.697  1.00  0.83           N  
ATOM  10188  CA  GLY A 683      33.904 -41.208  14.150  1.00  0.83           C  
ATOM  10189  C   GLY A 683      33.999 -39.920  13.343  1.00  0.83           C  
ATOM  10190  O   GLY A 683      32.988 -39.316  12.958  1.00  0.83           O  
ATOM  10191  H   GLY A 683      35.517 -42.576  14.268  1.00  0.83           H  
ATOM  10192 1HA  GLY A 683      32.862 -41.514  14.192  1.00  0.83           H  
ATOM  10193 2HA  GLY A 683      34.239 -40.976  15.158  1.00  0.83           H  
ATOM  10194  N   ASP A 684      35.217 -39.497  13.064  1.00  0.83           N  
ATOM  10195  CA  ASP A 684      35.431 -38.260  12.359  1.00  0.83           C  
ATOM  10196  C   ASP A 684      34.856 -38.185  10.925  1.00  0.83           C  
ATOM  10197  O   ASP A 684      34.450 -37.094  10.552  1.00  0.83           O  
ATOM  10198  CB  ASP A 684      36.906 -37.861  12.409  1.00  0.83           C  
ATOM  10199  CG  ASP A 684      37.149 -36.414  11.964  1.00  0.83           C  
ATOM  10200  OD1 ASP A 684      36.645 -35.518  12.610  1.00  0.83           O  
ATOM  10201  OD2 ASP A 684      37.848 -36.211  11.014  1.00  0.83           O  
ATOM  10202  H   ASP A 684      36.022 -40.015  13.396  1.00  0.83           H  
ATOM  10203  HA  ASP A 684      34.921 -37.489  12.931  1.00  0.83           H  
ATOM  10204 1HB  ASP A 684      37.268 -37.969  13.443  1.00  0.83           H  
ATOM  10205 2HB  ASP A 684      37.486 -38.525  11.821  1.00  0.83           H  
ATOM  10206  N   PRO A 685      34.721 -39.260  10.082  1.00  0.83           N  
ATOM  10207  CA  PRO A 685      34.174 -39.139   8.750  1.00  0.83           C  
ATOM  10208  C   PRO A 685      32.661 -38.984   8.888  1.00  0.83           C  
ATOM  10209  O   PRO A 685      32.230 -37.912   8.469  1.00  0.83           O  
ATOM  10210  CB  PRO A 685      34.623 -40.426   8.072  1.00  0.83           C  
ATOM  10211  CG  PRO A 685      34.701 -41.415   9.166  1.00  0.83           C  
ATOM  10212  CD  PRO A 685      35.039 -40.622  10.426  1.00  0.83           C  
ATOM  10213  HA  PRO A 685      34.619 -38.264   8.257  1.00  0.83           H  
ATOM  10214 1HB  PRO A 685      33.900 -40.677   7.343  1.00  0.83           H  
ATOM  10215 2HB  PRO A 685      35.553 -40.286   7.543  1.00  0.83           H  
ATOM  10216 1HG  PRO A 685      33.764 -41.946   9.246  1.00  0.83           H  
ATOM  10217 2HG  PRO A 685      35.457 -42.176   8.943  1.00  0.83           H  
ATOM  10218 1HD  PRO A 685      34.304 -40.944  11.062  1.00  0.83           H  
ATOM  10219 2HD  PRO A 685      36.036 -40.783  10.825  1.00  0.83           H  
ATOM  10220  N   MET A 686      32.245 -39.386  10.087  1.00  0.82           N  
ATOM  10221  CA  MET A 686      30.836 -39.641  10.192  1.00  0.82           C  
ATOM  10222  C   MET A 686      30.327 -38.266  10.619  1.00  0.82           C  
ATOM  10223  O   MET A 686      29.245 -37.824  10.231  1.00  0.82           O  
ATOM  10224  CB  MET A 686      30.535 -40.734  11.186  1.00  0.82           C  
ATOM  10225  CG  MET A 686      30.998 -42.042  10.749  1.00  0.82           C  
ATOM  10226  SD  MET A 686      30.214 -42.634   9.267  1.00  0.82           S  
ATOM  10227  CE  MET A 686      31.247 -44.062   8.998  1.00  0.82           C  
ATOM  10228  H   MET A 686      32.515 -38.824  10.887  1.00  0.82           H  
ATOM  10229  HA  MET A 686      30.425 -39.903   9.221  1.00  0.82           H  
ATOM  10230 1HB  MET A 686      31.005 -40.510  12.135  1.00  0.82           H  
ATOM  10231 2HB  MET A 686      29.512 -40.793  11.358  1.00  0.82           H  
ATOM  10232 1HG  MET A 686      32.017 -41.929  10.531  1.00  0.82           H  
ATOM  10233 2HG  MET A 686      30.885 -42.771  11.541  1.00  0.82           H  
ATOM  10234 1HE  MET A 686      30.910 -44.592   8.125  1.00  0.82           H  
ATOM  10235 2HE  MET A 686      32.278 -43.750   8.862  1.00  0.82           H  
ATOM  10236 3HE  MET A 686      31.188 -44.719   9.847  1.00  0.82           H  
ATOM  10237  N   LYS A 687      31.202 -37.566  11.364  1.00  0.80           N  
ATOM  10238  CA  LYS A 687      30.985 -36.210  11.855  1.00  0.80           C  
ATOM  10239  C   LYS A 687      31.391 -35.090  10.888  1.00  0.80           C  
ATOM  10240  O   LYS A 687      30.776 -34.031  10.913  1.00  0.80           O  
ATOM  10241  CB  LYS A 687      31.725 -36.001  13.178  1.00  0.80           C  
ATOM  10242  CG  LYS A 687      31.668 -34.576  13.709  1.00  0.80           C  
ATOM  10243  CD  LYS A 687      32.299 -34.425  15.110  1.00  0.80           C  
ATOM  10244  CE  LYS A 687      33.834 -34.740  15.129  1.00  0.80           C  
ATOM  10245  NZ  LYS A 687      34.498 -34.191  16.380  1.00  0.80           N  
ATOM  10246  H   LYS A 687      32.049 -38.041  11.670  1.00  0.80           H  
ATOM  10247  HA  LYS A 687      29.921 -36.099  12.039  1.00  0.80           H  
ATOM  10248 1HB  LYS A 687      31.262 -36.622  13.923  1.00  0.80           H  
ATOM  10249 2HB  LYS A 687      32.766 -36.309  13.078  1.00  0.80           H  
ATOM  10250 1HG  LYS A 687      32.186 -33.914  13.012  1.00  0.80           H  
ATOM  10251 2HG  LYS A 687      30.624 -34.275  13.769  1.00  0.80           H  
ATOM  10252 1HD  LYS A 687      32.142 -33.405  15.469  1.00  0.80           H  
ATOM  10253 2HD  LYS A 687      31.790 -35.103  15.790  1.00  0.80           H  
ATOM  10254 1HE  LYS A 687      33.964 -35.824  15.115  1.00  0.80           H  
ATOM  10255 2HE  LYS A 687      34.318 -34.316  14.247  1.00  0.80           H  
ATOM  10256 1HZ  LYS A 687      35.513 -34.398  16.448  1.00  0.80           H  
ATOM  10257 2HZ  LYS A 687      34.392 -33.200  16.395  1.00  0.80           H  
ATOM  10258 3HZ  LYS A 687      34.074 -34.568  17.199  1.00  0.80           H  
ATOM  10259  N   ASP A 688      32.457 -35.277  10.098  1.00  0.78           N  
ATOM  10260  CA  ASP A 688      32.980 -34.220   9.224  1.00  0.78           C  
ATOM  10261  C   ASP A 688      32.597 -34.351   7.734  1.00  0.78           C  
ATOM  10262  O   ASP A 688      32.618 -33.364   6.991  1.00  0.78           O  
ATOM  10263  CB  ASP A 688      34.514 -34.162   9.340  1.00  0.78           C  
ATOM  10264  CG  ASP A 688      35.113 -32.869   8.794  1.00  0.78           C  
ATOM  10265  OD1 ASP A 688      34.687 -31.824   9.226  1.00  0.78           O  
ATOM  10266  OD2 ASP A 688      35.975 -32.914   7.960  1.00  0.78           O  
ATOM  10267  H   ASP A 688      32.960 -36.159  10.125  1.00  0.78           H  
ATOM  10268  HA  ASP A 688      32.582 -33.273   9.583  1.00  0.78           H  
ATOM  10269 1HB  ASP A 688      34.805 -34.278  10.391  1.00  0.78           H  
ATOM  10270 2HB  ASP A 688      34.947 -35.010   8.803  1.00  0.78           H  
ATOM  10271  N   THR A 689      32.306 -35.561   7.269  1.00  0.77           N  
ATOM  10272  CA  THR A 689      32.019 -35.762   5.856  1.00  0.77           C  
ATOM  10273  C   THR A 689      30.589 -36.259   5.620  1.00  0.77           C  
ATOM  10274  O   THR A 689      30.056 -36.062   4.525  1.00  0.77           O  
ATOM  10275  CB  THR A 689      32.975 -36.805   5.253  1.00  0.77           C  
ATOM  10276  OG1 THR A 689      32.720 -38.082   5.808  1.00  0.77           O  
ATOM  10277  CG2 THR A 689      34.346 -36.458   5.620  1.00  0.77           C  
ATOM  10278  H   THR A 689      32.314 -36.346   7.887  1.00  0.77           H  
ATOM  10279  HA  THR A 689      32.146 -34.816   5.328  1.00  0.77           H  
ATOM  10280  HB  THR A 689      32.891 -36.818   4.191  1.00  0.77           H  
ATOM  10281  HG1 THR A 689      32.659 -37.988   6.770  1.00  0.77           H  
ATOM  10282 1HG2 THR A 689      35.046 -37.172   5.206  1.00  0.77           H  
ATOM  10283 2HG2 THR A 689      34.530 -35.514   5.239  1.00  0.77           H  
ATOM  10284 3HG2 THR A 689      34.449 -36.439   6.701  1.00  0.77           H  
ATOM  10285  N   VAL A 690      29.957 -36.861   6.642  1.00  0.76           N  
ATOM  10286  CA  VAL A 690      28.612 -37.419   6.453  1.00  0.76           C  
ATOM  10287  C   VAL A 690      27.494 -36.636   7.166  1.00  0.76           C  
ATOM  10288  O   VAL A 690      26.665 -36.023   6.507  1.00  0.76           O  
ATOM  10289  CB  VAL A 690      28.573 -38.893   6.909  1.00  0.76           C  
ATOM  10290  CG1 VAL A 690      27.160 -39.445   6.759  1.00  0.76           C  
ATOM  10291  CG2 VAL A 690      29.564 -39.735   6.081  1.00  0.76           C  
ATOM  10292  H   VAL A 690      30.461 -37.004   7.514  1.00  0.76           H  
ATOM  10293  HA  VAL A 690      28.397 -37.421   5.388  1.00  0.76           H  
ATOM  10294  HB  VAL A 690      28.831 -38.947   7.950  1.00  0.76           H  
ATOM  10295 1HG1 VAL A 690      27.135 -40.481   7.096  1.00  0.76           H  
ATOM  10296 2HG1 VAL A 690      26.462 -38.859   7.355  1.00  0.76           H  
ATOM  10297 3HG1 VAL A 690      26.870 -39.393   5.715  1.00  0.76           H  
ATOM  10298 1HG2 VAL A 690      29.526 -40.767   6.421  1.00  0.76           H  
ATOM  10299 2HG2 VAL A 690      29.296 -39.692   5.021  1.00  0.76           H  
ATOM  10300 3HG2 VAL A 690      30.569 -39.351   6.213  1.00  0.76           H  
ATOM  10301  N   GLY A 691      27.490 -36.575   8.491  1.00  0.76           N  
ATOM  10302  CA  GLY A 691      26.419 -35.883   9.211  1.00  0.76           C  
ATOM  10303  C   GLY A 691      26.068 -34.528   8.579  1.00  0.76           C  
ATOM  10304  O   GLY A 691      24.991 -34.364   7.999  1.00  0.76           O  
ATOM  10305  H   GLY A 691      28.203 -37.055   9.024  1.00  0.76           H  
ATOM  10306 1HA  GLY A 691      25.542 -36.513   9.161  1.00  0.76           H  
ATOM  10307 2HA  GLY A 691      26.659 -35.792  10.269  1.00  0.76           H  
ATOM  10308  N   PRO A 692      26.981 -33.554   8.629  1.00  0.76           N  
ATOM  10309  CA  PRO A 692      26.877 -32.226   8.068  1.00  0.76           C  
ATOM  10310  C   PRO A 692      26.637 -32.201   6.569  1.00  0.76           C  
ATOM  10311  O   PRO A 692      26.313 -31.148   6.036  1.00  0.76           O  
ATOM  10312  CB  PRO A 692      28.230 -31.628   8.376  1.00  0.76           C  
ATOM  10313  CG  PRO A 692      28.710 -32.356   9.528  1.00  0.76           C  
ATOM  10314  CD  PRO A 692      28.244 -33.769   9.328  1.00  0.76           C  
ATOM  10315  HA  PRO A 692      26.090 -31.675   8.594  1.00  0.76           H  
ATOM  10316 1HB  PRO A 692      28.885 -31.783   7.523  1.00  0.76           H  
ATOM  10317 2HB  PRO A 692      28.137 -30.548   8.552  1.00  0.76           H  
ATOM  10318 1HG  PRO A 692      29.804 -32.261   9.576  1.00  0.76           H  
ATOM  10319 2HG  PRO A 692      28.295 -31.912  10.423  1.00  0.76           H  
ATOM  10320 1HD  PRO A 692      28.964 -34.311   8.696  1.00  0.76           H  
ATOM  10321 2HD  PRO A 692      28.121 -34.227  10.313  1.00  0.76           H  
ATOM  10322  N   SER A 693      26.907 -33.301   5.853  1.00  0.75           N  
ATOM  10323  CA  SER A 693      26.683 -33.308   4.420  1.00  0.75           C  
ATOM  10324  C   SER A 693      25.276 -33.782   4.121  1.00  0.75           C  
ATOM  10325  O   SER A 693      24.718 -33.484   3.061  1.00  0.75           O  
ATOM  10326  CB  SER A 693      27.682 -34.164   3.726  1.00  0.75           C  
ATOM  10327  OG  SER A 693      27.540 -35.498   4.041  1.00  0.75           O  
ATOM  10328  H   SER A 693      27.171 -34.174   6.289  1.00  0.75           H  
ATOM  10329  HA  SER A 693      26.793 -32.294   4.043  1.00  0.75           H  
ATOM  10330 1HB  SER A 693      27.562 -34.030   2.674  1.00  0.75           H  
ATOM  10331 2HB  SER A 693      28.673 -33.828   4.015  1.00  0.75           H  
ATOM  10332  HG  SER A 693      28.444 -35.865   4.028  1.00  0.75           H  
ATOM  10333  N   LEU A 694      24.673 -34.483   5.080  1.00  0.75           N  
ATOM  10334  CA  LEU A 694      23.308 -34.912   4.913  1.00  0.75           C  
ATOM  10335  C   LEU A 694      22.430 -33.683   5.063  1.00  0.75           C  
ATOM  10336  O   LEU A 694      21.379 -33.587   4.437  1.00  0.75           O  
ATOM  10337  CB  LEU A 694      22.957 -36.030   5.885  1.00  0.75           C  
ATOM  10338  CG  LEU A 694      23.663 -37.354   5.600  1.00  0.75           C  
ATOM  10339  CD1 LEU A 694      23.341 -38.356   6.699  1.00  0.75           C  
ATOM  10340  CD2 LEU A 694      23.221 -37.842   4.221  1.00  0.75           C  
ATOM  10341  H   LEU A 694      25.174 -34.728   5.939  1.00  0.75           H  
ATOM  10342  HA  LEU A 694      23.193 -35.307   3.909  1.00  0.75           H  
ATOM  10343 1HB  LEU A 694      23.250 -35.714   6.869  1.00  0.75           H  
ATOM  10344 2HB  LEU A 694      21.880 -36.198   5.875  1.00  0.75           H  
ATOM  10345  HG  LEU A 694      24.736 -37.208   5.593  1.00  0.75           H  
ATOM  10346 1HD1 LEU A 694      23.856 -39.288   6.487  1.00  0.75           H  
ATOM  10347 2HD1 LEU A 694      23.685 -37.966   7.653  1.00  0.75           H  
ATOM  10348 3HD1 LEU A 694      22.272 -38.527   6.743  1.00  0.75           H  
ATOM  10349 1HD2 LEU A 694      23.712 -38.788   3.982  1.00  0.75           H  
ATOM  10350 2HD2 LEU A 694      22.149 -37.975   4.217  1.00  0.75           H  
ATOM  10351 3HD2 LEU A 694      23.492 -37.095   3.477  1.00  0.75           H  
ATOM  10352  N   ASN A 695      22.902 -32.713   5.854  1.00  0.74           N  
ATOM  10353  CA  ASN A 695      22.184 -31.448   6.006  1.00  0.74           C  
ATOM  10354  C   ASN A 695      21.843 -30.851   4.610  1.00  0.74           C  
ATOM  10355  O   ASN A 695      20.655 -30.684   4.320  1.00  0.74           O  
ATOM  10356  CB  ASN A 695      22.931 -30.478   6.920  1.00  0.74           C  
ATOM  10357  CG  ASN A 695      22.902 -30.914   8.256  1.00  0.74           C  
ATOM  10358  OD1 ASN A 695      22.105 -31.797   8.576  1.00  0.74           O  
ATOM  10359  ND2 ASN A 695      23.753 -30.339   9.071  1.00  0.74           N  
ATOM  10360  H   ASN A 695      23.759 -32.902   6.380  1.00  0.74           H  
ATOM  10361  HA  ASN A 695      21.228 -31.659   6.490  1.00  0.74           H  
ATOM  10362 1HB  ASN A 695      23.971 -30.413   6.696  1.00  0.74           H  
ATOM  10363 2HB  ASN A 695      22.508 -29.475   6.859  1.00  0.74           H  
ATOM  10364 1HD2 ASN A 695      23.825 -30.615  10.022  1.00  0.74           H  
ATOM  10365 2HD2 ASN A 695      24.372 -29.596   8.722  1.00  0.74           H  
ATOM  10366  N   PRO A 696      22.823 -30.430   3.750  1.00  0.73           N  
ATOM  10367  CA  PRO A 696      22.579 -29.973   2.401  1.00  0.73           C  
ATOM  10368  C   PRO A 696      22.048 -31.069   1.497  1.00  0.73           C  
ATOM  10369  O   PRO A 696      21.324 -30.771   0.566  1.00  0.73           O  
ATOM  10370  CB  PRO A 696      23.944 -29.471   1.946  1.00  0.73           C  
ATOM  10371  CG  PRO A 696      24.912 -30.188   2.800  1.00  0.73           C  
ATOM  10372  CD  PRO A 696      24.212 -30.341   4.122  1.00  0.73           C  
ATOM  10373  HA  PRO A 696      21.888 -29.133   2.426  1.00  0.73           H  
ATOM  10374 1HB  PRO A 696      24.067 -29.674   0.884  1.00  0.73           H  
ATOM  10375 2HB  PRO A 696      23.999 -28.373   2.068  1.00  0.73           H  
ATOM  10376 1HG  PRO A 696      25.170 -31.146   2.341  1.00  0.73           H  
ATOM  10377 2HG  PRO A 696      25.845 -29.622   2.889  1.00  0.73           H  
ATOM  10378 1HD  PRO A 696      24.528 -31.228   4.568  1.00  0.73           H  
ATOM  10379 2HD  PRO A 696      24.412 -29.453   4.739  1.00  0.73           H  
ATOM  10380  N   LEU A 697      22.271 -32.352   1.778  1.00  0.72           N  
ATOM  10381  CA  LEU A 697      21.635 -33.309   0.879  1.00  0.72           C  
ATOM  10382  C   LEU A 697      20.136 -33.088   0.948  1.00  0.72           C  
ATOM  10383  O   LEU A 697      19.462 -32.932  -0.071  1.00  0.72           O  
ATOM  10384  CB  LEU A 697      21.924 -34.754   1.274  1.00  0.72           C  
ATOM  10385  CG  LEU A 697      21.189 -35.808   0.459  1.00  0.72           C  
ATOM  10386  CD1 LEU A 697      21.618 -35.703  -0.941  1.00  0.72           C  
ATOM  10387  CD2 LEU A 697      21.451 -37.186   1.031  1.00  0.72           C  
ATOM  10388  H   LEU A 697      22.897 -32.672   2.517  1.00  0.72           H  
ATOM  10389  HA  LEU A 697      21.979 -33.134  -0.137  1.00  0.72           H  
ATOM  10390 1HB  LEU A 697      22.995 -34.936   1.201  1.00  0.72           H  
ATOM  10391 2HB  LEU A 697      21.620 -34.892   2.297  1.00  0.72           H  
ATOM  10392  HG  LEU A 697      20.120 -35.609   0.499  1.00  0.72           H  
ATOM  10393 1HD1 LEU A 697      21.091 -36.424  -1.527  1.00  0.72           H  
ATOM  10394 2HD1 LEU A 697      21.389 -34.704  -1.294  1.00  0.72           H  
ATOM  10395 3HD1 LEU A 697      22.682 -35.885  -1.009  1.00  0.72           H  
ATOM  10396 1HD2 LEU A 697      20.914 -37.933   0.458  1.00  0.72           H  
ATOM  10397 2HD2 LEU A 697      22.506 -37.397   1.000  1.00  0.72           H  
ATOM  10398 3HD2 LEU A 697      21.110 -37.207   2.062  1.00  0.72           H  
ATOM  10399  N   ILE A 698      19.623 -33.029   2.171  1.00  0.71           N  
ATOM  10400  CA  ILE A 698      18.210 -32.832   2.380  1.00  0.71           C  
ATOM  10401  C   ILE A 698      17.752 -31.457   1.886  1.00  0.71           C  
ATOM  10402  O   ILE A 698      16.770 -31.354   1.139  1.00  0.71           O  
ATOM  10403  CB  ILE A 698      17.878 -32.967   3.876  1.00  0.71           C  
ATOM  10404  CG1 ILE A 698      18.072 -34.383   4.365  1.00  0.71           C  
ATOM  10405  CG2 ILE A 698      16.490 -32.563   4.105  1.00  0.71           C  
ATOM  10406  CD1 ILE A 698      18.026 -34.457   5.858  1.00  0.71           C  
ATOM  10407  H   ILE A 698      20.239 -33.148   2.974  1.00  0.71           H  
ATOM  10408  HA  ILE A 698      17.669 -33.595   1.828  1.00  0.71           H  
ATOM  10409  HB  ILE A 698      18.548 -32.323   4.451  1.00  0.71           H  
ATOM  10410 1HG1 ILE A 698      17.280 -35.017   3.962  1.00  0.71           H  
ATOM  10411 2HG1 ILE A 698      19.036 -34.764   4.019  1.00  0.71           H  
ATOM  10412 1HG2 ILE A 698      16.256 -32.636   5.168  1.00  0.71           H  
ATOM  10413 2HG2 ILE A 698      16.379 -31.545   3.768  1.00  0.71           H  
ATOM  10414 3HG2 ILE A 698      15.829 -33.215   3.538  1.00  0.71           H  
ATOM  10415 1HD1 ILE A 698      18.152 -35.473   6.175  1.00  0.71           H  
ATOM  10416 2HD1 ILE A 698      18.826 -33.841   6.276  1.00  0.71           H  
ATOM  10417 3HD1 ILE A 698      17.066 -34.089   6.204  1.00  0.71           H  
ATOM  10418  N   LYS A 699      18.465 -30.389   2.252  1.00  0.71           N  
ATOM  10419  CA  LYS A 699      18.051 -29.056   1.818  1.00  0.71           C  
ATOM  10420  C   LYS A 699      18.072 -28.913   0.281  1.00  0.71           C  
ATOM  10421  O   LYS A 699      17.175 -28.265  -0.273  1.00  0.71           O  
ATOM  10422  CB  LYS A 699      18.894 -27.995   2.528  1.00  0.71           C  
ATOM  10423  CG  LYS A 699      18.575 -27.815   4.031  1.00  0.71           C  
ATOM  10424  CD  LYS A 699      19.455 -26.712   4.658  1.00  0.71           C  
ATOM  10425  CE  LYS A 699      20.855 -27.301   5.048  1.00  0.71           C  
ATOM  10426  NZ  LYS A 699      21.798 -26.294   5.633  1.00  0.71           N  
ATOM  10427  H   LYS A 699      19.282 -30.500   2.859  1.00  0.71           H  
ATOM  10428  HA  LYS A 699      17.020 -28.908   2.139  1.00  0.71           H  
ATOM  10429 1HB  LYS A 699      19.931 -28.237   2.437  1.00  0.71           H  
ATOM  10430 2HB  LYS A 699      18.753 -27.030   2.040  1.00  0.71           H  
ATOM  10431 1HG  LYS A 699      17.521 -27.559   4.158  1.00  0.71           H  
ATOM  10432 2HG  LYS A 699      18.767 -28.757   4.542  1.00  0.71           H  
ATOM  10433 1HD  LYS A 699      19.588 -25.900   3.944  1.00  0.71           H  
ATOM  10434 2HD  LYS A 699      18.971 -26.313   5.549  1.00  0.71           H  
ATOM  10435 1HE  LYS A 699      20.688 -28.071   5.780  1.00  0.71           H  
ATOM  10436 2HE  LYS A 699      21.321 -27.742   4.181  1.00  0.71           H  
ATOM  10437 1HZ  LYS A 699      22.687 -26.721   5.908  1.00  0.71           H  
ATOM  10438 2HZ  LYS A 699      22.011 -25.583   4.933  1.00  0.71           H  
ATOM  10439 3HZ  LYS A 699      21.423 -25.849   6.460  1.00  0.71           H  
ATOM  10440  N   VAL A 700      19.049 -29.554  -0.399  1.00  0.71           N  
ATOM  10441  CA  VAL A 700      19.158 -29.568  -1.866  1.00  0.71           C  
ATOM  10442  C   VAL A 700      18.018 -30.318  -2.514  1.00  0.71           C  
ATOM  10443  O   VAL A 700      17.369 -29.793  -3.416  1.00  0.71           O  
ATOM  10444  CB  VAL A 700      20.480 -30.235  -2.338  1.00  0.71           C  
ATOM  10445  CG1 VAL A 700      20.460 -30.460  -3.869  1.00  0.71           C  
ATOM  10446  CG2 VAL A 700      21.645 -29.335  -2.016  1.00  0.71           C  
ATOM  10447  H   VAL A 700      19.765 -30.048   0.118  1.00  0.71           H  
ATOM  10448  HA  VAL A 700      19.147 -28.536  -2.218  1.00  0.71           H  
ATOM  10449  HB  VAL A 700      20.592 -31.197  -1.839  1.00  0.71           H  
ATOM  10450 1HG1 VAL A 700      21.397 -30.926  -4.183  1.00  0.71           H  
ATOM  10451 2HG1 VAL A 700      19.626 -31.114  -4.135  1.00  0.71           H  
ATOM  10452 3HG1 VAL A 700      20.343 -29.508  -4.361  1.00  0.71           H  
ATOM  10453 1HG2 VAL A 700      22.546 -29.790  -2.328  1.00  0.71           H  
ATOM  10454 2HG2 VAL A 700      21.504 -28.427  -2.540  1.00  0.71           H  
ATOM  10455 3HG2 VAL A 700      21.710 -29.124  -0.971  1.00  0.71           H  
ATOM  10456  N   LEU A 701      17.705 -31.515  -2.019  1.00  0.71           N  
ATOM  10457  CA  LEU A 701      16.627 -32.297  -2.611  1.00  0.71           C  
ATOM  10458  C   LEU A 701      15.313 -31.544  -2.514  1.00  0.71           C  
ATOM  10459  O   LEU A 701      14.533 -31.471  -3.472  1.00  0.71           O  
ATOM  10460  CB  LEU A 701      16.493 -33.625  -1.854  1.00  0.71           C  
ATOM  10461  CG  LEU A 701      17.628 -34.631  -2.044  1.00  0.71           C  
ATOM  10462  CD1 LEU A 701      17.465 -35.748  -1.029  1.00  0.71           C  
ATOM  10463  CD2 LEU A 701      17.586 -35.154  -3.446  1.00  0.71           C  
ATOM  10464  H   LEU A 701      18.254 -31.915  -1.254  1.00  0.71           H  
ATOM  10465  HA  LEU A 701      16.861 -32.483  -3.659  1.00  0.71           H  
ATOM  10466 1HB  LEU A 701      16.439 -33.399  -0.785  1.00  0.71           H  
ATOM  10467 2HB  LEU A 701      15.561 -34.105  -2.150  1.00  0.71           H  
ATOM  10468  HG  LEU A 701      18.578 -34.147  -1.883  1.00  0.71           H  
ATOM  10469 1HD1 LEU A 701      18.264 -36.462  -1.132  1.00  0.71           H  
ATOM  10470 2HD1 LEU A 701      17.501 -35.317  -0.029  1.00  0.71           H  
ATOM  10471 3HD1 LEU A 701      16.506 -36.245  -1.182  1.00  0.71           H  
ATOM  10472 1HD2 LEU A 701      18.390 -35.857  -3.608  1.00  0.71           H  
ATOM  10473 2HD2 LEU A 701      16.630 -35.644  -3.624  1.00  0.71           H  
ATOM  10474 3HD2 LEU A 701      17.702 -34.320  -4.128  1.00  0.71           H  
ATOM  10475  N   ASN A 702      15.097 -30.903  -1.377  1.00  0.72           N  
ATOM  10476  CA  ASN A 702      13.870 -30.171  -1.179  1.00  0.72           C  
ATOM  10477  C   ASN A 702      13.811 -28.864  -1.949  1.00  0.72           C  
ATOM  10478  O   ASN A 702      12.817 -28.594  -2.630  1.00  0.72           O  
ATOM  10479  CB  ASN A 702      13.720 -29.875   0.279  1.00  0.72           C  
ATOM  10480  CG  ASN A 702      13.290 -30.969   1.087  1.00  0.72           C  
ATOM  10481  OD1 ASN A 702      12.091 -31.166   1.216  1.00  0.72           O  
ATOM  10482  ND2 ASN A 702      14.204 -31.710   1.616  1.00  0.72           N  
ATOM  10483  H   ASN A 702      15.772 -30.970  -0.610  1.00  0.72           H  
ATOM  10484  HA  ASN A 702      13.040 -30.792  -1.515  1.00  0.72           H  
ATOM  10485 1HB  ASN A 702      14.669 -29.499   0.672  1.00  0.72           H  
ATOM  10486 2HB  ASN A 702      13.003 -29.116   0.375  1.00  0.72           H  
ATOM  10487 1HD2 ASN A 702      13.964 -32.494   2.190  1.00  0.72           H  
ATOM  10488 2HD2 ASN A 702      15.172 -31.488   1.430  1.00  0.72           H  
ATOM  10489  N   THR A 703      14.876 -28.066  -1.893  1.00  0.73           N  
ATOM  10490  CA  THR A 703      14.829 -26.763  -2.521  1.00  0.73           C  
ATOM  10491  C   THR A 703      14.754 -26.951  -4.023  1.00  0.73           C  
ATOM  10492  O   THR A 703      14.015 -26.249  -4.709  1.00  0.73           O  
ATOM  10493  CB  THR A 703      16.027 -25.898  -2.163  1.00  0.73           C  
ATOM  10494  OG1 THR A 703      16.139 -25.784  -0.749  1.00  0.73           O  
ATOM  10495  CG2 THR A 703      15.715 -24.535  -2.668  1.00  0.73           C  
ATOM  10496  H   THR A 703      15.703 -28.326  -1.360  1.00  0.73           H  
ATOM  10497  HA  THR A 703      13.925 -26.250  -2.198  1.00  0.73           H  
ATOM  10498  HB  THR A 703      16.952 -26.291  -2.593  1.00  0.73           H  
ATOM  10499  HG1 THR A 703      16.407 -26.666  -0.393  1.00  0.73           H  
ATOM  10500 1HG2 THR A 703      16.497 -23.879  -2.402  1.00  0.73           H  
ATOM  10501 2HG2 THR A 703      15.587 -24.552  -3.741  1.00  0.73           H  
ATOM  10502 3HG2 THR A 703      14.794 -24.193  -2.203  1.00  0.73           H  
ATOM  10503  N   LEU A 704      15.530 -27.905  -4.539  1.00  0.75           N  
ATOM  10504  CA  LEU A 704      15.540 -28.221  -5.954  1.00  0.75           C  
ATOM  10505  C   LEU A 704      14.172 -28.627  -6.432  1.00  0.75           C  
ATOM  10506  O   LEU A 704      13.702 -28.172  -7.479  1.00  0.75           O  
ATOM  10507  CB  LEU A 704      16.530 -29.333  -6.233  1.00  0.75           C  
ATOM  10508  CG  LEU A 704      16.531 -29.813  -7.586  1.00  0.75           C  
ATOM  10509  CD1 LEU A 704      16.739 -28.742  -8.459  1.00  0.75           C  
ATOM  10510  CD2 LEU A 704      17.632 -30.716  -7.742  1.00  0.75           C  
ATOM  10511  H   LEU A 704      16.138 -28.457  -3.934  1.00  0.75           H  
ATOM  10512  HA  LEU A 704      15.851 -27.332  -6.500  1.00  0.75           H  
ATOM  10513 1HB  LEU A 704      17.520 -29.008  -5.971  1.00  0.75           H  
ATOM  10514 2HB  LEU A 704      16.276 -30.184  -5.600  1.00  0.75           H  
ATOM  10515  HG  LEU A 704      15.584 -30.303  -7.814  1.00  0.75           H  
ATOM  10516 1HD1 LEU A 704      16.758 -29.108  -9.471  1.00  0.75           H  
ATOM  10517 2HD1 LEU A 704      15.944 -28.045  -8.313  1.00  0.75           H  
ATOM  10518 3HD1 LEU A 704      17.630 -28.292  -8.240  1.00  0.75           H  
ATOM  10519 1HD2 LEU A 704      17.641 -31.052  -8.766  1.00  0.75           H  
ATOM  10520 2HD2 LEU A 704      18.553 -30.195  -7.517  1.00  0.75           H  
ATOM  10521 3HD2 LEU A 704      17.533 -31.547  -7.072  1.00  0.75           H  
ATOM  10522  N   SER A 705      13.511 -29.489  -5.669  1.00  0.77           N  
ATOM  10523  CA  SER A 705      12.189 -29.912  -6.047  1.00  0.77           C  
ATOM  10524  C   SER A 705      11.275 -28.698  -6.152  1.00  0.77           C  
ATOM  10525  O   SER A 705      10.493 -28.598  -7.100  1.00  0.77           O  
ATOM  10526  CB  SER A 705      11.664 -30.879  -5.025  1.00  0.77           C  
ATOM  10527  OG  SER A 705      12.442 -32.037  -5.020  1.00  0.77           O  
ATOM  10528  H   SER A 705      13.926 -29.881  -4.821  1.00  0.77           H  
ATOM  10529  HA  SER A 705      12.239 -30.403  -7.019  1.00  0.77           H  
ATOM  10530 1HB  SER A 705      11.679 -30.419  -4.041  1.00  0.77           H  
ATOM  10531 2HB  SER A 705      10.638 -31.126  -5.255  1.00  0.77           H  
ATOM  10532  HG  SER A 705      13.250 -31.813  -4.509  1.00  0.77           H  
ATOM  10533  N   VAL A 706      11.420 -27.733  -5.227  1.00  0.81           N  
ATOM  10534  CA  VAL A 706      10.592 -26.532  -5.277  1.00  0.81           C  
ATOM  10535  C   VAL A 706      10.955 -25.687  -6.524  1.00  0.81           C  
ATOM  10536  O   VAL A 706      10.070 -25.315  -7.286  1.00  0.81           O  
ATOM  10537  CB  VAL A 706      10.732 -25.668  -3.996  1.00  0.81           C  
ATOM  10538  CG1 VAL A 706       9.930 -24.357  -4.168  1.00  0.81           C  
ATOM  10539  CG2 VAL A 706      10.227 -26.432  -2.771  1.00  0.81           C  
ATOM  10540  H   VAL A 706      12.078 -27.868  -4.458  1.00  0.81           H  
ATOM  10541  HA  VAL A 706       9.551 -26.831  -5.338  1.00  0.81           H  
ATOM  10542  HB  VAL A 706      11.778 -25.407  -3.859  1.00  0.81           H  
ATOM  10543 1HG1 VAL A 706      10.042 -23.737  -3.279  1.00  0.81           H  
ATOM  10544 2HG1 VAL A 706      10.286 -23.813  -5.040  1.00  0.81           H  
ATOM  10545 3HG1 VAL A 706       8.870 -24.590  -4.313  1.00  0.81           H  
ATOM  10546 1HG2 VAL A 706      10.335 -25.819  -1.876  1.00  0.81           H  
ATOM  10547 2HG2 VAL A 706       9.196 -26.672  -2.912  1.00  0.81           H  
ATOM  10548 3HG2 VAL A 706      10.787 -27.342  -2.644  1.00  0.81           H  
ATOM  10549  N   VAL A 707      12.253 -25.478  -6.811  1.00  0.86           N  
ATOM  10550  CA  VAL A 707      12.650 -24.653  -7.973  1.00  0.86           C  
ATOM  10551  C   VAL A 707      12.093 -25.217  -9.285  1.00  0.86           C  
ATOM  10552  O   VAL A 707      11.563 -24.489 -10.118  1.00  0.86           O  
ATOM  10553  CB  VAL A 707      14.207 -24.576  -8.124  1.00  0.86           C  
ATOM  10554  CG1 VAL A 707      14.604 -23.898  -9.460  1.00  0.86           C  
ATOM  10555  CG2 VAL A 707      14.820 -23.803  -7.005  1.00  0.86           C  
ATOM  10556  H   VAL A 707      12.961 -25.850  -6.180  1.00  0.86           H  
ATOM  10557  HA  VAL A 707      12.256 -23.646  -7.827  1.00  0.86           H  
ATOM  10558  HB  VAL A 707      14.603 -25.584  -8.116  1.00  0.86           H  
ATOM  10559 1HG1 VAL A 707      15.690 -23.878  -9.550  1.00  0.86           H  
ATOM  10560 2HG1 VAL A 707      14.184 -24.454 -10.298  1.00  0.86           H  
ATOM  10561 3HG1 VAL A 707      14.223 -22.880  -9.474  1.00  0.86           H  
ATOM  10562 1HG2 VAL A 707      15.897 -23.784  -7.131  1.00  0.86           H  
ATOM  10563 2HG2 VAL A 707      14.432 -22.785  -7.016  1.00  0.86           H  
ATOM  10564 3HG2 VAL A 707      14.577 -24.284  -6.070  1.00  0.86           H  
ATOM  10565  N   PHE A 708      12.184 -26.522  -9.460  1.00  0.90           N  
ATOM  10566  CA  PHE A 708      11.722 -27.175 -10.677  1.00  0.90           C  
ATOM  10567  C   PHE A 708      10.274 -27.657 -10.618  1.00  0.90           C  
ATOM  10568  O   PHE A 708       9.827 -28.363 -11.520  1.00  0.90           O  
ATOM  10569  CB  PHE A 708      12.672 -28.328 -10.977  1.00  0.90           C  
ATOM  10570  CG  PHE A 708      14.002 -27.852 -11.528  1.00  0.90           C  
ATOM  10571  CD1 PHE A 708      14.893 -27.284 -10.697  1.00  0.90           C  
ATOM  10572  CD2 PHE A 708      14.381 -28.052 -12.841  1.00  0.90           C  
ATOM  10573  CE1 PHE A 708      16.142 -26.870 -11.115  1.00  0.90           C  
ATOM  10574  CE2 PHE A 708      15.643 -27.658 -13.270  1.00  0.90           C  
ATOM  10575  CZ  PHE A 708      16.517 -27.060 -12.399  1.00  0.90           C  
ATOM  10576  H   PHE A 708      12.618 -27.088  -8.727  1.00  0.90           H  
ATOM  10577  HA  PHE A 708      11.799 -26.453 -11.490  1.00  0.90           H  
ATOM  10578 1HB  PHE A 708      12.861 -28.884 -10.056  1.00  0.90           H  
ATOM  10579 2HB  PHE A 708      12.218 -29.008 -11.695  1.00  0.90           H  
ATOM  10580  HD1 PHE A 708      14.585 -27.151  -9.675  1.00  0.90           H  
ATOM  10581  HD2 PHE A 708      13.690 -28.535 -13.534  1.00  0.90           H  
ATOM  10582  HE1 PHE A 708      16.830 -26.405 -10.406  1.00  0.90           H  
ATOM  10583  HE2 PHE A 708      15.946 -27.829 -14.296  1.00  0.90           H  
ATOM  10584  HZ  PHE A 708      17.507 -26.748 -12.732  1.00  0.90           H  
ATOM  10585  N   THR A 709       9.507 -27.238  -9.617  1.00  0.95           N  
ATOM  10586  CA  THR A 709       8.133 -27.698  -9.490  1.00  0.95           C  
ATOM  10587  C   THR A 709       7.270 -27.375 -10.686  1.00  0.95           C  
ATOM  10588  O   THR A 709       6.515 -28.227 -11.150  1.00  0.95           O  
ATOM  10589  CB  THR A 709       7.472 -27.122  -8.262  1.00  0.95           C  
ATOM  10590  OG1 THR A 709       8.132 -27.570  -7.122  1.00  0.95           O  
ATOM  10591  CG2 THR A 709       6.086 -27.549  -8.212  1.00  0.95           C  
ATOM  10592  H   THR A 709       9.871 -26.610  -8.896  1.00  0.95           H  
ATOM  10593  HA  THR A 709       8.155 -28.783  -9.374  1.00  0.95           H  
ATOM  10594  HB  THR A 709       7.534 -26.063  -8.293  1.00  0.95           H  
ATOM  10595  HG1 THR A 709       9.079 -27.695  -7.302  1.00  0.95           H  
ATOM  10596 1HG2 THR A 709       5.621 -27.162  -7.330  1.00  0.95           H  
ATOM  10597 2HG2 THR A 709       5.548 -27.205  -9.097  1.00  0.95           H  
ATOM  10598 3HG2 THR A 709       6.113 -28.607  -8.180  1.00  0.95           H  
ATOM  10599  N   TYR A 710       7.403 -26.171 -11.229  1.00  1.00           N  
ATOM  10600  CA  TYR A 710       6.597 -25.762 -12.374  1.00  1.00           C  
ATOM  10601  C   TYR A 710       6.793 -26.730 -13.539  1.00  1.00           C  
ATOM  10602  O   TYR A 710       5.840 -27.063 -14.262  1.00  1.00           O  
ATOM  10603  CB  TYR A 710       7.010 -24.351 -12.816  1.00  1.00           C  
ATOM  10604  CG  TYR A 710       6.549 -23.252 -11.892  1.00  1.00           C  
ATOM  10605  CD1 TYR A 710       7.479 -22.443 -11.245  1.00  1.00           C  
ATOM  10606  CD2 TYR A 710       5.197 -23.047 -11.693  1.00  1.00           C  
ATOM  10607  CE1 TYR A 710       7.046 -21.443 -10.399  1.00  1.00           C  
ATOM  10608  CE2 TYR A 710       4.762 -22.048 -10.849  1.00  1.00           C  
ATOM  10609  CZ  TYR A 710       5.676 -21.248 -10.196  1.00  1.00           C  
ATOM  10610  OH  TYR A 710       5.237 -20.253  -9.345  1.00  1.00           O  
ATOM  10611  H   TYR A 710       8.047 -25.514 -10.801  1.00  1.00           H  
ATOM  10612  HA  TYR A 710       5.543 -25.775 -12.089  1.00  1.00           H  
ATOM  10613 1HB  TYR A 710       8.101 -24.300 -12.884  1.00  1.00           H  
ATOM  10614 2HB  TYR A 710       6.614 -24.153 -13.807  1.00  1.00           H  
ATOM  10615  HD1 TYR A 710       8.545 -22.604 -11.398  1.00  1.00           H  
ATOM  10616  HD2 TYR A 710       4.474 -23.680 -12.206  1.00  1.00           H  
ATOM  10617  HE1 TYR A 710       7.774 -20.825  -9.891  1.00  1.00           H  
ATOM  10618  HE2 TYR A 710       3.700 -21.899 -10.700  1.00  1.00           H  
ATOM  10619  HH  TYR A 710       5.987 -19.894  -8.864  1.00  1.00           H  
ATOM  10620  N   VAL A 711       8.040 -27.177 -13.703  1.00  1.04           N  
ATOM  10621  CA  VAL A 711       8.450 -28.066 -14.772  1.00  1.04           C  
ATOM  10622  C   VAL A 711       7.922 -29.451 -14.547  1.00  1.04           C  
ATOM  10623  O   VAL A 711       7.432 -30.097 -15.479  1.00  1.04           O  
ATOM  10624  CB  VAL A 711       9.960 -28.163 -14.802  1.00  1.04           C  
ATOM  10625  CG1 VAL A 711      10.423 -29.155 -15.860  1.00  1.04           C  
ATOM  10626  CG2 VAL A 711      10.457 -26.846 -14.965  1.00  1.04           C  
ATOM  10627  H   VAL A 711       8.744 -26.881 -13.036  1.00  1.04           H  
ATOM  10628  HA  VAL A 711       8.075 -27.679 -15.714  1.00  1.04           H  
ATOM  10629  HB  VAL A 711      10.315 -28.553 -13.863  1.00  1.04           H  
ATOM  10630 1HG1 VAL A 711      11.508 -29.217 -15.847  1.00  1.04           H  
ATOM  10631 2HG1 VAL A 711      10.000 -30.140 -15.647  1.00  1.04           H  
ATOM  10632 3HG1 VAL A 711      10.090 -28.821 -16.844  1.00  1.04           H  
ATOM  10633 1HG2 VAL A 711      11.529 -26.867 -14.952  1.00  1.04           H  
ATOM  10634 2HG2 VAL A 711      10.086 -26.457 -15.905  1.00  1.04           H  
ATOM  10635 3HG2 VAL A 711      10.096 -26.226 -14.141  1.00  1.04           H  
ATOM  10636  N   ILE A 712       8.034 -29.914 -13.301  1.00  1.08           N  
ATOM  10637  CA  ILE A 712       7.596 -31.250 -12.965  1.00  1.08           C  
ATOM  10638  C   ILE A 712       6.098 -31.365 -13.168  1.00  1.08           C  
ATOM  10639  O   ILE A 712       5.634 -32.307 -13.801  1.00  1.08           O  
ATOM  10640  CB  ILE A 712       7.973 -31.619 -11.501  1.00  1.08           C  
ATOM  10641  CG1 ILE A 712       9.526 -31.655 -11.325  1.00  1.08           C  
ATOM  10642  CG2 ILE A 712       7.348 -32.949 -11.085  1.00  1.08           C  
ATOM  10643  CD1 ILE A 712      10.240 -32.609 -12.227  1.00  1.08           C  
ATOM  10644  H   ILE A 712       8.456 -29.324 -12.583  1.00  1.08           H  
ATOM  10645  HA  ILE A 712       8.084 -31.953 -13.629  1.00  1.08           H  
ATOM  10646  HB  ILE A 712       7.598 -30.834 -10.840  1.00  1.08           H  
ATOM  10647 1HG1 ILE A 712       9.924 -30.685 -11.511  1.00  1.08           H  
ATOM  10648 2HG1 ILE A 712       9.747 -31.928 -10.292  1.00  1.08           H  
ATOM  10649 1HG2 ILE A 712       7.608 -33.170 -10.049  1.00  1.08           H  
ATOM  10650 2HG2 ILE A 712       6.266 -32.879 -11.180  1.00  1.08           H  
ATOM  10651 3HG2 ILE A 712       7.724 -33.742 -11.731  1.00  1.08           H  
ATOM  10652 1HD1 ILE A 712      11.313 -32.571 -12.029  1.00  1.08           H  
ATOM  10653 2HD1 ILE A 712       9.881 -33.611 -12.063  1.00  1.08           H  
ATOM  10654 3HD1 ILE A 712      10.055 -32.324 -13.256  1.00  1.08           H  
ATOM  10655  N   VAL A 713       5.335 -30.357 -12.750  1.00  1.12           N  
ATOM  10656  CA  VAL A 713       3.893 -30.423 -12.950  1.00  1.12           C  
ATOM  10657  C   VAL A 713       3.520 -30.318 -14.414  1.00  1.12           C  
ATOM  10658  O   VAL A 713       2.781 -31.156 -14.930  1.00  1.12           O  
ATOM  10659  CB  VAL A 713       3.175 -29.278 -12.219  1.00  1.12           C  
ATOM  10660  CG1 VAL A 713       1.697 -29.269 -12.558  1.00  1.12           C  
ATOM  10661  CG2 VAL A 713       3.343 -29.430 -10.807  1.00  1.12           C  
ATOM  10662  H   VAL A 713       5.753 -29.570 -12.254  1.00  1.12           H  
ATOM  10663  HA  VAL A 713       3.535 -31.375 -12.562  1.00  1.12           H  
ATOM  10664  HB  VAL A 713       3.605 -28.324 -12.541  1.00  1.12           H  
ATOM  10665 1HG1 VAL A 713       1.211 -28.447 -12.041  1.00  1.12           H  
ATOM  10666 2HG1 VAL A 713       1.589 -29.146 -13.623  1.00  1.12           H  
ATOM  10667 3HG1 VAL A 713       1.244 -30.210 -12.246  1.00  1.12           H  
ATOM  10668 1HG2 VAL A 713       2.845 -28.611 -10.303  1.00  1.12           H  
ATOM  10669 2HG2 VAL A 713       2.912 -30.376 -10.494  1.00  1.12           H  
ATOM  10670 3HG2 VAL A 713       4.404 -29.414 -10.583  1.00  1.12           H  
ATOM  10671  N   SER A 714       4.071 -29.327 -15.113  1.00  1.18           N  
ATOM  10672  CA  SER A 714       3.703 -29.131 -16.500  1.00  1.18           C  
ATOM  10673  C   SER A 714       4.066 -30.340 -17.355  1.00  1.18           C  
ATOM  10674  O   SER A 714       3.268 -30.786 -18.193  1.00  1.18           O  
ATOM  10675  CB  SER A 714       4.432 -27.914 -17.025  1.00  1.18           C  
ATOM  10676  OG  SER A 714       4.031 -26.755 -16.355  1.00  1.18           O  
ATOM  10677  H   SER A 714       4.716 -28.665 -14.679  1.00  1.18           H  
ATOM  10678  HA  SER A 714       2.627 -28.975 -16.556  1.00  1.18           H  
ATOM  10679 1HB  SER A 714       5.502 -28.056 -16.888  1.00  1.18           H  
ATOM  10680 2HB  SER A 714       4.247 -27.810 -18.090  1.00  1.18           H  
ATOM  10681  HG  SER A 714       4.488 -26.793 -15.477  1.00  1.18           H  
ATOM  10682  N   THR A 715       5.259 -30.888 -17.124  1.00  1.26           N  
ATOM  10683  CA  THR A 715       5.731 -32.007 -17.900  1.00  1.26           C  
ATOM  10684  C   THR A 715       4.931 -33.249 -17.560  1.00  1.26           C  
ATOM  10685  O   THR A 715       4.474 -33.947 -18.459  1.00  1.26           O  
ATOM  10686  CB  THR A 715       7.215 -32.254 -17.648  1.00  1.26           C  
ATOM  10687  OG1 THR A 715       7.943 -31.082 -17.970  1.00  1.26           O  
ATOM  10688  CG2 THR A 715       7.692 -33.372 -18.521  1.00  1.26           C  
ATOM  10689  H   THR A 715       5.880 -30.504 -16.413  1.00  1.26           H  
ATOM  10690  HA  THR A 715       5.588 -31.783 -18.957  1.00  1.26           H  
ATOM  10691  HB  THR A 715       7.366 -32.490 -16.605  1.00  1.26           H  
ATOM  10692  HG1 THR A 715       7.759 -30.431 -17.255  1.00  1.26           H  
ATOM  10693 1HG2 THR A 715       8.752 -33.545 -18.355  1.00  1.26           H  
ATOM  10694 2HG2 THR A 715       7.136 -34.255 -18.272  1.00  1.26           H  
ATOM  10695 3HG2 THR A 715       7.527 -33.117 -19.565  1.00  1.26           H  
ATOM  10696  N   ASN A 716       4.709 -33.511 -16.273  1.00  1.38           N  
ATOM  10697  CA  ASN A 716       3.962 -34.693 -15.886  1.00  1.38           C  
ATOM  10698  C   ASN A 716       2.555 -34.727 -16.422  1.00  1.38           C  
ATOM  10699  O   ASN A 716       2.078 -35.793 -16.787  1.00  1.38           O  
ATOM  10700  CB  ASN A 716       3.952 -34.844 -14.403  1.00  1.38           C  
ATOM  10701  CG  ASN A 716       5.200 -35.411 -13.918  1.00  1.38           C  
ATOM  10702  OD1 ASN A 716       5.920 -36.061 -14.676  1.00  1.38           O  
ATOM  10703  ND2 ASN A 716       5.496 -35.211 -12.686  1.00  1.38           N  
ATOM  10704  H   ASN A 716       5.078 -32.909 -15.536  1.00  1.38           H  
ATOM  10705  HA  ASN A 716       4.476 -35.558 -16.298  1.00  1.38           H  
ATOM  10706 1HB  ASN A 716       3.797 -33.870 -13.949  1.00  1.38           H  
ATOM  10707 2HB  ASN A 716       3.142 -35.430 -14.118  1.00  1.38           H  
ATOM  10708 1HD2 ASN A 716       6.368 -35.600 -12.336  1.00  1.38           H  
ATOM  10709 2HD2 ASN A 716       4.887 -34.672 -12.110  1.00  1.38           H  
ATOM  10710  N   ILE A 717       1.909 -33.573 -16.527  1.00  1.56           N  
ATOM  10711  CA  ILE A 717       0.571 -33.532 -17.090  1.00  1.56           C  
ATOM  10712  C   ILE A 717       0.644 -33.934 -18.567  1.00  1.56           C  
ATOM  10713  O   ILE A 717      -0.182 -34.701 -19.060  1.00  1.56           O  
ATOM  10714  CB  ILE A 717      -0.047 -32.146 -16.876  1.00  1.56           C  
ATOM  10715  CG1 ILE A 717      -0.254 -31.976 -15.410  1.00  1.56           C  
ATOM  10716  CG2 ILE A 717      -1.360 -31.995 -17.601  1.00  1.56           C  
ATOM  10717  CD1 ILE A 717      -0.624 -30.591 -15.010  1.00  1.56           C  
ATOM  10718  H   ILE A 717       2.338 -32.714 -16.179  1.00  1.56           H  
ATOM  10719  HA  ILE A 717      -0.053 -34.260 -16.570  1.00  1.56           H  
ATOM  10720  HB  ILE A 717       0.657 -31.380 -17.209  1.00  1.56           H  
ATOM  10721 1HG1 ILE A 717      -0.999 -32.676 -15.108  1.00  1.56           H  
ATOM  10722 2HG1 ILE A 717       0.660 -32.241 -14.902  1.00  1.56           H  
ATOM  10723 1HG2 ILE A 717      -1.774 -31.007 -17.404  1.00  1.56           H  
ATOM  10724 2HG2 ILE A 717      -1.200 -32.119 -18.669  1.00  1.56           H  
ATOM  10725 3HG2 ILE A 717      -2.054 -32.757 -17.237  1.00  1.56           H  
ATOM  10726 1HD1 ILE A 717      -0.745 -30.536 -13.938  1.00  1.56           H  
ATOM  10727 2HD1 ILE A 717       0.164 -29.926 -15.321  1.00  1.56           H  
ATOM  10728 3HD1 ILE A 717      -1.559 -30.315 -15.492  1.00  1.56           H  
ATOM  10729  N   ALA A 718       1.641 -33.398 -19.286  1.00  1.81           N  
ATOM  10730  CA  ALA A 718       1.874 -33.755 -20.688  1.00  1.81           C  
ATOM  10731  C   ALA A 718       2.198 -35.259 -20.882  1.00  1.81           C  
ATOM  10732  O   ALA A 718       1.823 -35.857 -21.896  1.00  1.81           O  
ATOM  10733  CB  ALA A 718       3.019 -32.917 -21.244  1.00  1.81           C  
ATOM  10734  H   ALA A 718       2.274 -32.728 -18.842  1.00  1.81           H  
ATOM  10735  HA  ALA A 718       0.964 -33.532 -21.242  1.00  1.81           H  
ATOM  10736 1HB  ALA A 718       3.164 -33.154 -22.295  1.00  1.81           H  
ATOM  10737 2HB  ALA A 718       2.779 -31.859 -21.136  1.00  1.81           H  
ATOM  10738 3HB  ALA A 718       3.929 -33.134 -20.699  1.00  1.81           H  
ATOM  10739  N   LEU A 719       2.906 -35.853 -19.914  1.00  2.18           N  
ATOM  10740  CA  LEU A 719       3.342 -37.257 -19.959  1.00  2.18           C  
ATOM  10741  C   LEU A 719       2.277 -38.299 -19.606  1.00  2.18           C  
ATOM  10742  O   LEU A 719       1.356 -38.072 -18.823  1.00  2.18           O  
ATOM  10743  CB  LEU A 719       4.519 -37.512 -19.003  1.00  2.18           C  
ATOM  10744  CG  LEU A 719       5.828 -36.777 -19.257  1.00  2.18           C  
ATOM  10745  CD1 LEU A 719       6.807 -37.096 -18.100  1.00  2.18           C  
ATOM  10746  CD2 LEU A 719       6.389 -37.198 -20.584  1.00  2.18           C  
ATOM  10747  H   LEU A 719       3.198 -35.277 -19.125  1.00  2.18           H  
ATOM  10748  HA  LEU A 719       3.678 -37.456 -20.975  1.00  2.18           H  
ATOM  10749 1HB  LEU A 719       4.196 -37.261 -17.996  1.00  2.18           H  
ATOM  10750 2HB  LEU A 719       4.747 -38.564 -19.035  1.00  2.18           H  
ATOM  10751  HG  LEU A 719       5.658 -35.733 -19.285  1.00  2.18           H  
ATOM  10752 1HD1 LEU A 719       7.751 -36.578 -18.257  1.00  2.18           H  
ATOM  10753 2HD1 LEU A 719       6.378 -36.774 -17.156  1.00  2.18           H  
ATOM  10754 3HD1 LEU A 719       6.992 -38.167 -18.060  1.00  2.18           H  
ATOM  10755 1HD2 LEU A 719       7.325 -36.668 -20.766  1.00  2.18           H  
ATOM  10756 2HD2 LEU A 719       6.573 -38.272 -20.577  1.00  2.18           H  
ATOM  10757 3HD2 LEU A 719       5.675 -36.954 -21.372  1.00  2.18           H  
ATOM  10758  N   GLY A 720       2.514 -39.530 -20.074  1.00  2.68           N  
ATOM  10759  CA  GLY A 720       1.665 -40.690 -19.763  1.00  2.68           C  
ATOM  10760  C   GLY A 720       1.777 -41.143 -18.296  1.00  2.68           C  
ATOM  10761  O   GLY A 720       1.132 -42.104 -17.883  1.00  2.68           O  
ATOM  10762  H   GLY A 720       3.292 -39.663 -20.705  1.00  2.68           H  
ATOM  10763 1HA  GLY A 720       0.628 -40.439 -19.985  1.00  2.68           H  
ATOM  10764 2HA  GLY A 720       1.933 -41.518 -20.418  1.00  2.68           H  
ATOM  10765  N   ILE A 721       2.616 -40.447 -17.528  1.00  3.34           N  
ATOM  10766  CA  ILE A 721       2.817 -40.655 -16.101  1.00  3.34           C  
ATOM  10767  C   ILE A 721       1.508 -40.270 -15.385  1.00  3.34           C  
ATOM  10768  O   ILE A 721       1.102 -40.911 -14.415  1.00  3.34           O  
ATOM  10769  CB  ILE A 721       3.989 -39.784 -15.584  1.00  3.34           C  
ATOM  10770  CG1 ILE A 721       5.288 -40.148 -16.277  1.00  3.34           C  
ATOM  10771  CG2 ILE A 721       4.198 -40.017 -14.101  1.00  3.34           C  
ATOM  10772  CD1 ILE A 721       5.713 -41.562 -16.055  1.00  3.34           C  
ATOM  10773  H   ILE A 721       3.123 -39.698 -17.967  1.00  3.34           H  
ATOM  10774  HA  ILE A 721       3.028 -41.706 -15.912  1.00  3.34           H  
ATOM  10775  HB  ILE A 721       3.776 -38.732 -15.778  1.00  3.34           H  
ATOM  10776 1HG1 ILE A 721       5.180 -39.996 -17.335  1.00  3.34           H  
ATOM  10777 2HG1 ILE A 721       6.079 -39.491 -15.905  1.00  3.34           H  
ATOM  10778 1HG2 ILE A 721       5.024 -39.399 -13.759  1.00  3.34           H  
ATOM  10779 2HG2 ILE A 721       3.311 -39.777 -13.548  1.00  3.34           H  
ATOM  10780 3HG2 ILE A 721       4.439 -41.066 -13.927  1.00  3.34           H  
ATOM  10781 1HD1 ILE A 721       6.657 -41.743 -16.574  1.00  3.34           H  
ATOM  10782 2HD1 ILE A 721       5.853 -41.734 -14.986  1.00  3.34           H  
ATOM  10783 3HD1 ILE A 721       4.951 -42.237 -16.436  1.00  3.34           H  
ATOM  10784  N   TRP A 722       0.873 -39.190 -15.862  1.00  4.10           N  
ATOM  10785  CA  TRP A 722      -0.409 -38.698 -15.355  1.00  4.10           C  
ATOM  10786  C   TRP A 722      -1.313 -38.497 -16.565  1.00  4.10           C  
ATOM  10787  O   TRP A 722      -1.800 -37.395 -16.770  1.00  4.10           O  
ATOM  10788  CB  TRP A 722      -0.271 -37.338 -14.637  1.00  4.10           C  
ATOM  10789  CG  TRP A 722       0.561 -37.338 -13.396  1.00  4.10           C  
ATOM  10790  CD1 TRP A 722       1.875 -37.513 -13.348  1.00  4.10           C  
ATOM  10791  CD2 TRP A 722       0.145 -37.086 -12.023  1.00  4.10           C  
ATOM  10792  NE1 TRP A 722       2.332 -37.430 -12.060  1.00  4.10           N  
ATOM  10793  CE2 TRP A 722       1.295 -37.164 -11.237  1.00  4.10           C  
ATOM  10794  CE3 TRP A 722      -1.086 -36.799 -11.413  1.00  4.10           C  
ATOM  10795  CZ2 TRP A 722       1.270 -36.975  -9.862  1.00  4.10           C  
ATOM  10796  CZ3 TRP A 722      -1.111 -36.603 -10.029  1.00  4.10           C  
ATOM  10797  CH2 TRP A 722       0.042 -36.691  -9.276  1.00  4.10           C  
ATOM  10798  H   TRP A 722       1.259 -38.717 -16.684  1.00  4.10           H  
ATOM  10799  HA  TRP A 722      -0.833 -39.421 -14.664  1.00  4.10           H  
ATOM  10800 1HB  TRP A 722       0.162 -36.619 -15.329  1.00  4.10           H  
ATOM  10801 2HB  TRP A 722      -1.256 -36.967 -14.378  1.00  4.10           H  
ATOM  10802  HD1 TRP A 722       2.490 -37.696 -14.214  1.00  4.10           H  
ATOM  10803  HE1 TRP A 722       3.282 -37.546 -11.783  1.00  4.10           H  
ATOM  10804  HE3 TRP A 722      -1.996 -36.729 -12.001  1.00  4.10           H  
ATOM  10805  HZ2 TRP A 722       2.162 -37.037  -9.254  1.00  4.10           H  
ATOM  10806  HZ3 TRP A 722      -2.067 -36.378  -9.557  1.00  4.10           H  
ATOM  10807  HH2 TRP A 722      -0.012 -36.531  -8.196  1.00  4.10           H  
ATOM  10808  N   PRO A 723      -1.734 -39.562 -17.262  1.00  4.91           N  
ATOM  10809  CA  PRO A 723      -2.287 -39.527 -18.616  1.00  4.91           C  
ATOM  10810  C   PRO A 723      -3.562 -38.695 -18.769  1.00  4.91           C  
ATOM  10811  O   PRO A 723      -3.906 -38.281 -19.878  1.00  4.91           O  
ATOM  10812  CB  PRO A 723      -2.569 -41.012 -18.888  1.00  4.91           C  
ATOM  10813  CG  PRO A 723      -2.719 -41.644 -17.517  1.00  4.91           C  
ATOM  10814  CD  PRO A 723      -1.773 -40.887 -16.622  1.00  4.91           C  
ATOM  10815  HA  PRO A 723      -1.508 -39.149 -19.297  1.00  4.91           H  
ATOM  10816 1HB  PRO A 723      -3.475 -41.112 -19.503  1.00  4.91           H  
ATOM  10817 2HB  PRO A 723      -1.739 -41.449 -19.461  1.00  4.91           H  
ATOM  10818 1HG  PRO A 723      -3.766 -41.576 -17.181  1.00  4.91           H  
ATOM  10819 2HG  PRO A 723      -2.473 -42.716 -17.570  1.00  4.91           H  
ATOM  10820 1HD  PRO A 723      -2.206 -40.835 -15.618  1.00  4.91           H  
ATOM  10821 2HD  PRO A 723      -0.795 -41.360 -16.620  1.00  4.91           H  
ATOM  10822  N   SER A 724      -4.271 -38.475 -17.669  1.00  5.70           N  
ATOM  10823  CA  SER A 724      -5.484 -37.677 -17.678  1.00  5.70           C  
ATOM  10824  C   SER A 724      -5.468 -36.717 -16.497  1.00  5.70           C  
ATOM  10825  O   SER A 724      -6.396 -35.921 -16.284  1.00  5.70           O  
ATOM  10826  CB  SER A 724      -6.709 -38.565 -17.615  1.00  5.70           C  
ATOM  10827  OG  SER A 724      -6.743 -39.292 -16.420  1.00  5.70           O  
ATOM  10828  H   SER A 724      -3.956 -38.846 -16.791  1.00  5.70           H  
ATOM  10829  HA  SER A 724      -5.516 -37.110 -18.591  1.00  5.70           H  
ATOM  10830 1HB  SER A 724      -7.603 -37.946 -17.691  1.00  5.70           H  
ATOM  10831 2HB  SER A 724      -6.710 -39.249 -18.464  1.00  5.70           H  
ATOM  10832  HG  SER A 724      -6.580 -38.654 -15.718  1.00  5.70           H  
ATOM  10833  N   GLY A 725      -4.421 -36.826 -15.693  1.00  6.41           N  
ATOM  10834  CA  GLY A 725      -4.366 -36.079 -14.456  1.00  6.41           C  
ATOM  10835  C   GLY A 725      -4.125 -34.620 -14.714  1.00  6.41           C  
ATOM  10836  O   GLY A 725      -3.203 -34.253 -15.433  1.00  6.41           O  
ATOM  10837  H   GLY A 725      -3.633 -37.393 -15.981  1.00  6.41           H  
ATOM  10838 1HA  GLY A 725      -5.297 -36.209 -13.907  1.00  6.41           H  
ATOM  10839 2HA  GLY A 725      -3.568 -36.475 -13.833  1.00  6.41           H  
ATOM  10840  N   LEU A 726      -4.960 -33.789 -14.110  1.00  7.04           N  
ATOM  10841  CA  LEU A 726      -4.836 -32.347 -14.217  1.00  7.04           C  
ATOM  10842  C   LEU A 726      -4.816 -31.820 -15.659  1.00  7.04           C  
ATOM  10843  O   LEU A 726      -4.320 -30.720 -15.901  1.00  7.04           O  
ATOM  10844  CB  LEU A 726      -3.547 -31.926 -13.530  1.00  7.04           C  
ATOM  10845  CG  LEU A 726      -3.385 -32.319 -12.089  1.00  7.04           C  
ATOM  10846  CD1 LEU A 726      -1.984 -31.947 -11.639  1.00  7.04           C  
ATOM  10847  CD2 LEU A 726      -4.428 -31.612 -11.301  1.00  7.04           C  
ATOM  10848  H   LEU A 726      -5.707 -34.172 -13.550  1.00  7.04           H  
ATOM  10849  HA  LEU A 726      -5.679 -31.902 -13.698  1.00  7.04           H  
ATOM  10850 1HB  LEU A 726      -2.753 -32.346 -14.042  1.00  7.04           H  
ATOM  10851 2HB  LEU A 726      -3.461 -30.841 -13.592  1.00  7.04           H  
ATOM  10852  HG  LEU A 726      -3.503 -33.394 -11.963  1.00  7.04           H  
ATOM  10853 1HD1 LEU A 726      -1.849 -32.212 -10.589  1.00  7.04           H  
ATOM  10854 2HD1 LEU A 726      -1.258 -32.491 -12.246  1.00  7.04           H  
ATOM  10855 3HD1 LEU A 726      -1.832 -30.895 -11.770  1.00  7.04           H  
ATOM  10856 1HD2 LEU A 726      -4.329 -31.868 -10.247  1.00  7.04           H  
ATOM  10857 2HD2 LEU A 726      -4.311 -30.542 -11.434  1.00  7.04           H  
ATOM  10858 3HD2 LEU A 726      -5.403 -31.918 -11.655  1.00  7.04           H  
ATOM  10859  N   LEU A 727      -5.396 -32.544 -16.623  1.00  7.61           N  
ATOM  10860  CA  LEU A 727      -5.332 -31.998 -17.972  1.00  7.61           C  
ATOM  10861  C   LEU A 727      -6.094 -30.683 -18.084  1.00  7.61           C  
ATOM  10862  O   LEU A 727      -7.217 -30.609 -17.605  1.00  7.61           O  
ATOM  10863  CB  LEU A 727      -5.917 -32.958 -19.012  1.00  7.61           C  
ATOM  10864  CG  LEU A 727      -5.147 -34.214 -19.294  1.00  7.61           C  
ATOM  10865  CD1 LEU A 727      -5.959 -35.052 -20.262  1.00  7.61           C  
ATOM  10866  CD2 LEU A 727      -3.800 -33.880 -19.876  1.00  7.61           C  
ATOM  10867  H   LEU A 727      -5.804 -33.464 -16.431  1.00  7.61           H  
ATOM  10868  HA  LEU A 727      -4.281 -31.862 -18.185  1.00  7.61           H  
ATOM  10869 1HB  LEU A 727      -6.905 -33.267 -18.663  1.00  7.61           H  
ATOM  10870 2HB  LEU A 727      -6.045 -32.431 -19.953  1.00  7.61           H  
ATOM  10871  HG  LEU A 727      -4.997 -34.761 -18.381  1.00  7.61           H  
ATOM  10872 1HD1 LEU A 727      -5.426 -35.973 -20.495  1.00  7.61           H  
ATOM  10873 2HD1 LEU A 727      -6.924 -35.289 -19.811  1.00  7.61           H  
ATOM  10874 3HD1 LEU A 727      -6.112 -34.491 -21.180  1.00  7.61           H  
ATOM  10875 1HD2 LEU A 727      -3.247 -34.806 -20.073  1.00  7.61           H  
ATOM  10876 2HD2 LEU A 727      -3.925 -33.327 -20.804  1.00  7.61           H  
ATOM  10877 3HD2 LEU A 727      -3.253 -33.287 -19.174  1.00  7.61           H  
ATOM  10878  N   PRO A 728      -5.579 -29.698 -18.852  1.00  8.14           N  
ATOM  10879  CA  PRO A 728      -6.160 -28.386 -19.121  1.00  8.14           C  
ATOM  10880  C   PRO A 728      -7.453 -28.440 -19.932  1.00  8.14           C  
ATOM  10881  O   PRO A 728      -8.164 -27.436 -20.021  1.00  8.14           O  
ATOM  10882  CB  PRO A 728      -5.048 -27.682 -19.908  1.00  8.14           C  
ATOM  10883  CG  PRO A 728      -4.251 -28.788 -20.538  1.00  8.14           C  
ATOM  10884  CD  PRO A 728      -4.281 -29.911 -19.545  1.00  8.14           C  
ATOM  10885  HA  PRO A 728      -6.343 -27.879 -18.164  1.00  8.14           H  
ATOM  10886 1HB  PRO A 728      -5.497 -27.012 -20.653  1.00  8.14           H  
ATOM  10887 2HB  PRO A 728      -4.452 -27.053 -19.232  1.00  8.14           H  
ATOM  10888 1HG  PRO A 728      -4.707 -29.070 -21.505  1.00  8.14           H  
ATOM  10889 2HG  PRO A 728      -3.231 -28.441 -20.755  1.00  8.14           H  
ATOM  10890 1HD  PRO A 728      -4.260 -30.843 -20.115  1.00  8.14           H  
ATOM  10891 2HD  PRO A 728      -3.445 -29.822 -18.835  1.00  8.14           H  
ATOM  10892  N   PHE A 729      -7.707 -29.601 -20.543  1.00  8.67           N  
ATOM  10893  CA  PHE A 729      -8.871 -29.923 -21.365  1.00  8.67           C  
ATOM  10894  C   PHE A 729      -8.671 -29.419 -22.789  1.00  8.67           C  
ATOM  10895  O   PHE A 729      -9.638 -29.268 -23.536  1.00  8.67           O  
ATOM  10896  OXT PHE A 729      -7.538 -29.470 -23.269  1.00  8.67           O  
ATOM  10897  CB  PHE A 729     -10.180 -29.357 -20.783  1.00  8.67           C  
ATOM  10898  CG  PHE A 729     -10.508 -29.867 -19.384  1.00  8.67           C  
ATOM  10899  CD1 PHE A 729     -10.358 -29.031 -18.276  1.00  8.67           C  
ATOM  10900  CD2 PHE A 729     -10.932 -31.166 -19.170  1.00  8.67           C  
ATOM  10901  CE1 PHE A 729     -10.635 -29.474 -17.010  1.00  8.67           C  
ATOM  10902  CE2 PHE A 729     -11.207 -31.616 -17.891  1.00  8.67           C  
ATOM  10903  CZ  PHE A 729     -11.060 -30.767 -16.812  1.00  8.67           C  
ATOM  10904  H   PHE A 729      -7.044 -30.345 -20.405  1.00  8.67           H  
ATOM  10905  HA  PHE A 729      -8.971 -31.008 -21.403  1.00  8.67           H  
ATOM  10906 1HB  PHE A 729     -10.189 -28.277 -20.780  1.00  8.67           H  
ATOM  10907 2HB  PHE A 729     -11.000 -29.660 -21.435  1.00  8.67           H  
ATOM  10908  HD1 PHE A 729     -10.017 -28.004 -18.420  1.00  8.67           H  
ATOM  10909  HD2 PHE A 729     -11.046 -31.837 -20.021  1.00  8.67           H  
ATOM  10910  HE1 PHE A 729     -10.509 -28.794 -16.161  1.00  8.67           H  
ATOM  10911  HE2 PHE A 729     -11.540 -32.641 -17.734  1.00  8.67           H  
ATOM  10912  HZ  PHE A 729     -11.274 -31.119 -15.806  1.00  8.67           H  
TER   10913
ENDMDL

