REMARK ID 498721 MODEL 1 2023-03-18_00000155_1_19
PFRMAT TS
TARGET 2023-03-18_00000155_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   SER A   1       2.443  -1.009   0.163  1.00 11.81           N  
ATOM      2  CA  SER A   1       3.186   0.149  -0.318  1.00 11.81           C  
ATOM      3  C   SER A   1       2.268   1.357  -0.444  1.00 11.81           C  
ATOM      4  O   SER A   1       1.044   1.226  -0.398  1.00 11.81           O  
ATOM      5  CB  SER A   1       3.815  -0.158  -1.665  1.00 11.81           C  
ATOM      6  OG  SER A   1       2.833  -0.311  -2.652  1.00 11.81           O  
ATOM      7 1H   SER A   1       3.074  -1.653   0.617  1.00 11.81           H  
ATOM      8 2H   SER A   1       1.742  -0.702   0.823  1.00 11.81           H  
ATOM      9 3H   SER A   1       1.993  -1.467  -0.616  1.00 11.81           H  
ATOM     10  HA  SER A   1       3.974   0.386   0.399  1.00 11.81           H  
ATOM     11 1HB  SER A   1       4.490   0.652  -1.941  1.00 11.81           H  
ATOM     12 2HB  SER A   1       4.408  -1.067  -1.593  1.00 11.81           H  
ATOM     13  HG  SER A   1       2.352   0.521  -2.667  1.00 11.81           H  
ATOM     14  N   ASN A   2       2.863   2.533  -0.611  1.00  8.76           N  
ATOM     15  CA  ASN A   2       2.098   3.777  -0.778  1.00  8.76           C  
ATOM     16  C   ASN A   2       3.002   4.849  -1.363  1.00  8.76           C  
ATOM     17  O   ASN A   2       4.207   4.652  -1.454  1.00  8.76           O  
ATOM     18  CB  ASN A   2       1.496   4.236   0.547  1.00  8.76           C  
ATOM     19  CG  ASN A   2       0.187   5.018   0.387  1.00  8.76           C  
ATOM     20  OD1 ASN A   2       0.018   5.812  -0.553  1.00  8.76           O  
ATOM     21  ND2 ASN A   2      -0.730   4.798   1.292  1.00  8.76           N  
ATOM     22  H   ASN A   2       3.881   2.574  -0.630  1.00  8.76           H  
ATOM     23  HA  ASN A   2       1.290   3.604  -1.491  1.00  8.76           H  
ATOM     24 1HB  ASN A   2       1.306   3.376   1.187  1.00  8.76           H  
ATOM     25 2HB  ASN A   2       2.217   4.872   1.065  1.00  8.76           H  
ATOM     26 1HD2 ASN A   2      -1.607   5.275   1.242  1.00  8.76           H  
ATOM     27 2HD2 ASN A   2      -0.557   4.148   2.032  1.00  8.76           H  
ATOM     28  N   ALA A   3       2.457   6.024  -1.668  1.00  6.42           N  
ATOM     29  CA  ALA A   3       3.274   7.096  -2.243  1.00  6.42           C  
ATOM     30  C   ALA A   3       4.440   7.455  -1.339  1.00  6.42           C  
ATOM     31  O   ALA A   3       5.558   7.658  -1.803  1.00  6.42           O  
ATOM     32  CB  ALA A   3       2.431   8.332  -2.478  1.00  6.42           C  
ATOM     33  H   ALA A   3       1.461   6.151  -1.527  1.00  6.42           H  
ATOM     34  HA  ALA A   3       3.672   6.748  -3.194  1.00  6.42           H  
ATOM     35 1HB  ALA A   3       3.048   9.111  -2.924  1.00  6.42           H  
ATOM     36 2HB  ALA A   3       1.607   8.090  -3.147  1.00  6.42           H  
ATOM     37 3HB  ALA A   3       2.034   8.687  -1.526  1.00  6.42           H  
ATOM     38  N   ASP A   4       4.216   7.443  -0.033  1.00  4.76           N  
ATOM     39  CA  ASP A   4       5.270   7.782   0.913  1.00  4.76           C  
ATOM     40  C   ASP A   4       6.475   6.852   0.799  1.00  4.76           C  
ATOM     41  O   ASP A   4       7.608   7.258   1.049  1.00  4.76           O  
ATOM     42  CB  ASP A   4       4.740   7.720   2.344  1.00  4.76           C  
ATOM     43  CG  ASP A   4       3.808   8.873   2.724  1.00  4.76           C  
ATOM     44  OD1 ASP A   4       3.743   9.841   2.004  1.00  4.76           O  
ATOM     45  OD2 ASP A   4       3.188   8.780   3.756  1.00  4.76           O  
ATOM     46  H   ASP A   4       3.289   7.231   0.305  1.00  4.76           H  
ATOM     47  HA  ASP A   4       5.604   8.798   0.705  1.00  4.76           H  
ATOM     48 1HB  ASP A   4       4.199   6.784   2.481  1.00  4.76           H  
ATOM     49 2HB  ASP A   4       5.578   7.701   3.031  1.00  4.76           H  
ATOM     50  N   SER A   5       6.240   5.600   0.406  1.00  3.64           N  
ATOM     51  CA  SER A   5       7.287   4.593   0.355  1.00  3.64           C  
ATOM     52  C   SER A   5       8.197   4.766  -0.859  1.00  3.64           C  
ATOM     53  O   SER A   5       9.224   4.090  -0.971  1.00  3.64           O  
ATOM     54  CB  SER A   5       6.670   3.194   0.421  1.00  3.64           C  
ATOM     55  OG  SER A   5       5.923   2.866  -0.728  1.00  3.64           O  
ATOM     56  H   SER A   5       5.312   5.331   0.100  1.00  3.64           H  
ATOM     57  HA  SER A   5       7.906   4.714   1.244  1.00  3.64           H  
ATOM     58 1HB  SER A   5       7.452   2.454   0.570  1.00  3.64           H  
ATOM     59 2HB  SER A   5       6.017   3.153   1.290  1.00  3.64           H  
ATOM     60  HG  SER A   5       5.595   3.718  -1.092  1.00  3.64           H  
ATOM     61  N   PHE A   6       7.816   5.657  -1.776  1.00  2.89           N  
ATOM     62  CA  PHE A   6       8.608   5.915  -2.962  1.00  2.89           C  
ATOM     63  C   PHE A   6       9.202   7.326  -2.925  1.00  2.89           C  
ATOM     64  O   PHE A   6       9.760   7.795  -3.922  1.00  2.89           O  
ATOM     65  CB  PHE A   6       7.737   5.751  -4.201  1.00  2.89           C  
ATOM     66  CG  PHE A   6       7.140   4.377  -4.306  1.00  2.89           C  
ATOM     67  CD1 PHE A   6       5.804   4.182  -4.017  1.00  2.89           C  
ATOM     68  CD2 PHE A   6       7.906   3.280  -4.661  1.00  2.89           C  
ATOM     69  CE1 PHE A   6       5.230   2.929  -4.082  1.00  2.89           C  
ATOM     70  CE2 PHE A   6       7.340   2.020  -4.729  1.00  2.89           C  
ATOM     71  CZ  PHE A   6       5.998   1.846  -4.438  1.00  2.89           C  
ATOM     72  H   PHE A   6       6.964   6.203  -1.646  1.00  2.89           H  
ATOM     73  HA  PHE A   6       9.426   5.197  -3.004  1.00  2.89           H  
ATOM     74 1HB  PHE A   6       6.920   6.479  -4.164  1.00  2.89           H  
ATOM     75 2HB  PHE A   6       8.321   5.948  -5.097  1.00  2.89           H  
ATOM     76  HD1 PHE A   6       5.203   5.039  -3.730  1.00  2.89           H  
ATOM     77  HD2 PHE A   6       8.965   3.418  -4.883  1.00  2.89           H  
ATOM     78  HE1 PHE A   6       4.174   2.800  -3.846  1.00  2.89           H  
ATOM     79  HE2 PHE A   6       7.951   1.163  -5.007  1.00  2.89           H  
ATOM     80  HZ  PHE A   6       5.550   0.855  -4.488  1.00  2.89           H  
ATOM     81  N   ILE A   7       9.074   8.008  -1.782  1.00  2.36           N  
ATOM     82  CA  ILE A   7       9.544   9.381  -1.648  1.00  2.36           C  
ATOM     83  C   ILE A   7      10.606   9.499  -0.555  1.00  2.36           C  
ATOM     84  O   ILE A   7      10.413   9.032   0.565  1.00  2.36           O  
ATOM     85  CB  ILE A   7       8.354  10.316  -1.347  1.00  2.36           C  
ATOM     86  CG1 ILE A   7       7.326  10.259  -2.488  1.00  2.36           C  
ATOM     87  CG2 ILE A   7       8.843  11.736  -1.192  1.00  2.36           C  
ATOM     88  CD1 ILE A   7       6.003  10.895  -2.141  1.00  2.36           C  
ATOM     89  H   ILE A   7       8.625   7.580  -0.969  1.00  2.36           H  
ATOM     90  HA  ILE A   7       9.991   9.691  -2.591  1.00  2.36           H  
ATOM     91  HB  ILE A   7       7.860   9.986  -0.428  1.00  2.36           H  
ATOM     92 1HG1 ILE A   7       7.740  10.770  -3.356  1.00  2.36           H  
ATOM     93 2HG1 ILE A   7       7.144   9.231  -2.754  1.00  2.36           H  
ATOM     94 1HG2 ILE A   7       8.006  12.397  -0.969  1.00  2.36           H  
ATOM     95 2HG2 ILE A   7       9.555  11.781  -0.397  1.00  2.36           H  
ATOM     96 3HG2 ILE A   7       9.318  12.054  -2.117  1.00  2.36           H  
ATOM     97 1HD1 ILE A   7       5.329  10.818  -2.992  1.00  2.36           H  
ATOM     98 2HD1 ILE A   7       5.565  10.378  -1.285  1.00  2.36           H  
ATOM     99 3HD1 ILE A   7       6.154  11.942  -1.890  1.00  2.36           H  
ATOM    100  N   ARG A   8      11.733  10.120  -0.875  1.00  1.97           N  
ATOM    101  CA  ARG A   8      12.815  10.275   0.098  1.00  1.97           C  
ATOM    102  C   ARG A   8      12.388  11.146   1.277  1.00  1.97           C  
ATOM    103  O   ARG A   8      11.614  12.095   1.120  1.00  1.97           O  
ATOM    104  CB  ARG A   8      14.048  10.884  -0.548  1.00  1.97           C  
ATOM    105  CG  ARG A   8      14.764  10.004  -1.543  1.00  1.97           C  
ATOM    106  CD  ARG A   8      15.920  10.720  -2.150  1.00  1.97           C  
ATOM    107  NE  ARG A   8      15.497  11.824  -3.010  1.00  1.97           N  
ATOM    108  CZ  ARG A   8      16.315  12.799  -3.456  1.00  1.97           C  
ATOM    109  NH1 ARG A   8      17.579  12.801  -3.102  1.00  1.97           N  
ATOM    110  NH2 ARG A   8      15.859  13.753  -4.247  1.00  1.97           N  
ATOM    111  H   ARG A   8      11.846  10.480  -1.813  1.00  1.97           H  
ATOM    112  HA  ARG A   8      13.080   9.287   0.481  1.00  1.97           H  
ATOM    113 1HB  ARG A   8      13.775  11.794  -1.060  1.00  1.97           H  
ATOM    114 2HB  ARG A   8      14.766  11.150   0.232  1.00  1.97           H  
ATOM    115 1HG  ARG A   8      15.134   9.111  -1.039  1.00  1.97           H  
ATOM    116 2HG  ARG A   8      14.074   9.716  -2.337  1.00  1.97           H  
ATOM    117 1HD  ARG A   8      16.549  11.127  -1.358  1.00  1.97           H  
ATOM    118 2HD  ARG A   8      16.501  10.022  -2.753  1.00  1.97           H  
ATOM    119  HE  ARG A   8      14.531  11.854  -3.302  1.00  1.97           H  
ATOM    120 1HH1 ARG A   8      17.936  12.076  -2.500  1.00  1.97           H  
ATOM    121 2HH1 ARG A   8      18.193  13.531  -3.434  1.00  1.97           H  
ATOM    122 1HH2 ARG A   8      14.890  13.761  -4.529  1.00  1.97           H  
ATOM    123 2HH2 ARG A   8      16.492  14.472  -4.565  1.00  1.97           H  
ATOM    124  N   GLN A   9      12.955  10.878   2.450  1.00  1.67           N  
ATOM    125  CA  GLN A   9      12.645  11.626   3.674  1.00  1.67           C  
ATOM    126  C   GLN A   9      12.972  13.123   3.574  1.00  1.67           C  
ATOM    127  O   GLN A   9      12.363  13.954   4.248  1.00  1.67           O  
ATOM    128  CB  GLN A   9      13.420  10.997   4.841  1.00  1.67           C  
ATOM    129  CG  GLN A   9      14.959  11.173   4.776  1.00  1.67           C  
ATOM    130  CD  GLN A   9      15.635  10.145   3.885  1.00  1.67           C  
ATOM    131  OE1 GLN A   9      15.038   9.691   2.899  1.00  1.67           O  
ATOM    132  NE2 GLN A   9      16.869   9.774   4.220  1.00  1.67           N  
ATOM    133  H   GLN A   9      13.591  10.094   2.513  1.00  1.67           H  
ATOM    134  HA  GLN A   9      11.580  11.524   3.871  1.00  1.67           H  
ATOM    135 1HB  GLN A   9      13.075  11.431   5.778  1.00  1.67           H  
ATOM    136 2HB  GLN A   9      13.209   9.929   4.880  1.00  1.67           H  
ATOM    137 1HG  GLN A   9      15.227  12.159   4.435  1.00  1.67           H  
ATOM    138 2HG  GLN A   9      15.349  11.032   5.782  1.00  1.67           H  
ATOM    139 1HE2 GLN A   9      17.361   9.100   3.667  1.00  1.67           H  
ATOM    140 2HE2 GLN A   9      17.311  10.177   5.022  1.00  1.67           H  
ATOM    141  N   HIS A  10      13.873  13.464   2.656  1.00  1.49           N  
ATOM    142  CA  HIS A  10      14.317  14.833   2.452  1.00  1.49           C  
ATOM    143  C   HIS A  10      13.288  15.613   1.649  1.00  1.49           C  
ATOM    144  O   HIS A  10      13.309  16.842   1.612  1.00  1.49           O  
ATOM    145  CB  HIS A  10      15.655  14.829   1.715  1.00  1.49           C  
ATOM    146  CG  HIS A  10      16.757  14.196   2.511  1.00  1.49           C  
ATOM    147  ND1 HIS A  10      17.226  14.729   3.694  1.00  1.49           N  
ATOM    148  CD2 HIS A  10      17.470  13.065   2.300  1.00  1.49           C  
ATOM    149  CE1 HIS A  10      18.184  13.956   4.173  1.00  1.49           C  
ATOM    150  NE2 HIS A  10      18.348  12.939   3.349  1.00  1.49           N  
ATOM    151  H   HIS A  10      14.299  12.727   2.116  1.00  1.49           H  
ATOM    152  HA  HIS A  10      14.446  15.330   3.413  1.00  1.49           H  
ATOM    153 1HB  HIS A  10      15.549  14.284   0.773  1.00  1.49           H  
ATOM    154 2HB  HIS A  10      15.943  15.853   1.467  1.00  1.49           H  
ATOM    155  HD1 HIS A  10      16.900  15.568   4.135  1.00  1.49           H  
ATOM    156  HD2 HIS A  10      17.452  12.313   1.509  1.00  1.49           H  
ATOM    157  HE1 HIS A  10      18.686  14.208   5.107  1.00  1.49           H  
ATOM    158  N   LEU A  11      12.378  14.886   1.013  1.00  1.39           N  
ATOM    159  CA  LEU A  11      11.335  15.484   0.217  1.00  1.39           C  
ATOM    160  C   LEU A  11      10.072  15.508   1.064  1.00  1.39           C  
ATOM    161  O   LEU A  11       9.343  16.493   1.090  1.00  1.39           O  
ATOM    162  CB  LEU A  11      11.125  14.642  -1.023  1.00  1.39           C  
ATOM    163  CG  LEU A  11      12.350  14.487  -1.873  1.00  1.39           C  
ATOM    164  CD1 LEU A  11      12.042  13.552  -3.023  1.00  1.39           C  
ATOM    165  CD2 LEU A  11      12.810  15.837  -2.329  1.00  1.39           C  
ATOM    166  H   LEU A  11      12.385  13.875   1.095  1.00  1.39           H  
ATOM    167  HA  LEU A  11      11.616  16.502  -0.053  1.00  1.39           H  
ATOM    168 1HB  LEU A  11      10.827  13.662  -0.711  1.00  1.39           H  
ATOM    169 2HB  LEU A  11      10.331  15.076  -1.627  1.00  1.39           H  
ATOM    170  HG  LEU A  11      13.142  14.037  -1.279  1.00  1.39           H  
ATOM    171 1HD1 LEU A  11      12.927  13.422  -3.631  1.00  1.39           H  
ATOM    172 2HD1 LEU A  11      11.726  12.590  -2.628  1.00  1.39           H  
ATOM    173 3HD1 LEU A  11      11.243  13.976  -3.629  1.00  1.39           H  
ATOM    174 1HD2 LEU A  11      13.713  15.712  -2.917  1.00  1.39           H  
ATOM    175 2HD2 LEU A  11      12.037  16.314  -2.929  1.00  1.39           H  
ATOM    176 3HD2 LEU A  11      13.026  16.453  -1.456  1.00  1.39           H  
ATOM    177  N   ARG A  12       9.853  14.433   1.831  1.00  1.35           N  
ATOM    178  CA  ARG A  12       8.659  14.328   2.672  1.00  1.35           C  
ATOM    179  C   ARG A  12       8.635  15.440   3.725  1.00  1.35           C  
ATOM    180  O   ARG A  12       7.575  15.963   4.070  1.00  1.35           O  
ATOM    181  CB  ARG A  12       8.589  12.968   3.360  1.00  1.35           C  
ATOM    182  CG  ARG A  12       8.329  11.789   2.416  1.00  1.35           C  
ATOM    183  CD  ARG A  12       8.253  10.480   3.111  1.00  1.35           C  
ATOM    184  NE  ARG A  12       7.073  10.366   3.964  1.00  1.35           N  
ATOM    185  CZ  ARG A  12       6.916   9.438   4.927  1.00  1.35           C  
ATOM    186  NH1 ARG A  12       7.875   8.563   5.158  1.00  1.35           N  
ATOM    187  NH2 ARG A  12       5.797   9.403   5.633  1.00  1.35           N  
ATOM    188  H   ARG A  12      10.500  13.649   1.778  1.00  1.35           H  
ATOM    189  HA  ARG A  12       7.781  14.434   2.037  1.00  1.35           H  
ATOM    190 1HB  ARG A  12       9.528  12.781   3.874  1.00  1.35           H  
ATOM    191 2HB  ARG A  12       7.802  12.980   4.110  1.00  1.35           H  
ATOM    192 1HG  ARG A  12       7.414  11.947   1.844  1.00  1.35           H  
ATOM    193 2HG  ARG A  12       9.167  11.718   1.752  1.00  1.35           H  
ATOM    194 1HD  ARG A  12       8.210   9.682   2.358  1.00  1.35           H  
ATOM    195 2HD  ARG A  12       9.140  10.343   3.726  1.00  1.35           H  
ATOM    196  HE  ARG A  12       6.306  11.013   3.806  1.00  1.35           H  
ATOM    197 1HH1 ARG A  12       8.728   8.592   4.610  1.00  1.35           H  
ATOM    198 2HH1 ARG A  12       7.758   7.864   5.876  1.00  1.35           H  
ATOM    199 1HH2 ARG A  12       5.054  10.072   5.440  1.00  1.35           H  
ATOM    200 2HH2 ARG A  12       5.668   8.706   6.346  1.00  1.35           H  
ATOM    201  N   LYS A  13       9.818  15.827   4.207  1.00  1.36           N  
ATOM    202  CA  LYS A  13       9.962  16.882   5.204  1.00  1.36           C  
ATOM    203  C   LYS A  13      10.066  18.293   4.601  1.00  1.36           C  
ATOM    204  O   LYS A  13      10.244  19.267   5.337  1.00  1.36           O  
ATOM    205  CB  LYS A  13      11.195  16.616   6.064  1.00  1.36           C  
ATOM    206  CG  LYS A  13      11.096  15.370   6.940  1.00  1.36           C  
ATOM    207  CD  LYS A  13      12.366  15.170   7.753  1.00  1.36           C  
ATOM    208  CE  LYS A  13      12.274  13.935   8.636  1.00  1.36           C  
ATOM    209  NZ  LYS A  13      13.520  13.728   9.425  1.00  1.36           N  
ATOM    210  H   LYS A  13      10.661  15.331   3.914  1.00  1.36           H  
ATOM    211  HA  LYS A  13       9.082  16.862   5.845  1.00  1.36           H  
ATOM    212 1HB  LYS A  13      12.063  16.490   5.412  1.00  1.36           H  
ATOM    213 2HB  LYS A  13      11.386  17.472   6.708  1.00  1.36           H  
ATOM    214 1HG  LYS A  13      10.249  15.471   7.617  1.00  1.36           H  
ATOM    215 2HG  LYS A  13      10.932  14.495   6.311  1.00  1.36           H  
ATOM    216 1HD  LYS A  13      13.207  15.048   7.066  1.00  1.36           H  
ATOM    217 2HD  LYS A  13      12.547  16.045   8.374  1.00  1.36           H  
ATOM    218 1HE  LYS A  13      11.435  14.048   9.321  1.00  1.36           H  
ATOM    219 2HE  LYS A  13      12.104  13.060   8.007  1.00  1.36           H  
ATOM    220 1HZ  LYS A  13      13.425  12.901   9.998  1.00  1.36           H  
ATOM    221 2HZ  LYS A  13      14.299  13.612   8.791  1.00  1.36           H  
ATOM    222 3HZ  LYS A  13      13.682  14.530  10.018  1.00  1.36           H  
ATOM    223  N   LEU A  14      10.001  18.414   3.275  1.00  1.43           N  
ATOM    224  CA  LEU A  14      10.138  19.710   2.621  1.00  1.43           C  
ATOM    225  C   LEU A  14       8.812  20.375   2.324  1.00  1.43           C  
ATOM    226  O   LEU A  14       7.977  19.854   1.587  1.00  1.43           O  
ATOM    227  CB  LEU A  14      10.965  19.561   1.335  1.00  1.43           C  
ATOM    228  CG  LEU A  14      11.104  20.804   0.422  1.00  1.43           C  
ATOM    229  CD1 LEU A  14      11.749  21.938   1.172  1.00  1.43           C  
ATOM    230  CD2 LEU A  14      11.985  20.405  -0.778  1.00  1.43           C  
ATOM    231  H   LEU A  14       9.822  17.604   2.686  1.00  1.43           H  
ATOM    232  HA  LEU A  14      10.693  20.365   3.290  1.00  1.43           H  
ATOM    233 1HB  LEU A  14      11.969  19.235   1.604  1.00  1.43           H  
ATOM    234 2HB  LEU A  14      10.511  18.776   0.735  1.00  1.43           H  
ATOM    235  HG  LEU A  14      10.126  21.130   0.073  1.00  1.43           H  
ATOM    236 1HD1 LEU A  14      11.861  22.795   0.511  1.00  1.43           H  
ATOM    237 2HD1 LEU A  14      11.125  22.215   2.013  1.00  1.43           H  
ATOM    238 3HD1 LEU A  14      12.688  21.637   1.531  1.00  1.43           H  
ATOM    239 1HD2 LEU A  14      12.114  21.256  -1.442  1.00  1.43           H  
ATOM    240 2HD2 LEU A  14      12.960  20.079  -0.423  1.00  1.43           H  
ATOM    241 3HD2 LEU A  14      11.510  19.591  -1.321  1.00  1.43           H  
ATOM    242  N   ALA A  15       8.616  21.545   2.918  1.00  1.53           N  
ATOM    243  CA  ALA A  15       7.390  22.277   2.706  1.00  1.53           C  
ATOM    244  C   ALA A  15       7.302  22.624   1.222  1.00  1.53           C  
ATOM    245  O   ALA A  15       8.332  22.905   0.613  1.00  1.53           O  
ATOM    246  CB  ALA A  15       7.358  23.544   3.543  1.00  1.53           C  
ATOM    247  H   ALA A  15       9.331  21.918   3.526  1.00  1.53           H  
ATOM    248  HA  ALA A  15       6.573  21.642   3.006  1.00  1.53           H  
ATOM    249 1HB  ALA A  15       6.422  24.076   3.368  1.00  1.53           H  
ATOM    250 2HB  ALA A  15       7.436  23.285   4.599  1.00  1.53           H  
ATOM    251 3HB  ALA A  15       8.193  24.183   3.262  1.00  1.53           H  
ATOM    252  N   PRO A  16       6.113  22.646   0.613  1.00  1.66           N  
ATOM    253  CA  PRO A  16       5.920  23.038  -0.765  1.00  1.66           C  
ATOM    254  C   PRO A  16       6.435  24.450  -0.983  1.00  1.66           C  
ATOM    255  O   PRO A  16       6.339  25.303  -0.097  1.00  1.66           O  
ATOM    256  CB  PRO A  16       4.389  22.996  -0.909  1.00  1.66           C  
ATOM    257  CG  PRO A  16       3.934  21.992   0.123  1.00  1.66           C  
ATOM    258  CD  PRO A  16       4.885  22.164   1.288  1.00  1.66           C  
ATOM    259  HA  PRO A  16       6.417  22.324  -1.430  1.00  1.66           H  
ATOM    260 1HB  PRO A  16       3.971  24.001  -0.758  1.00  1.66           H  
ATOM    261 2HB  PRO A  16       4.125  22.700  -1.936  1.00  1.66           H  
ATOM    262 1HG  PRO A  16       2.885  22.187   0.400  1.00  1.66           H  
ATOM    263 2HG  PRO A  16       3.967  20.976  -0.297  1.00  1.66           H  
ATOM    264 1HD  PRO A  16       4.517  22.897   2.020  1.00  1.66           H  
ATOM    265 2HD  PRO A  16       5.018  21.159   1.710  1.00  1.66           H  
ATOM    266  N   TYR A  17       6.974  24.692  -2.173  1.00  1.78           N  
ATOM    267  CA  TYR A  17       7.453  26.016  -2.541  1.00  1.78           C  
ATOM    268  C   TYR A  17       6.275  26.971  -2.457  1.00  1.78           C  
ATOM    269  O   TYR A  17       5.160  26.595  -2.821  1.00  1.78           O  
ATOM    270  CB  TYR A  17       8.093  26.028  -3.930  1.00  1.78           C  
ATOM    271  CG  TYR A  17       8.631  27.383  -4.314  1.00  1.78           C  
ATOM    272  CD1 TYR A  17       9.825  27.834  -3.766  1.00  1.78           C  
ATOM    273  CD2 TYR A  17       7.941  28.175  -5.214  1.00  1.78           C  
ATOM    274  CE1 TYR A  17      10.311  29.076  -4.121  1.00  1.78           C  
ATOM    275  CE2 TYR A  17       8.432  29.410  -5.562  1.00  1.78           C  
ATOM    276  CZ  TYR A  17       9.605  29.863  -5.023  1.00  1.78           C  
ATOM    277  OH  TYR A  17      10.084  31.100  -5.391  1.00  1.78           O  
ATOM    278  H   TYR A  17       7.043  23.944  -2.846  1.00  1.78           H  
ATOM    279  HA  TYR A  17       8.199  26.335  -1.813  1.00  1.78           H  
ATOM    280 1HB  TYR A  17       8.912  25.315  -3.968  1.00  1.78           H  
ATOM    281 2HB  TYR A  17       7.358  25.728  -4.676  1.00  1.78           H  
ATOM    282  HD1 TYR A  17      10.378  27.209  -3.063  1.00  1.78           H  
ATOM    283  HD2 TYR A  17       7.011  27.821  -5.648  1.00  1.78           H  
ATOM    284  HE1 TYR A  17      11.243  29.431  -3.705  1.00  1.78           H  
ATOM    285  HE2 TYR A  17       7.893  30.030  -6.270  1.00  1.78           H  
ATOM    286  HH  TYR A  17      10.898  31.284  -4.922  1.00  1.78           H  
ATOM    287  N   GLN A  18       6.506  28.182  -1.949  1.00  1.85           N  
ATOM    288  CA  GLN A  18       5.437  29.167  -1.775  1.00  1.85           C  
ATOM    289  C   GLN A  18       5.527  30.368  -2.741  1.00  1.85           C  
ATOM    290  O   GLN A  18       6.055  31.413  -2.357  1.00  1.85           O  
ATOM    291  CB  GLN A  18       5.459  29.712  -0.345  1.00  1.85           C  
ATOM    292  CG  GLN A  18       5.264  28.664   0.747  1.00  1.85           C  
ATOM    293  CD  GLN A  18       3.898  28.010   0.722  1.00  1.85           C  
ATOM    294  OE1 GLN A  18       2.858  28.672   0.843  1.00  1.85           O  
ATOM    295  NE2 GLN A  18       3.898  26.694   0.585  1.00  1.85           N  
ATOM    296  H   GLN A  18       7.446  28.420  -1.669  1.00  1.85           H  
ATOM    297  HA  GLN A  18       4.489  28.659  -1.904  1.00  1.85           H  
ATOM    298 1HB  GLN A  18       6.412  30.206  -0.164  1.00  1.85           H  
ATOM    299 2HB  GLN A  18       4.676  30.463  -0.232  1.00  1.85           H  
ATOM    300 1HG  GLN A  18       6.011  27.878   0.616  1.00  1.85           H  
ATOM    301 2HG  GLN A  18       5.394  29.138   1.719  1.00  1.85           H  
ATOM    302 1HE2 GLN A  18       3.041  26.187   0.563  1.00  1.85           H  
ATOM    303 2HE2 GLN A  18       4.790  26.195   0.501  1.00  1.85           H  
ATOM    304  N   PRO A  19       5.062  30.243  -4.002  1.00  1.84           N  
ATOM    305  CA  PRO A  19       5.138  31.243  -5.045  1.00  1.84           C  
ATOM    306  C   PRO A  19       4.151  32.366  -4.798  1.00  1.84           C  
ATOM    307  O   PRO A  19       3.175  32.203  -4.062  1.00  1.84           O  
ATOM    308  CB  PRO A  19       4.744  30.465  -6.301  1.00  1.84           C  
ATOM    309  CG  PRO A  19       3.808  29.408  -5.795  1.00  1.84           C  
ATOM    310  CD  PRO A  19       4.343  29.023  -4.435  1.00  1.84           C  
ATOM    311  HA  PRO A  19       6.167  31.630  -5.110  1.00  1.84           H  
ATOM    312 1HB  PRO A  19       4.256  31.150  -7.020  1.00  1.84           H  
ATOM    313 2HB  PRO A  19       5.627  30.056  -6.797  1.00  1.84           H  
ATOM    314 1HG  PRO A  19       2.785  29.813  -5.746  1.00  1.84           H  
ATOM    315 2HG  PRO A  19       3.780  28.559  -6.493  1.00  1.84           H  
ATOM    316 1HD  PRO A  19       3.499  28.781  -3.784  1.00  1.84           H  
ATOM    317 2HD  PRO A  19       5.023  28.200  -4.568  1.00  1.84           H  
ATOM    318  N   ILE A  20       4.375  33.481  -5.461  1.00  1.76           N  
ATOM    319  CA  ILE A  20       3.434  34.587  -5.451  1.00  1.76           C  
ATOM    320  C   ILE A  20       2.200  34.183  -6.248  1.00  1.76           C  
ATOM    321  O   ILE A  20       2.329  33.609  -7.330  1.00  1.76           O  
ATOM    322  CB  ILE A  20       4.072  35.852  -6.043  1.00  1.76           C  
ATOM    323  CG1 ILE A  20       5.231  36.301  -5.164  1.00  1.76           C  
ATOM    324  CG2 ILE A  20       3.051  36.961  -6.166  1.00  1.76           C  
ATOM    325  CD1 ILE A  20       6.053  37.389  -5.796  1.00  1.76           C  
ATOM    326  H   ILE A  20       5.212  33.561  -6.020  1.00  1.76           H  
ATOM    327  HA  ILE A  20       3.134  34.789  -4.424  1.00  1.76           H  
ATOM    328  HB  ILE A  20       4.473  35.630  -7.029  1.00  1.76           H  
ATOM    329 1HG1 ILE A  20       4.838  36.666  -4.217  1.00  1.76           H  
ATOM    330 2HG1 ILE A  20       5.879  35.447  -4.966  1.00  1.76           H  
ATOM    331 1HG2 ILE A  20       3.531  37.835  -6.588  1.00  1.76           H  
ATOM    332 2HG2 ILE A  20       2.239  36.653  -6.819  1.00  1.76           H  
ATOM    333 3HG2 ILE A  20       2.651  37.208  -5.186  1.00  1.76           H  
ATOM    334 1HD1 ILE A  20       6.868  37.678  -5.140  1.00  1.76           H  
ATOM    335 2HD1 ILE A  20       6.465  37.040  -6.742  1.00  1.76           H  
ATOM    336 3HD1 ILE A  20       5.419  38.259  -5.985  1.00  1.76           H  
ATOM    337  N   LEU A  21       1.011  34.461  -5.721  1.00  1.63           N  
ATOM    338  CA  LEU A  21      -0.206  34.068  -6.417  1.00  1.63           C  
ATOM    339  C   LEU A  21      -0.272  34.639  -7.834  1.00  1.63           C  
ATOM    340  O   LEU A  21       0.142  35.775  -8.050  1.00  1.63           O  
ATOM    341  CB  LEU A  21      -1.440  34.576  -5.674  1.00  1.63           C  
ATOM    342  CG  LEU A  21      -1.783  33.901  -4.387  1.00  1.63           C  
ATOM    343  CD1 LEU A  21      -2.959  34.636  -3.741  1.00  1.63           C  
ATOM    344  CD2 LEU A  21      -2.132  32.458  -4.691  1.00  1.63           C  
ATOM    345  H   LEU A  21       0.956  34.932  -4.829  1.00  1.63           H  
ATOM    346  HA  LEU A  21      -0.231  32.991  -6.405  1.00  1.63           H  
ATOM    347 1HB  LEU A  21      -1.289  35.627  -5.458  1.00  1.63           H  
ATOM    348 2HB  LEU A  21      -2.300  34.490  -6.337  1.00  1.63           H  
ATOM    349  HG  LEU A  21      -0.935  33.936  -3.701  1.00  1.63           H  
ATOM    350 1HD1 LEU A  21      -3.226  34.149  -2.804  1.00  1.63           H  
ATOM    351 2HD1 LEU A  21      -2.677  35.666  -3.541  1.00  1.63           H  
ATOM    352 3HD1 LEU A  21      -3.807  34.621  -4.415  1.00  1.63           H  
ATOM    353 1HD2 LEU A  21      -2.393  31.942  -3.767  1.00  1.63           H  
ATOM    354 2HD2 LEU A  21      -2.974  32.424  -5.377  1.00  1.63           H  
ATOM    355 3HD2 LEU A  21      -1.273  31.968  -5.152  1.00  1.63           H  
ATOM    356  N   PRO A  22      -0.770  33.871  -8.824  1.00  1.47           N  
ATOM    357  CA  PRO A  22      -0.969  34.304 -10.189  1.00  1.47           C  
ATOM    358  C   PRO A  22      -1.912  35.484 -10.216  1.00  1.47           C  
ATOM    359  O   PRO A  22      -2.874  35.546  -9.446  1.00  1.47           O  
ATOM    360  CB  PRO A  22      -1.623  33.083 -10.852  1.00  1.47           C  
ATOM    361  CG  PRO A  22      -1.160  31.909 -10.028  1.00  1.47           C  
ATOM    362  CD  PRO A  22      -1.056  32.432  -8.607  1.00  1.47           C  
ATOM    363  HA  PRO A  22      -0.004  34.550 -10.645  1.00  1.47           H  
ATOM    364 1HB  PRO A  22      -2.714  33.197 -10.866  1.00  1.47           H  
ATOM    365 2HB  PRO A  22      -1.302  33.016 -11.904  1.00  1.47           H  
ATOM    366 1HG  PRO A  22      -1.879  31.076 -10.120  1.00  1.47           H  
ATOM    367 2HG  PRO A  22      -0.198  31.537 -10.409  1.00  1.47           H  
ATOM    368 1HD  PRO A  22      -1.984  32.289  -8.040  1.00  1.47           H  
ATOM    369 2HD  PRO A  22      -0.194  31.908  -8.170  1.00  1.47           H  
ATOM    370  N   PHE A  23      -1.690  36.371 -11.173  1.00  1.31           N  
ATOM    371  CA  PHE A  23      -2.539  37.537 -11.350  1.00  1.31           C  
ATOM    372  C   PHE A  23      -4.004  37.165 -11.580  1.00  1.31           C  
ATOM    373  O   PHE A  23      -4.903  37.915 -11.204  1.00  1.31           O  
ATOM    374  CB  PHE A  23      -1.963  38.362 -12.502  1.00  1.31           C  
ATOM    375  CG  PHE A  23      -2.080  37.676 -13.823  1.00  1.31           C  
ATOM    376  CD1 PHE A  23      -3.139  37.893 -14.676  1.00  1.31           C  
ATOM    377  CD2 PHE A  23      -1.102  36.765 -14.195  1.00  1.31           C  
ATOM    378  CE1 PHE A  23      -3.213  37.214 -15.887  1.00  1.31           C  
ATOM    379  CE2 PHE A  23      -1.176  36.091 -15.390  1.00  1.31           C  
ATOM    380  CZ  PHE A  23      -2.233  36.317 -16.239  1.00  1.31           C  
ATOM    381  H   PHE A  23      -0.892  36.254 -11.780  1.00  1.31           H  
ATOM    382  HA  PHE A  23      -2.480  38.139 -10.446  1.00  1.31           H  
ATOM    383 1HB  PHE A  23      -2.485  39.320 -12.566  1.00  1.31           H  
ATOM    384 2HB  PHE A  23      -0.912  38.573 -12.314  1.00  1.31           H  
ATOM    385  HD1 PHE A  23      -3.911  38.601 -14.386  1.00  1.31           H  
ATOM    386  HD2 PHE A  23      -0.265  36.584 -13.521  1.00  1.31           H  
ATOM    387  HE1 PHE A  23      -4.042  37.378 -16.561  1.00  1.31           H  
ATOM    388  HE2 PHE A  23      -0.400  35.379 -15.665  1.00  1.31           H  
ATOM    389  HZ  PHE A  23      -2.298  35.782 -17.186  1.00  1.31           H  
ATOM    390  N   GLU A  24      -4.264  35.975 -12.117  1.00  1.17           N  
ATOM    391  CA  GLU A  24      -5.636  35.531 -12.336  1.00  1.17           C  
ATOM    392  C   GLU A  24      -6.373  35.342 -10.999  1.00  1.17           C  
ATOM    393  O   GLU A  24      -7.583  35.598 -10.887  1.00  1.17           O  
ATOM    394  CB  GLU A  24      -5.650  34.229 -13.134  1.00  1.17           C  
ATOM    395  CG  GLU A  24      -5.194  34.372 -14.580  1.00  1.17           C  
ATOM    396  CD  GLU A  24      -5.181  33.061 -15.331  1.00  1.17           C  
ATOM    397  OE1 GLU A  24      -5.203  32.035 -14.694  1.00  1.17           O  
ATOM    398  OE2 GLU A  24      -5.167  33.087 -16.542  1.00  1.17           O  
ATOM    399  H   GLU A  24      -3.493  35.386 -12.399  1.00  1.17           H  
ATOM    400  HA  GLU A  24      -6.158  36.298 -12.909  1.00  1.17           H  
ATOM    401 1HB  GLU A  24      -4.997  33.502 -12.648  1.00  1.17           H  
ATOM    402 2HB  GLU A  24      -6.658  33.814 -13.135  1.00  1.17           H  
ATOM    403 1HG  GLU A  24      -5.841  35.081 -15.096  1.00  1.17           H  
ATOM    404 2HG  GLU A  24      -4.189  34.778 -14.570  1.00  1.17           H  
ATOM    405  N   VAL A  25      -5.638  34.880  -9.983  1.00  1.06           N  
ATOM    406  CA  VAL A  25      -6.212  34.615  -8.675  1.00  1.06           C  
ATOM    407  C   VAL A  25      -6.431  35.921  -7.978  1.00  1.06           C  
ATOM    408  O   VAL A  25      -7.477  36.163  -7.378  1.00  1.06           O  
ATOM    409  CB  VAL A  25      -5.277  33.772  -7.804  1.00  1.06           C  
ATOM    410  CG1 VAL A  25      -5.865  33.653  -6.412  1.00  1.06           C  
ATOM    411  CG2 VAL A  25      -5.055  32.423  -8.436  1.00  1.06           C  
ATOM    412  H   VAL A  25      -4.638  34.750 -10.103  1.00  1.06           H  
ATOM    413  HA  VAL A  25      -7.166  34.102  -8.798  1.00  1.06           H  
ATOM    414  HB  VAL A  25      -4.318  34.283  -7.710  1.00  1.06           H  
ATOM    415 1HG1 VAL A  25      -5.199  33.077  -5.782  1.00  1.06           H  
ATOM    416 2HG1 VAL A  25      -5.986  34.651  -6.000  1.00  1.06           H  
ATOM    417 3HG1 VAL A  25      -6.832  33.157  -6.463  1.00  1.06           H  
ATOM    418 1HG2 VAL A  25      -4.382  31.837  -7.814  1.00  1.06           H  
ATOM    419 2HG2 VAL A  25      -6.007  31.905  -8.530  1.00  1.06           H  
ATOM    420 3HG2 VAL A  25      -4.615  32.557  -9.424  1.00  1.06           H  
ATOM    421  N   LEU A  26      -5.426  36.774  -8.065  1.00  0.96           N  
ATOM    422  CA  LEU A  26      -5.484  38.060  -7.411  1.00  0.96           C  
ATOM    423  C   LEU A  26      -6.622  38.886  -8.004  1.00  0.96           C  
ATOM    424  O   LEU A  26      -7.384  39.528  -7.279  1.00  0.96           O  
ATOM    425  CB  LEU A  26      -4.137  38.726  -7.599  1.00  0.96           C  
ATOM    426  CG  LEU A  26      -3.000  37.997  -6.865  1.00  0.96           C  
ATOM    427  CD1 LEU A  26      -1.662  38.548  -7.277  1.00  0.96           C  
ATOM    428  CD2 LEU A  26      -3.211  38.155  -5.383  1.00  0.96           C  
ATOM    429  H   LEU A  26      -4.590  36.503  -8.590  1.00  0.96           H  
ATOM    430  HA  LEU A  26      -5.669  37.908  -6.350  1.00  0.96           H  
ATOM    431 1HB  LEU A  26      -3.902  38.780  -8.656  1.00  0.96           H  
ATOM    432 2HB  LEU A  26      -4.199  39.719  -7.196  1.00  0.96           H  
ATOM    433  HG  LEU A  26      -3.017  36.936  -7.130  1.00  0.96           H  
ATOM    434 1HD1 LEU A  26      -0.871  38.010  -6.752  1.00  0.96           H  
ATOM    435 2HD1 LEU A  26      -1.524  38.418  -8.343  1.00  0.96           H  
ATOM    436 3HD1 LEU A  26      -1.604  39.583  -7.035  1.00  0.96           H  
ATOM    437 1HD2 LEU A  26      -2.421  37.642  -4.848  1.00  0.96           H  
ATOM    438 2HD2 LEU A  26      -3.191  39.216  -5.127  1.00  0.96           H  
ATOM    439 3HD2 LEU A  26      -4.173  37.732  -5.108  1.00  0.96           H  
ATOM    440  N   SER A  27      -6.799  38.793  -9.321  1.00  0.89           N  
ATOM    441  CA  SER A  27      -7.865  39.503 -10.000  1.00  0.89           C  
ATOM    442  C   SER A  27      -9.212  38.999  -9.496  1.00  0.89           C  
ATOM    443  O   SER A  27     -10.107  39.796  -9.176  1.00  0.89           O  
ATOM    444  CB  SER A  27      -7.753  39.242 -11.484  1.00  0.89           C  
ATOM    445  OG  SER A  27      -6.572  39.757 -11.976  1.00  0.89           O  
ATOM    446  H   SER A  27      -6.145  38.255  -9.884  1.00  0.89           H  
ATOM    447  HA  SER A  27      -7.775  40.570  -9.796  1.00  0.89           H  
ATOM    448 1HB  SER A  27      -7.790  38.172 -11.673  1.00  0.89           H  
ATOM    449 2HB  SER A  27      -8.581  39.689 -12.000  1.00  0.89           H  
ATOM    450  HG  SER A  27      -5.866  39.255 -11.530  1.00  0.89           H  
ATOM    451  N   SER A  28      -9.334  37.666  -9.361  1.00  0.84           N  
ATOM    452  CA  SER A  28     -10.570  37.055  -8.901  1.00  0.84           C  
ATOM    453  C   SER A  28     -10.899  37.501  -7.479  1.00  0.84           C  
ATOM    454  O   SER A  28     -12.047  37.834  -7.177  1.00  0.84           O  
ATOM    455  CB  SER A  28     -10.443  35.541  -8.953  1.00  0.84           C  
ATOM    456  OG  SER A  28     -10.284  35.092 -10.280  1.00  0.84           O  
ATOM    457  H   SER A  28      -8.570  37.051  -9.647  1.00  0.84           H  
ATOM    458  HA  SER A  28     -11.378  37.369  -9.562  1.00  0.84           H  
ATOM    459 1HB  SER A  28      -9.597  35.221  -8.355  1.00  0.84           H  
ATOM    460 2HB  SER A  28     -11.334  35.094  -8.520  1.00  0.84           H  
ATOM    461  HG  SER A  28      -9.372  35.362 -10.552  1.00  0.84           H  
ATOM    462  N   ARG A  29      -9.876  37.562  -6.620  1.00  0.80           N  
ATOM    463  CA  ARG A  29     -10.033  37.999  -5.233  1.00  0.80           C  
ATOM    464  C   ARG A  29     -10.514  39.447  -5.147  1.00  0.80           C  
ATOM    465  O   ARG A  29     -11.315  39.794  -4.275  1.00  0.80           O  
ATOM    466  CB  ARG A  29      -8.716  37.849  -4.477  1.00  0.80           C  
ATOM    467  CG  ARG A  29      -8.303  36.400  -4.150  1.00  0.80           C  
ATOM    468  CD  ARG A  29      -6.975  36.342  -3.465  1.00  0.80           C  
ATOM    469  NE  ARG A  29      -6.551  34.971  -3.186  1.00  0.80           N  
ATOM    470  CZ  ARG A  29      -6.907  34.269  -2.094  1.00  0.80           C  
ATOM    471  NH1 ARG A  29      -7.685  34.818  -1.189  1.00  0.80           N  
ATOM    472  NH2 ARG A  29      -6.480  33.028  -1.922  1.00  0.80           N  
ATOM    473  H   ARG A  29      -8.955  37.261  -6.937  1.00  0.80           H  
ATOM    474  HA  ARG A  29     -10.776  37.360  -4.758  1.00  0.80           H  
ATOM    475 1HB  ARG A  29      -7.915  38.287  -5.068  1.00  0.80           H  
ATOM    476 2HB  ARG A  29      -8.770  38.403  -3.542  1.00  0.80           H  
ATOM    477 1HG  ARG A  29      -9.046  35.957  -3.489  1.00  0.80           H  
ATOM    478 2HG  ARG A  29      -8.248  35.819  -5.064  1.00  0.80           H  
ATOM    479 1HD  ARG A  29      -6.227  36.800  -4.108  1.00  0.80           H  
ATOM    480 2HD  ARG A  29      -7.024  36.884  -2.523  1.00  0.80           H  
ATOM    481  HE  ARG A  29      -5.952  34.517  -3.861  1.00  0.80           H  
ATOM    482 1HH1 ARG A  29      -8.015  35.765  -1.314  1.00  0.80           H  
ATOM    483 2HH1 ARG A  29      -7.954  34.294  -0.369  1.00  0.80           H  
ATOM    484 1HH2 ARG A  29      -5.884  32.587  -2.608  1.00  0.80           H  
ATOM    485 2HH2 ARG A  29      -6.754  32.514  -1.097  1.00  0.80           H  
ATOM    486  N   LEU A  30     -10.036  40.282  -6.069  1.00  0.78           N  
ATOM    487  CA  LEU A  30     -10.402  41.690  -6.131  1.00  0.78           C  
ATOM    488  C   LEU A  30     -11.720  41.962  -6.855  1.00  0.78           C  
ATOM    489  O   LEU A  30     -12.365  42.984  -6.608  1.00  0.78           O  
ATOM    490  CB  LEU A  30      -9.317  42.470  -6.854  1.00  0.78           C  
ATOM    491  CG  LEU A  30      -7.980  42.532  -6.194  1.00  0.78           C  
ATOM    492  CD1 LEU A  30      -7.068  43.227  -7.114  1.00  0.78           C  
ATOM    493  CD2 LEU A  30      -8.107  43.251  -4.903  1.00  0.78           C  
ATOM    494  H   LEU A  30      -9.346  39.930  -6.734  1.00  0.78           H  
ATOM    495  HA  LEU A  30     -10.489  42.060  -5.111  1.00  0.78           H  
ATOM    496 1HB  LEU A  30      -9.176  42.022  -7.838  1.00  0.78           H  
ATOM    497 2HB  LEU A  30      -9.660  43.493  -6.986  1.00  0.78           H  
ATOM    498  HG  LEU A  30      -7.592  41.543  -6.006  1.00  0.78           H  
ATOM    499 1HD1 LEU A  30      -6.112  43.302  -6.661  1.00  0.78           H  
ATOM    500 2HD1 LEU A  30      -6.996  42.666  -8.044  1.00  0.78           H  
ATOM    501 3HD1 LEU A  30      -7.448  44.222  -7.308  1.00  0.78           H  
ATOM    502 1HD2 LEU A  30      -7.134  43.335  -4.418  1.00  0.78           H  
ATOM    503 2HD2 LEU A  30      -8.504  44.222  -5.100  1.00  0.78           H  
ATOM    504 3HD2 LEU A  30      -8.793  42.714  -4.247  1.00  0.78           H  
ATOM    505  N   GLY A  31     -12.109  41.076  -7.770  1.00  0.78           N  
ATOM    506  CA  GLY A  31     -13.294  41.304  -8.587  1.00  0.78           C  
ATOM    507  C   GLY A  31     -12.960  42.155  -9.818  1.00  0.78           C  
ATOM    508  O   GLY A  31     -13.830  42.818 -10.387  1.00  0.78           O  
ATOM    509  H   GLY A  31     -11.544  40.247  -7.942  1.00  0.78           H  
ATOM    510 1HA  GLY A  31     -13.696  40.341  -8.904  1.00  0.78           H  
ATOM    511 2HA  GLY A  31     -14.060  41.795  -7.991  1.00  0.78           H  
ATOM    512  N   ARG A  32     -11.682  42.167 -10.192  1.00  0.78           N  
ATOM    513  CA  ARG A  32     -11.182  42.930 -11.334  1.00  0.78           C  
ATOM    514  C   ARG A  32     -10.805  41.987 -12.473  1.00  0.78           C  
ATOM    515  O   ARG A  32     -10.708  40.779 -12.266  1.00  0.78           O  
ATOM    516  CB  ARG A  32      -9.976  43.785 -10.956  1.00  0.78           C  
ATOM    517  CG  ARG A  32     -10.211  44.968  -9.985  1.00  0.78           C  
ATOM    518  CD  ARG A  32      -8.923  45.744  -9.786  1.00  0.78           C  
ATOM    519  NE  ARG A  32      -9.053  46.924  -8.916  1.00  0.78           N  
ATOM    520  CZ  ARG A  32      -9.435  48.148  -9.336  1.00  0.78           C  
ATOM    521  NH1 ARG A  32      -9.769  48.369 -10.590  1.00  0.78           N  
ATOM    522  NH2 ARG A  32      -9.461  49.124  -8.465  1.00  0.78           N  
ATOM    523  H   ARG A  32     -11.034  41.564  -9.684  1.00  0.78           H  
ATOM    524  HA  ARG A  32     -11.971  43.595 -11.687  1.00  0.78           H  
ATOM    525 1HB  ARG A  32      -9.228  43.138 -10.502  1.00  0.78           H  
ATOM    526 2HB  ARG A  32      -9.538  44.191 -11.859  1.00  0.78           H  
ATOM    527 1HG  ARG A  32     -10.965  45.638 -10.401  1.00  0.78           H  
ATOM    528 2HG  ARG A  32     -10.550  44.590  -9.018  1.00  0.78           H  
ATOM    529 1HD  ARG A  32      -8.192  45.090  -9.338  1.00  0.78           H  
ATOM    530 2HD  ARG A  32      -8.549  46.076 -10.757  1.00  0.78           H  
ATOM    531  HE  ARG A  32      -8.793  46.860  -7.918  1.00  0.78           H  
ATOM    532 1HH1 ARG A  32      -9.742  47.614 -11.260  1.00  0.78           H  
ATOM    533 2HH1 ARG A  32     -10.048  49.294 -10.879  1.00  0.78           H  
ATOM    534 1HH2 ARG A  32      -9.170  48.916  -7.504  1.00  0.78           H  
ATOM    535 2HH2 ARG A  32      -9.734  50.052  -8.738  1.00  0.78           H  
ATOM    536  N   LYS A  33     -10.648  42.502 -13.694  1.00  0.79           N  
ATOM    537  CA  LYS A  33     -10.208  41.629 -14.779  1.00  0.79           C  
ATOM    538  C   LYS A  33      -8.694  41.522 -14.683  1.00  0.79           C  
ATOM    539  O   LYS A  33      -8.069  42.450 -14.194  1.00  0.79           O  
ATOM    540  CB  LYS A  33     -10.619  42.204 -16.144  1.00  0.79           C  
ATOM    541  CG  LYS A  33     -12.103  42.225 -16.410  1.00  0.79           C  
ATOM    542  CD  LYS A  33     -12.394  42.923 -17.731  1.00  0.79           C  
ATOM    543  CE  LYS A  33     -11.929  42.099 -18.926  1.00  0.79           C  
ATOM    544  NZ  LYS A  33     -12.292  42.749 -20.209  1.00  0.79           N  
ATOM    545  H   LYS A  33     -10.751  43.512 -13.887  1.00  0.79           H  
ATOM    546  HA  LYS A  33     -10.656  40.647 -14.638  1.00  0.79           H  
ATOM    547 1HB  LYS A  33     -10.273  43.240 -16.212  1.00  0.79           H  
ATOM    548 2HB  LYS A  33     -10.141  41.665 -16.955  1.00  0.79           H  
ATOM    549 1HG  LYS A  33     -12.489  41.206 -16.441  1.00  0.79           H  
ATOM    550 2HG  LYS A  33     -12.602  42.765 -15.604  1.00  0.79           H  
ATOM    551 1HD  LYS A  33     -13.464  43.108 -17.818  1.00  0.79           H  
ATOM    552 2HD  LYS A  33     -11.874  43.886 -17.745  1.00  0.79           H  
ATOM    553 1HE  LYS A  33     -10.845  41.984 -18.883  1.00  0.79           H  
ATOM    554 2HE  LYS A  33     -12.391  41.114 -18.887  1.00  0.79           H  
ATOM    555 1HZ  LYS A  33     -11.971  42.182 -20.988  1.00  0.79           H  
ATOM    556 2HZ  LYS A  33     -13.291  42.853 -20.264  1.00  0.79           H  
ATOM    557 3HZ  LYS A  33     -11.854  43.665 -20.258  1.00  0.79           H  
ATOM    558  N   PRO A  34      -8.042  40.466 -15.183  1.00  0.79           N  
ATOM    559  CA  PRO A  34      -6.588  40.370 -15.225  1.00  0.79           C  
ATOM    560  C   PRO A  34      -5.997  41.507 -16.051  1.00  0.79           C  
ATOM    561  O   PRO A  34      -4.887  41.975 -15.804  1.00  0.79           O  
ATOM    562  CB  PRO A  34      -6.371  38.993 -15.860  1.00  0.79           C  
ATOM    563  CG  PRO A  34      -7.672  38.669 -16.580  1.00  0.79           C  
ATOM    564  CD  PRO A  34      -8.752  39.301 -15.725  1.00  0.79           C  
ATOM    565  HA  PRO A  34      -6.186  40.404 -14.207  1.00  0.79           H  
ATOM    566 1HB  PRO A  34      -5.524  39.050 -16.550  1.00  0.79           H  
ATOM    567 2HB  PRO A  34      -6.123  38.254 -15.084  1.00  0.79           H  
ATOM    568 1HG  PRO A  34      -7.647  39.070 -17.605  1.00  0.79           H  
ATOM    569 2HG  PRO A  34      -7.788  37.577 -16.668  1.00  0.79           H  
ATOM    570 1HD  PRO A  34      -9.591  39.567 -16.363  1.00  0.79           H  
ATOM    571 2HD  PRO A  34      -9.051  38.633 -14.901  1.00  0.79           H  
ATOM    572  N   GLU A  35      -6.807  42.036 -16.960  1.00  0.80           N  
ATOM    573  CA  GLU A  35      -6.454  43.140 -17.832  1.00  0.80           C  
ATOM    574  C   GLU A  35      -6.303  44.447 -17.047  1.00  0.80           C  
ATOM    575  O   GLU A  35      -5.699  45.405 -17.532  1.00  0.80           O  
ATOM    576  CB  GLU A  35      -7.522  43.291 -18.914  1.00  0.80           C  
ATOM    577  CG  GLU A  35      -7.589  42.102 -19.872  1.00  0.80           C  
ATOM    578  CD  GLU A  35      -8.630  42.233 -20.972  1.00  0.80           C  
ATOM    579  OE1 GLU A  35      -9.374  43.190 -20.985  1.00  0.80           O  
ATOM    580  OE2 GLU A  35      -8.698  41.348 -21.787  1.00  0.80           O  
ATOM    581  H   GLU A  35      -7.713  41.619 -17.092  1.00  0.80           H  
ATOM    582  HA  GLU A  35      -5.498  42.913 -18.305  1.00  0.80           H  
ATOM    583 1HB  GLU A  35      -8.501  43.409 -18.444  1.00  0.80           H  
ATOM    584 2HB  GLU A  35      -7.326  44.191 -19.497  1.00  0.80           H  
ATOM    585 1HG  GLU A  35      -6.610  41.970 -20.332  1.00  0.80           H  
ATOM    586 2HG  GLU A  35      -7.805  41.209 -19.287  1.00  0.80           H  
ATOM    587  N   ASP A  36      -6.897  44.496 -15.853  1.00  0.80           N  
ATOM    588  CA  ASP A  36      -6.872  45.667 -15.002  1.00  0.80           C  
ATOM    589  C   ASP A  36      -5.748  45.591 -13.971  1.00  0.80           C  
ATOM    590  O   ASP A  36      -5.627  46.496 -13.142  1.00  0.80           O  
ATOM    591  CB  ASP A  36      -8.175  45.776 -14.198  1.00  0.80           C  
ATOM    592  CG  ASP A  36      -9.466  46.005 -15.003  1.00  0.80           C  
ATOM    593  OD1 ASP A  36      -9.467  46.840 -15.881  1.00  0.80           O  
ATOM    594  OD2 ASP A  36     -10.458  45.307 -14.730  1.00  0.80           O  
ATOM    595  H   ASP A  36      -7.358  43.671 -15.483  1.00  0.80           H  
ATOM    596  HA  ASP A  36      -6.729  46.553 -15.620  1.00  0.80           H  
ATOM    597 1HB  ASP A  36      -8.288  44.864 -13.630  1.00  0.80           H  
ATOM    598 2HB  ASP A  36      -8.075  46.584 -13.479  1.00  0.80           H  
ATOM    599  N   ILE A  37      -4.951  44.512 -13.977  1.00  0.80           N  
ATOM    600  CA  ILE A  37      -3.929  44.375 -12.947  1.00  0.80           C  
ATOM    601  C   ILE A  37      -2.515  44.600 -13.463  1.00  0.80           C  
ATOM    602  O   ILE A  37      -2.081  43.996 -14.447  1.00  0.80           O  
ATOM    603  CB  ILE A  37      -3.993  42.990 -12.258  1.00  0.80           C  
ATOM    604  CG1 ILE A  37      -5.394  42.726 -11.695  1.00  0.80           C  
ATOM    605  CG2 ILE A  37      -2.947  42.907 -11.128  1.00  0.80           C  
ATOM    606  CD1 ILE A  37      -5.863  43.714 -10.697  1.00  0.80           C  
ATOM    607  H   ILE A  37      -5.043  43.775 -14.679  1.00  0.80           H  
ATOM    608  HA  ILE A  37      -4.123  45.120 -12.183  1.00  0.80           H  
ATOM    609  HB  ILE A  37      -3.793  42.213 -12.999  1.00  0.80           H  
ATOM    610 1HG1 ILE A  37      -6.106  42.692 -12.521  1.00  0.80           H  
ATOM    611 2HG1 ILE A  37      -5.383  41.760 -11.208  1.00  0.80           H  
ATOM    612 1HG2 ILE A  37      -2.998  41.926 -10.660  1.00  0.80           H  
ATOM    613 2HG2 ILE A  37      -1.949  43.055 -11.529  1.00  0.80           H  
ATOM    614 3HG2 ILE A  37      -3.156  43.680 -10.386  1.00  0.80           H  
ATOM    615 1HD1 ILE A  37      -6.847  43.422 -10.358  1.00  0.80           H  
ATOM    616 2HD1 ILE A  37      -5.176  43.733  -9.853  1.00  0.80           H  
ATOM    617 3HD1 ILE A  37      -5.909  44.699 -11.151  1.00  0.80           H  
ATOM    618  N   VAL A  38      -1.792  45.455 -12.758  1.00  0.81           N  
ATOM    619  CA  VAL A  38      -0.405  45.747 -13.056  1.00  0.81           C  
ATOM    620  C   VAL A  38       0.466  44.908 -12.125  1.00  0.81           C  
ATOM    621  O   VAL A  38       0.307  44.951 -10.905  1.00  0.81           O  
ATOM    622  CB  VAL A  38      -0.118  47.238 -12.838  1.00  0.81           C  
ATOM    623  CG1 VAL A  38       1.313  47.520 -13.100  1.00  0.81           C  
ATOM    624  CG2 VAL A  38      -1.002  48.084 -13.733  1.00  0.81           C  
ATOM    625  H   VAL A  38      -2.239  45.923 -11.973  1.00  0.81           H  
ATOM    626  HA  VAL A  38      -0.193  45.481 -14.092  1.00  0.81           H  
ATOM    627  HB  VAL A  38      -0.312  47.478 -11.812  1.00  0.81           H  
ATOM    628 1HG1 VAL A  38       1.526  48.578 -12.914  1.00  0.81           H  
ATOM    629 2HG1 VAL A  38       1.896  46.913 -12.450  1.00  0.81           H  
ATOM    630 3HG1 VAL A  38       1.544  47.272 -14.130  1.00  0.81           H  
ATOM    631 1HG2 VAL A  38      -0.792  49.135 -13.555  1.00  0.81           H  
ATOM    632 2HG2 VAL A  38      -0.800  47.845 -14.776  1.00  0.81           H  
ATOM    633 3HG2 VAL A  38      -2.052  47.877 -13.504  1.00  0.81           H  
ATOM    634  N   LYS A  39       1.333  44.084 -12.694  1.00  0.82           N  
ATOM    635  CA  LYS A  39       2.131  43.184 -11.870  1.00  0.82           C  
ATOM    636  C   LYS A  39       3.559  43.673 -11.662  1.00  0.82           C  
ATOM    637  O   LYS A  39       4.391  43.553 -12.564  1.00  0.82           O  
ATOM    638  CB  LYS A  39       2.132  41.793 -12.517  1.00  0.82           C  
ATOM    639  CG  LYS A  39       2.882  40.710 -11.763  1.00  0.82           C  
ATOM    640  CD  LYS A  39       2.735  39.346 -12.461  1.00  0.82           C  
ATOM    641  CE  LYS A  39       3.623  38.273 -11.819  1.00  0.82           C  
ATOM    642  NZ  LYS A  39       3.274  38.039 -10.395  1.00  0.82           N  
ATOM    643  H   LYS A  39       1.432  44.078 -13.700  1.00  0.82           H  
ATOM    644  HA  LYS A  39       1.665  43.105 -10.890  1.00  0.82           H  
ATOM    645 1HB  LYS A  39       1.101  41.454 -12.637  1.00  0.82           H  
ATOM    646 2HB  LYS A  39       2.568  41.861 -13.513  1.00  0.82           H  
ATOM    647 1HG  LYS A  39       3.940  40.967 -11.671  1.00  0.82           H  
ATOM    648 2HG  LYS A  39       2.461  40.632 -10.760  1.00  0.82           H  
ATOM    649 1HD  LYS A  39       1.696  39.021 -12.402  1.00  0.82           H  
ATOM    650 2HD  LYS A  39       3.008  39.444 -13.511  1.00  0.82           H  
ATOM    651 1HE  LYS A  39       3.498  37.342 -12.369  1.00  0.82           H  
ATOM    652 2HE  LYS A  39       4.663  38.581 -11.882  1.00  0.82           H  
ATOM    653 1HZ  LYS A  39       3.867  37.332  -9.998  1.00  0.82           H  
ATOM    654 2HZ  LYS A  39       3.408  38.910  -9.861  1.00  0.82           H  
ATOM    655 3HZ  LYS A  39       2.319  37.754 -10.312  1.00  0.82           H  
ATOM    656  N   LEU A  40       3.841  44.241 -10.483  1.00  0.83           N  
ATOM    657  CA  LEU A  40       5.172  44.746 -10.178  1.00  0.83           C  
ATOM    658  C   LEU A  40       5.763  43.967  -9.000  1.00  0.83           C  
ATOM    659  O   LEU A  40       6.746  44.382  -8.384  1.00  0.83           O  
ATOM    660  CB  LEU A  40       5.123  46.247  -9.874  1.00  0.83           C  
ATOM    661  CG  LEU A  40       4.617  47.098 -11.018  1.00  0.83           C  
ATOM    662  CD1 LEU A  40       4.517  48.530 -10.572  1.00  0.83           C  
ATOM    663  CD2 LEU A  40       5.525  46.949 -12.237  1.00  0.83           C  
ATOM    664  H   LEU A  40       3.134  44.344  -9.753  1.00  0.83           H  
ATOM    665  HA  LEU A  40       5.802  44.589 -11.046  1.00  0.83           H  
ATOM    666 1HB  LEU A  40       4.474  46.415  -9.015  1.00  0.83           H  
ATOM    667 2HB  LEU A  40       6.117  46.596  -9.628  1.00  0.83           H  
ATOM    668  HG  LEU A  40       3.641  46.769 -11.267  1.00  0.83           H  
ATOM    669 1HD1 LEU A  40       4.120  49.139 -11.387  1.00  0.83           H  
ATOM    670 2HD1 LEU A  40       3.851  48.591  -9.711  1.00  0.83           H  
ATOM    671 3HD1 LEU A  40       5.508  48.894 -10.297  1.00  0.83           H  
ATOM    672 1HD2 LEU A  40       5.144  47.544 -13.046  1.00  0.83           H  
ATOM    673 2HD2 LEU A  40       6.511  47.277 -12.001  1.00  0.83           H  
ATOM    674 3HD2 LEU A  40       5.563  45.904 -12.545  1.00  0.83           H  
ATOM    675  N   ASP A  41       5.139  42.835  -8.675  1.00  0.84           N  
ATOM    676  CA  ASP A  41       5.562  42.011  -7.540  1.00  0.84           C  
ATOM    677  C   ASP A  41       6.568  40.903  -7.867  1.00  0.84           C  
ATOM    678  O   ASP A  41       6.942  40.124  -6.989  1.00  0.84           O  
ATOM    679  CB  ASP A  41       4.334  41.392  -6.883  1.00  0.84           C  
ATOM    680  CG  ASP A  41       3.577  40.451  -7.796  1.00  0.84           C  
ATOM    681  OD1 ASP A  41       3.982  40.283  -8.918  1.00  0.84           O  
ATOM    682  OD2 ASP A  41       2.572  39.935  -7.402  1.00  0.84           O  
ATOM    683  H   ASP A  41       4.341  42.556  -9.226  1.00  0.84           H  
ATOM    684  HA  ASP A  41       6.030  42.673  -6.812  1.00  0.84           H  
ATOM    685 1HB  ASP A  41       4.631  40.848  -5.990  1.00  0.84           H  
ATOM    686 2HB  ASP A  41       3.658  42.174  -6.572  1.00  0.84           H  
ATOM    687  N   ALA A  42       7.074  40.871  -9.093  1.00  0.84           N  
ATOM    688  CA  ALA A  42       8.023  39.833  -9.475  1.00  0.84           C  
ATOM    689  C   ALA A  42       9.176  40.423 -10.251  1.00  0.84           C  
ATOM    690  O   ALA A  42       9.017  41.345 -11.056  1.00  0.84           O  
ATOM    691  CB  ALA A  42       7.335  38.764 -10.309  1.00  0.84           C  
ATOM    692  H   ALA A  42       6.748  41.545  -9.768  1.00  0.84           H  
ATOM    693  HA  ALA A  42       8.422  39.379  -8.569  1.00  0.84           H  
ATOM    694 1HB  ALA A  42       8.051  37.983 -10.574  1.00  0.84           H  
ATOM    695 2HB  ALA A  42       6.517  38.329  -9.731  1.00  0.84           H  
ATOM    696 3HB  ALA A  42       6.942  39.214 -11.220  1.00  0.84           H  
ATOM    697  N   ASN A  43      10.350  39.846 -10.054  1.00  0.83           N  
ATOM    698  CA  ASN A  43      11.552  40.343 -10.700  1.00  0.83           C  
ATOM    699  C   ASN A  43      11.758  39.739 -12.096  1.00  0.83           C  
ATOM    700  O   ASN A  43      12.721  39.012 -12.342  1.00  0.83           O  
ATOM    701  CB  ASN A  43      12.732  40.080  -9.799  1.00  0.83           C  
ATOM    702  CG  ASN A  43      12.614  40.730  -8.508  1.00  0.83           C  
ATOM    703  OD1 ASN A  43      12.131  41.852  -8.409  1.00  0.83           O  
ATOM    704  ND2 ASN A  43      13.069  40.057  -7.486  1.00  0.83           N  
ATOM    705  H   ASN A  43      10.422  39.068  -9.414  1.00  0.83           H  
ATOM    706  HA  ASN A  43      11.453  41.424 -10.832  1.00  0.83           H  
ATOM    707 1HB  ASN A  43      12.847  39.012  -9.642  1.00  0.83           H  
ATOM    708 2HB  ASN A  43      13.610  40.460 -10.250  1.00  0.83           H  
ATOM    709 1HD2 ASN A  43      13.042  40.449  -6.568  1.00  0.83           H  
ATOM    710 2HD2 ASN A  43      13.458  39.145  -7.626  1.00  0.83           H  
ATOM    711  N   GLU A  44      10.838  40.061 -12.996  1.00  0.80           N  
ATOM    712  CA  GLU A  44      10.812  39.583 -14.387  1.00  0.80           C  
ATOM    713  C   GLU A  44      10.835  40.811 -15.272  1.00  0.80           C  
ATOM    714  O   GLU A  44      10.455  41.862 -14.794  1.00  0.80           O  
ATOM    715  CB  GLU A  44       9.544  38.768 -14.651  1.00  0.80           C  
ATOM    716  CG  GLU A  44       9.414  37.500 -13.801  1.00  0.80           C  
ATOM    717  CD  GLU A  44       8.147  36.705 -14.088  1.00  0.80           C  
ATOM    718  OE1 GLU A  44       7.378  37.120 -14.923  1.00  0.80           O  
ATOM    719  OE2 GLU A  44       7.959  35.685 -13.465  1.00  0.80           O  
ATOM    720  H   GLU A  44      10.093  40.673 -12.659  1.00  0.80           H  
ATOM    721  HA  GLU A  44      11.698  38.979 -14.588  1.00  0.80           H  
ATOM    722 1HB  GLU A  44       8.670  39.389 -14.456  1.00  0.80           H  
ATOM    723 2HB  GLU A  44       9.513  38.475 -15.700  1.00  0.80           H  
ATOM    724 1HG  GLU A  44      10.282  36.866 -13.987  1.00  0.80           H  
ATOM    725 2HG  GLU A  44       9.426  37.783 -12.749  1.00  0.80           H  
ATOM    726  N   ASN A  45      11.275  40.719 -16.533  1.00  0.76           N  
ATOM    727  CA  ASN A  45      11.274  41.922 -17.395  1.00  0.76           C  
ATOM    728  C   ASN A  45       9.916  42.210 -18.096  1.00  0.76           C  
ATOM    729  O   ASN A  45       9.620  41.576 -19.116  1.00  0.76           O  
ATOM    730  CB  ASN A  45      12.354  41.773 -18.418  1.00  0.76           C  
ATOM    731  CG  ASN A  45      12.564  42.945 -19.282  1.00  0.76           C  
ATOM    732  OD1 ASN A  45      11.658  43.714 -19.661  1.00  0.76           O  
ATOM    733  ND2 ASN A  45      13.824  43.121 -19.593  1.00  0.76           N  
ATOM    734  H   ASN A  45      11.638  39.830 -16.891  1.00  0.76           H  
ATOM    735  HA  ASN A  45      11.572  42.761 -16.785  1.00  0.76           H  
ATOM    736 1HB  ASN A  45      13.258  41.574 -17.898  1.00  0.76           H  
ATOM    737 2HB  ASN A  45      12.148  40.906 -19.041  1.00  0.76           H  
ATOM    738 1HD2 ASN A  45      14.107  43.886 -20.172  1.00  0.76           H  
ATOM    739 2HD2 ASN A  45      14.517  42.484 -19.198  1.00  0.76           H  
ATOM    740  N   PRO A  46       9.113  43.216 -17.643  1.00  0.73           N  
ATOM    741  CA  PRO A  46       7.768  43.558 -18.103  1.00  0.73           C  
ATOM    742  C   PRO A  46       7.660  43.938 -19.569  1.00  0.73           C  
ATOM    743  O   PRO A  46       6.560  43.971 -20.116  1.00  0.73           O  
ATOM    744  CB  PRO A  46       7.380  44.749 -17.220  1.00  0.73           C  
ATOM    745  CG  PRO A  46       8.264  44.610 -16.028  1.00  0.73           C  
ATOM    746  CD  PRO A  46       9.570  44.184 -16.606  1.00  0.73           C  
ATOM    747  HA  PRO A  46       7.106  42.702 -17.891  1.00  0.73           H  
ATOM    748 1HB  PRO A  46       7.540  45.683 -17.778  1.00  0.73           H  
ATOM    749 2HB  PRO A  46       6.310  44.706 -16.964  1.00  0.73           H  
ATOM    750 1HG  PRO A  46       8.315  45.496 -15.415  1.00  0.73           H  
ATOM    751 2HG  PRO A  46       7.856  43.825 -15.371  1.00  0.73           H  
ATOM    752 1HD  PRO A  46      10.076  45.034 -17.082  1.00  0.73           H  
ATOM    753 2HD  PRO A  46      10.122  43.812 -15.799  1.00  0.73           H  
ATOM    754  N   TYR A  47       8.779  44.281 -20.207  1.00  0.70           N  
ATOM    755  CA  TYR A  47       8.709  44.707 -21.598  1.00  0.70           C  
ATOM    756  C   TYR A  47       8.410  43.566 -22.546  1.00  0.70           C  
ATOM    757  O   TYR A  47       7.877  43.789 -23.637  1.00  0.70           O  
ATOM    758  CB  TYR A  47       9.983  45.426 -21.994  1.00  0.70           C  
ATOM    759  CG  TYR A  47      10.016  46.836 -21.493  1.00  0.70           C  
ATOM    760  CD1 TYR A  47      10.373  47.114 -20.198  1.00  0.70           C  
ATOM    761  CD2 TYR A  47       9.700  47.869 -22.359  1.00  0.70           C  
ATOM    762  CE1 TYR A  47      10.390  48.427 -19.776  1.00  0.70           C  
ATOM    763  CE2 TYR A  47       9.735  49.172 -21.919  1.00  0.70           C  
ATOM    764  CZ  TYR A  47      10.078  49.434 -20.624  1.00  0.70           C  
ATOM    765  OH  TYR A  47      10.112  50.713 -20.159  1.00  0.70           O  
ATOM    766  H   TYR A  47       9.697  44.201 -19.770  1.00  0.70           H  
ATOM    767  HA  TYR A  47       7.904  45.425 -21.682  1.00  0.70           H  
ATOM    768 1HB  TYR A  47      10.844  44.903 -21.616  1.00  0.70           H  
ATOM    769 2HB  TYR A  47      10.069  45.445 -23.079  1.00  0.70           H  
ATOM    770  HD1 TYR A  47      10.629  46.305 -19.511  1.00  0.70           H  
ATOM    771  HD2 TYR A  47       9.424  47.648 -23.389  1.00  0.70           H  
ATOM    772  HE1 TYR A  47      10.647  48.679 -18.770  1.00  0.70           H  
ATOM    773  HE2 TYR A  47       9.484  49.988 -22.595  1.00  0.70           H  
ATOM    774  HH  TYR A  47      10.083  50.701 -19.182  1.00  0.70           H  
ATOM    775  N   GLY A  48       8.743  42.346 -22.142  1.00  0.69           N  
ATOM    776  CA  GLY A  48       8.506  41.208 -23.005  1.00  0.69           C  
ATOM    777  C   GLY A  48       9.625  41.029 -24.030  1.00  0.69           C  
ATOM    778  O   GLY A  48      10.602  41.782 -24.029  1.00  0.69           O  
ATOM    779  H   GLY A  48       9.139  42.204 -21.208  1.00  0.69           H  
ATOM    780 1HA  GLY A  48       8.423  40.311 -22.391  1.00  0.69           H  
ATOM    781 2HA  GLY A  48       7.550  41.359 -23.497  1.00  0.69           H  
ATOM    782  N   PRO A  49       9.497  40.030 -24.909  1.00  0.68           N  
ATOM    783  CA  PRO A  49      10.477  39.617 -25.892  1.00  0.68           C  
ATOM    784  C   PRO A  49      10.640  40.612 -27.056  1.00  0.68           C  
ATOM    785  O   PRO A  49       9.688  41.310 -27.401  1.00  0.68           O  
ATOM    786  CB  PRO A  49       9.874  38.306 -26.379  1.00  0.68           C  
ATOM    787  CG  PRO A  49       8.391  38.452 -26.173  1.00  0.68           C  
ATOM    788  CD  PRO A  49       8.251  39.245 -24.925  1.00  0.68           C  
ATOM    789  HA  PRO A  49      11.401  39.417 -25.364  1.00  0.68           H  
ATOM    790 1HB  PRO A  49      10.185  38.133 -27.415  1.00  0.68           H  
ATOM    791 2HB  PRO A  49      10.255  37.487 -25.798  1.00  0.68           H  
ATOM    792 1HG  PRO A  49       7.937  38.958 -27.037  1.00  0.68           H  
ATOM    793 2HG  PRO A  49       7.916  37.460 -26.100  1.00  0.68           H  
ATOM    794 1HD  PRO A  49       7.363  39.876 -25.032  1.00  0.68           H  
ATOM    795 2HD  PRO A  49       8.202  38.578 -24.051  1.00  0.68           H  
ATOM    796  N   PRO A  50      11.812  40.656 -27.715  1.00  0.68           N  
ATOM    797  CA  PRO A  50      12.082  41.418 -28.924  1.00  0.68           C  
ATOM    798  C   PRO A  50      11.182  40.976 -30.069  1.00  0.68           C  
ATOM    799  O   PRO A  50      10.918  39.782 -30.201  1.00  0.68           O  
ATOM    800  CB  PRO A  50      13.542  41.042 -29.237  1.00  0.68           C  
ATOM    801  CG  PRO A  50      14.134  40.573 -27.916  1.00  0.68           C  
ATOM    802  CD  PRO A  50      12.993  39.982 -27.148  1.00  0.68           C  
ATOM    803  HA  PRO A  50      11.946  42.470 -28.700  1.00  0.68           H  
ATOM    804 1HB  PRO A  50      13.570  40.270 -30.011  1.00  0.68           H  
ATOM    805 2HB  PRO A  50      14.080  41.908 -29.651  1.00  0.68           H  
ATOM    806 1HG  PRO A  50      14.915  39.824 -28.116  1.00  0.68           H  
ATOM    807 2HG  PRO A  50      14.622  41.363 -27.375  1.00  0.68           H  
ATOM    808 1HD  PRO A  50      12.925  38.900 -27.223  1.00  0.68           H  
ATOM    809 2HD  PRO A  50      13.147  40.323 -26.133  1.00  0.68           H  
ATOM    810  N   PRO A  51      10.823  41.863 -31.010  1.00  0.68           N  
ATOM    811  CA  PRO A  51      10.038  41.538 -32.192  1.00  0.68           C  
ATOM    812  C   PRO A  51      10.799  40.548 -33.065  1.00  0.68           C  
ATOM    813  O   PRO A  51      10.209  39.761 -33.801  1.00  0.68           O  
ATOM    814  CB  PRO A  51       9.866  42.899 -32.871  1.00  0.68           C  
ATOM    815  CG  PRO A  51      11.029  43.744 -32.347  1.00  0.68           C  
ATOM    816  CD  PRO A  51      11.260  43.261 -30.930  1.00  0.68           C  
ATOM    817  HA  PRO A  51       9.065  41.124 -31.880  1.00  0.68           H  
ATOM    818 1HB  PRO A  51       9.891  42.775 -33.965  1.00  0.68           H  
ATOM    819 2HB  PRO A  51       8.884  43.325 -32.622  1.00  0.68           H  
ATOM    820 1HG  PRO A  51      11.913  43.609 -32.991  1.00  0.68           H  
ATOM    821 2HG  PRO A  51      10.769  44.813 -32.393  1.00  0.68           H  
ATOM    822 1HD  PRO A  51      12.331  43.340 -30.709  1.00  0.68           H  
ATOM    823 2HD  PRO A  51      10.637  43.820 -30.212  1.00  0.68           H  
ATOM    824  N   GLU A  52      12.121  40.542 -32.905  1.00  0.67           N  
ATOM    825  CA  GLU A  52      13.010  39.650 -33.625  1.00  0.67           C  
ATOM    826  C   GLU A  52      12.734  38.219 -33.187  1.00  0.67           C  
ATOM    827  O   GLU A  52      12.846  37.279 -33.973  1.00  0.67           O  
ATOM    828  CB  GLU A  52      14.456  40.023 -33.333  1.00  0.67           C  
ATOM    829  CG  GLU A  52      15.492  39.292 -34.161  1.00  0.67           C  
ATOM    830  CD  GLU A  52      15.458  39.659 -35.621  1.00  0.67           C  
ATOM    831  OE1 GLU A  52      14.896  40.680 -35.947  1.00  0.67           O  
ATOM    832  OE2 GLU A  52      15.999  38.922 -36.414  1.00  0.67           O  
ATOM    833  H   GLU A  52      12.537  41.210 -32.278  1.00  0.67           H  
ATOM    834  HA  GLU A  52      12.813  39.735 -34.694  1.00  0.67           H  
ATOM    835 1HB  GLU A  52      14.585  41.086 -33.499  1.00  0.67           H  
ATOM    836 2HB  GLU A  52      14.678  39.827 -32.281  1.00  0.67           H  
ATOM    837 1HG  GLU A  52      16.486  39.489 -33.757  1.00  0.67           H  
ATOM    838 2HG  GLU A  52      15.302  38.239 -34.079  1.00  0.67           H  
ATOM    839  N   VAL A  53      12.417  38.063 -31.905  1.00  0.67           N  
ATOM    840  CA  VAL A  53      12.125  36.782 -31.316  1.00  0.67           C  
ATOM    841  C   VAL A  53      10.776  36.326 -31.787  1.00  0.67           C  
ATOM    842  O   VAL A  53      10.581  35.156 -32.103  1.00  0.67           O  
ATOM    843  CB  VAL A  53      12.187  36.833 -29.794  1.00  0.67           C  
ATOM    844  CG1 VAL A  53      11.688  35.555 -29.261  1.00  0.67           C  
ATOM    845  CG2 VAL A  53      13.628  37.047 -29.387  1.00  0.67           C  
ATOM    846  H   VAL A  53      12.297  38.877 -31.317  1.00  0.67           H  
ATOM    847  HA  VAL A  53      12.876  36.070 -31.650  1.00  0.67           H  
ATOM    848  HB  VAL A  53      11.565  37.626 -29.410  1.00  0.67           H  
ATOM    849 1HG1 VAL A  53      11.739  35.555 -28.182  1.00  0.67           H  
ATOM    850 2HG1 VAL A  53      10.670  35.401 -29.569  1.00  0.67           H  
ATOM    851 3HG1 VAL A  53      12.292  34.778 -29.666  1.00  0.67           H  
ATOM    852 1HG2 VAL A  53      13.718  37.063 -28.318  1.00  0.67           H  
ATOM    853 2HG2 VAL A  53      14.223  36.240 -29.774  1.00  0.67           H  
ATOM    854 3HG2 VAL A  53      13.987  37.985 -29.797  1.00  0.67           H  
ATOM    855  N   MET A  54       9.825  37.255 -31.837  1.00  0.67           N  
ATOM    856  CA  MET A  54       8.501  36.876 -32.302  1.00  0.67           C  
ATOM    857  C   MET A  54       8.587  36.350 -33.735  1.00  0.67           C  
ATOM    858  O   MET A  54       7.984  35.320 -34.058  1.00  0.67           O  
ATOM    859  CB  MET A  54       7.570  38.078 -32.227  1.00  0.67           C  
ATOM    860  CG  MET A  54       7.334  38.541 -30.824  1.00  0.67           C  
ATOM    861  SD  MET A  54       6.550  37.285 -29.827  1.00  0.67           S  
ATOM    862  CE  MET A  54       8.002  36.562 -29.171  1.00  0.67           C  
ATOM    863  H   MET A  54      10.041  38.207 -31.534  1.00  0.67           H  
ATOM    864  HA  MET A  54       8.119  36.075 -31.671  1.00  0.67           H  
ATOM    865 1HB  MET A  54       7.989  38.903 -32.799  1.00  0.67           H  
ATOM    866 2HB  MET A  54       6.609  37.825 -32.674  1.00  0.67           H  
ATOM    867 1HG  MET A  54       8.294  38.804 -30.365  1.00  0.67           H  
ATOM    868 2HG  MET A  54       6.703  39.429 -30.827  1.00  0.67           H  
ATOM    869 1HE  MET A  54       7.742  35.757 -28.485  1.00  0.67           H  
ATOM    870 2HE  MET A  54       8.587  36.176 -29.983  1.00  0.67           H  
ATOM    871 3HE  MET A  54       8.563  37.302 -28.672  1.00  0.67           H  
ATOM    872  N   GLU A  55       9.403  37.000 -34.572  1.00  0.67           N  
ATOM    873  CA  GLU A  55       9.584  36.526 -35.938  1.00  0.67           C  
ATOM    874  C   GLU A  55      10.362  35.208 -35.965  1.00  0.67           C  
ATOM    875  O   GLU A  55      10.045  34.299 -36.749  1.00  0.67           O  
ATOM    876  CB  GLU A  55      10.307  37.585 -36.773  1.00  0.67           C  
ATOM    877  CG  GLU A  55       9.478  38.844 -37.082  1.00  0.67           C  
ATOM    878  CD  GLU A  55       8.265  38.572 -37.952  1.00  0.67           C  
ATOM    879  OE1 GLU A  55       8.425  37.963 -38.985  1.00  0.67           O  
ATOM    880  OE2 GLU A  55       7.184  38.982 -37.589  1.00  0.67           O  
ATOM    881  H   GLU A  55       9.867  37.857 -34.265  1.00  0.67           H  
ATOM    882  HA  GLU A  55       8.602  36.353 -36.374  1.00  0.67           H  
ATOM    883 1HB  GLU A  55      11.207  37.906 -36.240  1.00  0.67           H  
ATOM    884 2HB  GLU A  55      10.625  37.148 -37.718  1.00  0.67           H  
ATOM    885 1HG  GLU A  55       9.139  39.273 -36.140  1.00  0.67           H  
ATOM    886 2HG  GLU A  55      10.119  39.575 -37.571  1.00  0.67           H  
ATOM    887  N   ALA A  56      11.367  35.081 -35.088  1.00  0.67           N  
ATOM    888  CA  ALA A  56      12.157  33.865 -35.036  1.00  0.67           C  
ATOM    889  C   ALA A  56      11.279  32.675 -34.690  1.00  0.67           C  
ATOM    890  O   ALA A  56      11.434  31.603 -35.269  1.00  0.67           O  
ATOM    891  CB  ALA A  56      13.267  34.012 -34.019  1.00  0.67           C  
ATOM    892  H   ALA A  56      11.623  35.857 -34.480  1.00  0.67           H  
ATOM    893  HA  ALA A  56      12.590  33.701 -36.021  1.00  0.67           H  
ATOM    894 1HB  ALA A  56      13.860  33.134 -34.018  1.00  0.67           H  
ATOM    895 2HB  ALA A  56      13.881  34.866 -34.296  1.00  0.67           H  
ATOM    896 3HB  ALA A  56      12.843  34.169 -33.034  1.00  0.67           H  
ATOM    897  N   LEU A  57      10.333  32.879 -33.766  1.00  0.68           N  
ATOM    898  CA  LEU A  57       9.394  31.840 -33.372  1.00  0.68           C  
ATOM    899  C   LEU A  57       8.362  31.572 -34.455  1.00  0.68           C  
ATOM    900  O   LEU A  57       8.051  30.419 -34.754  1.00  0.68           O  
ATOM    901  CB  LEU A  57       8.674  32.232 -32.080  1.00  0.68           C  
ATOM    902  CG  LEU A  57       9.490  32.219 -30.816  1.00  0.68           C  
ATOM    903  CD1 LEU A  57       8.697  32.832 -29.696  1.00  0.68           C  
ATOM    904  CD2 LEU A  57       9.808  30.799 -30.500  1.00  0.68           C  
ATOM    905  H   LEU A  57      10.282  33.787 -33.305  1.00  0.68           H  
ATOM    906  HA  LEU A  57       9.956  30.930 -33.194  1.00  0.68           H  
ATOM    907 1HB  LEU A  57       8.293  33.249 -32.204  1.00  0.68           H  
ATOM    908 2HB  LEU A  57       7.827  31.564 -31.939  1.00  0.68           H  
ATOM    909  HG  LEU A  57      10.407  32.799 -30.947  1.00  0.68           H  
ATOM    910 1HD1 LEU A  57       9.289  32.813 -28.783  1.00  0.68           H  
ATOM    911 2HD1 LEU A  57       8.464  33.849 -29.959  1.00  0.68           H  
ATOM    912 3HD1 LEU A  57       7.777  32.273 -29.547  1.00  0.68           H  
ATOM    913 1HD2 LEU A  57      10.369  30.731 -29.583  1.00  0.68           H  
ATOM    914 2HD2 LEU A  57       8.876  30.252 -30.385  1.00  0.68           H  
ATOM    915 3HD2 LEU A  57      10.388  30.369 -31.310  1.00  0.68           H  
ATOM    916  N   GLY A  58       7.873  32.640 -35.090  1.00  0.70           N  
ATOM    917  CA  GLY A  58       6.874  32.554 -36.148  1.00  0.70           C  
ATOM    918  C   GLY A  58       7.357  31.709 -37.322  1.00  0.70           C  
ATOM    919  O   GLY A  58       6.565  31.045 -37.992  1.00  0.70           O  
ATOM    920  H   GLY A  58       8.166  33.571 -34.797  1.00  0.70           H  
ATOM    921 1HA  GLY A  58       5.953  32.137 -35.745  1.00  0.70           H  
ATOM    922 2HA  GLY A  58       6.645  33.562 -36.496  1.00  0.70           H  
ATOM    923  N   SER A  59       8.669  31.711 -37.538  1.00  0.74           N  
ATOM    924  CA  SER A  59       9.305  30.971 -38.613  1.00  0.74           C  
ATOM    925  C   SER A  59       9.559  29.487 -38.280  1.00  0.74           C  
ATOM    926  O   SER A  59       9.977  28.705 -39.149  1.00  0.74           O  
ATOM    927  CB  SER A  59      10.622  31.644 -38.946  1.00  0.74           C  
ATOM    928  OG  SER A  59      10.416  32.957 -39.402  1.00  0.74           O  
ATOM    929  H   SER A  59       9.250  32.321 -36.961  1.00  0.74           H  
ATOM    930  HA  SER A  59       8.654  31.019 -39.485  1.00  0.74           H  
ATOM    931 1HB  SER A  59      11.252  31.663 -38.052  1.00  0.74           H  
ATOM    932 2HB  SER A  59      11.143  31.068 -39.705  1.00  0.74           H  
ATOM    933  HG  SER A  59      10.146  33.473 -38.610  1.00  0.74           H  
ATOM    934  N   ILE A  60       9.310  29.056 -37.043  1.00  0.80           N  
ATOM    935  CA  ILE A  60       9.615  27.666 -36.749  1.00  0.80           C  
ATOM    936  C   ILE A  60       8.474  26.771 -37.160  1.00  0.80           C  
ATOM    937  O   ILE A  60       7.525  26.531 -36.417  1.00  0.80           O  
ATOM    938  CB  ILE A  60       9.903  27.443 -35.267  1.00  0.80           C  
ATOM    939  CG1 ILE A  60      11.043  28.286 -34.854  1.00  0.80           C  
ATOM    940  CG2 ILE A  60      10.191  25.959 -34.997  1.00  0.80           C  
ATOM    941  CD1 ILE A  60      11.249  28.286 -33.407  1.00  0.80           C  
ATOM    942  H   ILE A  60       8.925  29.668 -36.324  1.00  0.80           H  
ATOM    943  HA  ILE A  60      10.501  27.378 -37.312  1.00  0.80           H  
ATOM    944  HB  ILE A  60       9.035  27.760 -34.682  1.00  0.80           H  
ATOM    945 1HG1 ILE A  60      11.948  27.940 -35.343  1.00  0.80           H  
ATOM    946 2HG1 ILE A  60      10.845  29.295 -35.173  1.00  0.80           H  
ATOM    947 1HG2 ILE A  60      10.384  25.815 -33.937  1.00  0.80           H  
ATOM    948 2HG2 ILE A  60       9.328  25.377 -35.295  1.00  0.80           H  
ATOM    949 3HG2 ILE A  60      11.060  25.642 -35.571  1.00  0.80           H  
ATOM    950 1HD1 ILE A  60      12.083  28.939 -33.157  1.00  0.80           H  
ATOM    951 2HD1 ILE A  60      10.348  28.643 -32.922  1.00  0.80           H  
ATOM    952 3HD1 ILE A  60      11.458  27.277 -33.084  1.00  0.80           H  
ATOM    953  N   ARG A  61       8.626  26.210 -38.339  1.00  0.88           N  
ATOM    954  CA  ARG A  61       7.613  25.353 -38.939  1.00  0.88           C  
ATOM    955  C   ARG A  61       7.389  24.047 -38.181  1.00  0.88           C  
ATOM    956  O   ARG A  61       6.282  23.507 -38.183  1.00  0.88           O  
ATOM    957  CB  ARG A  61       8.003  25.010 -40.363  1.00  0.88           C  
ATOM    958  CG  ARG A  61       7.936  26.155 -41.342  1.00  0.88           C  
ATOM    959  CD  ARG A  61       8.397  25.740 -42.695  1.00  0.88           C  
ATOM    960  NE  ARG A  61       8.342  26.840 -43.649  1.00  0.88           N  
ATOM    961  CZ  ARG A  61       8.800  26.785 -44.916  1.00  0.88           C  
ATOM    962  NH1 ARG A  61       9.341  25.678 -45.374  1.00  0.88           N  
ATOM    963  NH2 ARG A  61       8.706  27.846 -45.699  1.00  0.88           N  
ATOM    964  H   ARG A  61       9.442  26.509 -38.871  1.00  0.88           H  
ATOM    965  HA  ARG A  61       6.674  25.906 -38.958  1.00  0.88           H  
ATOM    966 1HB  ARG A  61       9.022  24.639 -40.373  1.00  0.88           H  
ATOM    967 2HB  ARG A  61       7.359  24.212 -40.731  1.00  0.88           H  
ATOM    968 1HG  ARG A  61       6.907  26.504 -41.419  1.00  0.88           H  
ATOM    969 2HG  ARG A  61       8.573  26.971 -40.989  1.00  0.88           H  
ATOM    970 1HD  ARG A  61       9.429  25.394 -42.633  1.00  0.88           H  
ATOM    971 2HD  ARG A  61       7.766  24.932 -43.066  1.00  0.88           H  
ATOM    972  HE  ARG A  61       7.937  27.712 -43.332  1.00  0.88           H  
ATOM    973 1HH1 ARG A  61       9.414  24.867 -44.776  1.00  0.88           H  
ATOM    974 2HH1 ARG A  61       9.684  25.638 -46.323  1.00  0.88           H  
ATOM    975 1HH2 ARG A  61       8.291  28.699 -45.348  1.00  0.88           H  
ATOM    976 2HH2 ARG A  61       9.049  27.806 -46.647  1.00  0.88           H  
ATOM    977  N   PHE A  62       8.448  23.529 -37.560  1.00  0.96           N  
ATOM    978  CA  PHE A  62       8.358  22.230 -36.911  1.00  0.96           C  
ATOM    979  C   PHE A  62       8.890  22.253 -35.458  1.00  0.96           C  
ATOM    980  O   PHE A  62       9.910  21.630 -35.173  1.00  0.96           O  
ATOM    981  CB  PHE A  62       9.173  21.245 -37.740  1.00  0.96           C  
ATOM    982  CG  PHE A  62       8.774  21.235 -39.188  1.00  0.96           C  
ATOM    983  CD1 PHE A  62       9.634  21.768 -40.136  1.00  0.96           C  
ATOM    984  CD2 PHE A  62       7.558  20.745 -39.610  1.00  0.96           C  
ATOM    985  CE1 PHE A  62       9.289  21.802 -41.472  1.00  0.96           C  
ATOM    986  CE2 PHE A  62       7.205  20.777 -40.943  1.00  0.96           C  
ATOM    987  CZ  PHE A  62       8.073  21.307 -41.877  1.00  0.96           C  
ATOM    988  H   PHE A  62       9.316  24.042 -37.566  1.00  0.96           H  
ATOM    989  HA  PHE A  62       7.327  21.900 -36.929  1.00  0.96           H  
ATOM    990 1HB  PHE A  62      10.235  21.468 -37.666  1.00  0.96           H  
ATOM    991 2HB  PHE A  62       9.012  20.251 -37.359  1.00  0.96           H  
ATOM    992  HD1 PHE A  62      10.595  22.167 -39.813  1.00  0.96           H  
ATOM    993  HD2 PHE A  62       6.868  20.337 -38.880  1.00  0.96           H  
ATOM    994  HE1 PHE A  62       9.977  22.224 -42.203  1.00  0.96           H  
ATOM    995  HE2 PHE A  62       6.237  20.386 -41.256  1.00  0.96           H  
ATOM    996  HZ  PHE A  62       7.794  21.333 -42.929  1.00  0.96           H  
ATOM    997  N   PRO A  63       8.192  22.905 -34.504  1.00  1.03           N  
ATOM    998  CA  PRO A  63       8.619  23.154 -33.124  1.00  1.03           C  
ATOM    999  C   PRO A  63       8.753  21.892 -32.285  1.00  1.03           C  
ATOM   1000  O   PRO A  63       9.352  21.911 -31.212  1.00  1.03           O  
ATOM   1001  CB  PRO A  63       7.497  24.045 -32.582  1.00  1.03           C  
ATOM   1002  CG  PRO A  63       6.293  23.705 -33.426  1.00  1.03           C  
ATOM   1003  CD  PRO A  63       6.842  23.419 -34.798  1.00  1.03           C  
ATOM   1004  HA  PRO A  63       9.574  23.697 -33.139  1.00  1.03           H  
ATOM   1005 1HB  PRO A  63       7.340  23.840 -31.512  1.00  1.03           H  
ATOM   1006 2HB  PRO A  63       7.788  25.105 -32.668  1.00  1.03           H  
ATOM   1007 1HG  PRO A  63       5.760  22.843 -32.997  1.00  1.03           H  
ATOM   1008 2HG  PRO A  63       5.584  24.547 -33.427  1.00  1.03           H  
ATOM   1009 1HD  PRO A  63       6.206  22.675 -35.276  1.00  1.03           H  
ATOM   1010 2HD  PRO A  63       6.895  24.349 -35.372  1.00  1.03           H  
ATOM   1011  N   TYR A  64       8.167  20.805 -32.762  1.00  1.06           N  
ATOM   1012  CA  TYR A  64       8.178  19.528 -32.071  1.00  1.06           C  
ATOM   1013  C   TYR A  64       9.438  18.705 -32.348  1.00  1.06           C  
ATOM   1014  O   TYR A  64       9.636  17.643 -31.755  1.00  1.06           O  
ATOM   1015  CB  TYR A  64       6.950  18.749 -32.505  1.00  1.06           C  
ATOM   1016  CG  TYR A  64       6.930  18.520 -33.994  1.00  1.06           C  
ATOM   1017  CD1 TYR A  64       7.571  17.421 -34.533  1.00  1.06           C  
ATOM   1018  CD2 TYR A  64       6.291  19.426 -34.823  1.00  1.06           C  
ATOM   1019  CE1 TYR A  64       7.562  17.214 -35.892  1.00  1.06           C  
ATOM   1020  CE2 TYR A  64       6.282  19.219 -36.183  1.00  1.06           C  
ATOM   1021  CZ  TYR A  64       6.916  18.112 -36.717  1.00  1.06           C  
ATOM   1022  OH  TYR A  64       6.908  17.893 -38.070  1.00  1.06           O  
ATOM   1023  H   TYR A  64       7.688  20.856 -33.646  1.00  1.06           H  
ATOM   1024  HA  TYR A  64       8.130  19.718 -30.999  1.00  1.06           H  
ATOM   1025 1HB  TYR A  64       6.928  17.779 -32.005  1.00  1.06           H  
ATOM   1026 2HB  TYR A  64       6.049  19.293 -32.226  1.00  1.06           H  
ATOM   1027  HD1 TYR A  64       8.082  16.717 -33.878  1.00  1.06           H  
ATOM   1028  HD2 TYR A  64       5.794  20.298 -34.399  1.00  1.06           H  
ATOM   1029  HE1 TYR A  64       8.065  16.345 -36.313  1.00  1.06           H  
ATOM   1030  HE2 TYR A  64       5.775  19.929 -36.835  1.00  1.06           H  
ATOM   1031  HH  TYR A  64       7.378  17.078 -38.265  1.00  1.06           H  
ATOM   1032  N   VAL A  65      10.280  19.182 -33.258  1.00  1.04           N  
ATOM   1033  CA  VAL A  65      11.492  18.465 -33.622  1.00  1.04           C  
ATOM   1034  C   VAL A  65      12.588  18.699 -32.598  1.00  1.04           C  
ATOM   1035  O   VAL A  65      12.819  19.823 -32.177  1.00  1.04           O  
ATOM   1036  CB  VAL A  65      11.955  18.899 -35.014  1.00  1.04           C  
ATOM   1037  CG1 VAL A  65      13.278  18.250 -35.376  1.00  1.04           C  
ATOM   1038  CG2 VAL A  65      10.878  18.520 -36.004  1.00  1.04           C  
ATOM   1039  H   VAL A  65      10.081  20.068 -33.726  1.00  1.04           H  
ATOM   1040  HA  VAL A  65      11.266  17.400 -33.653  1.00  1.04           H  
ATOM   1041  HB  VAL A  65      12.096  19.983 -35.026  1.00  1.04           H  
ATOM   1042 1HG1 VAL A  65      13.580  18.578 -36.368  1.00  1.04           H  
ATOM   1043 2HG1 VAL A  65      14.037  18.543 -34.657  1.00  1.04           H  
ATOM   1044 3HG1 VAL A  65      13.168  17.167 -35.368  1.00  1.04           H  
ATOM   1045 1HG2 VAL A  65      11.168  18.838 -37.004  1.00  1.04           H  
ATOM   1046 2HG2 VAL A  65      10.733  17.441 -35.991  1.00  1.04           H  
ATOM   1047 3HG2 VAL A  65       9.958  19.013 -35.712  1.00  1.04           H  
ATOM   1048  N   TYR A  66      13.247  17.637 -32.163  1.00  0.99           N  
ATOM   1049  CA  TYR A  66      14.307  17.804 -31.181  1.00  0.99           C  
ATOM   1050  C   TYR A  66      15.463  18.694 -31.683  1.00  0.99           C  
ATOM   1051  O   TYR A  66      15.816  18.626 -32.861  1.00  0.99           O  
ATOM   1052  CB  TYR A  66      14.903  16.461 -30.789  1.00  0.99           C  
ATOM   1053  CG  TYR A  66      14.122  15.635 -29.795  1.00  0.99           C  
ATOM   1054  CD1 TYR A  66      13.707  14.364 -30.128  1.00  0.99           C  
ATOM   1055  CD2 TYR A  66      13.846  16.143 -28.535  1.00  0.99           C  
ATOM   1056  CE1 TYR A  66      13.018  13.602 -29.205  1.00  0.99           C  
ATOM   1057  CE2 TYR A  66      13.166  15.389 -27.616  1.00  0.99           C  
ATOM   1058  CZ  TYR A  66      12.751  14.121 -27.943  1.00  0.99           C  
ATOM   1059  OH  TYR A  66      12.068  13.361 -27.021  1.00  0.99           O  
ATOM   1060  H   TYR A  66      13.016  16.721 -32.519  1.00  0.99           H  
ATOM   1061  HA  TYR A  66      13.838  18.243 -30.310  1.00  0.99           H  
ATOM   1062 1HB  TYR A  66      15.034  15.857 -31.687  1.00  0.99           H  
ATOM   1063 2HB  TYR A  66      15.876  16.634 -30.396  1.00  0.99           H  
ATOM   1064  HD1 TYR A  66      13.925  13.959 -31.115  1.00  0.99           H  
ATOM   1065  HD2 TYR A  66      14.170  17.135 -28.263  1.00  0.99           H  
ATOM   1066  HE1 TYR A  66      12.690  12.596 -29.465  1.00  0.99           H  
ATOM   1067  HE2 TYR A  66      12.961  15.796 -26.625  1.00  0.99           H  
ATOM   1068  HH  TYR A  66      11.955  13.866 -26.213  1.00  0.99           H  
ATOM   1069  N   PRO A  67      16.063  19.526 -30.808  1.00  0.91           N  
ATOM   1070  CA  PRO A  67      17.233  20.356 -31.024  1.00  0.91           C  
ATOM   1071  C   PRO A  67      18.473  19.496 -30.945  1.00  0.91           C  
ATOM   1072  O   PRO A  67      18.393  18.330 -30.580  1.00  0.91           O  
ATOM   1073  CB  PRO A  67      17.179  21.337 -29.855  1.00  0.91           C  
ATOM   1074  CG  PRO A  67      16.557  20.550 -28.759  1.00  0.91           C  
ATOM   1075  CD  PRO A  67      15.525  19.669 -29.436  1.00  0.91           C  
ATOM   1076  HA  PRO A  67      17.158  20.867 -31.995  1.00  0.91           H  
ATOM   1077 1HB  PRO A  67      18.202  21.676 -29.599  1.00  0.91           H  
ATOM   1078 2HB  PRO A  67      16.613  22.236 -30.119  1.00  0.91           H  
ATOM   1079 1HG  PRO A  67      17.334  19.998 -28.221  1.00  0.91           H  
ATOM   1080 2HG  PRO A  67      16.103  21.224 -28.041  1.00  0.91           H  
ATOM   1081 1HD  PRO A  67      15.508  18.724 -28.923  1.00  0.91           H  
ATOM   1082 2HD  PRO A  67      14.547  20.170 -29.437  1.00  0.91           H  
ATOM   1083  N   ASP A  68      19.626  20.061 -31.252  1.00  0.84           N  
ATOM   1084  CA  ASP A  68      20.862  19.341 -30.981  1.00  0.84           C  
ATOM   1085  C   ASP A  68      20.863  19.049 -29.477  1.00  0.84           C  
ATOM   1086  O   ASP A  68      20.686  19.988 -28.701  1.00  0.84           O  
ATOM   1087  CB  ASP A  68      22.095  20.183 -31.325  1.00  0.84           C  
ATOM   1088  CG  ASP A  68      23.423  19.405 -31.194  1.00  0.84           C  
ATOM   1089  OD1 ASP A  68      23.755  18.972 -30.096  1.00  0.84           O  
ATOM   1090  OD2 ASP A  68      24.097  19.264 -32.186  1.00  0.84           O  
ATOM   1091  H   ASP A  68      19.653  21.006 -31.614  1.00  0.84           H  
ATOM   1092  HA  ASP A  68      20.873  18.439 -31.578  1.00  0.84           H  
ATOM   1093 1HB  ASP A  68      22.011  20.542 -32.352  1.00  0.84           H  
ATOM   1094 2HB  ASP A  68      22.132  21.059 -30.677  1.00  0.84           H  
ATOM   1095  N   PRO A  69      21.074  17.800 -29.011  1.00  0.78           N  
ATOM   1096  CA  PRO A  69      21.072  17.411 -27.608  1.00  0.78           C  
ATOM   1097  C   PRO A  69      21.889  18.325 -26.703  1.00  0.78           C  
ATOM   1098  O   PRO A  69      21.527  18.494 -25.530  1.00  0.78           O  
ATOM   1099  CB  PRO A  69      21.761  16.042 -27.657  1.00  0.78           C  
ATOM   1100  CG  PRO A  69      21.414  15.484 -29.005  1.00  0.78           C  
ATOM   1101  CD  PRO A  69      21.396  16.688 -29.937  1.00  0.78           C  
ATOM   1102  HA  PRO A  69      20.041  17.328 -27.250  1.00  0.78           H  
ATOM   1103 1HB  PRO A  69      22.848  16.164 -27.511  1.00  0.78           H  
ATOM   1104 2HB  PRO A  69      21.401  15.413 -26.833  1.00  0.78           H  
ATOM   1105 1HG  PRO A  69      22.181  14.753 -29.299  1.00  0.78           H  
ATOM   1106 2HG  PRO A  69      20.482  14.938 -28.966  1.00  0.78           H  
ATOM   1107 1HD  PRO A  69      22.377  16.839 -30.410  1.00  0.78           H  
ATOM   1108 2HD  PRO A  69      20.587  16.536 -30.663  1.00  0.78           H  
ATOM   1109  N   GLU A  70      22.985  18.898 -27.247  1.00  0.73           N  
ATOM   1110  CA  GLU A  70      23.899  19.761 -26.498  1.00  0.73           C  
ATOM   1111  C   GLU A  70      23.633  21.268 -26.644  1.00  0.73           C  
ATOM   1112  O   GLU A  70      24.385  22.077 -26.090  1.00  0.73           O  
ATOM   1113  CB  GLU A  70      25.349  19.446 -26.907  1.00  0.73           C  
ATOM   1114  CG  GLU A  70      25.818  18.042 -26.522  1.00  0.73           C  
ATOM   1115  CD  GLU A  70      27.252  17.713 -26.931  1.00  0.73           C  
ATOM   1116  OE1 GLU A  70      27.925  18.544 -27.507  1.00  0.73           O  
ATOM   1117  OE2 GLU A  70      27.665  16.609 -26.682  1.00  0.73           O  
ATOM   1118  H   GLU A  70      23.201  18.756 -28.244  1.00  0.73           H  
ATOM   1119  HA  GLU A  70      23.792  19.514 -25.443  1.00  0.73           H  
ATOM   1120 1HB  GLU A  70      25.425  19.512 -27.989  1.00  0.73           H  
ATOM   1121 2HB  GLU A  70      26.025  20.171 -26.487  1.00  0.73           H  
ATOM   1122 1HG  GLU A  70      25.747  17.949 -25.443  1.00  0.73           H  
ATOM   1123 2HG  GLU A  70      25.140  17.313 -26.965  1.00  0.73           H  
ATOM   1124  N   SER A  71      22.610  21.648 -27.421  1.00  0.70           N  
ATOM   1125  CA  SER A  71      22.265  23.054 -27.690  1.00  0.70           C  
ATOM   1126  C   SER A  71      23.469  23.876 -28.153  1.00  0.70           C  
ATOM   1127  O   SER A  71      23.686  24.997 -27.680  1.00  0.70           O  
ATOM   1128  CB  SER A  71      21.675  23.706 -26.452  1.00  0.70           C  
ATOM   1129  OG  SER A  71      20.505  23.050 -26.034  1.00  0.70           O  
ATOM   1130  H   SER A  71      22.021  20.931 -27.840  1.00  0.70           H  
ATOM   1131  HA  SER A  71      21.513  23.074 -28.484  1.00  0.70           H  
ATOM   1132 1HB  SER A  71      22.407  23.706 -25.645  1.00  0.70           H  
ATOM   1133 2HB  SER A  71      21.444  24.749 -26.680  1.00  0.70           H  
ATOM   1134  HG  SER A  71      19.932  23.010 -26.811  1.00  0.70           H  
ATOM   1135  N   ARG A  72      24.242  23.331 -29.093  1.00  0.68           N  
ATOM   1136  CA  ARG A  72      25.459  23.975 -29.570  1.00  0.68           C  
ATOM   1137  C   ARG A  72      25.254  25.334 -30.240  1.00  0.68           C  
ATOM   1138  O   ARG A  72      26.108  26.212 -30.120  1.00  0.68           O  
ATOM   1139  CB  ARG A  72      26.173  23.048 -30.534  1.00  0.68           C  
ATOM   1140  CG  ARG A  72      26.779  21.828 -29.874  1.00  0.68           C  
ATOM   1141  CD  ARG A  72      27.446  20.935 -30.849  1.00  0.68           C  
ATOM   1142  NE  ARG A  72      28.051  19.788 -30.195  1.00  0.68           N  
ATOM   1143  CZ  ARG A  72      28.809  18.863 -30.798  1.00  0.68           C  
ATOM   1144  NH1 ARG A  72      29.081  18.937 -32.086  1.00  0.68           N  
ATOM   1145  NH2 ARG A  72      29.281  17.880 -30.063  1.00  0.68           N  
ATOM   1146  H   ARG A  72      23.995  22.417 -29.450  1.00  0.68           H  
ATOM   1147  HA  ARG A  72      26.110  24.117 -28.708  1.00  0.68           H  
ATOM   1148 1HB  ARG A  72      25.470  22.695 -31.288  1.00  0.68           H  
ATOM   1149 2HB  ARG A  72      26.967  23.588 -31.048  1.00  0.68           H  
ATOM   1150 1HG  ARG A  72      27.501  22.128 -29.117  1.00  0.68           H  
ATOM   1151 2HG  ARG A  72      25.977  21.260 -29.403  1.00  0.68           H  
ATOM   1152 1HD  ARG A  72      26.702  20.564 -31.560  1.00  0.68           H  
ATOM   1153 2HD  ARG A  72      28.224  21.478 -31.380  1.00  0.68           H  
ATOM   1154  HE  ARG A  72      27.875  19.641 -29.189  1.00  0.68           H  
ATOM   1155 1HH1 ARG A  72      28.707  19.698 -32.635  1.00  0.68           H  
ATOM   1156 2HH1 ARG A  72      29.656  18.232 -32.522  1.00  0.68           H  
ATOM   1157 1HH2 ARG A  72      29.038  17.870 -29.057  1.00  0.68           H  
ATOM   1158 2HH2 ARG A  72      29.855  17.161 -30.467  1.00  0.68           H  
ATOM   1159  N   ARG A  73      24.152  25.517 -30.970  1.00  0.66           N  
ATOM   1160  CA  ARG A  73      23.913  26.798 -31.637  1.00  0.66           C  
ATOM   1161  C   ARG A  73      23.848  27.924 -30.610  1.00  0.66           C  
ATOM   1162  O   ARG A  73      24.587  28.913 -30.708  1.00  0.66           O  
ATOM   1163  CB  ARG A  73      22.623  26.750 -32.437  1.00  0.66           C  
ATOM   1164  CG  ARG A  73      22.225  28.016 -33.157  1.00  0.66           C  
ATOM   1165  CD  ARG A  73      20.929  27.810 -33.876  1.00  0.66           C  
ATOM   1166  NE  ARG A  73      20.373  29.041 -34.425  1.00  0.66           N  
ATOM   1167  CZ  ARG A  73      19.275  29.090 -35.213  1.00  0.66           C  
ATOM   1168  NH1 ARG A  73      18.665  27.977 -35.554  1.00  0.66           N  
ATOM   1169  NH2 ARG A  73      18.811  30.249 -35.645  1.00  0.66           N  
ATOM   1170  H   ARG A  73      23.462  24.780 -31.038  1.00  0.66           H  
ATOM   1171  HA  ARG A  73      24.741  26.995 -32.318  1.00  0.66           H  
ATOM   1172 1HB  ARG A  73      22.685  25.954 -33.175  1.00  0.66           H  
ATOM   1173 2HB  ARG A  73      21.805  26.513 -31.786  1.00  0.66           H  
ATOM   1174 1HG  ARG A  73      22.123  28.818 -32.447  1.00  0.66           H  
ATOM   1175 2HG  ARG A  73      22.988  28.274 -33.888  1.00  0.66           H  
ATOM   1176 1HD  ARG A  73      21.077  27.108 -34.695  1.00  0.66           H  
ATOM   1177 2HD  ARG A  73      20.202  27.397 -33.171  1.00  0.66           H  
ATOM   1178  HE  ARG A  73      20.821  29.915 -34.178  1.00  0.66           H  
ATOM   1179 1HH1 ARG A  73      19.017  27.087 -35.229  1.00  0.66           H  
ATOM   1180 2HH1 ARG A  73      17.845  28.010 -36.144  1.00  0.66           H  
ATOM   1181 1HH2 ARG A  73      19.271  31.108 -35.382  1.00  0.66           H  
ATOM   1182 2HH2 ARG A  73      17.990  30.274 -36.234  1.00  0.66           H  
ATOM   1183  N   LEU A  74      23.006  27.747 -29.586  1.00  0.65           N  
ATOM   1184  CA  LEU A  74      22.922  28.770 -28.552  1.00  0.65           C  
ATOM   1185  C   LEU A  74      24.204  28.889 -27.754  1.00  0.65           C  
ATOM   1186  O   LEU A  74      24.623  30.001 -27.447  1.00  0.65           O  
ATOM   1187  CB  LEU A  74      21.745  28.558 -27.616  1.00  0.65           C  
ATOM   1188  CG  LEU A  74      21.604  29.636 -26.540  1.00  0.65           C  
ATOM   1189  CD1 LEU A  74      21.457  30.995 -27.190  1.00  0.65           C  
ATOM   1190  CD2 LEU A  74      20.405  29.378 -25.711  1.00  0.65           C  
ATOM   1191  H   LEU A  74      22.396  26.918 -29.554  1.00  0.65           H  
ATOM   1192  HA  LEU A  74      22.763  29.723 -29.044  1.00  0.65           H  
ATOM   1193 1HB  LEU A  74      20.854  28.616 -28.208  1.00  0.65           H  
ATOM   1194 2HB  LEU A  74      21.815  27.573 -27.148  1.00  0.65           H  
ATOM   1195  HG  LEU A  74      22.483  29.633 -25.929  1.00  0.65           H  
ATOM   1196 1HD1 LEU A  74      21.362  31.754 -26.420  1.00  0.65           H  
ATOM   1197 2HD1 LEU A  74      22.323  31.200 -27.796  1.00  0.65           H  
ATOM   1198 3HD1 LEU A  74      20.571  30.999 -27.812  1.00  0.65           H  
ATOM   1199 1HD2 LEU A  74      20.339  30.155 -24.958  1.00  0.65           H  
ATOM   1200 2HD2 LEU A  74      19.518  29.388 -26.337  1.00  0.65           H  
ATOM   1201 3HD2 LEU A  74      20.488  28.434 -25.242  1.00  0.65           H  
ATOM   1202  N   ARG A  75      24.841  27.770 -27.397  1.00  0.65           N  
ATOM   1203  CA  ARG A  75      26.056  27.887 -26.602  1.00  0.65           C  
ATOM   1204  C   ARG A  75      27.106  28.702 -27.362  1.00  0.65           C  
ATOM   1205  O   ARG A  75      27.785  29.543 -26.767  1.00  0.65           O  
ATOM   1206  CB  ARG A  75      26.574  26.501 -26.232  1.00  0.65           C  
ATOM   1207  CG  ARG A  75      25.667  25.804 -25.212  1.00  0.65           C  
ATOM   1208  CD  ARG A  75      25.936  24.371 -24.986  1.00  0.65           C  
ATOM   1209  NE  ARG A  75      27.134  24.110 -24.221  1.00  0.65           N  
ATOM   1210  CZ  ARG A  75      27.687  22.896 -24.082  1.00  0.65           C  
ATOM   1211  NH1 ARG A  75      27.125  21.855 -24.658  1.00  0.65           N  
ATOM   1212  NH2 ARG A  75      28.789  22.753 -23.361  1.00  0.65           N  
ATOM   1213  H   ARG A  75      24.482  26.848 -27.655  1.00  0.65           H  
ATOM   1214  HA  ARG A  75      25.815  28.408 -25.678  1.00  0.65           H  
ATOM   1215 1HB  ARG A  75      26.633  25.879 -27.121  1.00  0.65           H  
ATOM   1216 2HB  ARG A  75      27.575  26.575 -25.800  1.00  0.65           H  
ATOM   1217 1HG  ARG A  75      25.840  26.282 -24.259  1.00  0.65           H  
ATOM   1218 2HG  ARG A  75      24.626  25.919 -25.507  1.00  0.65           H  
ATOM   1219 1HD  ARG A  75      25.091  23.929 -24.462  1.00  0.65           H  
ATOM   1220 2HD  ARG A  75      26.050  23.893 -25.956  1.00  0.65           H  
ATOM   1221  HE  ARG A  75      27.579  24.884 -23.730  1.00  0.65           H  
ATOM   1222 1HH1 ARG A  75      26.249  21.975 -25.202  1.00  0.65           H  
ATOM   1223 2HH1 ARG A  75      27.536  20.939 -24.556  1.00  0.65           H  
ATOM   1224 1HH2 ARG A  75      29.203  23.572 -22.916  1.00  0.65           H  
ATOM   1225 2HH2 ARG A  75      29.214  21.848 -23.252  1.00  0.65           H  
ATOM   1226  N   ALA A  76      27.214  28.502 -28.683  1.00  0.65           N  
ATOM   1227  CA  ALA A  76      28.148  29.294 -29.472  1.00  0.65           C  
ATOM   1228  C   ALA A  76      27.760  30.771 -29.463  1.00  0.65           C  
ATOM   1229  O   ALA A  76      28.614  31.643 -29.296  1.00  0.65           O  
ATOM   1230  CB  ALA A  76      28.180  28.796 -30.902  1.00  0.65           C  
ATOM   1231  H   ALA A  76      26.654  27.787 -29.149  1.00  0.65           H  
ATOM   1232  HA  ALA A  76      29.137  29.194 -29.029  1.00  0.65           H  
ATOM   1233 1HB  ALA A  76      28.892  29.382 -31.478  1.00  0.65           H  
ATOM   1234 2HB  ALA A  76      28.472  27.746 -30.913  1.00  0.65           H  
ATOM   1235 3HB  ALA A  76      27.185  28.896 -31.339  1.00  0.65           H  
ATOM   1236  N   ALA A  77      26.465  31.058 -29.613  1.00  0.67           N  
ATOM   1237  CA  ALA A  77      26.009  32.443 -29.627  1.00  0.67           C  
ATOM   1238  C   ALA A  77      26.312  33.129 -28.291  1.00  0.67           C  
ATOM   1239  O   ALA A  77      26.723  34.295 -28.241  1.00  0.67           O  
ATOM   1240  CB  ALA A  77      24.527  32.473 -29.939  1.00  0.67           C  
ATOM   1241  H   ALA A  77      25.788  30.306 -29.756  1.00  0.67           H  
ATOM   1242  HA  ALA A  77      26.552  32.971 -30.411  1.00  0.67           H  
ATOM   1243 1HB  ALA A  77      24.187  33.500 -29.991  1.00  0.67           H  
ATOM   1244 2HB  ALA A  77      24.350  31.986 -30.897  1.00  0.67           H  
ATOM   1245 3HB  ALA A  77      23.994  31.944 -29.165  1.00  0.67           H  
ATOM   1246  N   LEU A  78      26.128  32.391 -27.203  1.00  0.69           N  
ATOM   1247  CA  LEU A  78      26.401  32.897 -25.872  1.00  0.69           C  
ATOM   1248  C   LEU A  78      27.880  33.117 -25.670  1.00  0.69           C  
ATOM   1249  O   LEU A  78      28.297  34.073 -25.013  1.00  0.69           O  
ATOM   1250  CB  LEU A  78      25.874  31.928 -24.853  1.00  0.69           C  
ATOM   1251  CG  LEU A  78      24.416  31.855 -24.777  1.00  0.69           C  
ATOM   1252  CD1 LEU A  78      24.060  30.731 -23.931  1.00  0.69           C  
ATOM   1253  CD2 LEU A  78      23.929  33.115 -24.212  1.00  0.69           C  
ATOM   1254  H   LEU A  78      25.768  31.443 -27.307  1.00  0.69           H  
ATOM   1255  HA  LEU A  78      25.885  33.847 -25.754  1.00  0.69           H  
ATOM   1256 1HB  LEU A  78      26.235  30.937 -25.114  1.00  0.69           H  
ATOM   1257 2HB  LEU A  78      26.257  32.198 -23.869  1.00  0.69           H  
ATOM   1258  HG  LEU A  78      23.986  31.706 -25.757  1.00  0.69           H  
ATOM   1259 1HD1 LEU A  78      22.977  30.664 -23.834  1.00  0.69           H  
ATOM   1260 2HD1 LEU A  78      24.449  29.826 -24.377  1.00  0.69           H  
ATOM   1261 3HD1 LEU A  78      24.507  30.876 -22.978  1.00  0.69           H  
ATOM   1262 1HD2 LEU A  78      22.874  33.066 -24.120  1.00  0.69           H  
ATOM   1263 2HD2 LEU A  78      24.365  33.251 -23.253  1.00  0.69           H  
ATOM   1264 3HD2 LEU A  78      24.213  33.945 -24.853  1.00  0.69           H  
ATOM   1265  N   ALA A  79      28.695  32.240 -26.237  1.00  0.71           N  
ATOM   1266  CA  ALA A  79      30.134  32.385 -26.141  1.00  0.71           C  
ATOM   1267  C   ALA A  79      30.558  33.713 -26.771  1.00  0.71           C  
ATOM   1268  O   ALA A  79      31.358  34.469 -26.199  1.00  0.71           O  
ATOM   1269  CB  ALA A  79      30.781  31.215 -26.848  1.00  0.71           C  
ATOM   1270  H   ALA A  79      28.313  31.434 -26.731  1.00  0.71           H  
ATOM   1271  HA  ALA A  79      30.425  32.388 -25.090  1.00  0.71           H  
ATOM   1272 1HB  ALA A  79      31.841  31.270 -26.811  1.00  0.71           H  
ATOM   1273 2HB  ALA A  79      30.448  30.302 -26.376  1.00  0.71           H  
ATOM   1274 3HB  ALA A  79      30.485  31.209 -27.879  1.00  0.71           H  
ATOM   1275  N   GLN A  80      29.938  34.034 -27.920  1.00  0.73           N  
ATOM   1276  CA  GLN A  80      30.223  35.264 -28.653  1.00  0.73           C  
ATOM   1277  C   GLN A  80      29.785  36.498 -27.863  1.00  0.73           C  
ATOM   1278  O   GLN A  80      30.494  37.505 -27.820  1.00  0.73           O  
ATOM   1279  CB  GLN A  80      29.515  35.222 -30.013  1.00  0.73           C  
ATOM   1280  CG  GLN A  80      30.081  34.178 -30.960  1.00  0.73           C  
ATOM   1281  CD  GLN A  80      29.265  34.018 -32.232  1.00  0.73           C  
ATOM   1282  OE1 GLN A  80      28.103  34.432 -32.317  1.00  0.73           O  
ATOM   1283  NE2 GLN A  80      29.874  33.402 -33.238  1.00  0.73           N  
ATOM   1284  H   GLN A  80      29.286  33.357 -28.326  1.00  0.73           H  
ATOM   1285  HA  GLN A  80      31.297  35.326 -28.816  1.00  0.73           H  
ATOM   1286 1HB  GLN A  80      28.461  35.009 -29.869  1.00  0.73           H  
ATOM   1287 2HB  GLN A  80      29.590  36.196 -30.491  1.00  0.73           H  
ATOM   1288 1HG  GLN A  80      31.091  34.472 -31.237  1.00  0.73           H  
ATOM   1289 2HG  GLN A  80      30.105  33.222 -30.448  1.00  0.73           H  
ATOM   1290 1HE2 GLN A  80      29.393  33.260 -34.102  1.00  0.73           H  
ATOM   1291 2HE2 GLN A  80      30.814  33.078 -33.128  1.00  0.73           H  
ATOM   1292  N   ASP A  81      28.633  36.396 -27.192  1.00  0.75           N  
ATOM   1293  CA  ASP A  81      28.087  37.490 -26.389  1.00  0.75           C  
ATOM   1294  C   ASP A  81      28.877  37.735 -25.105  1.00  0.75           C  
ATOM   1295  O   ASP A  81      29.130  38.882 -24.730  1.00  0.75           O  
ATOM   1296  CB  ASP A  81      26.621  37.185 -26.029  1.00  0.75           C  
ATOM   1297  CG  ASP A  81      25.874  38.327 -25.279  1.00  0.75           C  
ATOM   1298  OD1 ASP A  81      25.732  39.388 -25.834  1.00  0.75           O  
ATOM   1299  OD2 ASP A  81      25.413  38.097 -24.158  1.00  0.75           O  
ATOM   1300  H   ASP A  81      28.092  35.537 -27.292  1.00  0.75           H  
ATOM   1301  HA  ASP A  81      28.119  38.399 -26.987  1.00  0.75           H  
ATOM   1302 1HB  ASP A  81      26.081  36.951 -26.947  1.00  0.75           H  
ATOM   1303 2HB  ASP A  81      26.591  36.288 -25.408  1.00  0.75           H  
ATOM   1304  N   SER A  82      29.245  36.654 -24.420  1.00  0.75           N  
ATOM   1305  CA  SER A  82      29.935  36.743 -23.145  1.00  0.75           C  
ATOM   1306  C   SER A  82      31.459  36.881 -23.216  1.00  0.75           C  
ATOM   1307  O   SER A  82      32.074  37.312 -22.240  1.00  0.75           O  
ATOM   1308  CB  SER A  82      29.559  35.546 -22.305  1.00  0.75           C  
ATOM   1309  OG  SER A  82      29.996  34.357 -22.891  1.00  0.75           O  
ATOM   1310  H   SER A  82      29.005  35.735 -24.779  1.00  0.75           H  
ATOM   1311  HA  SER A  82      29.554  37.629 -22.637  1.00  0.75           H  
ATOM   1312 1HB  SER A  82      30.007  35.656 -21.326  1.00  0.75           H  
ATOM   1313 2HB  SER A  82      28.479  35.516 -22.174  1.00  0.75           H  
ATOM   1314  HG  SER A  82      29.401  34.213 -23.660  1.00  0.75           H  
ATOM   1315  N   GLY A  83      32.078  36.560 -24.358  1.00  0.74           N  
ATOM   1316  CA  GLY A  83      33.535  36.646 -24.466  1.00  0.74           C  
ATOM   1317  C   GLY A  83      34.255  35.429 -23.874  1.00  0.74           C  
ATOM   1318  O   GLY A  83      35.391  35.533 -23.404  1.00  0.74           O  
ATOM   1319  H   GLY A  83      31.549  36.186 -25.145  1.00  0.74           H  
ATOM   1320 1HA  GLY A  83      33.802  36.747 -25.518  1.00  0.74           H  
ATOM   1321 2HA  GLY A  83      33.877  37.549 -23.965  1.00  0.74           H  
ATOM   1322  N   LEU A  84      33.566  34.292 -23.848  1.00  0.72           N  
ATOM   1323  CA  LEU A  84      34.104  33.045 -23.296  1.00  0.72           C  
ATOM   1324  C   LEU A  84      34.156  31.936 -24.318  1.00  0.72           C  
ATOM   1325  O   LEU A  84      33.333  31.876 -25.214  1.00  0.72           O  
ATOM   1326  CB  LEU A  84      33.284  32.547 -22.100  1.00  0.72           C  
ATOM   1327  CG  LEU A  84      33.598  33.182 -20.762  1.00  0.72           C  
ATOM   1328  CD1 LEU A  84      32.765  34.413 -20.578  1.00  0.72           C  
ATOM   1329  CD2 LEU A  84      33.351  32.153 -19.677  1.00  0.72           C  
ATOM   1330  H   LEU A  84      32.647  34.293 -24.291  1.00  0.72           H  
ATOM   1331  HA  LEU A  84      35.121  33.231 -22.956  1.00  0.72           H  
ATOM   1332 1HB  LEU A  84      32.237  32.745 -22.316  1.00  0.72           H  
ATOM   1333 2HB  LEU A  84      33.419  31.462 -22.012  1.00  0.72           H  
ATOM   1334  HG  LEU A  84      34.646  33.487 -20.741  1.00  0.72           H  
ATOM   1335 1HD1 LEU A  84      33.003  34.872 -19.636  1.00  0.72           H  
ATOM   1336 2HD1 LEU A  84      32.975  35.111 -21.368  1.00  0.72           H  
ATOM   1337 3HD1 LEU A  84      31.721  34.143 -20.603  1.00  0.72           H  
ATOM   1338 1HD2 LEU A  84      33.578  32.572 -18.714  1.00  0.72           H  
ATOM   1339 2HD2 LEU A  84      32.315  31.854 -19.714  1.00  0.72           H  
ATOM   1340 3HD2 LEU A  84      33.988  31.284 -19.850  1.00  0.72           H  
ATOM   1341  N   GLU A  85      35.113  31.039 -24.188  1.00  0.69           N  
ATOM   1342  CA  GLU A  85      35.121  29.876 -25.067  1.00  0.69           C  
ATOM   1343  C   GLU A  85      33.825  29.105 -24.879  1.00  0.69           C  
ATOM   1344  O   GLU A  85      33.343  28.970 -23.751  1.00  0.69           O  
ATOM   1345  CB  GLU A  85      36.315  28.973 -24.778  1.00  0.69           C  
ATOM   1346  CG  GLU A  85      37.676  29.588 -25.107  1.00  0.69           C  
ATOM   1347  CD  GLU A  85      38.259  30.430 -23.995  1.00  0.69           C  
ATOM   1348  OE1 GLU A  85      37.566  30.692 -23.046  1.00  0.69           O  
ATOM   1349  OE2 GLU A  85      39.414  30.798 -24.092  1.00  0.69           O  
ATOM   1350  H   GLU A  85      35.808  31.139 -23.464  1.00  0.69           H  
ATOM   1351  HA  GLU A  85      35.173  30.217 -26.103  1.00  0.69           H  
ATOM   1352 1HB  GLU A  85      36.317  28.686 -23.742  1.00  0.69           H  
ATOM   1353 2HB  GLU A  85      36.221  28.055 -25.361  1.00  0.69           H  
ATOM   1354 1HG  GLU A  85      38.374  28.783 -25.335  1.00  0.69           H  
ATOM   1355 2HG  GLU A  85      37.571  30.203 -25.999  1.00  0.69           H  
ATOM   1356  N   SER A  86      33.289  28.523 -25.953  1.00  0.66           N  
ATOM   1357  CA  SER A  86      32.051  27.743 -25.849  1.00  0.66           C  
ATOM   1358  C   SER A  86      32.200  26.553 -24.905  1.00  0.66           C  
ATOM   1359  O   SER A  86      31.222  26.090 -24.326  1.00  0.66           O  
ATOM   1360  CB  SER A  86      31.606  27.264 -27.220  1.00  0.66           C  
ATOM   1361  OG  SER A  86      32.521  26.346 -27.752  1.00  0.66           O  
ATOM   1362  H   SER A  86      33.726  28.652 -26.857  1.00  0.66           H  
ATOM   1363  HA  SER A  86      31.273  28.390 -25.440  1.00  0.66           H  
ATOM   1364 1HB  SER A  86      30.621  26.803 -27.142  1.00  0.66           H  
ATOM   1365 2HB  SER A  86      31.514  28.120 -27.888  1.00  0.66           H  
ATOM   1366  HG  SER A  86      32.519  25.593 -27.150  1.00  0.66           H  
ATOM   1367  N   GLU A  87      33.438  26.121 -24.673  1.00  0.64           N  
ATOM   1368  CA  GLU A  87      33.740  25.011 -23.777  1.00  0.64           C  
ATOM   1369  C   GLU A  87      33.324  25.316 -22.341  1.00  0.64           C  
ATOM   1370  O   GLU A  87      33.126  24.395 -21.556  1.00  0.64           O  
ATOM   1371  CB  GLU A  87      35.235  24.677 -23.798  1.00  0.64           C  
ATOM   1372  CG  GLU A  87      35.739  24.073 -25.099  1.00  0.64           C  
ATOM   1373  CD  GLU A  87      37.220  23.746 -25.072  1.00  0.64           C  
ATOM   1374  OE1 GLU A  87      37.862  24.045 -24.092  1.00  0.64           O  
ATOM   1375  OE2 GLU A  87      37.702  23.194 -26.033  1.00  0.64           O  
ATOM   1376  H   GLU A  87      34.194  26.571 -25.163  1.00  0.64           H  
ATOM   1377  HA  GLU A  87      33.182  24.137 -24.112  1.00  0.64           H  
ATOM   1378 1HB  GLU A  87      35.809  25.587 -23.604  1.00  0.64           H  
ATOM   1379 2HB  GLU A  87      35.461  23.978 -22.995  1.00  0.64           H  
ATOM   1380 1HG  GLU A  87      35.179  23.161 -25.302  1.00  0.64           H  
ATOM   1381 2HG  GLU A  87      35.541  24.777 -25.908  1.00  0.64           H  
ATOM   1382  N   TYR A  88      33.215  26.603 -21.992  1.00  0.63           N  
ATOM   1383  CA  TYR A  88      32.860  26.992 -20.638  1.00  0.63           C  
ATOM   1384  C   TYR A  88      31.391  27.390 -20.505  1.00  0.63           C  
ATOM   1385  O   TYR A  88      30.942  27.745 -19.414  1.00  0.63           O  
ATOM   1386  CB  TYR A  88      33.710  28.164 -20.175  1.00  0.63           C  
ATOM   1387  CG  TYR A  88      35.171  27.863 -20.080  1.00  0.63           C  
ATOM   1388  CD1 TYR A  88      36.055  28.511 -20.910  1.00  0.63           C  
ATOM   1389  CD2 TYR A  88      35.628  26.922 -19.182  1.00  0.63           C  
ATOM   1390  CE1 TYR A  88      37.403  28.223 -20.841  1.00  0.63           C  
ATOM   1391  CE2 TYR A  88      36.972  26.632 -19.107  1.00  0.63           C  
ATOM   1392  CZ  TYR A  88      37.858  27.277 -19.934  1.00  0.63           C  
ATOM   1393  OH  TYR A  88      39.197  26.977 -19.867  1.00  0.63           O  
ATOM   1394  H   TYR A  88      33.362  27.336 -22.683  1.00  0.63           H  
ATOM   1395  HA  TYR A  88      33.058  26.156 -19.977  1.00  0.63           H  
ATOM   1396 1HB  TYR A  88      33.579  28.995 -20.874  1.00  0.63           H  
ATOM   1397 2HB  TYR A  88      33.365  28.500 -19.195  1.00  0.63           H  
ATOM   1398  HD1 TYR A  88      35.689  29.253 -21.623  1.00  0.63           H  
ATOM   1399  HD2 TYR A  88      34.924  26.410 -18.541  1.00  0.63           H  
ATOM   1400  HE1 TYR A  88      38.102  28.737 -21.501  1.00  0.63           H  
ATOM   1401  HE2 TYR A  88      37.336  25.891 -18.403  1.00  0.63           H  
ATOM   1402  HH  TYR A  88      39.658  27.422 -20.584  1.00  0.63           H  
ATOM   1403  N   ILE A  89      30.617  27.339 -21.592  1.00  0.63           N  
ATOM   1404  CA  ILE A  89      29.232  27.783 -21.481  1.00  0.63           C  
ATOM   1405  C   ILE A  89      28.237  26.638 -21.532  1.00  0.63           C  
ATOM   1406  O   ILE A  89      28.217  25.856 -22.483  1.00  0.63           O  
ATOM   1407  CB  ILE A  89      28.876  28.797 -22.581  1.00  0.63           C  
ATOM   1408  CG1 ILE A  89      29.836  30.016 -22.549  1.00  0.63           C  
ATOM   1409  CG2 ILE A  89      27.409  29.264 -22.420  1.00  0.63           C  
ATOM   1410  CD1 ILE A  89      29.800  30.781 -21.247  1.00  0.63           C  
ATOM   1411  H   ILE A  89      30.970  26.990 -22.483  1.00  0.63           H  
ATOM   1412  HA  ILE A  89      29.109  28.286 -20.529  1.00  0.63           H  
ATOM   1413  HB  ILE A  89      28.996  28.320 -23.556  1.00  0.63           H  
ATOM   1414 1HG1 ILE A  89      30.860  29.675 -22.729  1.00  0.63           H  
ATOM   1415 2HG1 ILE A  89      29.554  30.698 -23.353  1.00  0.63           H  
ATOM   1416 1HG2 ILE A  89      27.173  29.959 -23.206  1.00  0.63           H  
ATOM   1417 2HG2 ILE A  89      26.737  28.410 -22.481  1.00  0.63           H  
ATOM   1418 3HG2 ILE A  89      27.285  29.752 -21.450  1.00  0.63           H  
ATOM   1419 1HD1 ILE A  89      30.477  31.622 -21.301  1.00  0.63           H  
ATOM   1420 2HD1 ILE A  89      28.789  31.144 -21.067  1.00  0.63           H  
ATOM   1421 3HD1 ILE A  89      30.097  30.130 -20.439  1.00  0.63           H  
ATOM   1422  N   LEU A  90      27.414  26.558 -20.495  1.00  0.65           N  
ATOM   1423  CA  LEU A  90      26.389  25.528 -20.365  1.00  0.65           C  
ATOM   1424  C   LEU A  90      25.013  26.186 -20.437  1.00  0.65           C  
ATOM   1425  O   LEU A  90      24.787  27.261 -19.881  1.00  0.65           O  
ATOM   1426  CB  LEU A  90      26.564  24.717 -19.068  1.00  0.65           C  
ATOM   1427  CG  LEU A  90      25.597  23.548 -18.802  1.00  0.65           C  
ATOM   1428  CD1 LEU A  90      25.843  22.436 -19.822  1.00  0.65           C  
ATOM   1429  CD2 LEU A  90      25.826  23.033 -17.386  1.00  0.65           C  
ATOM   1430  H   LEU A  90      27.510  27.268 -19.766  1.00  0.65           H  
ATOM   1431  HA  LEU A  90      26.478  24.840 -21.204  1.00  0.65           H  
ATOM   1432 1HB  LEU A  90      27.583  24.328 -19.031  1.00  0.65           H  
ATOM   1433 2HB  LEU A  90      26.438  25.385 -18.269  1.00  0.65           H  
ATOM   1434  HG  LEU A  90      24.565  23.888 -18.904  1.00  0.65           H  
ATOM   1435 1HD1 LEU A  90      25.161  21.608 -19.631  1.00  0.65           H  
ATOM   1436 2HD1 LEU A  90      25.677  22.821 -20.828  1.00  0.65           H  
ATOM   1437 3HD1 LEU A  90      26.869  22.086 -19.735  1.00  0.65           H  
ATOM   1438 1HD2 LEU A  90      25.147  22.206 -17.185  1.00  0.65           H  
ATOM   1439 2HD2 LEU A  90      26.858  22.692 -17.291  1.00  0.65           H  
ATOM   1440 3HD2 LEU A  90      25.642  23.833 -16.673  1.00  0.65           H  
ATOM   1441  N   VAL A  91      24.129  25.576 -21.203  1.00  0.67           N  
ATOM   1442  CA  VAL A  91      22.754  26.032 -21.418  1.00  0.67           C  
ATOM   1443  C   VAL A  91      21.713  25.095 -20.830  1.00  0.67           C  
ATOM   1444  O   VAL A  91      21.846  23.874 -20.936  1.00  0.67           O  
ATOM   1445  CB  VAL A  91      22.502  26.235 -22.920  1.00  0.67           C  
ATOM   1446  CG1 VAL A  91      21.059  26.468 -23.196  1.00  0.67           C  
ATOM   1447  CG2 VAL A  91      23.246  27.466 -23.358  1.00  0.67           C  
ATOM   1448  H   VAL A  91      24.419  24.718 -21.648  1.00  0.67           H  
ATOM   1449  HA  VAL A  91      22.639  27.002 -20.936  1.00  0.67           H  
ATOM   1450  HB  VAL A  91      22.834  25.353 -23.468  1.00  0.67           H  
ATOM   1451 1HG1 VAL A  91      20.924  26.600 -24.252  1.00  0.67           H  
ATOM   1452 2HG1 VAL A  91      20.506  25.597 -22.880  1.00  0.67           H  
ATOM   1453 3HG1 VAL A  91      20.710  27.352 -22.654  1.00  0.67           H  
ATOM   1454 1HG2 VAL A  91      23.082  27.636 -24.422  1.00  0.67           H  
ATOM   1455 2HG2 VAL A  91      22.867  28.307 -22.795  1.00  0.67           H  
ATOM   1456 3HG2 VAL A  91      24.294  27.362 -23.162  1.00  0.67           H  
ATOM   1457  N   GLY A  92      20.683  25.656 -20.201  1.00  0.71           N  
ATOM   1458  CA  GLY A  92      19.611  24.836 -19.635  1.00  0.71           C  
ATOM   1459  C   GLY A  92      18.287  25.590 -19.585  1.00  0.71           C  
ATOM   1460  O   GLY A  92      18.212  26.788 -19.873  1.00  0.71           O  
ATOM   1461  H   GLY A  92      20.636  26.676 -20.145  1.00  0.71           H  
ATOM   1462 1HA  GLY A  92      19.490  23.928 -20.226  1.00  0.71           H  
ATOM   1463 2HA  GLY A  92      19.889  24.525 -18.628  1.00  0.71           H  
ATOM   1464  N   CYS A  93      17.223  24.914 -19.179  1.00  0.74           N  
ATOM   1465  CA  CYS A  93      15.914  25.562 -19.202  1.00  0.74           C  
ATOM   1466  C   CYS A  93      15.594  26.383 -17.962  1.00  0.74           C  
ATOM   1467  O   CYS A  93      14.706  26.053 -17.175  1.00  0.74           O  
ATOM   1468  CB  CYS A  93      14.826  24.529 -19.422  1.00  0.74           C  
ATOM   1469  SG  CYS A  93      13.187  25.215 -19.488  1.00  0.74           S  
ATOM   1470  H   CYS A  93      17.300  23.933 -18.933  1.00  0.74           H  
ATOM   1471  HA  CYS A  93      15.896  26.229 -20.060  1.00  0.74           H  
ATOM   1472 1HB  CYS A  93      15.012  24.041 -20.363  1.00  0.74           H  
ATOM   1473 2HB  CYS A  93      14.855  23.769 -18.651  1.00  0.74           H  
ATOM   1474  HG  CYS A  93      13.546  26.335 -20.142  1.00  0.74           H  
ATOM   1475  N   GLY A  94      16.295  27.497 -17.862  1.00  0.77           N  
ATOM   1476  CA  GLY A  94      16.194  28.437 -16.768  1.00  0.77           C  
ATOM   1477  C   GLY A  94      17.350  28.277 -15.795  1.00  0.77           C  
ATOM   1478  O   GLY A  94      17.900  27.184 -15.618  1.00  0.77           O  
ATOM   1479  H   GLY A  94      16.968  27.648 -18.607  1.00  0.77           H  
ATOM   1480 1HA  GLY A  94      16.186  29.451 -17.169  1.00  0.77           H  
ATOM   1481 2HA  GLY A  94      15.249  28.288 -16.249  1.00  0.77           H  
ATOM   1482  N   ALA A  95      17.686  29.369 -15.108  1.00  0.79           N  
ATOM   1483  CA  ALA A  95      18.782  29.351 -14.144  1.00  0.79           C  
ATOM   1484  C   ALA A  95      18.507  28.301 -13.074  1.00  0.79           C  
ATOM   1485  O   ALA A  95      19.435  27.681 -12.570  1.00  0.79           O  
ATOM   1486  CB  ALA A  95      18.980  30.724 -13.525  1.00  0.79           C  
ATOM   1487  H   ALA A  95      17.193  30.236 -15.276  1.00  0.79           H  
ATOM   1488  HA  ALA A  95      19.696  29.068 -14.666  1.00  0.79           H  
ATOM   1489 1HB  ALA A  95      19.815  30.690 -12.823  1.00  0.79           H  
ATOM   1490 2HB  ALA A  95      19.197  31.451 -14.313  1.00  0.79           H  
ATOM   1491 3HB  ALA A  95      18.076  31.020 -12.996  1.00  0.79           H  
ATOM   1492  N   ASP A  96      17.230  28.082 -12.747  1.00  0.80           N  
ATOM   1493  CA  ASP A  96      16.841  27.099 -11.738  1.00  0.80           C  
ATOM   1494  C   ASP A  96      17.315  25.691 -12.107  1.00  0.80           C  
ATOM   1495  O   ASP A  96      17.644  24.890 -11.228  1.00  0.80           O  
ATOM   1496  CB  ASP A  96      15.324  27.086 -11.556  1.00  0.80           C  
ATOM   1497  CG  ASP A  96      14.762  28.324 -10.841  1.00  0.80           C  
ATOM   1498  OD1 ASP A  96      15.516  29.079 -10.269  1.00  0.80           O  
ATOM   1499  OD2 ASP A  96      13.569  28.493 -10.878  1.00  0.80           O  
ATOM   1500  H   ASP A  96      16.514  28.618 -13.211  1.00  0.80           H  
ATOM   1501  HA  ASP A  96      17.292  27.363 -10.793  1.00  0.80           H  
ATOM   1502 1HB  ASP A  96      14.847  26.996 -12.534  1.00  0.80           H  
ATOM   1503 2HB  ASP A  96      15.044  26.202 -10.978  1.00  0.80           H  
ATOM   1504  N   GLU A  97      17.337  25.365 -13.402  1.00  0.79           N  
ATOM   1505  CA  GLU A  97      17.772  24.035 -13.791  1.00  0.79           C  
ATOM   1506  C   GLU A  97      19.273  23.955 -13.608  1.00  0.79           C  
ATOM   1507  O   GLU A  97      19.802  22.934 -13.167  1.00  0.79           O  
ATOM   1508  CB  GLU A  97      17.388  23.727 -15.236  1.00  0.79           C  
ATOM   1509  CG  GLU A  97      15.886  23.582 -15.486  1.00  0.79           C  
ATOM   1510  CD  GLU A  97      15.232  22.403 -14.786  1.00  0.79           C  
ATOM   1511  OE1 GLU A  97      15.721  21.307 -14.926  1.00  0.79           O  
ATOM   1512  OE2 GLU A  97      14.243  22.604 -14.114  1.00  0.79           O  
ATOM   1513  H   GLU A  97      17.120  26.047 -14.124  1.00  0.79           H  
ATOM   1514  HA  GLU A  97      17.301  23.301 -13.138  1.00  0.79           H  
ATOM   1515 1HB  GLU A  97      17.754  24.524 -15.889  1.00  0.79           H  
ATOM   1516 2HB  GLU A  97      17.869  22.802 -15.552  1.00  0.79           H  
ATOM   1517 1HG  GLU A  97      15.393  24.499 -15.162  1.00  0.79           H  
ATOM   1518 2HG  GLU A  97      15.733  23.483 -16.551  1.00  0.79           H  
ATOM   1519  N   LEU A  98      19.962  25.057 -13.904  1.00  0.77           N  
ATOM   1520  CA  LEU A  98      21.410  25.067 -13.751  1.00  0.77           C  
ATOM   1521  C   LEU A  98      21.763  24.945 -12.270  1.00  0.77           C  
ATOM   1522  O   LEU A  98      22.690  24.222 -11.904  1.00  0.77           O  
ATOM   1523  CB  LEU A  98      21.989  26.331 -14.363  1.00  0.77           C  
ATOM   1524  CG  LEU A  98      21.846  26.411 -15.899  1.00  0.77           C  
ATOM   1525  CD1 LEU A  98      22.283  27.737 -16.368  1.00  0.77           C  
ATOM   1526  CD2 LEU A  98      22.682  25.322 -16.581  1.00  0.77           C  
ATOM   1527  H   LEU A  98      19.459  25.873 -14.264  1.00  0.77           H  
ATOM   1528  HA  LEU A  98      21.821  24.207 -14.275  1.00  0.77           H  
ATOM   1529 1HB  LEU A  98      21.497  27.195 -13.929  1.00  0.77           H  
ATOM   1530 2HB  LEU A  98      23.037  26.378 -14.114  1.00  0.77           H  
ATOM   1531  HG  LEU A  98      20.789  26.287 -16.163  1.00  0.77           H  
ATOM   1532 1HD1 LEU A  98      22.145  27.755 -17.429  1.00  0.77           H  
ATOM   1533 2HD1 LEU A  98      21.687  28.519 -15.905  1.00  0.77           H  
ATOM   1534 3HD1 LEU A  98      23.334  27.892 -16.127  1.00  0.77           H  
ATOM   1535 1HD2 LEU A  98      22.560  25.397 -17.665  1.00  0.77           H  
ATOM   1536 2HD2 LEU A  98      23.730  25.448 -16.331  1.00  0.77           H  
ATOM   1537 3HD2 LEU A  98      22.346  24.350 -16.248  1.00  0.77           H  
ATOM   1538  N   ILE A  99      20.970  25.594 -11.413  1.00  0.75           N  
ATOM   1539  CA  ILE A  99      21.179  25.534  -9.971  1.00  0.75           C  
ATOM   1540  C   ILE A  99      21.008  24.099  -9.507  1.00  0.75           C  
ATOM   1541  O   ILE A  99      21.832  23.576  -8.751  1.00  0.75           O  
ATOM   1542  CB  ILE A  99      20.194  26.451  -9.227  1.00  0.75           C  
ATOM   1543  CG1 ILE A  99      20.521  27.906  -9.547  1.00  0.75           C  
ATOM   1544  CG2 ILE A  99      20.275  26.180  -7.715  1.00  0.75           C  
ATOM   1545  CD1 ILE A  99      19.440  28.899  -9.151  1.00  0.75           C  
ATOM   1546  H   ILE A  99      20.224  26.183 -11.785  1.00  0.75           H  
ATOM   1547  HA  ILE A  99      22.193  25.855  -9.747  1.00  0.75           H  
ATOM   1548  HB  ILE A  99      19.181  26.254  -9.572  1.00  0.75           H  
ATOM   1549 1HG1 ILE A  99      21.433  28.164  -9.037  1.00  0.75           H  
ATOM   1550 2HG1 ILE A  99      20.695  27.996 -10.596  1.00  0.75           H  
ATOM   1551 1HG2 ILE A  99      19.567  26.824  -7.193  1.00  0.75           H  
ATOM   1552 2HG2 ILE A  99      20.016  25.136  -7.515  1.00  0.75           H  
ATOM   1553 3HG2 ILE A  99      21.283  26.378  -7.359  1.00  0.75           H  
ATOM   1554 1HD1 ILE A  99      19.766  29.908  -9.410  1.00  0.75           H  
ATOM   1555 2HD1 ILE A  99      18.529  28.690  -9.670  1.00  0.75           H  
ATOM   1556 3HD1 ILE A  99      19.248  28.840  -8.092  1.00  0.75           H  
ATOM   1557  N   ASP A 100      19.946  23.441  -9.985  1.00  0.73           N  
ATOM   1558  CA  ASP A 100      19.720  22.053  -9.628  1.00  0.73           C  
ATOM   1559  C   ASP A 100      20.852  21.150 -10.129  1.00  0.73           C  
ATOM   1560  O   ASP A 100      21.304  20.268  -9.399  1.00  0.73           O  
ATOM   1561  CB  ASP A 100      18.368  21.571 -10.170  1.00  0.73           C  
ATOM   1562  CG  ASP A 100      18.026  20.137  -9.733  1.00  0.73           C  
ATOM   1563  OD1 ASP A 100      17.857  19.905  -8.559  1.00  0.73           O  
ATOM   1564  OD2 ASP A 100      17.938  19.277 -10.582  1.00  0.73           O  
ATOM   1565  H   ASP A 100      19.273  23.921 -10.585  1.00  0.73           H  
ATOM   1566  HA  ASP A 100      19.686  21.988  -8.541  1.00  0.73           H  
ATOM   1567 1HB  ASP A 100      17.580  22.253  -9.827  1.00  0.73           H  
ATOM   1568 2HB  ASP A 100      18.381  21.618 -11.262  1.00  0.73           H  
ATOM   1569  N   LEU A 101      21.381  21.390 -11.336  1.00  0.73           N  
ATOM   1570  CA  LEU A 101      22.485  20.549 -11.796  1.00  0.73           C  
ATOM   1571  C   LEU A 101      23.707  20.713 -10.902  1.00  0.73           C  
ATOM   1572  O   LEU A 101      24.383  19.729 -10.579  1.00  0.73           O  
ATOM   1573  CB  LEU A 101      22.896  20.881 -13.232  1.00  0.73           C  
ATOM   1574  CG  LEU A 101      21.954  20.517 -14.328  1.00  0.73           C  
ATOM   1575  CD1 LEU A 101      22.484  21.087 -15.647  1.00  0.73           C  
ATOM   1576  CD2 LEU A 101      21.854  19.020 -14.401  1.00  0.73           C  
ATOM   1577  H   LEU A 101      20.989  22.114 -11.937  1.00  0.73           H  
ATOM   1578  HA  LEU A 101      22.164  19.510 -11.757  1.00  0.73           H  
ATOM   1579 1HB  LEU A 101      23.088  21.953 -13.297  1.00  0.73           H  
ATOM   1580 2HB  LEU A 101      23.818  20.352 -13.442  1.00  0.73           H  
ATOM   1581  HG  LEU A 101      20.972  20.943 -14.129  1.00  0.73           H  
ATOM   1582 1HD1 LEU A 101      21.801  20.828 -16.451  1.00  0.73           H  
ATOM   1583 2HD1 LEU A 101      22.558  22.160 -15.565  1.00  0.73           H  
ATOM   1584 3HD1 LEU A 101      23.470  20.667 -15.852  1.00  0.73           H  
ATOM   1585 1HD2 LEU A 101      21.173  18.754 -15.192  1.00  0.73           H  
ATOM   1586 2HD2 LEU A 101      22.843  18.599 -14.609  1.00  0.73           H  
ATOM   1587 3HD2 LEU A 101      21.482  18.624 -13.457  1.00  0.73           H  
ATOM   1588  N   ILE A 102      23.974  21.945 -10.463  1.00  0.73           N  
ATOM   1589  CA  ILE A 102      25.119  22.183  -9.601  1.00  0.73           C  
ATOM   1590  C   ILE A 102      24.923  21.468  -8.291  1.00  0.73           C  
ATOM   1591  O   ILE A 102      25.794  20.724  -7.839  1.00  0.73           O  
ATOM   1592  CB  ILE A 102      25.292  23.680  -9.293  1.00  0.73           C  
ATOM   1593  CG1 ILE A 102      25.669  24.448 -10.535  1.00  0.73           C  
ATOM   1594  CG2 ILE A 102      26.363  23.858  -8.207  1.00  0.73           C  
ATOM   1595  CD1 ILE A 102      25.531  25.935 -10.345  1.00  0.73           C  
ATOM   1596  H   ILE A 102      23.389  22.728 -10.765  1.00  0.73           H  
ATOM   1597  HA  ILE A 102      26.014  21.797 -10.071  1.00  0.73           H  
ATOM   1598  HB  ILE A 102      24.347  24.086  -8.934  1.00  0.73           H  
ATOM   1599 1HG1 ILE A 102      26.696  24.216 -10.803  1.00  0.73           H  
ATOM   1600 2HG1 ILE A 102      25.029  24.136 -11.349  1.00  0.73           H  
ATOM   1601 1HG2 ILE A 102      26.473  24.902  -7.980  1.00  0.73           H  
ATOM   1602 2HG2 ILE A 102      26.068  23.323  -7.304  1.00  0.73           H  
ATOM   1603 3HG2 ILE A 102      27.311  23.462  -8.568  1.00  0.73           H  
ATOM   1604 1HD1 ILE A 102      25.783  26.448 -11.242  1.00  0.73           H  
ATOM   1605 2HD1 ILE A 102      24.503  26.161 -10.088  1.00  0.73           H  
ATOM   1606 3HD1 ILE A 102      26.184  26.260  -9.546  1.00  0.73           H  
ATOM   1607  N   MET A 103      23.759  21.655  -7.683  1.00  0.75           N  
ATOM   1608  CA  MET A 103      23.526  21.027  -6.408  1.00  0.75           C  
ATOM   1609  C   MET A 103      23.580  19.509  -6.510  1.00  0.75           C  
ATOM   1610  O   MET A 103      24.237  18.858  -5.704  1.00  0.75           O  
ATOM   1611  CB  MET A 103      22.221  21.526  -5.808  1.00  0.75           C  
ATOM   1612  CG  MET A 103      22.286  22.978  -5.363  1.00  0.75           C  
ATOM   1613  SD  MET A 103      20.790  23.491  -4.632  1.00  0.75           S  
ATOM   1614  CE  MET A 103      21.188  25.096  -4.068  1.00  0.75           C  
ATOM   1615  H   MET A 103      23.048  22.256  -8.104  1.00  0.75           H  
ATOM   1616  HA  MET A 103      24.328  21.329  -5.736  1.00  0.75           H  
ATOM   1617 1HB  MET A 103      21.426  21.440  -6.554  1.00  0.75           H  
ATOM   1618 2HB  MET A 103      21.943  20.907  -4.954  1.00  0.75           H  
ATOM   1619 1HG  MET A 103      23.097  23.150  -4.671  1.00  0.75           H  
ATOM   1620 2HG  MET A 103      22.464  23.602  -6.241  1.00  0.75           H  
ATOM   1621 1HE  MET A 103      20.328  25.527  -3.595  1.00  0.75           H  
ATOM   1622 2HE  MET A 103      22.000  25.037  -3.359  1.00  0.75           H  
ATOM   1623 3HE  MET A 103      21.485  25.700  -4.911  1.00  0.75           H  
ATOM   1624  N   ARG A 104      22.991  18.923  -7.547  1.00  0.77           N  
ATOM   1625  CA  ARG A 104      23.055  17.471  -7.684  1.00  0.77           C  
ATOM   1626  C   ARG A 104      24.485  16.945  -7.821  1.00  0.77           C  
ATOM   1627  O   ARG A 104      24.810  15.871  -7.312  1.00  0.77           O  
ATOM   1628  CB  ARG A 104      22.258  17.009  -8.891  1.00  0.77           C  
ATOM   1629  CG  ARG A 104      20.748  17.056  -8.748  1.00  0.77           C  
ATOM   1630  CD  ARG A 104      20.068  16.626  -9.999  1.00  0.77           C  
ATOM   1631  NE  ARG A 104      18.624  16.694  -9.876  1.00  0.77           N  
ATOM   1632  CZ  ARG A 104      17.831  15.710  -9.400  1.00  0.77           C  
ATOM   1633  NH1 ARG A 104      18.352  14.557  -9.022  1.00  0.77           N  
ATOM   1634  NH2 ARG A 104      16.525  15.901  -9.314  1.00  0.77           N  
ATOM   1635  H   ARG A 104      22.463  19.471  -8.226  1.00  0.77           H  
ATOM   1636  HA  ARG A 104      22.611  17.032  -6.791  1.00  0.77           H  
ATOM   1637 1HB  ARG A 104      22.518  17.640  -9.746  1.00  0.77           H  
ATOM   1638 2HB  ARG A 104      22.541  15.990  -9.142  1.00  0.77           H  
ATOM   1639 1HG  ARG A 104      20.439  16.388  -7.948  1.00  0.77           H  
ATOM   1640 2HG  ARG A 104      20.424  18.072  -8.512  1.00  0.77           H  
ATOM   1641 1HD  ARG A 104      20.367  17.295 -10.810  1.00  0.77           H  
ATOM   1642 2HD  ARG A 104      20.348  15.605 -10.245  1.00  0.77           H  
ATOM   1643  HE  ARG A 104      18.181  17.586 -10.141  1.00  0.77           H  
ATOM   1644 1HH1 ARG A 104      19.349  14.411  -9.087  1.00  0.77           H  
ATOM   1645 2HH1 ARG A 104      17.756  13.824  -8.668  1.00  0.77           H  
ATOM   1646 1HH2 ARG A 104      16.119  16.787  -9.604  1.00  0.77           H  
ATOM   1647 2HH2 ARG A 104      15.932  15.172  -8.961  1.00  0.77           H  
ATOM   1648  N   CYS A 105      25.345  17.694  -8.515  1.00  0.78           N  
ATOM   1649  CA  CYS A 105      26.722  17.275  -8.743  1.00  0.78           C  
ATOM   1650  C   CYS A 105      27.677  17.547  -7.580  1.00  0.78           C  
ATOM   1651  O   CYS A 105      28.718  16.896  -7.460  1.00  0.78           O  
ATOM   1652  CB  CYS A 105      27.262  18.006  -9.957  1.00  0.78           C  
ATOM   1653  SG  CYS A 105      26.427  17.578 -11.452  1.00  0.78           S  
ATOM   1654  H   CYS A 105      25.027  18.568  -8.941  1.00  0.78           H  
ATOM   1655  HA  CYS A 105      26.717  16.205  -8.945  1.00  0.78           H  
ATOM   1656 1HB  CYS A 105      27.159  19.086  -9.808  1.00  0.78           H  
ATOM   1657 2HB  CYS A 105      28.320  17.783 -10.079  1.00  0.78           H  
ATOM   1658  HG  CYS A 105      25.330  18.332 -11.180  1.00  0.78           H  
ATOM   1659  N   VAL A 106      27.326  18.510  -6.741  1.00  0.80           N  
ATOM   1660  CA  VAL A 106      28.172  18.964  -5.646  1.00  0.80           C  
ATOM   1661  C   VAL A 106      27.718  18.517  -4.258  1.00  0.80           C  
ATOM   1662  O   VAL A 106      28.550  18.210  -3.401  1.00  0.80           O  
ATOM   1663  CB  VAL A 106      28.246  20.499  -5.705  1.00  0.80           C  
ATOM   1664  CG1 VAL A 106      29.036  21.077  -4.528  1.00  0.80           C  
ATOM   1665  CG2 VAL A 106      28.857  20.884  -7.029  1.00  0.80           C  
ATOM   1666  H   VAL A 106      26.455  19.012  -6.918  1.00  0.80           H  
ATOM   1667  HA  VAL A 106      29.172  18.571  -5.816  1.00  0.80           H  
ATOM   1668  HB  VAL A 106      27.232  20.900  -5.648  1.00  0.80           H  
ATOM   1669 1HG1 VAL A 106      29.055  22.164  -4.604  1.00  0.80           H  
ATOM   1670 2HG1 VAL A 106      28.561  20.787  -3.597  1.00  0.80           H  
ATOM   1671 3HG1 VAL A 106      30.054  20.694  -4.550  1.00  0.80           H  
ATOM   1672 1HG2 VAL A 106      28.868  21.939  -7.103  1.00  0.80           H  
ATOM   1673 2HG2 VAL A 106      29.870  20.491  -7.095  1.00  0.80           H  
ATOM   1674 3HG2 VAL A 106      28.261  20.483  -7.842  1.00  0.80           H  
ATOM   1675  N   LEU A 107      26.418  18.573  -4.006  1.00  0.80           N  
ATOM   1676  CA  LEU A 107      25.870  18.343  -2.682  1.00  0.80           C  
ATOM   1677  C   LEU A 107      25.144  17.021  -2.455  1.00  0.80           C  
ATOM   1678  O   LEU A 107      24.092  16.757  -3.043  1.00  0.80           O  
ATOM   1679  CB  LEU A 107      24.880  19.451  -2.424  1.00  0.80           C  
ATOM   1680  CG  LEU A 107      25.443  20.821  -2.533  1.00  0.80           C  
ATOM   1681  CD1 LEU A 107      24.370  21.737  -2.428  1.00  0.80           C  
ATOM   1682  CD2 LEU A 107      26.446  21.059  -1.425  1.00  0.80           C  
ATOM   1683  H   LEU A 107      25.764  18.792  -4.748  1.00  0.80           H  
ATOM   1684  HA  LEU A 107      26.688  18.403  -1.963  1.00  0.80           H  
ATOM   1685 1HB  LEU A 107      24.061  19.362  -3.139  1.00  0.80           H  
ATOM   1686 2HB  LEU A 107      24.480  19.323  -1.420  1.00  0.80           H  
ATOM   1687  HG  LEU A 107      25.915  20.948  -3.504  1.00  0.80           H  
ATOM   1688 1HD1 LEU A 107      24.749  22.751  -2.523  1.00  0.80           H  
ATOM   1689 2HD1 LEU A 107      23.660  21.534  -3.206  1.00  0.80           H  
ATOM   1690 3HD1 LEU A 107      23.904  21.588  -1.464  1.00  0.80           H  
ATOM   1691 1HD2 LEU A 107      26.848  22.073  -1.502  1.00  0.80           H  
ATOM   1692 2HD2 LEU A 107      25.955  20.938  -0.459  1.00  0.80           H  
ATOM   1693 3HD2 LEU A 107      27.253  20.331  -1.517  1.00  0.80           H  
ATOM   1694  N   ASP A 108      25.705  16.208  -1.578  1.00  0.78           N  
ATOM   1695  CA  ASP A 108      25.102  14.950  -1.180  1.00  0.78           C  
ATOM   1696  C   ASP A 108      24.187  15.272  -0.005  1.00  0.78           C  
ATOM   1697  O   ASP A 108      24.325  16.346   0.586  1.00  0.78           O  
ATOM   1698  CB  ASP A 108      26.161  13.923  -0.776  1.00  0.78           C  
ATOM   1699  CG  ASP A 108      26.976  13.364  -1.955  1.00  0.78           C  
ATOM   1700  OD1 ASP A 108      26.424  13.188  -3.019  1.00  0.78           O  
ATOM   1701  OD2 ASP A 108      28.138  13.096  -1.770  1.00  0.78           O  
ATOM   1702  H   ASP A 108      26.576  16.496  -1.118  1.00  0.78           H  
ATOM   1703  HA  ASP A 108      24.527  14.562  -2.017  1.00  0.78           H  
ATOM   1704 1HB  ASP A 108      26.860  14.407  -0.082  1.00  0.78           H  
ATOM   1705 2HB  ASP A 108      25.710  13.098  -0.238  1.00  0.78           H  
ATOM   1706  N   PRO A 109      23.217  14.434   0.344  1.00  0.75           N  
ATOM   1707  CA  PRO A 109      22.448  14.623   1.541  1.00  0.75           C  
ATOM   1708  C   PRO A 109      23.416  14.754   2.697  1.00  0.75           C  
ATOM   1709  O   PRO A 109      24.391  14.003   2.779  1.00  0.75           O  
ATOM   1710  CB  PRO A 109      21.612  13.348   1.601  1.00  0.75           C  
ATOM   1711  CG  PRO A 109      21.461  12.941   0.135  1.00  0.75           C  
ATOM   1712  CD  PRO A 109      22.797  13.303  -0.503  1.00  0.75           C  
ATOM   1713  HA  PRO A 109      21.838  15.522   1.431  1.00  0.75           H  
ATOM   1714 1HB  PRO A 109      22.119  12.591   2.213  1.00  0.75           H  
ATOM   1715 2HB  PRO A 109      20.658  13.562   2.084  1.00  0.75           H  
ATOM   1716 1HG  PRO A 109      21.214  11.873   0.057  1.00  0.75           H  
ATOM   1717 2HG  PRO A 109      20.621  13.499  -0.315  1.00  0.75           H  
ATOM   1718 1HD  PRO A 109      23.503  12.468  -0.447  1.00  0.75           H  
ATOM   1719 2HD  PRO A 109      22.613  13.634  -1.535  1.00  0.75           H  
ATOM   1720  N   GLY A 110      23.158  15.697   3.588  1.00  0.71           N  
ATOM   1721  CA  GLY A 110      24.030  15.939   4.733  1.00  0.71           C  
ATOM   1722  C   GLY A 110      25.082  17.038   4.490  1.00  0.71           C  
ATOM   1723  O   GLY A 110      25.695  17.524   5.443  1.00  0.71           O  
ATOM   1724  H   GLY A 110      22.331  16.283   3.461  1.00  0.71           H  
ATOM   1725 1HA  GLY A 110      23.415  16.217   5.589  1.00  0.71           H  
ATOM   1726 2HA  GLY A 110      24.534  15.013   4.999  1.00  0.71           H  
ATOM   1727  N   ASP A 111      25.269  17.465   3.239  1.00  0.67           N  
ATOM   1728  CA  ASP A 111      26.232  18.531   2.945  1.00  0.67           C  
ATOM   1729  C   ASP A 111      25.688  19.896   3.283  1.00  0.67           C  
ATOM   1730  O   ASP A 111      24.475  20.072   3.428  1.00  0.67           O  
ATOM   1731  CB  ASP A 111      26.704  18.531   1.496  1.00  0.67           C  
ATOM   1732  CG  ASP A 111      27.800  17.493   1.182  1.00  0.67           C  
ATOM   1733  OD1 ASP A 111      28.694  17.329   1.992  1.00  0.67           O  
ATOM   1734  OD2 ASP A 111      27.791  16.913   0.127  1.00  0.67           O  
ATOM   1735  H   ASP A 111      24.757  17.031   2.466  1.00  0.67           H  
ATOM   1736  HA  ASP A 111      27.111  18.366   3.568  1.00  0.67           H  
ATOM   1737 1HB  ASP A 111      25.850  18.345   0.839  1.00  0.67           H  
ATOM   1738 2HB  ASP A 111      27.086  19.520   1.245  1.00  0.67           H  
ATOM   1739  N   LYS A 112      26.601  20.845   3.447  1.00  0.64           N  
ATOM   1740  CA  LYS A 112      26.226  22.205   3.781  1.00  0.64           C  
ATOM   1741  C   LYS A 112      26.487  23.241   2.676  1.00  0.64           C  
ATOM   1742  O   LYS A 112      27.469  23.167   1.906  1.00  0.64           O  
ATOM   1743  CB  LYS A 112      26.949  22.596   5.066  1.00  0.64           C  
ATOM   1744  CG  LYS A 112      26.536  21.795   6.281  1.00  0.64           C  
ATOM   1745  CD  LYS A 112      27.320  22.229   7.496  1.00  0.64           C  
ATOM   1746  CE  LYS A 112      26.993  21.395   8.720  1.00  0.64           C  
ATOM   1747  NZ  LYS A 112      27.790  21.831   9.892  1.00  0.64           N  
ATOM   1748  H   LYS A 112      27.577  20.606   3.338  1.00  0.64           H  
ATOM   1749  HA  LYS A 112      25.155  22.218   3.985  1.00  0.64           H  
ATOM   1750 1HB  LYS A 112      28.000  22.410   4.958  1.00  0.64           H  
ATOM   1751 2HB  LYS A 112      26.826  23.647   5.258  1.00  0.64           H  
ATOM   1752 1HG  LYS A 112      25.485  21.948   6.465  1.00  0.64           H  
ATOM   1753 2HG  LYS A 112      26.705  20.732   6.103  1.00  0.64           H  
ATOM   1754 1HD  LYS A 112      28.386  22.145   7.285  1.00  0.64           H  
ATOM   1755 2HD  LYS A 112      27.100  23.270   7.726  1.00  0.64           H  
ATOM   1756 1HE  LYS A 112      25.941  21.498   8.956  1.00  0.64           H  
ATOM   1757 2HE  LYS A 112      27.210  20.348   8.512  1.00  0.64           H  
ATOM   1758 1HZ  LYS A 112      27.561  21.276  10.696  1.00  0.64           H  
ATOM   1759 2HZ  LYS A 112      28.781  21.737   9.681  1.00  0.64           H  
ATOM   1760 3HZ  LYS A 112      27.578  22.822  10.087  1.00  0.64           H  
ATOM   1761  N   ILE A 113      25.580  24.209   2.655  1.00  0.63           N  
ATOM   1762  CA  ILE A 113      25.570  25.376   1.791  1.00  0.63           C  
ATOM   1763  C   ILE A 113      25.504  26.676   2.582  1.00  0.63           C  
ATOM   1764  O   ILE A 113      24.690  26.783   3.495  1.00  0.63           O  
ATOM   1765  CB  ILE A 113      24.339  25.381   0.889  1.00  0.63           C  
ATOM   1766  CG1 ILE A 113      24.280  24.264  -0.015  1.00  0.63           C  
ATOM   1767  CG2 ILE A 113      24.240  26.656   0.134  1.00  0.63           C  
ATOM   1768  CD1 ILE A 113      22.944  24.272  -0.605  1.00  0.63           C  
ATOM   1769  H   ILE A 113      24.798  24.115   3.303  1.00  0.63           H  
ATOM   1770  HA  ILE A 113      26.467  25.357   1.197  1.00  0.63           H  
ATOM   1771  HB  ILE A 113      23.477  25.286   1.521  1.00  0.63           H  
ATOM   1772 1HG1 ILE A 113      25.035  24.362  -0.791  1.00  0.63           H  
ATOM   1773 2HG1 ILE A 113      24.435  23.325   0.512  1.00  0.63           H  
ATOM   1774 1HG2 ILE A 113      23.333  26.663  -0.467  1.00  0.63           H  
ATOM   1775 2HG2 ILE A 113      24.192  27.496   0.809  1.00  0.63           H  
ATOM   1776 3HG2 ILE A 113      25.114  26.751  -0.505  1.00  0.63           H  
ATOM   1777 1HD1 ILE A 113      22.775  23.481  -1.292  1.00  0.63           H  
ATOM   1778 2HD1 ILE A 113      22.259  24.185   0.214  1.00  0.63           H  
ATOM   1779 3HD1 ILE A 113      22.780  25.216  -1.118  1.00  0.63           H  
ATOM   1780  N   VAL A 114      26.318  27.658   2.217  1.00  0.63           N  
ATOM   1781  CA  VAL A 114      26.221  28.970   2.857  1.00  0.63           C  
ATOM   1782  C   VAL A 114      25.576  29.994   1.920  1.00  0.63           C  
ATOM   1783  O   VAL A 114      26.017  30.174   0.791  1.00  0.63           O  
ATOM   1784  CB  VAL A 114      27.599  29.461   3.326  1.00  0.63           C  
ATOM   1785  CG1 VAL A 114      27.503  30.817   3.894  1.00  0.63           C  
ATOM   1786  CG2 VAL A 114      28.086  28.548   4.405  1.00  0.63           C  
ATOM   1787  H   VAL A 114      26.974  27.488   1.454  1.00  0.63           H  
ATOM   1788  HA  VAL A 114      25.594  28.873   3.739  1.00  0.63           H  
ATOM   1789  HB  VAL A 114      28.291  29.471   2.484  1.00  0.63           H  
ATOM   1790 1HG1 VAL A 114      28.484  31.135   4.243  1.00  0.63           H  
ATOM   1791 2HG1 VAL A 114      27.136  31.518   3.142  1.00  0.63           H  
ATOM   1792 3HG1 VAL A 114      26.809  30.767   4.727  1.00  0.63           H  
ATOM   1793 1HG2 VAL A 114      29.062  28.885   4.751  1.00  0.63           H  
ATOM   1794 2HG2 VAL A 114      27.384  28.562   5.234  1.00  0.63           H  
ATOM   1795 3HG2 VAL A 114      28.154  27.554   4.017  1.00  0.63           H  
ATOM   1796  N   ASP A 115      24.495  30.611   2.373  1.00  0.64           N  
ATOM   1797  CA  ASP A 115      23.784  31.614   1.581  1.00  0.64           C  
ATOM   1798  C   ASP A 115      23.746  32.976   2.265  1.00  0.64           C  
ATOM   1799  O   ASP A 115      23.209  33.089   3.364  1.00  0.64           O  
ATOM   1800  CB  ASP A 115      22.361  31.166   1.271  1.00  0.64           C  
ATOM   1801  CG  ASP A 115      22.300  29.958   0.342  1.00  0.64           C  
ATOM   1802  OD1 ASP A 115      23.298  29.628  -0.240  1.00  0.64           O  
ATOM   1803  OD2 ASP A 115      21.244  29.410   0.181  1.00  0.64           O  
ATOM   1804  H   ASP A 115      24.182  30.394   3.321  1.00  0.64           H  
ATOM   1805  HA  ASP A 115      24.308  31.739   0.633  1.00  0.64           H  
ATOM   1806 1HB  ASP A 115      21.857  30.910   2.204  1.00  0.64           H  
ATOM   1807 2HB  ASP A 115      21.824  31.989   0.830  1.00  0.64           H  
ATOM   1808  N   CYS A 116      24.332  34.008   1.668  1.00  0.68           N  
ATOM   1809  CA  CYS A 116      24.255  35.314   2.332  1.00  0.68           C  
ATOM   1810  C   CYS A 116      22.991  36.047   1.869  1.00  0.68           C  
ATOM   1811  O   CYS A 116      22.895  36.343   0.681  1.00  0.68           O  
ATOM   1812  CB  CYS A 116      25.435  36.189   2.008  1.00  0.68           C  
ATOM   1813  SG  CYS A 116      25.417  37.768   2.933  1.00  0.68           S  
ATOM   1814  H   CYS A 116      24.789  33.892   0.766  1.00  0.68           H  
ATOM   1815  HA  CYS A 116      24.266  35.166   3.398  1.00  0.68           H  
ATOM   1816 1HB  CYS A 116      26.344  35.657   2.262  1.00  0.68           H  
ATOM   1817 2HB  CYS A 116      25.446  36.403   0.948  1.00  0.68           H  
ATOM   1818  HG  CYS A 116      25.065  37.232   4.124  1.00  0.68           H  
ATOM   1819  N   PRO A 117      21.984  36.309   2.718  1.00  0.73           N  
ATOM   1820  CA  PRO A 117      20.775  36.972   2.345  1.00  0.73           C  
ATOM   1821  C   PRO A 117      21.009  38.425   1.908  1.00  0.73           C  
ATOM   1822  O   PRO A 117      21.989  39.064   2.289  1.00  0.73           O  
ATOM   1823  CB  PRO A 117      19.946  36.921   3.621  1.00  0.73           C  
ATOM   1824  CG  PRO A 117      20.549  35.840   4.428  1.00  0.73           C  
ATOM   1825  CD  PRO A 117      21.986  35.948   4.129  1.00  0.73           C  
ATOM   1826  HA  PRO A 117      20.320  36.363   1.563  1.00  0.73           H  
ATOM   1827 1HB  PRO A 117      20.001  37.900   4.120  1.00  0.73           H  
ATOM   1828 2HB  PRO A 117      18.891  36.739   3.386  1.00  0.73           H  
ATOM   1829 1HG  PRO A 117      20.324  35.994   5.497  1.00  0.73           H  
ATOM   1830 2HG  PRO A 117      20.133  34.871   4.139  1.00  0.73           H  
ATOM   1831 1HD  PRO A 117      22.352  36.791   4.700  1.00  0.73           H  
ATOM   1832 2HD  PRO A 117      22.440  35.029   4.378  1.00  0.73           H  
ATOM   1833  N   PRO A 118      20.068  38.938   1.132  1.00  0.80           N  
ATOM   1834  CA  PRO A 118      18.998  38.232   0.484  1.00  0.80           C  
ATOM   1835  C   PRO A 118      19.528  37.460  -0.705  1.00  0.80           C  
ATOM   1836  O   PRO A 118      20.471  37.890  -1.365  1.00  0.80           O  
ATOM   1837  CB  PRO A 118      18.090  39.340   0.046  1.00  0.80           C  
ATOM   1838  CG  PRO A 118      18.968  40.485  -0.138  1.00  0.80           C  
ATOM   1839  CD  PRO A 118      20.046  40.365   0.923  1.00  0.80           C  
ATOM   1840  HA  PRO A 118      18.468  37.579   1.185  1.00  0.80           H  
ATOM   1841 1HB  PRO A 118      17.685  39.042  -0.895  1.00  0.80           H  
ATOM   1842 2HB  PRO A 118      17.266  39.497   0.752  1.00  0.80           H  
ATOM   1843 1HG  PRO A 118      19.369  40.458  -1.136  1.00  0.80           H  
ATOM   1844 2HG  PRO A 118      18.368  41.365  -0.059  1.00  0.80           H  
ATOM   1845 1HD  PRO A 118      21.014  40.720   0.541  1.00  0.80           H  
ATOM   1846 2HD  PRO A 118      19.746  40.896   1.841  1.00  0.80           H  
ATOM   1847  N   THR A 119      18.875  36.362  -0.993  1.00  0.86           N  
ATOM   1848  CA  THR A 119      19.150  35.582  -2.176  1.00  0.86           C  
ATOM   1849  C   THR A 119      17.845  34.977  -2.632  1.00  0.86           C  
ATOM   1850  O   THR A 119      16.784  35.344  -2.125  1.00  0.86           O  
ATOM   1851  CB  THR A 119      20.241  34.515  -1.949  1.00  0.86           C  
ATOM   1852  OG1 THR A 119      20.580  33.950  -3.226  1.00  0.86           O  
ATOM   1853  CG2 THR A 119      19.776  33.410  -0.995  1.00  0.86           C  
ATOM   1854  H   THR A 119      18.131  36.058  -0.384  1.00  0.86           H  
ATOM   1855  HA  THR A 119      19.499  36.249  -2.966  1.00  0.86           H  
ATOM   1856  HB  THR A 119      21.132  34.995  -1.530  1.00  0.86           H  
ATOM   1857  HG1 THR A 119      21.013  34.634  -3.787  1.00  0.86           H  
ATOM   1858 1HG2 THR A 119      20.575  32.688  -0.886  1.00  0.86           H  
ATOM   1859 2HG2 THR A 119      19.536  33.844  -0.024  1.00  0.86           H  
ATOM   1860 3HG2 THR A 119      18.898  32.902  -1.386  1.00  0.86           H  
ATOM   1861  N   PHE A 120      17.899  34.063  -3.575  1.00  0.92           N  
ATOM   1862  CA  PHE A 120      16.650  33.521  -4.057  1.00  0.92           C  
ATOM   1863  C   PHE A 120      16.217  32.313  -3.223  1.00  0.92           C  
ATOM   1864  O   PHE A 120      17.009  31.421  -2.925  1.00  0.92           O  
ATOM   1865  CB  PHE A 120      16.749  33.195  -5.540  1.00  0.92           C  
ATOM   1866  CG  PHE A 120      16.946  34.434  -6.339  1.00  0.92           C  
ATOM   1867  CD1 PHE A 120      18.086  34.625  -7.104  1.00  0.92           C  
ATOM   1868  CD2 PHE A 120      16.026  35.462  -6.258  1.00  0.92           C  
ATOM   1869  CE1 PHE A 120      18.279  35.791  -7.787  1.00  0.92           C  
ATOM   1870  CE2 PHE A 120      16.227  36.635  -6.933  1.00  0.92           C  
ATOM   1871  CZ  PHE A 120      17.356  36.793  -7.696  1.00  0.92           C  
ATOM   1872  H   PHE A 120      18.812  33.785  -3.914  1.00  0.92           H  
ATOM   1873  HA  PHE A 120      15.881  34.289  -3.951  1.00  0.92           H  
ATOM   1874 1HB  PHE A 120      17.578  32.528  -5.726  1.00  0.92           H  
ATOM   1875 2HB  PHE A 120      15.841  32.703  -5.877  1.00  0.92           H  
ATOM   1876  HD1 PHE A 120      18.832  33.837  -7.177  1.00  0.92           H  
ATOM   1877  HD2 PHE A 120      15.138  35.334  -5.639  1.00  0.92           H  
ATOM   1878  HE1 PHE A 120      19.178  35.921  -8.397  1.00  0.92           H  
ATOM   1879  HE2 PHE A 120      15.500  37.441  -6.857  1.00  0.92           H  
ATOM   1880  HZ  PHE A 120      17.521  37.716  -8.219  1.00  0.92           H  
ATOM   1881  N   THR A 121      14.921  32.238  -2.934  1.00  0.96           N  
ATOM   1882  CA  THR A 121      14.334  31.143  -2.154  1.00  0.96           C  
ATOM   1883  C   THR A 121      14.577  29.773  -2.771  1.00  0.96           C  
ATOM   1884  O   THR A 121      14.690  28.772  -2.059  1.00  0.96           O  
ATOM   1885  CB  THR A 121      12.838  31.339  -1.931  1.00  0.96           C  
ATOM   1886  OG1 THR A 121      12.613  32.560  -1.212  1.00  0.96           O  
ATOM   1887  CG2 THR A 121      12.294  30.159  -1.125  1.00  0.96           C  
ATOM   1888  H   THR A 121      14.323  32.999  -3.223  1.00  0.96           H  
ATOM   1889  HA  THR A 121      14.808  31.146  -1.170  1.00  0.96           H  
ATOM   1890  HB  THR A 121      12.329  31.393  -2.891  1.00  0.96           H  
ATOM   1891  HG1 THR A 121      13.100  32.532  -0.378  1.00  0.96           H  
ATOM   1892 1HG2 THR A 121      11.226  30.290  -0.963  1.00  0.96           H  
ATOM   1893 2HG2 THR A 121      12.469  29.232  -1.672  1.00  0.96           H  
ATOM   1894 3HG2 THR A 121      12.807  30.108  -0.160  1.00  0.96           H  
ATOM   1895  N   MET A 122      14.660  29.712  -4.093  1.00  0.97           N  
ATOM   1896  CA  MET A 122      14.891  28.438  -4.753  1.00  0.97           C  
ATOM   1897  C   MET A 122      16.198  27.788  -4.297  1.00  0.97           C  
ATOM   1898  O   MET A 122      16.344  26.578  -4.404  1.00  0.97           O  
ATOM   1899  CB  MET A 122      14.876  28.584  -6.270  1.00  0.97           C  
ATOM   1900  CG  MET A 122      13.494  28.849  -6.840  1.00  0.97           C  
ATOM   1901  SD  MET A 122      12.325  27.530  -6.398  1.00  0.97           S  
ATOM   1902  CE  MET A 122      13.000  26.124  -7.240  1.00  0.97           C  
ATOM   1903  H   MET A 122      14.568  30.555  -4.637  1.00  0.97           H  
ATOM   1904  HA  MET A 122      14.080  27.767  -4.480  1.00  0.97           H  
ATOM   1905 1HB  MET A 122      15.535  29.399  -6.572  1.00  0.97           H  
ATOM   1906 2HB  MET A 122      15.260  27.665  -6.731  1.00  0.97           H  
ATOM   1907 1HG  MET A 122      13.108  29.796  -6.468  1.00  0.97           H  
ATOM   1908 2HG  MET A 122      13.558  28.906  -7.934  1.00  0.97           H  
ATOM   1909 1HE  MET A 122      12.380  25.249  -7.049  1.00  0.97           H  
ATOM   1910 2HE  MET A 122      13.035  26.324  -8.314  1.00  0.97           H  
ATOM   1911 3HE  MET A 122      14.016  25.932  -6.878  1.00  0.97           H  
ATOM   1912  N   TYR A 123      17.154  28.555  -3.759  1.00  0.95           N  
ATOM   1913  CA  TYR A 123      18.383  27.914  -3.317  1.00  0.95           C  
ATOM   1914  C   TYR A 123      18.106  27.095  -2.055  1.00  0.95           C  
ATOM   1915  O   TYR A 123      18.733  26.063  -1.815  1.00  0.95           O  
ATOM   1916  CB  TYR A 123      19.479  28.954  -3.035  1.00  0.95           C  
ATOM   1917  CG  TYR A 123      20.027  29.599  -4.278  1.00  0.95           C  
ATOM   1918  CD1 TYR A 123      19.796  30.934  -4.552  1.00  0.95           C  
ATOM   1919  CD2 TYR A 123      20.739  28.852  -5.148  1.00  0.95           C  
ATOM   1920  CE1 TYR A 123      20.285  31.496  -5.716  1.00  0.95           C  
ATOM   1921  CE2 TYR A 123      21.222  29.403  -6.287  1.00  0.95           C  
ATOM   1922  CZ  TYR A 123      20.996  30.710  -6.589  1.00  0.95           C  
ATOM   1923  OH  TYR A 123      21.488  31.211  -7.770  1.00  0.95           O  
ATOM   1924  H   TYR A 123      17.033  29.559  -3.630  1.00  0.95           H  
ATOM   1925  HA  TYR A 123      18.724  27.237  -4.099  1.00  0.95           H  
ATOM   1926 1HB  TYR A 123      19.079  29.741  -2.388  1.00  0.95           H  
ATOM   1927 2HB  TYR A 123      20.308  28.482  -2.496  1.00  0.95           H  
ATOM   1928  HD1 TYR A 123      19.233  31.539  -3.854  1.00  0.95           H  
ATOM   1929  HD2 TYR A 123      20.921  27.816  -4.935  1.00  0.95           H  
ATOM   1930  HE1 TYR A 123      20.106  32.543  -5.937  1.00  0.95           H  
ATOM   1931  HE2 TYR A 123      21.787  28.790  -6.969  1.00  0.95           H  
ATOM   1932  HH  TYR A 123      20.989  32.025  -8.057  1.00  0.95           H  
ATOM   1933  N   GLU A 124      17.128  27.520  -1.256  1.00  0.91           N  
ATOM   1934  CA  GLU A 124      16.842  26.820  -0.015  1.00  0.91           C  
ATOM   1935  C   GLU A 124      16.062  25.572  -0.357  1.00  0.91           C  
ATOM   1936  O   GLU A 124      16.282  24.492   0.203  1.00  0.91           O  
ATOM   1937  CB  GLU A 124      15.996  27.695   0.907  1.00  0.91           C  
ATOM   1938  CG  GLU A 124      16.654  28.971   1.352  1.00  0.91           C  
ATOM   1939  CD  GLU A 124      15.764  29.820   2.246  1.00  0.91           C  
ATOM   1940  OE1 GLU A 124      14.686  29.403   2.584  1.00  0.91           O  
ATOM   1941  OE2 GLU A 124      16.156  30.924   2.541  1.00  0.91           O  
ATOM   1942  H   GLU A 124      16.566  28.325  -1.513  1.00  0.91           H  
ATOM   1943  HA  GLU A 124      17.766  26.539   0.469  1.00  0.91           H  
ATOM   1944 1HB  GLU A 124      15.064  27.959   0.404  1.00  0.91           H  
ATOM   1945 2HB  GLU A 124      15.734  27.129   1.799  1.00  0.91           H  
ATOM   1946 1HG  GLU A 124      17.572  28.725   1.887  1.00  0.91           H  
ATOM   1947 2HG  GLU A 124      16.927  29.546   0.462  1.00  0.91           H  
ATOM   1948  N   PHE A 125      15.131  25.747  -1.293  1.00  0.87           N  
ATOM   1949  CA  PHE A 125      14.255  24.674  -1.713  1.00  0.87           C  
ATOM   1950  C   PHE A 125      15.070  23.580  -2.394  1.00  0.87           C  
ATOM   1951  O   PHE A 125      15.014  22.420  -1.988  1.00  0.87           O  
ATOM   1952  CB  PHE A 125      13.185  25.215  -2.660  1.00  0.87           C  
ATOM   1953  CG  PHE A 125      12.141  24.225  -3.052  1.00  0.87           C  
ATOM   1954  CD1 PHE A 125      11.088  23.956  -2.183  1.00  0.87           C  
ATOM   1955  CD2 PHE A 125      12.192  23.561  -4.260  1.00  0.87           C  
ATOM   1956  CE1 PHE A 125      10.112  23.047  -2.509  1.00  0.87           C  
ATOM   1957  CE2 PHE A 125      11.210  22.646  -4.593  1.00  0.87           C  
ATOM   1958  CZ  PHE A 125      10.169  22.389  -3.714  1.00  0.87           C  
ATOM   1959  H   PHE A 125      15.024  26.679  -1.698  1.00  0.87           H  
ATOM   1960  HA  PHE A 125      13.771  24.250  -0.833  1.00  0.87           H  
ATOM   1961 1HB  PHE A 125      12.695  26.076  -2.206  1.00  0.87           H  
ATOM   1962 2HB  PHE A 125      13.667  25.565  -3.574  1.00  0.87           H  
ATOM   1963  HD1 PHE A 125      11.040  24.475  -1.225  1.00  0.87           H  
ATOM   1964  HD2 PHE A 125      13.022  23.764  -4.954  1.00  0.87           H  
ATOM   1965  HE1 PHE A 125       9.298  22.848  -1.804  1.00  0.87           H  
ATOM   1966  HE2 PHE A 125      11.260  22.125  -5.549  1.00  0.87           H  
ATOM   1967  HZ  PHE A 125       9.399  21.666  -3.976  1.00  0.87           H  
ATOM   1968  N   ASP A 126      15.871  23.956  -3.404  1.00  0.83           N  
ATOM   1969  CA  ASP A 126      16.668  22.981  -4.137  1.00  0.83           C  
ATOM   1970  C   ASP A 126      17.668  22.291  -3.213  1.00  0.83           C  
ATOM   1971  O   ASP A 126      17.920  21.085  -3.338  1.00  0.83           O  
ATOM   1972  CB  ASP A 126      17.408  23.647  -5.308  1.00  0.83           C  
ATOM   1973  CG  ASP A 126      16.478  24.075  -6.470  1.00  0.83           C  
ATOM   1974  OD1 ASP A 126      15.336  23.661  -6.492  1.00  0.83           O  
ATOM   1975  OD2 ASP A 126      16.930  24.809  -7.317  1.00  0.83           O  
ATOM   1976  H   ASP A 126      15.920  24.932  -3.691  1.00  0.83           H  
ATOM   1977  HA  ASP A 126      15.997  22.225  -4.546  1.00  0.83           H  
ATOM   1978 1HB  ASP A 126      17.937  24.532  -4.946  1.00  0.83           H  
ATOM   1979 2HB  ASP A 126      18.143  22.956  -5.710  1.00  0.83           H  
ATOM   1980  N   ALA A 127      18.243  23.035  -2.267  1.00  0.80           N  
ATOM   1981  CA  ALA A 127      19.178  22.403  -1.365  1.00  0.80           C  
ATOM   1982  C   ALA A 127      18.486  21.312  -0.584  1.00  0.80           C  
ATOM   1983  O   ALA A 127      18.981  20.184  -0.486  1.00  0.80           O  
ATOM   1984  CB  ALA A 127      19.715  23.423  -0.411  1.00  0.80           C  
ATOM   1985  H   ALA A 127      18.067  24.036  -2.172  1.00  0.80           H  
ATOM   1986  HA  ALA A 127      19.985  21.964  -1.946  1.00  0.80           H  
ATOM   1987 1HB  ALA A 127      20.402  22.956   0.273  1.00  0.80           H  
ATOM   1988 2HB  ALA A 127      20.207  24.207  -0.972  1.00  0.80           H  
ATOM   1989 3HB  ALA A 127      18.890  23.851   0.153  1.00  0.80           H  
ATOM   1990  N   ALA A 128      17.290  21.621  -0.079  1.00  0.78           N  
ATOM   1991  CA  ALA A 128      16.519  20.667   0.695  1.00  0.78           C  
ATOM   1992  C   ALA A 128      16.161  19.441  -0.132  1.00  0.78           C  
ATOM   1993  O   ALA A 128      16.250  18.311   0.345  1.00  0.78           O  
ATOM   1994  CB  ALA A 128      15.288  21.333   1.215  1.00  0.78           C  
ATOM   1995  H   ALA A 128      16.914  22.565  -0.194  1.00  0.78           H  
ATOM   1996  HA  ALA A 128      17.133  20.341   1.536  1.00  0.78           H  
ATOM   1997 1HB  ALA A 128      14.731  20.620   1.820  1.00  0.78           H  
ATOM   1998 2HB  ALA A 128      15.568  22.195   1.819  1.00  0.78           H  
ATOM   1999 3HB  ALA A 128      14.687  21.661   0.375  1.00  0.78           H  
ATOM   2000  N   VAL A 129      15.870  19.644  -1.416  1.00  0.75           N  
ATOM   2001  CA  VAL A 129      15.535  18.540  -2.317  1.00  0.75           C  
ATOM   2002  C   VAL A 129      16.678  17.536  -2.372  1.00  0.75           C  
ATOM   2003  O   VAL A 129      16.461  16.321  -2.411  1.00  0.75           O  
ATOM   2004  CB  VAL A 129      15.214  19.052  -3.735  1.00  0.75           C  
ATOM   2005  CG1 VAL A 129      15.116  17.905  -4.715  1.00  0.75           C  
ATOM   2006  CG2 VAL A 129      13.884  19.802  -3.710  1.00  0.75           C  
ATOM   2007  H   VAL A 129      15.820  20.604  -1.760  1.00  0.75           H  
ATOM   2008  HA  VAL A 129      14.652  18.046  -1.925  1.00  0.75           H  
ATOM   2009  HB  VAL A 129      16.010  19.706  -4.066  1.00  0.75           H  
ATOM   2010 1HG1 VAL A 129      14.899  18.300  -5.707  1.00  0.75           H  
ATOM   2011 2HG1 VAL A 129      16.067  17.369  -4.738  1.00  0.75           H  
ATOM   2012 3HG1 VAL A 129      14.330  17.238  -4.421  1.00  0.75           H  
ATOM   2013 1HG2 VAL A 129      13.656  20.179  -4.707  1.00  0.75           H  
ATOM   2014 2HG2 VAL A 129      13.095  19.128  -3.386  1.00  0.75           H  
ATOM   2015 3HG2 VAL A 129      13.945  20.624  -3.033  1.00  0.75           H  
ATOM   2016  N   ASN A 130      17.903  18.051  -2.353  1.00  0.73           N  
ATOM   2017  CA  ASN A 130      19.099  17.223  -2.404  1.00  0.73           C  
ATOM   2018  C   ASN A 130      19.636  16.862  -1.004  1.00  0.73           C  
ATOM   2019  O   ASN A 130      20.725  16.308  -0.867  1.00  0.73           O  
ATOM   2020  CB  ASN A 130      20.148  17.954  -3.216  1.00  0.73           C  
ATOM   2021  CG  ASN A 130      19.782  17.995  -4.688  1.00  0.73           C  
ATOM   2022  OD1 ASN A 130      19.964  17.005  -5.408  1.00  0.73           O  
ATOM   2023  ND2 ASN A 130      19.237  19.104  -5.132  1.00  0.73           N  
ATOM   2024  H   ASN A 130      18.002  19.071  -2.342  1.00  0.73           H  
ATOM   2025  HA  ASN A 130      18.848  16.290  -2.906  1.00  0.73           H  
ATOM   2026 1HB  ASN A 130      20.235  18.982  -2.845  1.00  0.73           H  
ATOM   2027 2HB  ASN A 130      21.123  17.474  -3.095  1.00  0.73           H  
ATOM   2028 1HD2 ASN A 130      18.951  19.185  -6.097  1.00  0.73           H  
ATOM   2029 2HD2 ASN A 130      19.072  19.876  -4.495  1.00  0.73           H  
ATOM   2030  N   GLY A 131      18.860  17.163   0.044  1.00  0.70           N  
ATOM   2031  CA  GLY A 131      19.208  16.816   1.419  1.00  0.70           C  
ATOM   2032  C   GLY A 131      20.260  17.718   2.069  1.00  0.70           C  
ATOM   2033  O   GLY A 131      20.819  17.367   3.116  1.00  0.70           O  
ATOM   2034  H   GLY A 131      17.966  17.626  -0.097  1.00  0.70           H  
ATOM   2035 1HA  GLY A 131      18.297  16.863   2.014  1.00  0.70           H  
ATOM   2036 2HA  GLY A 131      19.535  15.780   1.452  1.00  0.70           H  
ATOM   2037  N   ALA A 132      20.577  18.842   1.435  1.00  0.68           N  
ATOM   2038  CA  ALA A 132      21.602  19.737   1.950  1.00  0.68           C  
ATOM   2039  C   ALA A 132      21.019  20.736   2.940  1.00  0.68           C  
ATOM   2040  O   ALA A 132      19.845  21.108   2.864  1.00  0.68           O  
ATOM   2041  CB  ALA A 132      22.304  20.452   0.816  1.00  0.68           C  
ATOM   2042  H   ALA A 132      20.069  19.107   0.594  1.00  0.68           H  
ATOM   2043  HA  ALA A 132      22.340  19.137   2.481  1.00  0.68           H  
ATOM   2044 1HB  ALA A 132      23.092  21.092   1.222  1.00  0.68           H  
ATOM   2045 2HB  ALA A 132      22.741  19.711   0.153  1.00  0.68           H  
ATOM   2046 3HB  ALA A 132      21.598  21.047   0.267  1.00  0.68           H  
ATOM   2047  N   LEU A 133      21.871  21.173   3.856  1.00  0.66           N  
ATOM   2048  CA  LEU A 133      21.544  22.172   4.863  1.00  0.66           C  
ATOM   2049  C   LEU A 133      22.005  23.563   4.477  1.00  0.66           C  
ATOM   2050  O   LEU A 133      23.174  23.759   4.145  1.00  0.66           O  
ATOM   2051  CB  LEU A 133      22.192  21.808   6.199  1.00  0.66           C  
ATOM   2052  CG  LEU A 133      22.021  22.859   7.323  1.00  0.66           C  
ATOM   2053  CD1 LEU A 133      20.562  22.959   7.712  1.00  0.66           C  
ATOM   2054  CD2 LEU A 133      22.879  22.472   8.505  1.00  0.66           C  
ATOM   2055  H   LEU A 133      22.816  20.790   3.835  1.00  0.66           H  
ATOM   2056  HA  LEU A 133      20.462  22.191   4.986  1.00  0.66           H  
ATOM   2057 1HB  LEU A 133      21.765  20.870   6.549  1.00  0.66           H  
ATOM   2058 2HB  LEU A 133      23.251  21.657   6.033  1.00  0.66           H  
ATOM   2059  HG  LEU A 133      22.337  23.837   6.959  1.00  0.66           H  
ATOM   2060 1HD1 LEU A 133      20.448  23.711   8.493  1.00  0.66           H  
ATOM   2061 2HD1 LEU A 133      19.971  23.249   6.847  1.00  0.66           H  
ATOM   2062 3HD1 LEU A 133      20.215  21.996   8.080  1.00  0.66           H  
ATOM   2063 1HD2 LEU A 133      22.769  23.219   9.292  1.00  0.66           H  
ATOM   2064 2HD2 LEU A 133      22.569  21.497   8.880  1.00  0.66           H  
ATOM   2065 3HD2 LEU A 133      23.911  22.429   8.195  1.00  0.66           H  
ATOM   2066  N   VAL A 134      21.095  24.531   4.526  1.00  0.64           N  
ATOM   2067  CA  VAL A 134      21.482  25.900   4.230  1.00  0.64           C  
ATOM   2068  C   VAL A 134      21.694  26.723   5.489  1.00  0.64           C  
ATOM   2069  O   VAL A 134      20.820  26.816   6.355  1.00  0.64           O  
ATOM   2070  CB  VAL A 134      20.455  26.611   3.336  1.00  0.64           C  
ATOM   2071  CG1 VAL A 134      20.891  28.068   3.130  1.00  0.64           C  
ATOM   2072  CG2 VAL A 134      20.409  25.920   2.009  1.00  0.64           C  
ATOM   2073  H   VAL A 134      20.143  24.316   4.785  1.00  0.64           H  
ATOM   2074  HA  VAL A 134      22.420  25.877   3.682  1.00  0.64           H  
ATOM   2075  HB  VAL A 134      19.473  26.601   3.806  1.00  0.64           H  
ATOM   2076 1HG1 VAL A 134      20.178  28.576   2.478  1.00  0.64           H  
ATOM   2077 2HG1 VAL A 134      20.936  28.589   4.083  1.00  0.64           H  
ATOM   2078 3HG1 VAL A 134      21.882  28.086   2.661  1.00  0.64           H  
ATOM   2079 1HG2 VAL A 134      19.717  26.424   1.366  1.00  0.64           H  
ATOM   2080 2HG2 VAL A 134      21.382  25.960   1.563  1.00  0.64           H  
ATOM   2081 3HG2 VAL A 134      20.105  24.885   2.143  1.00  0.64           H  
ATOM   2082  N   ILE A 135      22.873  27.317   5.559  1.00  0.64           N  
ATOM   2083  CA  ILE A 135      23.306  28.181   6.633  1.00  0.64           C  
ATOM   2084  C   ILE A 135      23.295  29.617   6.140  1.00  0.64           C  
ATOM   2085  O   ILE A 135      23.893  29.928   5.111  1.00  0.64           O  
ATOM   2086  CB  ILE A 135      24.723  27.810   7.093  1.00  0.64           C  
ATOM   2087  CG1 ILE A 135      24.735  26.395   7.648  1.00  0.64           C  
ATOM   2088  CG2 ILE A 135      25.221  28.819   8.115  1.00  0.64           C  
ATOM   2089  CD1 ILE A 135      25.018  25.366   6.601  1.00  0.64           C  
ATOM   2090  H   ILE A 135      23.522  27.147   4.797  1.00  0.64           H  
ATOM   2091  HA  ILE A 135      22.616  28.090   7.471  1.00  0.64           H  
ATOM   2092  HB  ILE A 135      25.386  27.813   6.232  1.00  0.64           H  
ATOM   2093 1HG1 ILE A 135      25.498  26.317   8.425  1.00  0.64           H  
ATOM   2094 2HG1 ILE A 135      23.762  26.176   8.091  1.00  0.64           H  
ATOM   2095 1HG2 ILE A 135      26.218  28.552   8.422  1.00  0.64           H  
ATOM   2096 2HG2 ILE A 135      25.230  29.819   7.676  1.00  0.64           H  
ATOM   2097 3HG2 ILE A 135      24.564  28.812   8.984  1.00  0.64           H  
ATOM   2098 1HD1 ILE A 135      25.010  24.383   7.052  1.00  0.64           H  
ATOM   2099 2HD1 ILE A 135      24.266  25.408   5.822  1.00  0.64           H  
ATOM   2100 3HD1 ILE A 135      25.993  25.569   6.167  1.00  0.64           H  
ATOM   2101  N   LYS A 136      22.578  30.487   6.828  1.00  0.65           N  
ATOM   2102  CA  LYS A 136      22.516  31.860   6.362  1.00  0.65           C  
ATOM   2103  C   LYS A 136      23.530  32.758   7.036  1.00  0.65           C  
ATOM   2104  O   LYS A 136      23.812  32.617   8.227  1.00  0.65           O  
ATOM   2105  CB  LYS A 136      21.112  32.420   6.520  1.00  0.65           C  
ATOM   2106  CG  LYS A 136      20.115  31.751   5.625  1.00  0.65           C  
ATOM   2107  CD  LYS A 136      18.741  32.350   5.770  1.00  0.65           C  
ATOM   2108  CE  LYS A 136      17.815  31.715   4.788  1.00  0.65           C  
ATOM   2109  NZ  LYS A 136      16.444  32.269   4.844  1.00  0.65           N  
ATOM   2110  H   LYS A 136      22.087  30.201   7.663  1.00  0.65           H  
ATOM   2111  HA  LYS A 136      22.741  31.859   5.304  1.00  0.65           H  
ATOM   2112 1HB  LYS A 136      20.781  32.302   7.550  1.00  0.65           H  
ATOM   2113 2HB  LYS A 136      21.119  33.484   6.294  1.00  0.65           H  
ATOM   2114 1HG  LYS A 136      20.443  31.859   4.585  1.00  0.65           H  
ATOM   2115 2HG  LYS A 136      20.067  30.687   5.860  1.00  0.65           H  
ATOM   2116 1HD  LYS A 136      18.368  32.179   6.780  1.00  0.65           H  
ATOM   2117 2HD  LYS A 136      18.778  33.421   5.587  1.00  0.65           H  
ATOM   2118 1HE  LYS A 136      18.216  31.880   3.788  1.00  0.65           H  
ATOM   2119 2HE  LYS A 136      17.767  30.641   4.973  1.00  0.65           H  
ATOM   2120 1HZ  LYS A 136      15.915  31.782   4.113  1.00  0.65           H  
ATOM   2121 2HZ  LYS A 136      16.031  32.108   5.745  1.00  0.65           H  
ATOM   2122 3HZ  LYS A 136      16.463  33.251   4.645  1.00  0.65           H  
ATOM   2123  N   VAL A 137      24.043  33.704   6.266  1.00  0.66           N  
ATOM   2124  CA  VAL A 137      24.972  34.705   6.774  1.00  0.66           C  
ATOM   2125  C   VAL A 137      24.381  36.100   6.650  1.00  0.66           C  
ATOM   2126  O   VAL A 137      24.457  36.651   5.567  1.00  0.66           O  
ATOM   2127  CB  VAL A 137      26.245  34.704   5.959  1.00  0.66           C  
ATOM   2128  CG1 VAL A 137      27.155  35.720   6.528  1.00  0.66           C  
ATOM   2129  CG2 VAL A 137      26.807  33.362   5.959  1.00  0.66           C  
ATOM   2130  H   VAL A 137      23.772  33.698   5.281  1.00  0.66           H  
ATOM   2131  HA  VAL A 137      25.236  34.456   7.794  1.00  0.66           H  
ATOM   2132  HB  VAL A 137      26.034  34.998   4.939  1.00  0.66           H  
ATOM   2133 1HG1 VAL A 137      28.060  35.756   5.987  1.00  0.66           H  
ATOM   2134 2HG1 VAL A 137      26.678  36.703   6.500  1.00  0.66           H  
ATOM   2135 3HG1 VAL A 137      27.359  35.448   7.541  1.00  0.66           H  
ATOM   2136 1HG2 VAL A 137      27.713  33.343   5.376  1.00  0.66           H  
ATOM   2137 2HG2 VAL A 137      27.014  33.065   6.958  1.00  0.66           H  
ATOM   2138 3HG2 VAL A 137      26.072  32.695   5.527  1.00  0.66           H  
ATOM   2139  N   PRO A 138      23.927  36.748   7.726  1.00  0.69           N  
ATOM   2140  CA  PRO A 138      23.190  38.012   7.714  1.00  0.69           C  
ATOM   2141  C   PRO A 138      23.876  39.140   6.952  1.00  0.69           C  
ATOM   2142  O   PRO A 138      25.098  39.284   6.997  1.00  0.69           O  
ATOM   2143  CB  PRO A 138      23.131  38.358   9.203  1.00  0.69           C  
ATOM   2144  CG  PRO A 138      23.177  37.022   9.906  1.00  0.69           C  
ATOM   2145  CD  PRO A 138      24.114  36.177   9.078  1.00  0.69           C  
ATOM   2146  HA  PRO A 138      22.179  37.842   7.313  1.00  0.69           H  
ATOM   2147 1HB  PRO A 138      23.965  39.022   9.467  1.00  0.69           H  
ATOM   2148 2HB  PRO A 138      22.200  38.917   9.407  1.00  0.69           H  
ATOM   2149 1HG  PRO A 138      23.516  37.145  10.945  1.00  0.69           H  
ATOM   2150 2HG  PRO A 138      22.163  36.595   9.952  1.00  0.69           H  
ATOM   2151 1HD  PRO A 138      25.157  36.279   9.410  1.00  0.69           H  
ATOM   2152 2HD  PRO A 138      23.743  35.144   9.138  1.00  0.69           H  
ATOM   2153  N   ARG A 139      23.065  39.944   6.262  1.00  0.71           N  
ATOM   2154  CA  ARG A 139      23.533  41.080   5.452  1.00  0.71           C  
ATOM   2155  C   ARG A 139      24.096  42.210   6.309  1.00  0.71           C  
ATOM   2156  O   ARG A 139      23.761  42.336   7.489  1.00  0.71           O  
ATOM   2157  CB  ARG A 139      22.388  41.665   4.630  1.00  0.71           C  
ATOM   2158  CG  ARG A 139      21.298  42.370   5.494  1.00  0.71           C  
ATOM   2159  CD  ARG A 139      20.222  43.023   4.684  1.00  0.71           C  
ATOM   2160  NE  ARG A 139      19.131  43.547   5.518  1.00  0.71           N  
ATOM   2161  CZ  ARG A 139      19.117  44.727   6.162  1.00  0.71           C  
ATOM   2162  NH1 ARG A 139      20.139  45.554   6.147  1.00  0.71           N  
ATOM   2163  NH2 ARG A 139      18.028  45.024   6.819  1.00  0.71           N  
ATOM   2164  H   ARG A 139      22.055  39.750   6.292  1.00  0.71           H  
ATOM   2165  HA  ARG A 139      24.314  40.728   4.776  1.00  0.71           H  
ATOM   2166 1HB  ARG A 139      22.776  42.388   3.910  1.00  0.71           H  
ATOM   2167 2HB  ARG A 139      21.896  40.870   4.071  1.00  0.71           H  
ATOM   2168 1HG  ARG A 139      20.836  41.655   6.161  1.00  0.71           H  
ATOM   2169 2HG  ARG A 139      21.779  43.149   6.087  1.00  0.71           H  
ATOM   2170 1HD  ARG A 139      20.634  43.841   4.131  1.00  0.71           H  
ATOM   2171 2HD  ARG A 139      19.799  42.299   3.986  1.00  0.71           H  
ATOM   2172  HE  ARG A 139      18.261  43.000   5.595  1.00  0.71           H  
ATOM   2173 1HH1 ARG A 139      20.987  45.315   5.642  1.00  0.71           H  
ATOM   2174 2HH1 ARG A 139      20.077  46.431   6.646  1.00  0.71           H  
ATOM   2175 1HH2 ARG A 139      17.257  44.339   6.787  1.00  0.71           H  
ATOM   2176 2HH2 ARG A 139      17.949  45.893   7.323  1.00  0.71           H  
ATOM   2177  N   ARG A 140      24.924  43.064   5.710  1.00  0.73           N  
ATOM   2178  CA  ARG A 140      25.416  44.231   6.430  1.00  0.73           C  
ATOM   2179  C   ARG A 140      24.309  45.298   6.477  1.00  0.73           C  
ATOM   2180  O   ARG A 140      23.388  45.250   5.660  1.00  0.73           O  
ATOM   2181  CB  ARG A 140      26.677  44.783   5.785  1.00  0.73           C  
ATOM   2182  CG  ARG A 140      27.907  43.887   5.889  1.00  0.73           C  
ATOM   2183  CD  ARG A 140      29.110  44.587   5.362  1.00  0.73           C  
ATOM   2184  NE  ARG A 140      30.338  43.802   5.440  1.00  0.73           N  
ATOM   2185  CZ  ARG A 140      31.131  43.732   6.534  1.00  0.73           C  
ATOM   2186  NH1 ARG A 140      30.787  44.359   7.634  1.00  0.73           N  
ATOM   2187  NH2 ARG A 140      32.258  43.049   6.504  1.00  0.73           N  
ATOM   2188  H   ARG A 140      25.212  42.929   4.734  1.00  0.73           H  
ATOM   2189  HA  ARG A 140      25.672  43.905   7.432  1.00  0.73           H  
ATOM   2190 1HB  ARG A 140      26.489  44.906   4.713  1.00  0.73           H  
ATOM   2191 2HB  ARG A 140      26.933  45.761   6.162  1.00  0.73           H  
ATOM   2192 1HG  ARG A 140      28.078  43.587   6.922  1.00  0.73           H  
ATOM   2193 2HG  ARG A 140      27.734  43.009   5.272  1.00  0.73           H  
ATOM   2194 1HD  ARG A 140      28.939  44.816   4.323  1.00  0.73           H  
ATOM   2195 2HD  ARG A 140      29.261  45.515   5.910  1.00  0.73           H  
ATOM   2196  HE  ARG A 140      30.630  43.309   4.601  1.00  0.73           H  
ATOM   2197 1HH1 ARG A 140      29.931  44.888   7.667  1.00  0.73           H  
ATOM   2198 2HH1 ARG A 140      31.386  44.310   8.449  1.00  0.73           H  
ATOM   2199 1HH2 ARG A 140      32.554  42.602   5.656  1.00  0.73           H  
ATOM   2200 2HH2 ARG A 140      32.866  43.021   7.342  1.00  0.73           H  
ATOM   2201  N   PRO A 141      24.330  46.256   7.423  1.00  0.75           N  
ATOM   2202  CA  PRO A 141      23.400  47.382   7.517  1.00  0.75           C  
ATOM   2203  C   PRO A 141      23.200  48.147   6.202  1.00  0.75           C  
ATOM   2204  O   PRO A 141      22.116  48.666   5.948  1.00  0.75           O  
ATOM   2205  CB  PRO A 141      24.071  48.261   8.572  1.00  0.75           C  
ATOM   2206  CG  PRO A 141      24.804  47.281   9.463  1.00  0.75           C  
ATOM   2207  CD  PRO A 141      25.326  46.213   8.528  1.00  0.75           C  
ATOM   2208  HA  PRO A 141      22.435  47.008   7.891  1.00  0.75           H  
ATOM   2209 1HB  PRO A 141      24.743  48.984   8.084  1.00  0.75           H  
ATOM   2210 2HB  PRO A 141      23.312  48.846   9.112  1.00  0.75           H  
ATOM   2211 1HG  PRO A 141      25.608  47.797  10.010  1.00  0.75           H  
ATOM   2212 2HG  PRO A 141      24.116  46.877  10.221  1.00  0.75           H  
ATOM   2213 1HD  PRO A 141      26.330  46.476   8.189  1.00  0.75           H  
ATOM   2214 2HD  PRO A 141      25.292  45.255   9.061  1.00  0.75           H  
ATOM   2215  N   ASP A 142      24.237  48.195   5.352  1.00  0.75           N  
ATOM   2216  CA  ASP A 142      24.154  48.888   4.061  1.00  0.75           C  
ATOM   2217  C   ASP A 142      23.678  47.947   2.952  1.00  0.75           C  
ATOM   2218  O   ASP A 142      23.738  48.276   1.766  1.00  0.75           O  
ATOM   2219  CB  ASP A 142      25.497  49.501   3.667  1.00  0.75           C  
ATOM   2220  CG  ASP A 142      26.610  48.485   3.393  1.00  0.75           C  
ATOM   2221  OD1 ASP A 142      26.385  47.288   3.517  1.00  0.75           O  
ATOM   2222  OD2 ASP A 142      27.692  48.917   3.074  1.00  0.75           O  
ATOM   2223  H   ASP A 142      25.109  47.764   5.609  1.00  0.75           H  
ATOM   2224  HA  ASP A 142      23.426  49.695   4.150  1.00  0.75           H  
ATOM   2225 1HB  ASP A 142      25.359  50.101   2.767  1.00  0.75           H  
ATOM   2226 2HB  ASP A 142      25.829  50.177   4.456  1.00  0.75           H  
ATOM   2227  N   PHE A 143      23.215  46.769   3.364  1.00  0.74           N  
ATOM   2228  CA  PHE A 143      22.697  45.688   2.546  1.00  0.74           C  
ATOM   2229  C   PHE A 143      23.739  45.006   1.649  1.00  0.74           C  
ATOM   2230  O   PHE A 143      23.375  44.211   0.777  1.00  0.74           O  
ATOM   2231  CB  PHE A 143      21.551  46.207   1.667  1.00  0.74           C  
ATOM   2232  CG  PHE A 143      20.364  46.894   2.388  1.00  0.74           C  
ATOM   2233  CD1 PHE A 143      20.353  48.254   2.569  1.00  0.74           C  
ATOM   2234  CD2 PHE A 143      19.248  46.196   2.807  1.00  0.74           C  
ATOM   2235  CE1 PHE A 143      19.300  48.897   3.141  1.00  0.74           C  
ATOM   2236  CE2 PHE A 143      18.179  46.838   3.382  1.00  0.74           C  
ATOM   2237  CZ  PHE A 143      18.217  48.196   3.543  1.00  0.74           C  
ATOM   2238  H   PHE A 143      23.232  46.579   4.358  1.00  0.74           H  
ATOM   2239  HA  PHE A 143      22.309  44.932   3.219  1.00  0.74           H  
ATOM   2240 1HB  PHE A 143      21.942  46.887   0.936  1.00  0.74           H  
ATOM   2241 2HB  PHE A 143      21.144  45.364   1.112  1.00  0.74           H  
ATOM   2242  HD1 PHE A 143      21.202  48.829   2.244  1.00  0.74           H  
ATOM   2243  HD2 PHE A 143      19.207  45.130   2.678  1.00  0.74           H  
ATOM   2244  HE1 PHE A 143      19.328  49.978   3.266  1.00  0.74           H  
ATOM   2245  HE2 PHE A 143      17.305  46.267   3.701  1.00  0.74           H  
ATOM   2246  HZ  PHE A 143      17.393  48.714   3.984  1.00  0.74           H  
ATOM   2247  N   SER A 144      25.033  45.261   1.872  1.00  0.72           N  
ATOM   2248  CA  SER A 144      26.049  44.560   1.100  1.00  0.72           C  
ATOM   2249  C   SER A 144      26.348  43.173   1.682  1.00  0.72           C  
ATOM   2250  O   SER A 144      25.924  42.820   2.795  1.00  0.72           O  
ATOM   2251  CB  SER A 144      27.319  45.379   0.979  1.00  0.72           C  
ATOM   2252  OG  SER A 144      27.966  45.506   2.200  1.00  0.72           O  
ATOM   2253  H   SER A 144      25.331  45.957   2.569  1.00  0.72           H  
ATOM   2254  HA  SER A 144      25.666  44.418   0.089  1.00  0.72           H  
ATOM   2255 1HB  SER A 144      27.987  44.909   0.262  1.00  0.72           H  
ATOM   2256 2HB  SER A 144      27.074  46.372   0.599  1.00  0.72           H  
ATOM   2257  HG  SER A 144      27.441  46.164   2.715  1.00  0.72           H  
ATOM   2258  N   LEU A 145      27.088  42.384   0.908  1.00  0.70           N  
ATOM   2259  CA  LEU A 145      27.483  41.030   1.279  1.00  0.70           C  
ATOM   2260  C   LEU A 145      28.323  41.019   2.556  1.00  0.70           C  
ATOM   2261  O   LEU A 145      29.354  41.694   2.636  1.00  0.70           O  
ATOM   2262  CB  LEU A 145      28.339  40.449   0.150  1.00  0.70           C  
ATOM   2263  CG  LEU A 145      28.627  38.996   0.194  1.00  0.70           C  
ATOM   2264  CD1 LEU A 145      27.345  38.296  -0.098  1.00  0.70           C  
ATOM   2265  CD2 LEU A 145      29.707  38.606  -0.815  1.00  0.70           C  
ATOM   2266  H   LEU A 145      27.396  42.746   0.016  1.00  0.70           H  
ATOM   2267  HA  LEU A 145      26.584  40.430   1.432  1.00  0.70           H  
ATOM   2268 1HB  LEU A 145      27.827  40.648  -0.767  1.00  0.70           H  
ATOM   2269 2HB  LEU A 145      29.297  40.976   0.131  1.00  0.70           H  
ATOM   2270  HG  LEU A 145      28.951  38.737   1.197  1.00  0.70           H  
ATOM   2271 1HD1 LEU A 145      27.481  37.231  -0.038  1.00  0.70           H  
ATOM   2272 2HD1 LEU A 145      26.614  38.610   0.609  1.00  0.70           H  
ATOM   2273 3HD1 LEU A 145      27.002  38.562  -1.098  1.00  0.70           H  
ATOM   2274 1HD2 LEU A 145      29.890  37.540  -0.751  1.00  0.70           H  
ATOM   2275 2HD2 LEU A 145      29.376  38.852  -1.808  1.00  0.70           H  
ATOM   2276 3HD2 LEU A 145      30.617  39.135  -0.606  1.00  0.70           H  
ATOM   2277  N   ASN A 146      27.963  40.209   3.541  1.00  0.68           N  
ATOM   2278  CA  ASN A 146      28.781  40.210   4.746  1.00  0.68           C  
ATOM   2279  C   ASN A 146      29.926  39.232   4.632  1.00  0.68           C  
ATOM   2280  O   ASN A 146      29.930  38.171   5.253  1.00  0.68           O  
ATOM   2281  CB  ASN A 146      27.956  39.944   5.976  1.00  0.68           C  
ATOM   2282  CG  ASN A 146      28.744  40.136   7.242  1.00  0.68           C  
ATOM   2283  OD1 ASN A 146      29.996  40.129   7.243  1.00  0.68           O  
ATOM   2284  ND2 ASN A 146      28.038  40.309   8.330  1.00  0.68           N  
ATOM   2285  H   ASN A 146      27.130  39.637   3.472  1.00  0.68           H  
ATOM   2286  HA  ASN A 146      29.225  41.196   4.859  1.00  0.68           H  
ATOM   2287 1HB  ASN A 146      27.097  40.620   5.990  1.00  0.68           H  
ATOM   2288 2HB  ASN A 146      27.567  38.927   5.945  1.00  0.68           H  
ATOM   2289 1HD2 ASN A 146      28.493  40.443   9.210  1.00  0.68           H  
ATOM   2290 2HD2 ASN A 146      27.032  40.292   8.280  1.00  0.68           H  
ATOM   2291  N   VAL A 147      30.946  39.647   3.906  1.00  0.66           N  
ATOM   2292  CA  VAL A 147      32.085  38.794   3.609  1.00  0.66           C  
ATOM   2293  C   VAL A 147      32.818  38.292   4.826  1.00  0.66           C  
ATOM   2294  O   VAL A 147      33.186  37.123   4.891  1.00  0.66           O  
ATOM   2295  CB  VAL A 147      33.077  39.535   2.732  1.00  0.66           C  
ATOM   2296  CG1 VAL A 147      34.358  38.749   2.600  1.00  0.66           C  
ATOM   2297  CG2 VAL A 147      32.474  39.727   1.406  1.00  0.66           C  
ATOM   2298  H   VAL A 147      30.840  40.561   3.460  1.00  0.66           H  
ATOM   2299  HA  VAL A 147      31.724  37.935   3.057  1.00  0.66           H  
ATOM   2300  HB  VAL A 147      33.314  40.499   3.182  1.00  0.66           H  
ATOM   2301 1HG1 VAL A 147      35.040  39.300   1.970  1.00  0.66           H  
ATOM   2302 2HG1 VAL A 147      34.800  38.611   3.581  1.00  0.66           H  
ATOM   2303 3HG1 VAL A 147      34.158  37.782   2.155  1.00  0.66           H  
ATOM   2304 1HG2 VAL A 147      33.183  40.259   0.785  1.00  0.66           H  
ATOM   2305 2HG2 VAL A 147      32.257  38.756   0.973  1.00  0.66           H  
ATOM   2306 3HG2 VAL A 147      31.554  40.309   1.498  1.00  0.66           H  
ATOM   2307  N   GLU A 148      33.059  39.156   5.800  1.00  0.64           N  
ATOM   2308  CA  GLU A 148      33.792  38.679   6.959  1.00  0.64           C  
ATOM   2309  C   GLU A 148      33.016  37.598   7.702  1.00  0.64           C  
ATOM   2310  O   GLU A 148      33.601  36.593   8.123  1.00  0.64           O  
ATOM   2311  CB  GLU A 148      34.126  39.844   7.884  1.00  0.64           C  
ATOM   2312  CG  GLU A 148      35.197  40.791   7.322  1.00  0.64           C  
ATOM   2313  CD  GLU A 148      35.410  42.039   8.163  1.00  0.64           C  
ATOM   2314  OE1 GLU A 148      34.432  42.626   8.587  1.00  0.64           O  
ATOM   2315  OE2 GLU A 148      36.543  42.402   8.375  1.00  0.64           O  
ATOM   2316  H   GLU A 148      32.729  40.106   5.735  1.00  0.64           H  
ATOM   2317  HA  GLU A 148      34.728  38.239   6.612  1.00  0.64           H  
ATOM   2318 1HB  GLU A 148      33.221  40.426   8.072  1.00  0.64           H  
ATOM   2319 2HB  GLU A 148      34.475  39.461   8.841  1.00  0.64           H  
ATOM   2320 1HG  GLU A 148      36.140  40.249   7.257  1.00  0.64           H  
ATOM   2321 2HG  GLU A 148      34.909  41.082   6.312  1.00  0.64           H  
ATOM   2322  N   GLN A 149      31.693  37.765   7.840  1.00  0.63           N  
ATOM   2323  CA  GLN A 149      30.925  36.730   8.513  1.00  0.63           C  
ATOM   2324  C   GLN A 149      30.878  35.484   7.634  1.00  0.63           C  
ATOM   2325  O   GLN A 149      30.954  34.369   8.139  1.00  0.63           O  
ATOM   2326  CB  GLN A 149      29.534  37.208   8.880  1.00  0.63           C  
ATOM   2327  CG  GLN A 149      28.756  36.267   9.797  1.00  0.63           C  
ATOM   2328  CD  GLN A 149      29.404  36.121  11.168  1.00  0.63           C  
ATOM   2329  OE1 GLN A 149      29.699  37.115  11.837  1.00  0.63           O  
ATOM   2330  NE2 GLN A 149      29.612  34.885  11.604  1.00  0.63           N  
ATOM   2331  H   GLN A 149      31.218  38.598   7.490  1.00  0.63           H  
ATOM   2332  HA  GLN A 149      31.439  36.464   9.436  1.00  0.63           H  
ATOM   2333 1HB  GLN A 149      29.614  38.164   9.385  1.00  0.63           H  
ATOM   2334 2HB  GLN A 149      28.961  37.363   7.973  1.00  0.63           H  
ATOM   2335 1HG  GLN A 149      27.744  36.649   9.923  1.00  0.63           H  
ATOM   2336 2HG  GLN A 149      28.735  35.281   9.343  1.00  0.63           H  
ATOM   2337 1HE2 GLN A 149      30.027  34.735  12.502  1.00  0.63           H  
ATOM   2338 2HE2 GLN A 149      29.347  34.107  11.041  1.00  0.63           H  
ATOM   2339  N   ILE A 150      30.809  35.657   6.306  1.00  0.62           N  
ATOM   2340  CA  ILE A 150      30.767  34.487   5.433  1.00  0.62           C  
ATOM   2341  C   ILE A 150      32.007  33.661   5.617  1.00  0.62           C  
ATOM   2342  O   ILE A 150      31.930  32.446   5.771  1.00  0.62           O  
ATOM   2343  CB  ILE A 150      30.702  34.812   3.932  1.00  0.62           C  
ATOM   2344  CG1 ILE A 150      29.377  35.443   3.508  1.00  0.62           C  
ATOM   2345  CG2 ILE A 150      30.922  33.546   3.206  1.00  0.62           C  
ATOM   2346  CD1 ILE A 150      29.404  36.023   2.132  1.00  0.62           C  
ATOM   2347  H   ILE A 150      30.743  36.595   5.911  1.00  0.62           H  
ATOM   2348  HA  ILE A 150      29.910  33.880   5.706  1.00  0.62           H  
ATOM   2349  HB  ILE A 150      31.491  35.517   3.681  1.00  0.62           H  
ATOM   2350 1HG1 ILE A 150      28.596  34.689   3.549  1.00  0.62           H  
ATOM   2351 2HG1 ILE A 150      29.131  36.231   4.173  1.00  0.62           H  
ATOM   2352 1HG2 ILE A 150      30.906  33.756   2.174  1.00  0.62           H  
ATOM   2353 2HG2 ILE A 150      31.884  33.115   3.474  1.00  0.62           H  
ATOM   2354 3HG2 ILE A 150      30.128  32.844   3.456  1.00  0.62           H  
ATOM   2355 1HD1 ILE A 150      28.445  36.447   1.918  1.00  0.62           H  
ATOM   2356 2HD1 ILE A 150      30.148  36.792   2.072  1.00  0.62           H  
ATOM   2357 3HD1 ILE A 150      29.633  35.257   1.408  1.00  0.62           H  
ATOM   2358  N   ILE A 151      33.157  34.315   5.636  1.00  0.62           N  
ATOM   2359  CA  ILE A 151      34.404  33.607   5.811  1.00  0.62           C  
ATOM   2360  C   ILE A 151      34.415  32.863   7.132  1.00  0.62           C  
ATOM   2361  O   ILE A 151      34.787  31.689   7.180  1.00  0.62           O  
ATOM   2362  CB  ILE A 151      35.585  34.574   5.709  1.00  0.62           C  
ATOM   2363  CG1 ILE A 151      35.695  35.074   4.239  1.00  0.62           C  
ATOM   2364  CG2 ILE A 151      36.856  33.917   6.209  1.00  0.62           C  
ATOM   2365  CD1 ILE A 151      36.611  36.223   4.046  1.00  0.62           C  
ATOM   2366  H   ILE A 151      33.162  35.328   5.508  1.00  0.62           H  
ATOM   2367  HA  ILE A 151      34.496  32.874   5.012  1.00  0.62           H  
ATOM   2368  HB  ILE A 151      35.371  35.454   6.322  1.00  0.62           H  
ATOM   2369 1HG1 ILE A 151      36.048  34.276   3.616  1.00  0.62           H  
ATOM   2370 2HG1 ILE A 151      34.702  35.366   3.896  1.00  0.62           H  
ATOM   2371 1HG2 ILE A 151      37.678  34.626   6.142  1.00  0.62           H  
ATOM   2372 2HG2 ILE A 151      36.718  33.615   7.248  1.00  0.62           H  
ATOM   2373 3HG2 ILE A 151      37.079  33.051   5.615  1.00  0.62           H  
ATOM   2374 1HD1 ILE A 151      36.616  36.495   2.997  1.00  0.62           H  
ATOM   2375 2HD1 ILE A 151      36.265  37.065   4.645  1.00  0.62           H  
ATOM   2376 3HD1 ILE A 151      37.615  35.945   4.355  1.00  0.62           H  
ATOM   2377  N   GLU A 152      33.966  33.514   8.208  1.00  0.62           N  
ATOM   2378  CA  GLU A 152      33.953  32.831   9.492  1.00  0.62           C  
ATOM   2379  C   GLU A 152      33.009  31.619   9.470  1.00  0.62           C  
ATOM   2380  O   GLU A 152      33.360  30.546   9.974  1.00  0.62           O  
ATOM   2381  CB  GLU A 152      33.523  33.794  10.597  1.00  0.62           C  
ATOM   2382  CG  GLU A 152      33.597  33.198  11.993  1.00  0.62           C  
ATOM   2383  CD  GLU A 152      35.028  32.896  12.442  1.00  0.62           C  
ATOM   2384  OE1 GLU A 152      35.946  33.474  11.900  1.00  0.62           O  
ATOM   2385  OE2 GLU A 152      35.190  32.067  13.318  1.00  0.62           O  
ATOM   2386  H   GLU A 152      33.666  34.490   8.139  1.00  0.62           H  
ATOM   2387  HA  GLU A 152      34.960  32.478   9.703  1.00  0.62           H  
ATOM   2388 1HB  GLU A 152      34.149  34.686  10.566  1.00  0.62           H  
ATOM   2389 2HB  GLU A 152      32.494  34.114  10.418  1.00  0.62           H  
ATOM   2390 1HG  GLU A 152      33.138  33.889  12.698  1.00  0.62           H  
ATOM   2391 2HG  GLU A 152      33.016  32.276  11.996  1.00  0.62           H  
ATOM   2392  N   VAL A 153      31.843  31.764   8.838  1.00  0.62           N  
ATOM   2393  CA  VAL A 153      30.891  30.665   8.748  1.00  0.62           C  
ATOM   2394  C   VAL A 153      31.461  29.521   7.953  1.00  0.62           C  
ATOM   2395  O   VAL A 153      31.379  28.373   8.375  1.00  0.62           O  
ATOM   2396  CB  VAL A 153      29.562  31.126   8.134  1.00  0.62           C  
ATOM   2397  CG1 VAL A 153      28.683  29.950   7.838  1.00  0.62           C  
ATOM   2398  CG2 VAL A 153      28.865  32.036   9.147  1.00  0.62           C  
ATOM   2399  H   VAL A 153      31.604  32.667   8.432  1.00  0.62           H  
ATOM   2400  HA  VAL A 153      30.686  30.313   9.759  1.00  0.62           H  
ATOM   2401  HB  VAL A 153      29.753  31.662   7.201  1.00  0.62           H  
ATOM   2402 1HG1 VAL A 153      27.747  30.302   7.408  1.00  0.62           H  
ATOM   2403 2HG1 VAL A 153      29.183  29.292   7.133  1.00  0.62           H  
ATOM   2404 3HG1 VAL A 153      28.487  29.412   8.760  1.00  0.62           H  
ATOM   2405 1HG2 VAL A 153      27.926  32.382   8.764  1.00  0.62           H  
ATOM   2406 2HG2 VAL A 153      28.690  31.475  10.065  1.00  0.62           H  
ATOM   2407 3HG2 VAL A 153      29.500  32.881   9.360  1.00  0.62           H  
ATOM   2408  N   VAL A 154      32.094  29.821   6.833  1.00  0.62           N  
ATOM   2409  CA  VAL A 154      32.692  28.778   6.032  1.00  0.62           C  
ATOM   2410  C   VAL A 154      33.769  28.034   6.818  1.00  0.62           C  
ATOM   2411  O   VAL A 154      33.798  26.798   6.839  1.00  0.62           O  
ATOM   2412  CB  VAL A 154      33.244  29.385   4.733  1.00  0.62           C  
ATOM   2413  CG1 VAL A 154      34.097  28.379   3.973  1.00  0.62           C  
ATOM   2414  CG2 VAL A 154      32.018  29.837   3.859  1.00  0.62           C  
ATOM   2415  H   VAL A 154      32.145  30.791   6.526  1.00  0.62           H  
ATOM   2416  HA  VAL A 154      31.907  28.084   5.768  1.00  0.62           H  
ATOM   2417  HB  VAL A 154      33.867  30.252   4.975  1.00  0.62           H  
ATOM   2418 1HG1 VAL A 154      34.467  28.827   3.063  1.00  0.62           H  
ATOM   2419 2HG1 VAL A 154      34.939  28.078   4.595  1.00  0.62           H  
ATOM   2420 3HG1 VAL A 154      33.512  27.523   3.728  1.00  0.62           H  
ATOM   2421 1HG2 VAL A 154      32.335  30.291   2.944  1.00  0.62           H  
ATOM   2422 2HG2 VAL A 154      31.412  29.002   3.621  1.00  0.62           H  
ATOM   2423 3HG2 VAL A 154      31.422  30.548   4.413  1.00  0.62           H  
ATOM   2424  N   LYS A 155      34.623  28.769   7.529  1.00  0.62           N  
ATOM   2425  CA  LYS A 155      35.651  28.127   8.334  1.00  0.62           C  
ATOM   2426  C   LYS A 155      35.081  27.229   9.444  1.00  0.62           C  
ATOM   2427  O   LYS A 155      35.674  26.186   9.753  1.00  0.62           O  
ATOM   2428  CB  LYS A 155      36.589  29.173   8.934  1.00  0.62           C  
ATOM   2429  CG  LYS A 155      37.532  29.837   7.919  1.00  0.62           C  
ATOM   2430  CD  LYS A 155      38.403  30.882   8.594  1.00  0.62           C  
ATOM   2431  CE  LYS A 155      39.399  31.498   7.626  1.00  0.62           C  
ATOM   2432  NZ  LYS A 155      40.213  32.560   8.279  1.00  0.62           N  
ATOM   2433  H   LYS A 155      34.573  29.789   7.495  1.00  0.62           H  
ATOM   2434  HA  LYS A 155      36.241  27.493   7.673  1.00  0.62           H  
ATOM   2435 1HB  LYS A 155      35.990  29.965   9.395  1.00  0.62           H  
ATOM   2436 2HB  LYS A 155      37.190  28.720   9.719  1.00  0.62           H  
ATOM   2437 1HG  LYS A 155      38.168  29.080   7.463  1.00  0.62           H  
ATOM   2438 2HG  LYS A 155      36.943  30.313   7.135  1.00  0.62           H  
ATOM   2439 1HD  LYS A 155      37.759  31.673   8.991  1.00  0.62           H  
ATOM   2440 2HD  LYS A 155      38.943  30.429   9.423  1.00  0.62           H  
ATOM   2441 1HE  LYS A 155      40.065  30.720   7.256  1.00  0.62           H  
ATOM   2442 2HE  LYS A 155      38.865  31.926   6.787  1.00  0.62           H  
ATOM   2443 1HZ  LYS A 155      40.864  32.947   7.611  1.00  0.62           H  
ATOM   2444 2HZ  LYS A 155      39.600  33.291   8.618  1.00  0.62           H  
ATOM   2445 3HZ  LYS A 155      40.723  32.162   9.054  1.00  0.62           H  
ATOM   2446  N   GLN A 156      33.943  27.609  10.048  1.00  0.61           N  
ATOM   2447  CA  GLN A 156      33.371  26.793  11.123  1.00  0.61           C  
ATOM   2448  C   GLN A 156      32.460  25.649  10.648  1.00  0.61           C  
ATOM   2449  O   GLN A 156      32.500  24.551  11.212  1.00  0.61           O  
ATOM   2450  CB  GLN A 156      32.553  27.656  12.094  1.00  0.61           C  
ATOM   2451  CG  GLN A 156      33.348  28.680  12.909  1.00  0.61           C  
ATOM   2452  CD  GLN A 156      32.461  29.417  13.928  1.00  0.61           C  
ATOM   2453  OE1 GLN A 156      31.400  28.910  14.321  1.00  0.61           O  
ATOM   2454  NE2 GLN A 156      32.881  30.599  14.358  1.00  0.61           N  
ATOM   2455  H   GLN A 156      33.503  28.495   9.790  1.00  0.61           H  
ATOM   2456  HA  GLN A 156      34.196  26.349  11.676  1.00  0.61           H  
ATOM   2457 1HB  GLN A 156      31.805  28.212  11.517  1.00  0.61           H  
ATOM   2458 2HB  GLN A 156      32.013  27.012  12.784  1.00  0.61           H  
ATOM   2459 1HG  GLN A 156      34.142  28.169  13.447  1.00  0.61           H  
ATOM   2460 2HG  GLN A 156      33.775  29.424  12.231  1.00  0.61           H  
ATOM   2461 1HE2 GLN A 156      32.341  31.113  15.017  1.00  0.61           H  
ATOM   2462 2HE2 GLN A 156      33.756  31.005  14.006  1.00  0.61           H  
ATOM   2463  N   GLU A 157      31.653  25.899   9.617  1.00  0.61           N  
ATOM   2464  CA  GLU A 157      30.678  24.928   9.128  1.00  0.61           C  
ATOM   2465  C   GLU A 157      31.245  23.932   8.123  1.00  0.61           C  
ATOM   2466  O   GLU A 157      30.714  22.830   7.986  1.00  0.61           O  
ATOM   2467  CB  GLU A 157      29.483  25.650   8.489  1.00  0.61           C  
ATOM   2468  CG  GLU A 157      28.648  26.512   9.440  1.00  0.61           C  
ATOM   2469  CD  GLU A 157      27.886  25.724  10.481  1.00  0.61           C  
ATOM   2470  OE1 GLU A 157      27.430  24.642  10.166  1.00  0.61           O  
ATOM   2471  OE2 GLU A 157      27.750  26.197  11.582  1.00  0.61           O  
ATOM   2472  H   GLU A 157      31.682  26.812   9.178  1.00  0.61           H  
ATOM   2473  HA  GLU A 157      30.317  24.363   9.985  1.00  0.61           H  
ATOM   2474 1HB  GLU A 157      29.844  26.312   7.703  1.00  0.61           H  
ATOM   2475 2HB  GLU A 157      28.826  24.927   8.020  1.00  0.61           H  
ATOM   2476 1HG  GLU A 157      29.311  27.222   9.942  1.00  0.61           H  
ATOM   2477 2HG  GLU A 157      27.948  27.072   8.843  1.00  0.61           H  
ATOM   2478  N   LYS A 158      32.307  24.319   7.416  1.00  0.61           N  
ATOM   2479  CA  LYS A 158      32.919  23.516   6.363  1.00  0.61           C  
ATOM   2480  C   LYS A 158      31.935  23.122   5.244  1.00  0.61           C  
ATOM   2481  O   LYS A 158      31.737  21.932   4.994  1.00  0.61           O  
ATOM   2482  CB  LYS A 158      33.524  22.236   6.941  1.00  0.61           C  
ATOM   2483  CG  LYS A 158      34.538  22.433   8.081  1.00  0.61           C  
ATOM   2484  CD  LYS A 158      35.788  23.156   7.620  1.00  0.61           C  
ATOM   2485  CE  LYS A 158      36.923  23.031   8.651  1.00  0.61           C  
ATOM   2486  NZ  LYS A 158      36.560  23.619   9.965  1.00  0.61           N  
ATOM   2487  H   LYS A 158      32.713  25.241   7.573  1.00  0.61           H  
ATOM   2488  HA  LYS A 158      33.730  24.096   5.921  1.00  0.61           H  
ATOM   2489 1HB  LYS A 158      32.735  21.580   7.303  1.00  0.61           H  
ATOM   2490 2HB  LYS A 158      34.038  21.701   6.143  1.00  0.61           H  
ATOM   2491 1HG  LYS A 158      34.078  23.026   8.880  1.00  0.61           H  
ATOM   2492 2HG  LYS A 158      34.817  21.465   8.491  1.00  0.61           H  
ATOM   2493 1HD  LYS A 158      36.117  22.752   6.663  1.00  0.61           H  
ATOM   2494 2HD  LYS A 158      35.555  24.221   7.488  1.00  0.61           H  
ATOM   2495 1HE  LYS A 158      37.168  21.980   8.789  1.00  0.61           H  
ATOM   2496 2HE  LYS A 158      37.799  23.552   8.267  1.00  0.61           H  
ATOM   2497 1HZ  LYS A 158      37.328  23.532  10.607  1.00  0.61           H  
ATOM   2498 2HZ  LYS A 158      36.331  24.611   9.842  1.00  0.61           H  
ATOM   2499 3HZ  LYS A 158      35.754  23.148  10.341  1.00  0.61           H  
ATOM   2500  N   PRO A 159      31.313  24.092   4.551  1.00  0.60           N  
ATOM   2501  CA  PRO A 159      30.376  23.916   3.467  1.00  0.60           C  
ATOM   2502  C   PRO A 159      31.051  23.454   2.212  1.00  0.60           C  
ATOM   2503  O   PRO A 159      32.261  23.610   2.046  1.00  0.60           O  
ATOM   2504  CB  PRO A 159      29.794  25.303   3.285  1.00  0.60           C  
ATOM   2505  CG  PRO A 159      30.878  26.195   3.713  1.00  0.60           C  
ATOM   2506  CD  PRO A 159      31.566  25.486   4.846  1.00  0.60           C  
ATOM   2507  HA  PRO A 159      29.609  23.196   3.764  1.00  0.60           H  
ATOM   2508 1HB  PRO A 159      29.502  25.453   2.230  1.00  0.60           H  
ATOM   2509 2HB  PRO A 159      28.879  25.391   3.883  1.00  0.60           H  
ATOM   2510 1HG  PRO A 159      31.524  26.420   2.875  1.00  0.60           H  
ATOM   2511 2HG  PRO A 159      30.455  27.117   4.040  1.00  0.60           H  
ATOM   2512 1HD  PRO A 159      32.630  25.707   4.843  1.00  0.60           H  
ATOM   2513 2HD  PRO A 159      31.071  25.795   5.762  1.00  0.60           H  
ATOM   2514  N   LYS A 160      30.255  22.910   1.319  1.00  0.60           N  
ATOM   2515  CA  LYS A 160      30.728  22.514   0.013  1.00  0.60           C  
ATOM   2516  C   LYS A 160      30.504  23.626  -0.993  1.00  0.60           C  
ATOM   2517  O   LYS A 160      31.264  23.747  -1.961  1.00  0.60           O  
ATOM   2518  CB  LYS A 160      30.023  21.242  -0.423  1.00  0.60           C  
ATOM   2519  CG  LYS A 160      30.317  20.034   0.474  1.00  0.60           C  
ATOM   2520  CD  LYS A 160      31.769  19.598   0.349  1.00  0.60           C  
ATOM   2521  CE  LYS A 160      32.154  18.452   1.321  1.00  0.60           C  
ATOM   2522  NZ  LYS A 160      31.356  17.184   1.120  1.00  0.60           N  
ATOM   2523  H   LYS A 160      29.269  22.801   1.547  1.00  0.60           H  
ATOM   2524  HA  LYS A 160      31.800  22.324   0.073  1.00  0.60           H  
ATOM   2525 1HB  LYS A 160      28.965  21.414  -0.379  1.00  0.60           H  
ATOM   2526 2HB  LYS A 160      30.282  20.993  -1.452  1.00  0.60           H  
ATOM   2527 1HG  LYS A 160      30.085  20.262   1.516  1.00  0.60           H  
ATOM   2528 2HG  LYS A 160      29.693  19.208   0.150  1.00  0.60           H  
ATOM   2529 1HD  LYS A 160      31.948  19.263  -0.674  1.00  0.60           H  
ATOM   2530 2HD  LYS A 160      32.414  20.456   0.549  1.00  0.60           H  
ATOM   2531 1HE  LYS A 160      33.206  18.224   1.157  1.00  0.60           H  
ATOM   2532 2HE  LYS A 160      32.023  18.791   2.349  1.00  0.60           H  
ATOM   2533 1HZ  LYS A 160      31.674  16.486   1.766  1.00  0.60           H  
ATOM   2534 2HZ  LYS A 160      30.352  17.337   1.299  1.00  0.60           H  
ATOM   2535 3HZ  LYS A 160      31.468  16.845   0.180  1.00  0.60           H  
ATOM   2536  N   CYS A 161      29.479  24.449  -0.744  1.00  0.59           N  
ATOM   2537  CA  CYS A 161      29.125  25.494  -1.701  1.00  0.59           C  
ATOM   2538  C   CYS A 161      28.542  26.748  -1.061  1.00  0.59           C  
ATOM   2539  O   CYS A 161      27.869  26.681  -0.033  1.00  0.59           O  
ATOM   2540  CB  CYS A 161      28.105  24.982  -2.719  1.00  0.59           C  
ATOM   2541  SG  CYS A 161      27.769  26.142  -4.071  1.00  0.59           S  
ATOM   2542  H   CYS A 161      28.906  24.286   0.086  1.00  0.59           H  
ATOM   2543  HA  CYS A 161      30.030  25.774  -2.232  1.00  0.59           H  
ATOM   2544 1HB  CYS A 161      28.453  24.047  -3.151  1.00  0.59           H  
ATOM   2545 2HB  CYS A 161      27.162  24.781  -2.211  1.00  0.59           H  
ATOM   2546  HG  CYS A 161      27.649  27.232  -3.301  1.00  0.59           H  
ATOM   2547  N   ILE A 162      28.826  27.885  -1.676  1.00  0.59           N  
ATOM   2548  CA  ILE A 162      28.242  29.160  -1.285  1.00  0.59           C  
ATOM   2549  C   ILE A 162      27.506  29.773  -2.459  1.00  0.59           C  
ATOM   2550  O   ILE A 162      27.996  29.720  -3.594  1.00  0.59           O  
ATOM   2551  CB  ILE A 162      29.321  30.162  -0.817  1.00  0.59           C  
ATOM   2552  CG1 ILE A 162      28.723  31.430  -0.329  1.00  0.59           C  
ATOM   2553  CG2 ILE A 162      30.204  30.468  -1.908  1.00  0.59           C  
ATOM   2554  CD1 ILE A 162      29.656  32.223   0.399  1.00  0.59           C  
ATOM   2555  H   ILE A 162      29.458  27.845  -2.476  1.00  0.59           H  
ATOM   2556  HA  ILE A 162      27.537  28.984  -0.485  1.00  0.59           H  
ATOM   2557  HB  ILE A 162      29.858  29.739   0.008  1.00  0.59           H  
ATOM   2558 1HG1 ILE A 162      28.348  32.011  -1.170  1.00  0.59           H  
ATOM   2559 2HG1 ILE A 162      27.938  31.231   0.322  1.00  0.59           H  
ATOM   2560 1HG2 ILE A 162      30.966  31.167  -1.577  1.00  0.59           H  
ATOM   2561 2HG2 ILE A 162      30.668  29.546  -2.235  1.00  0.59           H  
ATOM   2562 3HG2 ILE A 162      29.625  30.911  -2.714  1.00  0.59           H  
ATOM   2563 1HD1 ILE A 162      29.152  33.121   0.731  1.00  0.59           H  
ATOM   2564 2HD1 ILE A 162      30.011  31.650   1.254  1.00  0.59           H  
ATOM   2565 3HD1 ILE A 162      30.481  32.478  -0.233  1.00  0.59           H  
ATOM   2566  N   PHE A 163      26.336  30.341  -2.190  1.00  0.60           N  
ATOM   2567  CA  PHE A 163      25.594  31.008  -3.249  1.00  0.60           C  
ATOM   2568  C   PHE A 163      25.502  32.506  -2.990  1.00  0.60           C  
ATOM   2569  O   PHE A 163      25.015  32.964  -1.952  1.00  0.60           O  
ATOM   2570  CB  PHE A 163      24.203  30.395  -3.456  1.00  0.60           C  
ATOM   2571  CG  PHE A 163      24.239  28.961  -3.979  1.00  0.60           C  
ATOM   2572  CD1 PHE A 163      24.355  27.924  -3.121  1.00  0.60           C  
ATOM   2573  CD2 PHE A 163      24.167  28.681  -5.323  1.00  0.60           C  
ATOM   2574  CE1 PHE A 163      24.395  26.613  -3.570  1.00  0.60           C  
ATOM   2575  CE2 PHE A 163      24.201  27.377  -5.797  1.00  0.60           C  
ATOM   2576  CZ  PHE A 163      24.318  26.343  -4.917  1.00  0.60           C  
ATOM   2577  H   PHE A 163      25.986  30.325  -1.226  1.00  0.60           H  
ATOM   2578  HA  PHE A 163      26.135  30.875  -4.184  1.00  0.60           H  
ATOM   2579 1HB  PHE A 163      23.654  30.403  -2.515  1.00  0.60           H  
ATOM   2580 2HB  PHE A 163      23.640  31.003  -4.165  1.00  0.60           H  
ATOM   2581  HD1 PHE A 163      24.411  28.166  -2.067  1.00  0.60           H  
ATOM   2582  HD2 PHE A 163      24.081  29.515  -6.026  1.00  0.60           H  
ATOM   2583  HE1 PHE A 163      24.490  25.796  -2.858  1.00  0.60           H  
ATOM   2584  HE2 PHE A 163      24.141  27.179  -6.866  1.00  0.60           H  
ATOM   2585  HZ  PHE A 163      24.350  25.315  -5.276  1.00  0.60           H  
ATOM   2586  N   LEU A 164      26.014  33.257  -3.951  1.00  0.60           N  
ATOM   2587  CA  LEU A 164      26.036  34.707  -3.925  1.00  0.60           C  
ATOM   2588  C   LEU A 164      25.113  35.225  -5.026  1.00  0.60           C  
ATOM   2589  O   LEU A 164      25.003  34.581  -6.072  1.00  0.60           O  
ATOM   2590  CB  LEU A 164      27.446  35.212  -4.201  1.00  0.60           C  
ATOM   2591  CG  LEU A 164      28.590  34.729  -3.313  1.00  0.60           C  
ATOM   2592  CD1 LEU A 164      29.867  35.342  -3.856  1.00  0.60           C  
ATOM   2593  CD2 LEU A 164      28.359  35.127  -1.896  1.00  0.60           C  
ATOM   2594  H   LEU A 164      26.407  32.784  -4.765  1.00  0.60           H  
ATOM   2595  HA  LEU A 164      25.682  35.065  -2.957  1.00  0.60           H  
ATOM   2596 1HB  LEU A 164      27.706  34.915  -5.209  1.00  0.60           H  
ATOM   2597 2HB  LEU A 164      27.429  36.278  -4.160  1.00  0.60           H  
ATOM   2598  HG  LEU A 164      28.678  33.640  -3.375  1.00  0.60           H  
ATOM   2599 1HD1 LEU A 164      30.712  35.025  -3.280  1.00  0.60           H  
ATOM   2600 2HD1 LEU A 164      29.996  35.020  -4.890  1.00  0.60           H  
ATOM   2601 3HD1 LEU A 164      29.799  36.426  -3.816  1.00  0.60           H  
ATOM   2602 1HD2 LEU A 164      29.195  34.796  -1.280  1.00  0.60           H  
ATOM   2603 2HD2 LEU A 164      28.284  36.198  -1.868  1.00  0.60           H  
ATOM   2604 3HD2 LEU A 164      27.432  34.681  -1.528  1.00  0.60           H  
ATOM   2605  N   THR A 165      24.486  36.375  -4.830  1.00  0.62           N  
ATOM   2606  CA  THR A 165      23.645  36.921  -5.894  1.00  0.62           C  
ATOM   2607  C   THR A 165      24.116  38.357  -6.208  1.00  0.62           C  
ATOM   2608  O   THR A 165      24.428  39.116  -5.300  1.00  0.62           O  
ATOM   2609  CB  THR A 165      22.152  36.816  -5.480  1.00  0.62           C  
ATOM   2610  OG1 THR A 165      21.823  35.430  -5.206  1.00  0.62           O  
ATOM   2611  CG2 THR A 165      21.274  37.254  -6.593  1.00  0.62           C  
ATOM   2612  H   THR A 165      24.581  36.876  -3.952  1.00  0.62           H  
ATOM   2613  HA  THR A 165      23.780  36.336  -6.802  1.00  0.62           H  
ATOM   2614  HB  THR A 165      21.977  37.421  -4.593  1.00  0.62           H  
ATOM   2615  HG1 THR A 165      22.041  34.892  -5.983  1.00  0.62           H  
ATOM   2616 1HG2 THR A 165      20.238  37.177  -6.285  1.00  0.62           H  
ATOM   2617 2HG2 THR A 165      21.497  38.223  -6.834  1.00  0.62           H  
ATOM   2618 3HG2 THR A 165      21.447  36.633  -7.467  1.00  0.62           H  
ATOM   2619  N   SER A 166      24.242  38.700  -7.488  1.00  0.63           N  
ATOM   2620  CA  SER A 166      24.758  40.009  -7.903  1.00  0.63           C  
ATOM   2621  C   SER A 166      23.978  40.691  -9.021  1.00  0.63           C  
ATOM   2622  O   SER A 166      24.218  40.401 -10.191  1.00  0.63           O  
ATOM   2623  CB  SER A 166      26.177  39.901  -8.379  1.00  0.63           C  
ATOM   2624  OG  SER A 166      26.647  41.151  -8.794  1.00  0.63           O  
ATOM   2625  H   SER A 166      23.969  38.028  -8.202  1.00  0.63           H  
ATOM   2626  HA  SER A 166      24.758  40.650  -7.027  1.00  0.63           H  
ATOM   2627 1HB  SER A 166      26.794  39.539  -7.573  1.00  0.63           H  
ATOM   2628 2HB  SER A 166      26.237  39.184  -9.201  1.00  0.63           H  
ATOM   2629  HG  SER A 166      25.975  41.499  -9.389  1.00  0.63           H  
ATOM   2630  N   PRO A 167      23.091  41.634  -8.706  1.00  0.65           N  
ATOM   2631  CA  PRO A 167      22.722  42.213  -7.417  1.00  0.65           C  
ATOM   2632  C   PRO A 167      21.982  41.290  -6.460  1.00  0.65           C  
ATOM   2633  O   PRO A 167      21.245  40.411  -6.879  1.00  0.65           O  
ATOM   2634  CB  PRO A 167      21.838  43.375  -7.848  1.00  0.65           C  
ATOM   2635  CG  PRO A 167      21.335  43.008  -9.212  1.00  0.65           C  
ATOM   2636  CD  PRO A 167      22.457  42.258  -9.838  1.00  0.65           C  
ATOM   2637  HA  PRO A 167      23.623  42.574  -6.941  1.00  0.65           H  
ATOM   2638 1HB  PRO A 167      21.041  43.460  -7.146  1.00  0.65           H  
ATOM   2639 2HB  PRO A 167      22.394  44.319  -7.809  1.00  0.65           H  
ATOM   2640 1HG  PRO A 167      20.420  42.414  -9.123  1.00  0.65           H  
ATOM   2641 2HG  PRO A 167      21.077  43.904  -9.780  1.00  0.65           H  
ATOM   2642 1HD  PRO A 167      22.109  41.495 -10.523  1.00  0.65           H  
ATOM   2643 2HD  PRO A 167      23.154  42.956 -10.331  1.00  0.65           H  
ATOM   2644  N   ASN A 168      22.120  41.547  -5.160  1.00  0.67           N  
ATOM   2645  CA  ASN A 168      21.514  40.692  -4.139  1.00  0.67           C  
ATOM   2646  C   ASN A 168      20.043  40.973  -3.984  1.00  0.67           C  
ATOM   2647  O   ASN A 168      19.608  41.742  -3.130  1.00  0.67           O  
ATOM   2648  CB  ASN A 168      22.164  40.895  -2.782  1.00  0.67           C  
ATOM   2649  CG  ASN A 168      23.601  40.425  -2.651  1.00  0.67           C  
ATOM   2650  OD1 ASN A 168      23.913  39.219  -2.650  1.00  0.67           O  
ATOM   2651  ND2 ASN A 168      24.491  41.388  -2.526  1.00  0.67           N  
ATOM   2652  H   ASN A 168      22.700  42.332  -4.885  1.00  0.67           H  
ATOM   2653  HA  ASN A 168      21.625  39.656  -4.444  1.00  0.67           H  
ATOM   2654 1HB  ASN A 168      22.120  41.952  -2.523  1.00  0.67           H  
ATOM   2655 2HB  ASN A 168      21.575  40.361  -2.039  1.00  0.67           H  
ATOM   2656 1HD2 ASN A 168      25.458  41.171  -2.436  1.00  0.67           H  
ATOM   2657 2HD2 ASN A 168      24.186  42.360  -2.500  1.00  0.67           H  
ATOM   2658  N   ASN A 169      19.275  40.386  -4.854  1.00  0.67           N  
ATOM   2659  CA  ASN A 169      17.849  40.602  -4.888  1.00  0.67           C  
ATOM   2660  C   ASN A 169      17.149  39.785  -3.818  1.00  0.67           C  
ATOM   2661  O   ASN A 169      17.587  38.678  -3.526  1.00  0.67           O  
ATOM   2662  CB  ASN A 169      17.370  40.237  -6.249  1.00  0.67           C  
ATOM   2663  CG  ASN A 169      18.065  41.097  -7.212  1.00  0.67           C  
ATOM   2664  OD1 ASN A 169      18.575  42.155  -6.849  1.00  0.67           O  
ATOM   2665  ND2 ASN A 169      18.107  40.701  -8.406  1.00  0.67           N  
ATOM   2666  H   ASN A 169      19.738  39.815  -5.562  1.00  0.67           H  
ATOM   2667  HA  ASN A 169      17.663  41.649  -4.705  1.00  0.67           H  
ATOM   2668 1HB  ASN A 169      17.625  39.217  -6.444  1.00  0.67           H  
ATOM   2669 2HB  ASN A 169      16.291  40.355  -6.335  1.00  0.67           H  
ATOM   2670 1HD2 ASN A 169      18.585  41.242  -9.094  1.00  0.67           H  
ATOM   2671 2HD2 ASN A 169      17.679  39.839  -8.663  1.00  0.67           H  
ATOM   2672  N   PRO A 170      16.060  40.282  -3.205  1.00  0.68           N  
ATOM   2673  CA  PRO A 170      15.345  41.570  -3.232  1.00  0.68           C  
ATOM   2674  C   PRO A 170      16.015  42.901  -2.838  1.00  0.68           C  
ATOM   2675  O   PRO A 170      15.334  43.909  -2.911  1.00  0.68           O  
ATOM   2676  CB  PRO A 170      14.171  41.302  -2.293  1.00  0.68           C  
ATOM   2677  CG  PRO A 170      13.979  39.818  -2.346  1.00  0.68           C  
ATOM   2678  CD  PRO A 170      15.327  39.267  -2.434  1.00  0.68           C  
ATOM   2679  HA  PRO A 170      14.937  41.683  -4.249  1.00  0.68           H  
ATOM   2680 1HB  PRO A 170      14.424  41.674  -1.295  1.00  0.68           H  
ATOM   2681 2HB  PRO A 170      13.285  41.856  -2.617  1.00  0.68           H  
ATOM   2682 1HG  PRO A 170      13.447  39.462  -1.463  1.00  0.68           H  
ATOM   2683 2HG  PRO A 170      13.365  39.552  -3.217  1.00  0.68           H  
ATOM   2684 1HD  PRO A 170      15.692  39.177  -1.440  1.00  0.68           H  
ATOM   2685 2HD  PRO A 170      15.330  38.298  -2.966  1.00  0.68           H  
ATOM   2686  N   ASP A 171      17.239  42.957  -2.307  1.00  0.68           N  
ATOM   2687  CA  ASP A 171      17.764  44.300  -1.978  1.00  0.68           C  
ATOM   2688  C   ASP A 171      18.242  45.073  -3.195  1.00  0.68           C  
ATOM   2689  O   ASP A 171      17.995  46.271  -3.322  1.00  0.68           O  
ATOM   2690  CB  ASP A 171      18.923  44.253  -0.991  1.00  0.68           C  
ATOM   2691  CG  ASP A 171      18.560  43.895   0.417  1.00  0.68           C  
ATOM   2692  OD1 ASP A 171      17.440  44.029   0.784  1.00  0.68           O  
ATOM   2693  OD2 ASP A 171      19.426  43.455   1.134  1.00  0.68           O  
ATOM   2694  H   ASP A 171      17.847  42.148  -2.236  1.00  0.68           H  
ATOM   2695  HA  ASP A 171      16.973  44.878  -1.538  1.00  0.68           H  
ATOM   2696 1HB  ASP A 171      19.666  43.537  -1.343  1.00  0.68           H  
ATOM   2697 2HB  ASP A 171      19.405  45.226  -0.975  1.00  0.68           H  
ATOM   2698  N   GLY A 172      18.910  44.388  -4.100  1.00  0.68           N  
ATOM   2699  CA  GLY A 172      19.446  45.052  -5.283  1.00  0.68           C  
ATOM   2700  C   GLY A 172      20.888  45.576  -5.118  1.00  0.68           C  
ATOM   2701  O   GLY A 172      21.379  46.325  -5.969  1.00  0.68           O  
ATOM   2702  H   GLY A 172      19.075  43.400  -3.930  1.00  0.68           H  
ATOM   2703 1HA  GLY A 172      19.388  44.372  -6.120  1.00  0.68           H  
ATOM   2704 2HA  GLY A 172      18.793  45.883  -5.542  1.00  0.68           H  
ATOM   2705  N   SER A 173      21.562  45.222  -4.015  1.00  0.68           N  
ATOM   2706  CA  SER A 173      22.939  45.686  -3.786  1.00  0.68           C  
ATOM   2707  C   SER A 173      23.977  44.923  -4.620  1.00  0.68           C  
ATOM   2708  O   SER A 173      23.758  43.777  -4.995  1.00  0.68           O  
ATOM   2709  CB  SER A 173      23.278  45.560  -2.311  1.00  0.68           C  
ATOM   2710  OG  SER A 173      23.329  44.208  -1.899  1.00  0.68           O  
ATOM   2711  H   SER A 173      21.115  44.622  -3.336  1.00  0.68           H  
ATOM   2712  HA  SER A 173      22.990  46.740  -4.064  1.00  0.68           H  
ATOM   2713 1HB  SER A 173      24.234  46.038  -2.107  1.00  0.68           H  
ATOM   2714 2HB  SER A 173      22.524  46.080  -1.724  1.00  0.68           H  
ATOM   2715  HG  SER A 173      23.344  44.218  -0.917  1.00  0.68           H  
ATOM   2716  N   ILE A 174      25.156  45.511  -4.812  1.00  0.68           N  
ATOM   2717  CA  ILE A 174      26.246  44.881  -5.570  1.00  0.68           C  
ATOM   2718  C   ILE A 174      27.434  44.407  -4.743  1.00  0.68           C  
ATOM   2719  O   ILE A 174      27.919  45.117  -3.861  1.00  0.68           O  
ATOM   2720  CB  ILE A 174      26.751  45.835  -6.681  1.00  0.68           C  
ATOM   2721  CG1 ILE A 174      25.659  46.113  -7.663  1.00  0.68           C  
ATOM   2722  CG2 ILE A 174      27.988  45.278  -7.381  1.00  0.68           C  
ATOM   2723  CD1 ILE A 174      25.220  44.887  -8.415  1.00  0.68           C  
ATOM   2724  H   ILE A 174      25.295  46.447  -4.458  1.00  0.68           H  
ATOM   2725  HA  ILE A 174      25.835  44.004  -6.065  1.00  0.68           H  
ATOM   2726  HB  ILE A 174      27.015  46.789  -6.228  1.00  0.68           H  
ATOM   2727 1HG1 ILE A 174      24.809  46.493  -7.118  1.00  0.68           H  
ATOM   2728 2HG1 ILE A 174      25.989  46.869  -8.374  1.00  0.68           H  
ATOM   2729 1HG2 ILE A 174      28.330  45.972  -8.122  1.00  0.68           H  
ATOM   2730 2HG2 ILE A 174      28.777  45.135  -6.659  1.00  0.68           H  
ATOM   2731 3HG2 ILE A 174      27.753  44.325  -7.856  1.00  0.68           H  
ATOM   2732 1HD1 ILE A 174      24.414  45.126  -9.091  1.00  0.68           H  
ATOM   2733 2HD1 ILE A 174      26.061  44.484  -8.984  1.00  0.68           H  
ATOM   2734 3HD1 ILE A 174      24.890  44.160  -7.712  1.00  0.68           H  
ATOM   2735  N   ILE A 175      27.888  43.190  -5.043  1.00  0.69           N  
ATOM   2736  CA  ILE A 175      29.066  42.590  -4.431  1.00  0.69           C  
ATOM   2737  C   ILE A 175      30.291  43.199  -5.113  1.00  0.69           C  
ATOM   2738  O   ILE A 175      30.391  43.150  -6.339  1.00  0.69           O  
ATOM   2739  CB  ILE A 175      29.039  41.056  -4.658  1.00  0.69           C  
ATOM   2740  CG1 ILE A 175      27.810  40.460  -3.981  1.00  0.69           C  
ATOM   2741  CG2 ILE A 175      30.309  40.392  -4.160  1.00  0.69           C  
ATOM   2742  CD1 ILE A 175      27.555  39.011  -4.313  1.00  0.69           C  
ATOM   2743  H   ILE A 175      27.405  42.668  -5.760  1.00  0.69           H  
ATOM   2744  HA  ILE A 175      29.094  42.823  -3.366  1.00  0.69           H  
ATOM   2745  HB  ILE A 175      28.941  40.862  -5.728  1.00  0.69           H  
ATOM   2746 1HG1 ILE A 175      27.928  40.551  -2.929  1.00  0.69           H  
ATOM   2747 2HG1 ILE A 175      26.926  41.029  -4.285  1.00  0.69           H  
ATOM   2748 1HG2 ILE A 175      30.266  39.320  -4.347  1.00  0.69           H  
ATOM   2749 2HG2 ILE A 175      31.165  40.816  -4.682  1.00  0.69           H  
ATOM   2750 3HG2 ILE A 175      30.407  40.572  -3.097  1.00  0.69           H  
ATOM   2751 1HD1 ILE A 175      26.658  38.673  -3.787  1.00  0.69           H  
ATOM   2752 2HD1 ILE A 175      27.405  38.897  -5.381  1.00  0.69           H  
ATOM   2753 3HD1 ILE A 175      28.406  38.421  -4.002  1.00  0.69           H  
ATOM   2754  N   ASP A 176      31.209  43.809  -4.359  1.00  0.69           N  
ATOM   2755  CA  ASP A 176      32.365  44.436  -4.997  1.00  0.69           C  
ATOM   2756  C   ASP A 176      33.265  43.371  -5.564  1.00  0.69           C  
ATOM   2757  O   ASP A 176      33.314  42.261  -5.037  1.00  0.69           O  
ATOM   2758  CB  ASP A 176      33.187  45.304  -4.044  1.00  0.69           C  
ATOM   2759  CG  ASP A 176      34.190  46.215  -4.794  1.00  0.69           C  
ATOM   2760  OD1 ASP A 176      33.776  47.251  -5.253  1.00  0.69           O  
ATOM   2761  OD2 ASP A 176      35.342  45.819  -4.974  1.00  0.69           O  
ATOM   2762  H   ASP A 176      31.152  43.818  -3.330  1.00  0.69           H  
ATOM   2763  HA  ASP A 176      32.013  45.061  -5.819  1.00  0.69           H  
ATOM   2764 1HB  ASP A 176      32.516  45.917  -3.444  1.00  0.69           H  
ATOM   2765 2HB  ASP A 176      33.736  44.664  -3.351  1.00  0.69           H  
ATOM   2766  N   ASP A 177      34.059  43.710  -6.567  1.00  0.68           N  
ATOM   2767  CA  ASP A 177      34.999  42.734  -7.096  1.00  0.68           C  
ATOM   2768  C   ASP A 177      35.892  42.219  -5.963  1.00  0.68           C  
ATOM   2769  O   ASP A 177      36.212  41.030  -5.898  1.00  0.68           O  
ATOM   2770  CB  ASP A 177      35.886  43.381  -8.159  1.00  0.68           C  
ATOM   2771  CG  ASP A 177      35.124  43.764  -9.414  1.00  0.68           C  
ATOM   2772  OD1 ASP A 177      33.983  43.371  -9.530  1.00  0.68           O  
ATOM   2773  OD2 ASP A 177      35.670  44.417 -10.255  1.00  0.68           O  
ATOM   2774  H   ASP A 177      34.016  44.645  -6.955  1.00  0.68           H  
ATOM   2775  HA  ASP A 177      34.443  41.895  -7.517  1.00  0.68           H  
ATOM   2776 1HB  ASP A 177      36.334  44.285  -7.742  1.00  0.68           H  
ATOM   2777 2HB  ASP A 177      36.702  42.711  -8.419  1.00  0.68           H  
ATOM   2778  N   ASP A 178      36.267  43.117  -5.043  1.00  0.67           N  
ATOM   2779  CA  ASP A 178      37.102  42.768  -3.906  1.00  0.67           C  
ATOM   2780  C   ASP A 178      36.398  41.766  -2.974  1.00  0.67           C  
ATOM   2781  O   ASP A 178      37.052  40.947  -2.322  1.00  0.67           O  
ATOM   2782  CB  ASP A 178      37.495  44.036  -3.142  1.00  0.67           C  
ATOM   2783  CG  ASP A 178      38.633  43.834  -2.153  1.00  0.67           C  
ATOM   2784  OD1 ASP A 178      39.723  43.539  -2.574  1.00  0.67           O  
ATOM   2785  OD2 ASP A 178      38.404  43.948  -0.958  1.00  0.67           O  
ATOM   2786  H   ASP A 178      35.948  44.092  -5.125  1.00  0.67           H  
ATOM   2787  HA  ASP A 178      38.010  42.297  -4.284  1.00  0.67           H  
ATOM   2788 1HB  ASP A 178      37.772  44.815  -3.858  1.00  0.67           H  
ATOM   2789 2HB  ASP A 178      36.620  44.403  -2.601  1.00  0.67           H  
ATOM   2790  N   ASP A 179      35.064  41.834  -2.898  1.00  0.65           N  
ATOM   2791  CA  ASP A 179      34.312  40.974  -1.994  1.00  0.65           C  
ATOM   2792  C   ASP A 179      34.221  39.607  -2.629  1.00  0.65           C  
ATOM   2793  O   ASP A 179      34.401  38.582  -1.969  1.00  0.65           O  
ATOM   2794  CB  ASP A 179      32.893  41.509  -1.799  1.00  0.65           C  
ATOM   2795  CG  ASP A 179      32.755  42.828  -1.051  1.00  0.65           C  
ATOM   2796  OD1 ASP A 179      33.481  43.061  -0.110  1.00  0.65           O  
ATOM   2797  OD2 ASP A 179      31.942  43.646  -1.496  1.00  0.65           O  
ATOM   2798  H   ASP A 179      34.554  42.458  -3.508  1.00  0.65           H  
ATOM   2799  HA  ASP A 179      34.833  40.899  -1.040  1.00  0.65           H  
ATOM   2800 1HB  ASP A 179      32.468  41.663  -2.773  1.00  0.65           H  
ATOM   2801 2HB  ASP A 179      32.284  40.760  -1.313  1.00  0.65           H  
ATOM   2802  N   LEU A 180      34.001  39.596  -3.940  1.00  0.64           N  
ATOM   2803  CA  LEU A 180      33.898  38.337  -4.643  1.00  0.64           C  
ATOM   2804  C   LEU A 180      35.224  37.606  -4.541  1.00  0.64           C  
ATOM   2805  O   LEU A 180      35.241  36.408  -4.267  1.00  0.64           O  
ATOM   2806  CB  LEU A 180      33.461  38.526  -6.095  1.00  0.64           C  
ATOM   2807  CG  LEU A 180      33.345  37.192  -6.905  1.00  0.64           C  
ATOM   2808  CD1 LEU A 180      32.353  36.244  -6.240  1.00  0.64           C  
ATOM   2809  CD2 LEU A 180      32.876  37.488  -8.296  1.00  0.64           C  
ATOM   2810  H   LEU A 180      33.876  40.481  -4.435  1.00  0.64           H  
ATOM   2811  HA  LEU A 180      33.139  37.732  -4.151  1.00  0.64           H  
ATOM   2812 1HB  LEU A 180      32.491  39.022  -6.109  1.00  0.64           H  
ATOM   2813 2HB  LEU A 180      34.185  39.176  -6.597  1.00  0.64           H  
ATOM   2814  HG  LEU A 180      34.309  36.720  -6.934  1.00  0.64           H  
ATOM   2815 1HD1 LEU A 180      32.290  35.318  -6.815  1.00  0.64           H  
ATOM   2816 2HD1 LEU A 180      32.688  36.018  -5.226  1.00  0.64           H  
ATOM   2817 3HD1 LEU A 180      31.373  36.717  -6.205  1.00  0.64           H  
ATOM   2818 1HD2 LEU A 180      32.807  36.558  -8.867  1.00  0.64           H  
ATOM   2819 2HD2 LEU A 180      31.898  37.960  -8.240  1.00  0.64           H  
ATOM   2820 3HD2 LEU A 180      33.560  38.157  -8.783  1.00  0.64           H  
ATOM   2821  N   LEU A 181      36.342  38.315  -4.726  1.00  0.62           N  
ATOM   2822  CA  LEU A 181      37.633  37.652  -4.618  1.00  0.62           C  
ATOM   2823  C   LEU A 181      37.855  37.091  -3.213  1.00  0.62           C  
ATOM   2824  O   LEU A 181      38.298  35.951  -3.077  1.00  0.62           O  
ATOM   2825  CB  LEU A 181      38.755  38.621  -4.989  1.00  0.62           C  
ATOM   2826  CG  LEU A 181      38.789  38.974  -6.452  1.00  0.62           C  
ATOM   2827  CD1 LEU A 181      39.772  40.088  -6.695  1.00  0.62           C  
ATOM   2828  CD2 LEU A 181      39.153  37.724  -7.257  1.00  0.62           C  
ATOM   2829  H   LEU A 181      36.291  39.307  -4.965  1.00  0.62           H  
ATOM   2830  HA  LEU A 181      37.650  36.830  -5.327  1.00  0.62           H  
ATOM   2831 1HB  LEU A 181      38.614  39.546  -4.424  1.00  0.62           H  
ATOM   2832 2HB  LEU A 181      39.712  38.184  -4.713  1.00  0.62           H  
ATOM   2833  HG  LEU A 181      37.821  39.321  -6.741  1.00  0.62           H  
ATOM   2834 1HD1 LEU A 181      39.772  40.344  -7.755  1.00  0.62           H  
ATOM   2835 2HD1 LEU A 181      39.477  40.962  -6.110  1.00  0.62           H  
ATOM   2836 3HD1 LEU A 181      40.767  39.767  -6.397  1.00  0.62           H  
ATOM   2837 1HD2 LEU A 181      39.166  37.959  -8.323  1.00  0.62           H  
ATOM   2838 2HD2 LEU A 181      40.137  37.370  -6.957  1.00  0.62           H  
ATOM   2839 3HD2 LEU A 181      38.420  36.943  -7.072  1.00  0.62           H  
ATOM   2840  N   LYS A 182      37.470  37.830  -2.160  1.00  0.62           N  
ATOM   2841  CA  LYS A 182      37.638  37.298  -0.803  1.00  0.62           C  
ATOM   2842  C   LYS A 182      36.839  36.011  -0.605  1.00  0.62           C  
ATOM   2843  O   LYS A 182      37.250  35.119   0.139  1.00  0.62           O  
ATOM   2844  CB  LYS A 182      37.255  38.333   0.248  1.00  0.62           C  
ATOM   2845  CG  LYS A 182      38.262  39.457   0.432  1.00  0.62           C  
ATOM   2846  CD  LYS A 182      37.839  40.416   1.541  1.00  0.62           C  
ATOM   2847  CE  LYS A 182      38.916  41.459   1.802  1.00  0.62           C  
ATOM   2848  NZ  LYS A 182      39.101  42.340   0.642  1.00  0.62           N  
ATOM   2849  H   LYS A 182      37.107  38.778  -2.288  1.00  0.62           H  
ATOM   2850  HA  LYS A 182      38.692  37.053  -0.664  1.00  0.62           H  
ATOM   2851 1HB  LYS A 182      36.304  38.791  -0.042  1.00  0.62           H  
ATOM   2852 2HB  LYS A 182      37.107  37.849   1.200  1.00  0.62           H  
ATOM   2853 1HG  LYS A 182      39.232  39.029   0.683  1.00  0.62           H  
ATOM   2854 2HG  LYS A 182      38.368  40.012  -0.495  1.00  0.62           H  
ATOM   2855 1HD  LYS A 182      36.923  40.931   1.235  1.00  0.62           H  
ATOM   2856 2HD  LYS A 182      37.642  39.861   2.457  1.00  0.62           H  
ATOM   2857 1HE  LYS A 182      38.632  42.064   2.661  1.00  0.62           H  
ATOM   2858 2HE  LYS A 182      39.858  40.958   2.018  1.00  0.62           H  
ATOM   2859 1HZ  LYS A 182      39.805  43.033   0.802  1.00  0.62           H  
ATOM   2860 2HZ  LYS A 182      39.369  41.805  -0.171  1.00  0.62           H  
ATOM   2861 3HZ  LYS A 182      38.225  42.840   0.419  1.00  0.62           H  
ATOM   2862  N   ILE A 183      35.705  35.898  -1.289  1.00  0.62           N  
ATOM   2863  CA  ILE A 183      34.918  34.681  -1.208  1.00  0.62           C  
ATOM   2864  C   ILE A 183      35.536  33.570  -2.066  1.00  0.62           C  
ATOM   2865  O   ILE A 183      35.604  32.421  -1.647  1.00  0.62           O  
ATOM   2866  CB  ILE A 183      33.454  34.913  -1.586  1.00  0.62           C  
ATOM   2867  CG1 ILE A 183      32.826  35.917  -0.613  1.00  0.62           C  
ATOM   2868  CG2 ILE A 183      32.719  33.591  -1.547  1.00  0.62           C  
ATOM   2869  CD1 ILE A 183      32.937  35.483   0.807  1.00  0.62           C  
ATOM   2870  H   ILE A 183      35.376  36.685  -1.853  1.00  0.62           H  
ATOM   2871  HA  ILE A 183      34.929  34.343  -0.175  1.00  0.62           H  
ATOM   2872  HB  ILE A 183      33.399  35.342  -2.591  1.00  0.62           H  
ATOM   2873 1HG1 ILE A 183      33.304  36.876  -0.713  1.00  0.62           H  
ATOM   2874 2HG1 ILE A 183      31.771  36.026  -0.857  1.00  0.62           H  
ATOM   2875 1HG2 ILE A 183      31.688  33.733  -1.811  1.00  0.62           H  
ATOM   2876 2HG2 ILE A 183      33.179  32.909  -2.248  1.00  0.62           H  
ATOM   2877 3HG2 ILE A 183      32.776  33.177  -0.548  1.00  0.62           H  
ATOM   2878 1HD1 ILE A 183      32.466  36.211   1.454  1.00  0.62           H  
ATOM   2879 2HD1 ILE A 183      32.456  34.535   0.907  1.00  0.62           H  
ATOM   2880 3HD1 ILE A 183      33.989  35.384   1.078  1.00  0.62           H  
ATOM   2881  N   LEU A 184      36.026  33.906  -3.258  1.00  0.62           N  
ATOM   2882  CA  LEU A 184      36.660  32.920  -4.138  1.00  0.62           C  
ATOM   2883  C   LEU A 184      37.909  32.302  -3.512  1.00  0.62           C  
ATOM   2884  O   LEU A 184      38.221  31.136  -3.755  1.00  0.62           O  
ATOM   2885  CB  LEU A 184      36.960  33.543  -5.505  1.00  0.62           C  
ATOM   2886  CG  LEU A 184      35.727  33.795  -6.314  1.00  0.62           C  
ATOM   2887  CD1 LEU A 184      36.040  34.588  -7.562  1.00  0.62           C  
ATOM   2888  CD2 LEU A 184      35.172  32.455  -6.658  1.00  0.62           C  
ATOM   2889  H   LEU A 184      35.942  34.870  -3.570  1.00  0.62           H  
ATOM   2890  HA  LEU A 184      35.955  32.113  -4.304  1.00  0.62           H  
ATOM   2891 1HB  LEU A 184      37.477  34.486  -5.357  1.00  0.62           H  
ATOM   2892 2HB  LEU A 184      37.606  32.873  -6.068  1.00  0.62           H  
ATOM   2893  HG  LEU A 184      35.005  34.354  -5.720  1.00  0.62           H  
ATOM   2894 1HD1 LEU A 184      35.127  34.739  -8.125  1.00  0.62           H  
ATOM   2895 2HD1 LEU A 184      36.458  35.551  -7.283  1.00  0.62           H  
ATOM   2896 3HD1 LEU A 184      36.753  34.048  -8.171  1.00  0.62           H  
ATOM   2897 1HD2 LEU A 184      34.269  32.568  -7.209  1.00  0.62           H  
ATOM   2898 2HD2 LEU A 184      35.902  31.895  -7.248  1.00  0.62           H  
ATOM   2899 3HD2 LEU A 184      34.971  31.918  -5.762  1.00  0.62           H  
ATOM   2900  N   GLU A 185      38.598  33.044  -2.651  1.00  0.63           N  
ATOM   2901  CA  GLU A 185      39.759  32.491  -1.955  1.00  0.63           C  
ATOM   2902  C   GLU A 185      39.378  31.315  -1.022  1.00  0.63           C  
ATOM   2903  O   GLU A 185      40.246  30.527  -0.640  1.00  0.63           O  
ATOM   2904  CB  GLU A 185      40.512  33.568  -1.161  1.00  0.63           C  
ATOM   2905  CG  GLU A 185      41.280  34.594  -2.013  1.00  0.63           C  
ATOM   2906  CD  GLU A 185      42.036  35.632  -1.186  1.00  0.63           C  
ATOM   2907  OE1 GLU A 185      41.960  35.590   0.021  1.00  0.63           O  
ATOM   2908  OE2 GLU A 185      42.690  36.465  -1.775  1.00  0.63           O  
ATOM   2909  H   GLU A 185      38.335  34.020  -2.511  1.00  0.63           H  
ATOM   2910  HA  GLU A 185      40.443  32.101  -2.708  1.00  0.63           H  
ATOM   2911 1HB  GLU A 185      39.796  34.123  -0.550  1.00  0.63           H  
ATOM   2912 2HB  GLU A 185      41.220  33.093  -0.484  1.00  0.63           H  
ATOM   2913 1HG  GLU A 185      41.992  34.060  -2.639  1.00  0.63           H  
ATOM   2914 2HG  GLU A 185      40.583  35.101  -2.667  1.00  0.63           H  
ATOM   2915  N   LEU A 186      38.107  31.215  -0.609  1.00  0.64           N  
ATOM   2916  CA  LEU A 186      37.673  30.128   0.261  1.00  0.64           C  
ATOM   2917  C   LEU A 186      37.682  28.822  -0.538  1.00  0.64           C  
ATOM   2918  O   LEU A 186      37.215  28.802  -1.671  1.00  0.64           O  
ATOM   2919  CB  LEU A 186      36.254  30.412   0.764  1.00  0.64           C  
ATOM   2920  CG  LEU A 186      36.126  31.629   1.671  1.00  0.64           C  
ATOM   2921  CD1 LEU A 186      34.664  31.921   1.924  1.00  0.64           C  
ATOM   2922  CD2 LEU A 186      36.852  31.326   2.973  1.00  0.64           C  
ATOM   2923  H   LEU A 186      37.405  31.870  -0.951  1.00  0.64           H  
ATOM   2924  HA  LEU A 186      38.356  30.083   1.101  1.00  0.64           H  
ATOM   2925 1HB  LEU A 186      35.606  30.565  -0.090  1.00  0.64           H  
ATOM   2926 2HB  LEU A 186      35.893  29.547   1.309  1.00  0.64           H  
ATOM   2927  HG  LEU A 186      36.572  32.506   1.184  1.00  0.64           H  
ATOM   2928 1HD1 LEU A 186      34.552  32.783   2.569  1.00  0.64           H  
ATOM   2929 2HD1 LEU A 186      34.172  32.113   0.976  1.00  0.64           H  
ATOM   2930 3HD1 LEU A 186      34.238  31.073   2.385  1.00  0.64           H  
ATOM   2931 1HD2 LEU A 186      36.777  32.162   3.622  1.00  0.64           H  
ATOM   2932 2HD2 LEU A 186      36.403  30.457   3.452  1.00  0.64           H  
ATOM   2933 3HD2 LEU A 186      37.901  31.124   2.760  1.00  0.64           H  
ATOM   2934  N   PRO A 187      38.069  27.674   0.043  1.00  0.64           N  
ATOM   2935  CA  PRO A 187      38.145  26.377  -0.633  1.00  0.64           C  
ATOM   2936  C   PRO A 187      36.795  25.684  -0.792  1.00  0.64           C  
ATOM   2937  O   PRO A 187      36.635  24.526  -0.404  1.00  0.64           O  
ATOM   2938  CB  PRO A 187      39.040  25.593   0.327  1.00  0.64           C  
ATOM   2939  CG  PRO A 187      38.673  26.154   1.700  1.00  0.64           C  
ATOM   2940  CD  PRO A 187      38.457  27.646   1.460  1.00  0.64           C  
ATOM   2941  HA  PRO A 187      38.629  26.511  -1.612  1.00  0.64           H  
ATOM   2942 1HB  PRO A 187      38.837  24.516   0.235  1.00  0.64           H  
ATOM   2943 2HB  PRO A 187      40.098  25.747   0.067  1.00  0.64           H  
ATOM   2944 1HG  PRO A 187      37.768  25.654   2.079  1.00  0.64           H  
ATOM   2945 2HG  PRO A 187      39.477  25.949   2.423  1.00  0.64           H  
ATOM   2946 1HD  PRO A 187      37.644  28.022   2.100  1.00  0.64           H  
ATOM   2947 2HD  PRO A 187      39.406  28.187   1.613  1.00  0.64           H  
ATOM   2948  N   ILE A 188      35.838  26.409  -1.349  1.00  0.63           N  
ATOM   2949  CA  ILE A 188      34.476  25.936  -1.560  1.00  0.63           C  
ATOM   2950  C   ILE A 188      34.026  26.277  -2.970  1.00  0.63           C  
ATOM   2951  O   ILE A 188      34.639  27.112  -3.633  1.00  0.63           O  
ATOM   2952  CB  ILE A 188      33.530  26.577  -0.534  1.00  0.63           C  
ATOM   2953  CG1 ILE A 188      33.513  28.071  -0.731  1.00  0.63           C  
ATOM   2954  CG2 ILE A 188      33.971  26.262   0.876  1.00  0.63           C  
ATOM   2955  CD1 ILE A 188      32.526  28.743   0.126  1.00  0.63           C  
ATOM   2956  H   ILE A 188      36.092  27.345  -1.655  1.00  0.63           H  
ATOM   2957  HA  ILE A 188      34.447  24.854  -1.439  1.00  0.63           H  
ATOM   2958  HB  ILE A 188      32.516  26.199  -0.694  1.00  0.63           H  
ATOM   2959 1HG1 ILE A 188      34.498  28.469  -0.532  1.00  0.63           H  
ATOM   2960 2HG1 ILE A 188      33.260  28.284  -1.773  1.00  0.63           H  
ATOM   2961 1HG2 ILE A 188      33.287  26.715   1.559  1.00  0.63           H  
ATOM   2962 2HG2 ILE A 188      33.970  25.182   1.019  1.00  0.63           H  
ATOM   2963 3HG2 ILE A 188      34.967  26.652   1.061  1.00  0.63           H  
ATOM   2964 1HD1 ILE A 188      32.543  29.817  -0.064  1.00  0.63           H  
ATOM   2965 2HD1 ILE A 188      31.553  28.332  -0.104  1.00  0.63           H  
ATOM   2966 3HD1 ILE A 188      32.761  28.555   1.166  1.00  0.63           H  
ATOM   2967  N   LEU A 189      32.939  25.679  -3.438  1.00  0.61           N  
ATOM   2968  CA  LEU A 189      32.423  26.105  -4.735  1.00  0.61           C  
ATOM   2969  C   LEU A 189      31.631  27.384  -4.577  1.00  0.61           C  
ATOM   2970  O   LEU A 189      30.779  27.477  -3.696  1.00  0.61           O  
ATOM   2971  CB  LEU A 189      31.556  25.032  -5.386  1.00  0.61           C  
ATOM   2972  CG  LEU A 189      30.956  25.421  -6.727  1.00  0.61           C  
ATOM   2973  CD1 LEU A 189      32.062  25.611  -7.736  1.00  0.61           C  
ATOM   2974  CD2 LEU A 189      30.020  24.352  -7.140  1.00  0.61           C  
ATOM   2975  H   LEU A 189      32.441  24.970  -2.894  1.00  0.61           H  
ATOM   2976  HA  LEU A 189      33.259  26.303  -5.400  1.00  0.61           H  
ATOM   2977 1HB  LEU A 189      32.159  24.140  -5.537  1.00  0.61           H  
ATOM   2978 2HB  LEU A 189      30.739  24.780  -4.707  1.00  0.61           H  
ATOM   2979  HG  LEU A 189      30.416  26.362  -6.634  1.00  0.61           H  
ATOM   2980 1HD1 LEU A 189      31.648  25.893  -8.692  1.00  0.61           H  
ATOM   2981 2HD1 LEU A 189      32.719  26.392  -7.390  1.00  0.61           H  
ATOM   2982 3HD1 LEU A 189      32.623  24.687  -7.842  1.00  0.61           H  
ATOM   2983 1HD2 LEU A 189      29.570  24.586  -8.081  1.00  0.61           H  
ATOM   2984 2HD2 LEU A 189      30.580  23.425  -7.227  1.00  0.61           H  
ATOM   2985 3HD2 LEU A 189      29.239  24.249  -6.384  1.00  0.61           H  
ATOM   2986  N   VAL A 190      31.946  28.381  -5.386  1.00  0.60           N  
ATOM   2987  CA  VAL A 190      31.239  29.640  -5.318  1.00  0.60           C  
ATOM   2988  C   VAL A 190      30.383  29.822  -6.551  1.00  0.60           C  
ATOM   2989  O   VAL A 190      30.894  29.858  -7.674  1.00  0.60           O  
ATOM   2990  CB  VAL A 190      32.252  30.796  -5.212  1.00  0.60           C  
ATOM   2991  CG1 VAL A 190      31.533  32.169  -5.139  1.00  0.60           C  
ATOM   2992  CG2 VAL A 190      33.184  30.535  -3.998  1.00  0.60           C  
ATOM   2993  H   VAL A 190      32.684  28.274  -6.075  1.00  0.60           H  
ATOM   2994  HA  VAL A 190      30.585  29.635  -4.462  1.00  0.60           H  
ATOM   2995  HB  VAL A 190      32.851  30.810  -6.116  1.00  0.60           H  
ATOM   2996 1HG1 VAL A 190      32.279  32.969  -5.094  1.00  0.60           H  
ATOM   2997 2HG1 VAL A 190      30.910  32.303  -6.026  1.00  0.60           H  
ATOM   2998 3HG1 VAL A 190      30.907  32.213  -4.253  1.00  0.60           H  
ATOM   2999 1HG2 VAL A 190      33.914  31.310  -3.915  1.00  0.60           H  
ATOM   3000 2HG2 VAL A 190      32.626  30.506  -3.095  1.00  0.60           H  
ATOM   3001 3HG2 VAL A 190      33.695  29.577  -4.130  1.00  0.60           H  
ATOM   3002  N   VAL A 191      29.085  29.947  -6.336  1.00  0.59           N  
ATOM   3003  CA  VAL A 191      28.165  30.123  -7.436  1.00  0.59           C  
ATOM   3004  C   VAL A 191      27.604  31.520  -7.336  1.00  0.59           C  
ATOM   3005  O   VAL A 191      27.070  31.904  -6.292  1.00  0.59           O  
ATOM   3006  CB  VAL A 191      27.035  29.097  -7.366  1.00  0.59           C  
ATOM   3007  CG1 VAL A 191      26.066  29.301  -8.546  1.00  0.59           C  
ATOM   3008  CG2 VAL A 191      27.629  27.714  -7.351  1.00  0.59           C  
ATOM   3009  H   VAL A 191      28.726  29.895  -5.380  1.00  0.59           H  
ATOM   3010  HA  VAL A 191      28.695  30.017  -8.381  1.00  0.59           H  
ATOM   3011  HB  VAL A 191      26.496  29.253  -6.458  1.00  0.59           H  
ATOM   3012 1HG1 VAL A 191      25.255  28.584  -8.490  1.00  0.59           H  
ATOM   3013 2HG1 VAL A 191      25.655  30.313  -8.515  1.00  0.59           H  
ATOM   3014 3HG1 VAL A 191      26.607  29.161  -9.483  1.00  0.59           H  
ATOM   3015 1HG2 VAL A 191      26.838  26.990  -7.267  1.00  0.59           H  
ATOM   3016 2HG2 VAL A 191      28.182  27.549  -8.255  1.00  0.59           H  
ATOM   3017 3HG2 VAL A 191      28.294  27.622  -6.503  1.00  0.59           H  
ATOM   3018  N   LEU A 192      27.781  32.279  -8.397  1.00  0.59           N  
ATOM   3019  CA  LEU A 192      27.357  33.654  -8.467  1.00  0.59           C  
ATOM   3020  C   LEU A 192      26.175  33.794  -9.415  1.00  0.59           C  
ATOM   3021  O   LEU A 192      26.269  33.435 -10.592  1.00  0.59           O  
ATOM   3022  CB  LEU A 192      28.521  34.495  -8.968  1.00  0.59           C  
ATOM   3023  CG  LEU A 192      28.286  35.963  -9.075  1.00  0.59           C  
ATOM   3024  CD1 LEU A 192      28.069  36.530  -7.674  1.00  0.59           C  
ATOM   3025  CD2 LEU A 192      29.463  36.577  -9.771  1.00  0.59           C  
ATOM   3026  H   LEU A 192      28.244  31.877  -9.202  1.00  0.59           H  
ATOM   3027  HA  LEU A 192      27.057  33.985  -7.475  1.00  0.59           H  
ATOM   3028 1HB  LEU A 192      29.363  34.350  -8.291  1.00  0.59           H  
ATOM   3029 2HB  LEU A 192      28.807  34.128  -9.949  1.00  0.59           H  
ATOM   3030  HG  LEU A 192      27.384  36.157  -9.647  1.00  0.59           H  
ATOM   3031 1HD1 LEU A 192      27.900  37.588  -7.739  1.00  0.59           H  
ATOM   3032 2HD1 LEU A 192      27.199  36.051  -7.225  1.00  0.59           H  
ATOM   3033 3HD1 LEU A 192      28.949  36.344  -7.062  1.00  0.59           H  
ATOM   3034 1HD2 LEU A 192      29.315  37.655  -9.869  1.00  0.59           H  
ATOM   3035 2HD2 LEU A 192      30.360  36.378  -9.202  1.00  0.59           H  
ATOM   3036 3HD2 LEU A 192      29.552  36.138 -10.759  1.00  0.59           H  
ATOM   3037  N   ASP A 193      25.063  34.282  -8.903  1.00  0.60           N  
ATOM   3038  CA  ASP A 193      23.865  34.464  -9.702  1.00  0.60           C  
ATOM   3039  C   ASP A 193      23.781  35.873 -10.265  1.00  0.60           C  
ATOM   3040  O   ASP A 193      23.572  36.849  -9.544  1.00  0.60           O  
ATOM   3041  CB  ASP A 193      22.643  34.069  -8.894  1.00  0.60           C  
ATOM   3042  CG  ASP A 193      21.302  34.138  -9.614  1.00  0.60           C  
ATOM   3043  OD1 ASP A 193      21.123  34.870 -10.592  1.00  0.60           O  
ATOM   3044  OD2 ASP A 193      20.446  33.383  -9.170  1.00  0.60           O  
ATOM   3045  H   ASP A 193      25.043  34.519  -7.910  1.00  0.60           H  
ATOM   3046  HA  ASP A 193      23.918  33.782 -10.551  1.00  0.60           H  
ATOM   3047 1HB  ASP A 193      22.803  33.061  -8.554  1.00  0.60           H  
ATOM   3048 2HB  ASP A 193      22.592  34.682  -8.012  1.00  0.60           H  
ATOM   3049  N   GLU A 194      24.002  35.971 -11.561  1.00  0.62           N  
ATOM   3050  CA  GLU A 194      24.046  37.220 -12.295  1.00  0.62           C  
ATOM   3051  C   GLU A 194      22.845  37.407 -13.209  1.00  0.62           C  
ATOM   3052  O   GLU A 194      22.919  38.120 -14.214  1.00  0.62           O  
ATOM   3053  CB  GLU A 194      25.333  37.319 -13.099  1.00  0.62           C  
ATOM   3054  CG  GLU A 194      26.571  37.530 -12.321  1.00  0.62           C  
ATOM   3055  CD  GLU A 194      27.682  37.906 -13.235  1.00  0.62           C  
ATOM   3056  OE1 GLU A 194      27.475  37.875 -14.421  1.00  0.62           O  
ATOM   3057  OE2 GLU A 194      28.736  38.228 -12.779  1.00  0.62           O  
ATOM   3058  H   GLU A 194      24.127  35.119 -12.104  1.00  0.62           H  
ATOM   3059  HA  GLU A 194      24.044  38.039 -11.572  1.00  0.62           H  
ATOM   3060 1HB  GLU A 194      25.490  36.370 -13.593  1.00  0.62           H  
ATOM   3061 2HB  GLU A 194      25.248  38.072 -13.861  1.00  0.62           H  
ATOM   3062 1HG  GLU A 194      26.411  38.325 -11.592  1.00  0.62           H  
ATOM   3063 2HG  GLU A 194      26.811  36.622 -11.790  1.00  0.62           H  
ATOM   3064  N   ALA A 195      21.701  36.841 -12.835  1.00  0.64           N  
ATOM   3065  CA  ALA A 195      20.497  36.956 -13.659  1.00  0.64           C  
ATOM   3066  C   ALA A 195      20.124  38.417 -13.981  1.00  0.64           C  
ATOM   3067  O   ALA A 195      19.585  38.709 -15.045  1.00  0.64           O  
ATOM   3068  CB  ALA A 195      19.346  36.281 -12.931  1.00  0.64           C  
ATOM   3069  H   ALA A 195      21.666  36.257 -11.980  1.00  0.64           H  
ATOM   3070  HA  ALA A 195      20.681  36.447 -14.603  1.00  0.64           H  
ATOM   3071 1HB  ALA A 195      18.442  36.337 -13.525  1.00  0.64           H  
ATOM   3072 2HB  ALA A 195      19.602  35.235 -12.739  1.00  0.64           H  
ATOM   3073 3HB  ALA A 195      19.182  36.768 -11.994  1.00  0.64           H  
ATOM   3074  N   TYR A 196      20.399  39.327 -13.051  1.00  0.66           N  
ATOM   3075  CA  TYR A 196      20.067  40.744 -13.179  1.00  0.66           C  
ATOM   3076  C   TYR A 196      21.266  41.669 -13.399  1.00  0.66           C  
ATOM   3077  O   TYR A 196      21.115  42.891 -13.317  1.00  0.66           O  
ATOM   3078  CB  TYR A 196      19.376  41.163 -11.912  1.00  0.66           C  
ATOM   3079  CG  TYR A 196      18.165  40.428 -11.691  1.00  0.66           C  
ATOM   3080  CD1 TYR A 196      18.272  39.208 -11.080  1.00  0.66           C  
ATOM   3081  CD2 TYR A 196      16.952  40.935 -12.038  1.00  0.66           C  
ATOM   3082  CE1 TYR A 196      17.169  38.477 -10.823  1.00  0.66           C  
ATOM   3083  CE2 TYR A 196      15.843  40.205 -11.764  1.00  0.66           C  
ATOM   3084  CZ  TYR A 196      15.957  38.968 -11.149  1.00  0.66           C  
ATOM   3085  OH  TYR A 196      14.858  38.215 -10.872  1.00  0.66           O  
ATOM   3086  H   TYR A 196      20.855  39.010 -12.207  1.00  0.66           H  
ATOM   3087  HA  TYR A 196      19.392  40.864 -14.028  1.00  0.66           H  
ATOM   3088 1HB  TYR A 196      20.021  40.977 -11.071  1.00  0.66           H  
ATOM   3089 2HB  TYR A 196      19.146  42.230 -11.937  1.00  0.66           H  
ATOM   3090  HD1 TYR A 196      19.260  38.825 -10.808  1.00  0.66           H  
ATOM   3091  HD2 TYR A 196      16.870  41.908 -12.522  1.00  0.66           H  
ATOM   3092  HE1 TYR A 196      17.255  37.504 -10.358  1.00  0.66           H  
ATOM   3093  HE2 TYR A 196      14.866  40.593 -12.038  1.00  0.66           H  
ATOM   3094  HH  TYR A 196      14.081  38.584 -11.351  1.00  0.66           H  
ATOM   3095  N   ILE A 197      22.452  41.119 -13.676  1.00  0.69           N  
ATOM   3096  CA  ILE A 197      23.670  41.945 -13.777  1.00  0.69           C  
ATOM   3097  C   ILE A 197      23.581  43.033 -14.842  1.00  0.69           C  
ATOM   3098  O   ILE A 197      24.195  44.095 -14.724  1.00  0.69           O  
ATOM   3099  CB  ILE A 197      24.900  41.072 -14.051  1.00  0.69           C  
ATOM   3100  CG1 ILE A 197      26.184  41.869 -13.781  1.00  0.69           C  
ATOM   3101  CG2 ILE A 197      24.905  40.527 -15.482  1.00  0.69           C  
ATOM   3102  CD1 ILE A 197      26.370  42.247 -12.316  1.00  0.69           C  
ATOM   3103  H   ILE A 197      22.533  40.106 -13.796  1.00  0.69           H  
ATOM   3104  HA  ILE A 197      23.822  42.429 -12.813  1.00  0.69           H  
ATOM   3105  HB  ILE A 197      24.884  40.245 -13.350  1.00  0.69           H  
ATOM   3106 1HG1 ILE A 197      27.034  41.272 -14.090  1.00  0.69           H  
ATOM   3107 2HG1 ILE A 197      26.171  42.789 -14.372  1.00  0.69           H  
ATOM   3108 1HG2 ILE A 197      25.782  39.890 -15.618  1.00  0.69           H  
ATOM   3109 2HG2 ILE A 197      24.004  39.942 -15.647  1.00  0.69           H  
ATOM   3110 3HG2 ILE A 197      24.947  41.342 -16.199  1.00  0.69           H  
ATOM   3111 1HD1 ILE A 197      27.303  42.805 -12.205  1.00  0.69           H  
ATOM   3112 2HD1 ILE A 197      25.535  42.864 -11.985  1.00  0.69           H  
ATOM   3113 3HD1 ILE A 197      26.411  41.338 -11.715  1.00  0.69           H  
ATOM   3114  N   GLU A 198      22.755  42.806 -15.838  1.00  0.72           N  
ATOM   3115  CA  GLU A 198      22.532  43.709 -16.944  1.00  0.72           C  
ATOM   3116  C   GLU A 198      21.990  45.068 -16.523  1.00  0.72           C  
ATOM   3117  O   GLU A 198      22.182  46.063 -17.222  1.00  0.72           O  
ATOM   3118  CB  GLU A 198      21.542  43.055 -17.871  1.00  0.72           C  
ATOM   3119  CG  GLU A 198      22.070  41.882 -18.618  1.00  0.72           C  
ATOM   3120  CD  GLU A 198      23.071  42.202 -19.736  1.00  0.72           C  
ATOM   3121  OE1 GLU A 198      23.177  43.343 -20.122  1.00  0.72           O  
ATOM   3122  OE2 GLU A 198      23.709  41.288 -20.216  1.00  0.72           O  
ATOM   3123  H   GLU A 198      22.268  41.922 -15.836  1.00  0.72           H  
ATOM   3124  HA  GLU A 198      23.480  43.858 -17.459  1.00  0.72           H  
ATOM   3125 1HB  GLU A 198      20.687  42.708 -17.285  1.00  0.72           H  
ATOM   3126 2HB  GLU A 198      21.179  43.761 -18.536  1.00  0.72           H  
ATOM   3127 1HG  GLU A 198      22.550  41.235 -17.891  1.00  0.72           H  
ATOM   3128 2HG  GLU A 198      21.250  41.362 -19.023  1.00  0.72           H  
ATOM   3129  N   PHE A 199      21.336  45.115 -15.371  1.00  0.75           N  
ATOM   3130  CA  PHE A 199      20.732  46.344 -14.905  1.00  0.75           C  
ATOM   3131  C   PHE A 199      21.631  47.066 -13.920  1.00  0.75           C  
ATOM   3132  O   PHE A 199      21.292  48.149 -13.426  1.00  0.75           O  
ATOM   3133  CB  PHE A 199      19.416  45.989 -14.235  1.00  0.75           C  
ATOM   3134  CG  PHE A 199      18.506  45.384 -15.187  1.00  0.75           C  
ATOM   3135  CD1 PHE A 199      18.260  44.021 -15.154  1.00  0.75           C  
ATOM   3136  CD2 PHE A 199      17.922  46.153 -16.160  1.00  0.75           C  
ATOM   3137  CE1 PHE A 199      17.430  43.447 -16.082  1.00  0.75           C  
ATOM   3138  CE2 PHE A 199      17.106  45.591 -17.080  1.00  0.75           C  
ATOM   3139  CZ  PHE A 199      16.850  44.238 -17.052  1.00  0.75           C  
ATOM   3140  H   PHE A 199      21.246  44.279 -14.795  1.00  0.75           H  
ATOM   3141  HA  PHE A 199      20.547  46.994 -15.759  1.00  0.75           H  
ATOM   3142 1HB  PHE A 199      19.599  45.284 -13.423  1.00  0.75           H  
ATOM   3143 2HB  PHE A 199      18.952  46.879 -13.817  1.00  0.75           H  
ATOM   3144  HD1 PHE A 199      18.735  43.411 -14.385  1.00  0.75           H  
ATOM   3145  HD2 PHE A 199      18.127  47.225 -16.192  1.00  0.75           H  
ATOM   3146  HE1 PHE A 199      17.234  42.375 -16.057  1.00  0.75           H  
ATOM   3147  HE2 PHE A 199      16.664  46.209 -17.835  1.00  0.75           H  
ATOM   3148  HZ  PHE A 199      16.191  43.794 -17.796  1.00  0.75           H  
ATOM   3149  N   SER A 200      22.793  46.477 -13.626  1.00  0.77           N  
ATOM   3150  CA  SER A 200      23.644  47.052 -12.610  1.00  0.77           C  
ATOM   3151  C   SER A 200      24.641  48.050 -13.114  1.00  0.77           C  
ATOM   3152  O   SER A 200      25.153  48.849 -12.323  1.00  0.77           O  
ATOM   3153  CB  SER A 200      24.443  45.958 -11.949  1.00  0.77           C  
ATOM   3154  OG  SER A 200      25.362  45.451 -12.847  1.00  0.77           O  
ATOM   3155  H   SER A 200      23.079  45.608 -14.079  1.00  0.77           H  
ATOM   3156  HA  SER A 200      23.008  47.559 -11.898  1.00  0.77           H  
ATOM   3157 1HB  SER A 200      24.963  46.355 -11.086  1.00  0.77           H  
ATOM   3158 2HB  SER A 200      23.776  45.164 -11.610  1.00  0.77           H  
ATOM   3159  HG  SER A 200      24.852  44.935 -13.499  1.00  0.77           H  
ATOM   3160  N   THR A 201      24.945  47.971 -14.417  1.00  0.78           N  
ATOM   3161  CA  THR A 201      25.982  48.753 -15.110  1.00  0.78           C  
ATOM   3162  C   THR A 201      27.403  48.254 -14.742  1.00  0.78           C  
ATOM   3163  O   THR A 201      28.405  48.806 -15.200  1.00  0.78           O  
ATOM   3164  CB  THR A 201      25.838  50.294 -14.921  1.00  0.78           C  
ATOM   3165  OG1 THR A 201      26.331  50.701 -13.639  1.00  0.78           O  
ATOM   3166  CG2 THR A 201      24.341  50.739 -15.093  1.00  0.78           C  
ATOM   3167  H   THR A 201      24.427  47.293 -14.962  1.00  0.78           H  
ATOM   3168  HA  THR A 201      25.861  48.579 -16.179  1.00  0.78           H  
ATOM   3169  HB  THR A 201      26.430  50.793 -15.686  1.00  0.78           H  
ATOM   3170  HG1 THR A 201      25.968  50.126 -12.967  1.00  0.78           H  
ATOM   3171 1HG2 THR A 201      24.276  51.821 -14.987  1.00  0.78           H  
ATOM   3172 2HG2 THR A 201      23.991  50.451 -16.084  1.00  0.78           H  
ATOM   3173 3HG2 THR A 201      23.705  50.279 -14.347  1.00  0.78           H  
ATOM   3174  N   ILE A 202      27.467  47.224 -13.890  1.00  0.77           N  
ATOM   3175  CA  ILE A 202      28.679  46.598 -13.394  1.00  0.77           C  
ATOM   3176  C   ILE A 202      29.045  45.444 -14.321  1.00  0.77           C  
ATOM   3177  O   ILE A 202      28.174  44.682 -14.738  1.00  0.77           O  
ATOM   3178  CB  ILE A 202      28.455  46.072 -11.953  1.00  0.77           C  
ATOM   3179  CG1 ILE A 202      27.985  47.216 -11.053  1.00  0.77           C  
ATOM   3180  CG2 ILE A 202      29.704  45.435 -11.395  1.00  0.77           C  
ATOM   3181  CD1 ILE A 202      28.930  48.363 -10.967  1.00  0.77           C  
ATOM   3182  H   ILE A 202      26.605  46.806 -13.566  1.00  0.77           H  
ATOM   3183  HA  ILE A 202      29.488  47.325 -13.397  1.00  0.77           H  
ATOM   3184  HB  ILE A 202      27.671  45.326 -11.966  1.00  0.77           H  
ATOM   3185 1HG1 ILE A 202      27.051  47.585 -11.430  1.00  0.77           H  
ATOM   3186 2HG1 ILE A 202      27.818  46.832 -10.070  1.00  0.77           H  
ATOM   3187 1HG2 ILE A 202      29.502  45.067 -10.389  1.00  0.77           H  
ATOM   3188 2HG2 ILE A 202      30.001  44.602 -12.030  1.00  0.77           H  
ATOM   3189 3HG2 ILE A 202      30.507  46.170 -11.360  1.00  0.77           H  
ATOM   3190 1HD1 ILE A 202      28.510  49.127 -10.312  1.00  0.77           H  
ATOM   3191 2HD1 ILE A 202      29.884  48.022 -10.566  1.00  0.77           H  
ATOM   3192 3HD1 ILE A 202      29.082  48.782 -11.964  1.00  0.77           H  
ATOM   3193  N   GLU A 203      30.311  45.366 -14.708  1.00  0.75           N  
ATOM   3194  CA  GLU A 203      30.756  44.313 -15.612  1.00  0.75           C  
ATOM   3195  C   GLU A 203      30.540  42.939 -14.990  1.00  0.75           C  
ATOM   3196  O   GLU A 203      30.723  42.761 -13.780  1.00  0.75           O  
ATOM   3197  CB  GLU A 203      32.231  44.503 -15.972  1.00  0.75           C  
ATOM   3198  CG  GLU A 203      32.517  45.737 -16.833  1.00  0.75           C  
ATOM   3199  CD  GLU A 203      33.980  45.888 -17.214  1.00  0.75           C  
ATOM   3200  OE1 GLU A 203      34.780  45.097 -16.772  1.00  0.75           O  
ATOM   3201  OE2 GLU A 203      34.288  46.799 -17.947  1.00  0.75           O  
ATOM   3202  H   GLU A 203      30.975  46.039 -14.356  1.00  0.75           H  
ATOM   3203  HA  GLU A 203      30.164  44.368 -16.525  1.00  0.75           H  
ATOM   3204 1HB  GLU A 203      32.822  44.582 -15.060  1.00  0.75           H  
ATOM   3205 2HB  GLU A 203      32.585  43.623 -16.514  1.00  0.75           H  
ATOM   3206 1HG  GLU A 203      31.923  45.671 -17.744  1.00  0.75           H  
ATOM   3207 2HG  GLU A 203      32.195  46.624 -16.289  1.00  0.75           H  
ATOM   3208  N   SER A 204      30.157  41.978 -15.830  1.00  0.72           N  
ATOM   3209  CA  SER A 204      29.916  40.601 -15.404  1.00  0.72           C  
ATOM   3210  C   SER A 204      31.203  39.892 -15.001  1.00  0.72           C  
ATOM   3211  O   SER A 204      32.295  40.282 -15.417  1.00  0.72           O  
ATOM   3212  CB  SER A 204      29.231  39.845 -16.530  1.00  0.72           C  
ATOM   3213  OG  SER A 204      30.088  39.711 -17.641  1.00  0.72           O  
ATOM   3214  H   SER A 204      30.025  42.217 -16.801  1.00  0.72           H  
ATOM   3215  HA  SER A 204      29.256  40.613 -14.535  1.00  0.72           H  
ATOM   3216 1HB  SER A 204      28.933  38.858 -16.177  1.00  0.72           H  
ATOM   3217 2HB  SER A 204      28.324  40.373 -16.821  1.00  0.72           H  
ATOM   3218  HG  SER A 204      29.587  39.244 -18.315  1.00  0.72           H  
ATOM   3219  N   LYS A 205      31.059  38.815 -14.230  1.00  0.68           N  
ATOM   3220  CA  LYS A 205      32.176  38.008 -13.751  1.00  0.68           C  
ATOM   3221  C   LYS A 205      32.374  36.698 -14.493  1.00  0.68           C  
ATOM   3222  O   LYS A 205      33.165  35.855 -14.077  1.00  0.68           O  
ATOM   3223  CB  LYS A 205      31.982  37.752 -12.273  1.00  0.68           C  
ATOM   3224  CG  LYS A 205      31.970  39.022 -11.495  1.00  0.68           C  
ATOM   3225  CD  LYS A 205      33.316  39.660 -11.595  1.00  0.68           C  
ATOM   3226  CE  LYS A 205      33.425  40.886 -10.766  1.00  0.68           C  
ATOM   3227  NZ  LYS A 205      32.645  42.023 -11.321  1.00  0.68           N  
ATOM   3228  H   LYS A 205      30.122  38.566 -13.901  1.00  0.68           H  
ATOM   3229  HA  LYS A 205      33.088  38.592 -13.876  1.00  0.68           H  
ATOM   3230 1HB  LYS A 205      31.044  37.233 -12.122  1.00  0.68           H  
ATOM   3231 2HB  LYS A 205      32.787  37.121 -11.893  1.00  0.68           H  
ATOM   3232 1HG  LYS A 205      31.213  39.694 -11.913  1.00  0.68           H  
ATOM   3233 2HG  LYS A 205      31.719  38.837 -10.465  1.00  0.68           H  
ATOM   3234 1HD  LYS A 205      34.051  38.951 -11.265  1.00  0.68           H  
ATOM   3235 2HD  LYS A 205      33.527  39.919 -12.633  1.00  0.68           H  
ATOM   3236 1HE  LYS A 205      33.069  40.676  -9.755  1.00  0.68           H  
ATOM   3237 2HE  LYS A 205      34.466  41.179 -10.719  1.00  0.68           H  
ATOM   3238 1HZ  LYS A 205      32.801  42.811 -10.697  1.00  0.68           H  
ATOM   3239 2HZ  LYS A 205      32.994  42.252 -12.243  1.00  0.68           H  
ATOM   3240 3HZ  LYS A 205      31.662  41.801 -11.363  1.00  0.68           H  
ATOM   3241  N   MET A 206      31.690  36.524 -15.612  1.00  0.65           N  
ATOM   3242  CA  MET A 206      31.818  35.284 -16.370  1.00  0.65           C  
ATOM   3243  C   MET A 206      33.269  35.057 -16.795  1.00  0.65           C  
ATOM   3244  O   MET A 206      33.766  33.937 -16.767  1.00  0.65           O  
ATOM   3245  CB  MET A 206      30.906  35.309 -17.596  1.00  0.65           C  
ATOM   3246  CG  MET A 206      29.415  35.243 -17.274  1.00  0.65           C  
ATOM   3247  SD  MET A 206      28.347  35.352 -18.728  1.00  0.65           S  
ATOM   3248  CE  MET A 206      28.554  33.743 -19.483  1.00  0.65           C  
ATOM   3249  H   MET A 206      31.066  37.255 -15.922  1.00  0.65           H  
ATOM   3250  HA  MET A 206      31.525  34.451 -15.733  1.00  0.65           H  
ATOM   3251 1HB  MET A 206      31.100  36.204 -18.187  1.00  0.65           H  
ATOM   3252 2HB  MET A 206      31.125  34.447 -18.215  1.00  0.65           H  
ATOM   3253 1HG  MET A 206      29.201  34.307 -16.769  1.00  0.65           H  
ATOM   3254 2HG  MET A 206      29.158  36.063 -16.603  1.00  0.65           H  
ATOM   3255 1HE  MET A 206      27.963  33.682 -20.393  1.00  0.65           H  
ATOM   3256 2HE  MET A 206      29.600  33.592 -19.731  1.00  0.65           H  
ATOM   3257 3HE  MET A 206      28.224  32.970 -18.790  1.00  0.65           H  
ATOM   3258  N   SER A 207      33.991  36.132 -17.117  1.00  0.63           N  
ATOM   3259  CA  SER A 207      35.384  36.019 -17.548  1.00  0.63           C  
ATOM   3260  C   SER A 207      36.314  35.492 -16.443  1.00  0.63           C  
ATOM   3261  O   SER A 207      37.427  35.048 -16.732  1.00  0.63           O  
ATOM   3262  CB  SER A 207      35.896  37.359 -18.056  1.00  0.63           C  
ATOM   3263  OG  SER A 207      36.001  38.299 -17.021  1.00  0.63           O  
ATOM   3264  H   SER A 207      33.553  37.042 -17.094  1.00  0.63           H  
ATOM   3265  HA  SER A 207      35.419  35.312 -18.378  1.00  0.63           H  
ATOM   3266 1HB  SER A 207      36.869  37.223 -18.527  1.00  0.63           H  
ATOM   3267 2HB  SER A 207      35.213  37.734 -18.821  1.00  0.63           H  
ATOM   3268  HG  SER A 207      36.106  39.156 -17.445  1.00  0.63           H  
ATOM   3269  N   TRP A 208      35.872  35.528 -15.176  1.00  0.63           N  
ATOM   3270  CA  TRP A 208      36.699  35.035 -14.085  1.00  0.63           C  
ATOM   3271  C   TRP A 208      36.612  33.530 -13.974  1.00  0.63           C  
ATOM   3272  O   TRP A 208      37.470  32.911 -13.348  1.00  0.63           O  
ATOM   3273  CB  TRP A 208      36.297  35.623 -12.735  1.00  0.63           C  
ATOM   3274  CG  TRP A 208      36.647  37.037 -12.537  1.00  0.63           C  
ATOM   3275  CD1 TRP A 208      37.121  37.918 -13.458  1.00  0.63           C  
ATOM   3276  CD2 TRP A 208      36.588  37.750 -11.288  1.00  0.63           C  
ATOM   3277  NE1 TRP A 208      37.343  39.139 -12.868  1.00  0.63           N  
ATOM   3278  CE2 TRP A 208      37.022  39.051 -11.539  1.00  0.63           C  
ATOM   3279  CE3 TRP A 208      36.208  37.394  -9.998  1.00  0.63           C  
ATOM   3280  CZ2 TRP A 208      37.079  40.006 -10.541  1.00  0.63           C  
ATOM   3281  CZ3 TRP A 208      36.268  38.352  -9.004  1.00  0.63           C  
ATOM   3282  CH2 TRP A 208      36.684  39.621  -9.271  1.00  0.63           C  
ATOM   3283  H   TRP A 208      34.937  35.868 -14.961  1.00  0.63           H  
ATOM   3284  HA  TRP A 208      37.733  35.308 -14.286  1.00  0.63           H  
ATOM   3285 1HB  TRP A 208      35.222  35.569 -12.654  1.00  0.63           H  
ATOM   3286 2HB  TRP A 208      36.710  35.034 -11.928  1.00  0.63           H  
ATOM   3287  HD1 TRP A 208      37.296  37.692 -14.510  1.00  0.63           H  
ATOM   3288  HE1 TRP A 208      37.692  39.964 -13.335  1.00  0.63           H  
ATOM   3289  HE3 TRP A 208      35.871  36.385  -9.784  1.00  0.63           H  
ATOM   3290  HZ2 TRP A 208      37.414  41.028 -10.728  1.00  0.63           H  
ATOM   3291  HZ3 TRP A 208      35.973  38.070  -7.996  1.00  0.63           H  
ATOM   3292  HH2 TRP A 208      36.712  40.346  -8.462  1.00  0.63           H  
ATOM   3293  N   VAL A 209      35.614  32.935 -14.607  1.00  0.63           N  
ATOM   3294  CA  VAL A 209      35.403  31.500 -14.521  1.00  0.63           C  
ATOM   3295  C   VAL A 209      36.610  30.752 -15.056  1.00  0.63           C  
ATOM   3296  O   VAL A 209      37.074  29.774 -14.480  1.00  0.63           O  
ATOM   3297  CB  VAL A 209      34.141  31.147 -15.286  1.00  0.63           C  
ATOM   3298  CG1 VAL A 209      34.022  29.702 -15.412  1.00  0.63           C  
ATOM   3299  CG2 VAL A 209      32.959  31.737 -14.521  1.00  0.63           C  
ATOM   3300  H   VAL A 209      34.961  33.483 -15.171  1.00  0.63           H  
ATOM   3301  HA  VAL A 209      35.256  31.229 -13.473  1.00  0.63           H  
ATOM   3302  HB  VAL A 209      34.187  31.560 -16.287  1.00  0.63           H  
ATOM   3303 1HG1 VAL A 209      33.131  29.475 -15.951  1.00  0.63           H  
ATOM   3304 2HG1 VAL A 209      34.878  29.300 -15.950  1.00  0.63           H  
ATOM   3305 3HG1 VAL A 209      33.982  29.281 -14.422  1.00  0.63           H  
ATOM   3306 1HG2 VAL A 209      32.050  31.512 -15.016  1.00  0.63           H  
ATOM   3307 2HG2 VAL A 209      32.929  31.318 -13.531  1.00  0.63           H  
ATOM   3308 3HG2 VAL A 209      33.078  32.820 -14.449  1.00  0.63           H  
ATOM   3309  N   LYS A 210      37.145  31.246 -16.156  1.00  0.64           N  
ATOM   3310  CA  LYS A 210      38.349  30.713 -16.773  1.00  0.64           C  
ATOM   3311  C   LYS A 210      39.579  30.751 -15.837  1.00  0.64           C  
ATOM   3312  O   LYS A 210      40.538  30.006 -16.045  1.00  0.64           O  
ATOM   3313  CB  LYS A 210      38.642  31.462 -18.067  1.00  0.64           C  
ATOM   3314  CG  LYS A 210      39.834  30.921 -18.847  1.00  0.64           C  
ATOM   3315  CD  LYS A 210      39.980  31.614 -20.203  1.00  0.64           C  
ATOM   3316  CE  LYS A 210      41.230  31.140 -20.937  1.00  0.64           C  
ATOM   3317  NZ  LYS A 210      41.363  31.768 -22.283  1.00  0.64           N  
ATOM   3318  H   LYS A 210      36.703  32.053 -16.575  1.00  0.64           H  
ATOM   3319  HA  LYS A 210      38.163  29.669 -17.025  1.00  0.64           H  
ATOM   3320 1HB  LYS A 210      37.767  31.417 -18.719  1.00  0.64           H  
ATOM   3321 2HB  LYS A 210      38.832  32.516 -17.839  1.00  0.64           H  
ATOM   3322 1HG  LYS A 210      40.744  31.076 -18.265  1.00  0.64           H  
ATOM   3323 2HG  LYS A 210      39.703  29.851 -19.009  1.00  0.64           H  
ATOM   3324 1HD  LYS A 210      39.105  31.390 -20.826  1.00  0.64           H  
ATOM   3325 2HD  LYS A 210      40.035  32.693 -20.060  1.00  0.64           H  
ATOM   3326 1HE  LYS A 210      42.103  31.397 -20.342  1.00  0.64           H  
ATOM   3327 2HE  LYS A 210      41.189  30.057 -21.057  1.00  0.64           H  
ATOM   3328 1HZ  LYS A 210      42.197  31.434 -22.733  1.00  0.64           H  
ATOM   3329 2HZ  LYS A 210      40.550  31.510 -22.865  1.00  0.64           H  
ATOM   3330 3HZ  LYS A 210      41.407  32.767 -22.195  1.00  0.64           H  
ATOM   3331  N   LYS A 211      39.594  31.685 -14.874  1.00  0.65           N  
ATOM   3332  CA  LYS A 211      40.727  31.896 -13.978  1.00  0.65           C  
ATOM   3333  C   LYS A 211      40.549  31.228 -12.607  1.00  0.65           C  
ATOM   3334  O   LYS A 211      41.533  30.856 -11.961  1.00  0.65           O  
ATOM   3335  CB  LYS A 211      40.911  33.397 -13.772  1.00  0.65           C  
ATOM   3336  CG  LYS A 211      41.286  34.158 -15.031  1.00  0.65           C  
ATOM   3337  CD  LYS A 211      41.445  35.648 -14.754  1.00  0.65           C  
ATOM   3338  CE  LYS A 211      41.804  36.407 -16.028  1.00  0.65           C  
ATOM   3339  NZ  LYS A 211      41.922  37.872 -15.791  1.00  0.65           N  
ATOM   3340  H   LYS A 211      38.767  32.243 -14.708  1.00  0.65           H  
ATOM   3341  HA  LYS A 211      41.619  31.479 -14.445  1.00  0.65           H  
ATOM   3342 1HB  LYS A 211      39.980  33.819 -13.405  1.00  0.65           H  
ATOM   3343 2HB  LYS A 211      41.674  33.575 -13.014  1.00  0.65           H  
ATOM   3344 1HG  LYS A 211      42.215  33.761 -15.438  1.00  0.65           H  
ATOM   3345 2HG  LYS A 211      40.494  34.024 -15.773  1.00  0.65           H  
ATOM   3346 1HD  LYS A 211      40.506  36.043 -14.356  1.00  0.65           H  
ATOM   3347 2HD  LYS A 211      42.229  35.802 -14.013  1.00  0.65           H  
ATOM   3348 1HE  LYS A 211      42.753  36.033 -16.408  1.00  0.65           H  
ATOM   3349 2HE  LYS A 211      41.029  36.232 -16.777  1.00  0.65           H  
ATOM   3350 1HZ  LYS A 211      42.161  38.336 -16.656  1.00  0.65           H  
ATOM   3351 2HZ  LYS A 211      41.040  38.229 -15.450  1.00  0.65           H  
ATOM   3352 3HZ  LYS A 211      42.644  38.047 -15.106  1.00  0.65           H  
ATOM   3353  N   HIS A 212      39.299  31.086 -12.165  1.00  0.65           N  
ATOM   3354  CA  HIS A 212      38.993  30.519 -10.854  1.00  0.65           C  
ATOM   3355  C   HIS A 212      38.187  29.221 -10.965  1.00  0.65           C  
ATOM   3356  O   HIS A 212      36.990  29.233 -11.262  1.00  0.65           O  
ATOM   3357  CB  HIS A 212      38.204  31.523  -9.998  1.00  0.65           C  
ATOM   3358  CG  HIS A 212      38.923  32.815  -9.663  1.00  0.65           C  
ATOM   3359  ND1 HIS A 212      39.539  33.031  -8.443  1.00  0.65           N  
ATOM   3360  CD2 HIS A 212      39.108  33.949 -10.380  1.00  0.65           C  
ATOM   3361  CE1 HIS A 212      40.070  34.243  -8.429  1.00  0.65           C  
ATOM   3362  NE2 HIS A 212      39.828  34.816  -9.593  1.00  0.65           N  
ATOM   3363  H   HIS A 212      38.537  31.429 -12.745  1.00  0.65           H  
ATOM   3364  HA  HIS A 212      39.920  30.285 -10.334  1.00  0.65           H  
ATOM   3365 1HB  HIS A 212      37.289  31.791 -10.528  1.00  0.65           H  
ATOM   3366 2HB  HIS A 212      37.905  31.048  -9.062  1.00  0.65           H  
ATOM   3367  HD1 HIS A 212      39.580  32.389  -7.677  1.00  0.65           H  
ATOM   3368  HD2 HIS A 212      38.809  34.246 -11.381  1.00  0.65           H  
ATOM   3369  HE1 HIS A 212      40.601  34.607  -7.550  1.00  0.65           H  
ATOM   3370  N   ASP A 213      38.832  28.096 -10.631  1.00  0.65           N  
ATOM   3371  CA  ASP A 213      38.220  26.761 -10.737  1.00  0.65           C  
ATOM   3372  C   ASP A 213      36.965  26.616  -9.884  1.00  0.65           C  
ATOM   3373  O   ASP A 213      36.162  25.709 -10.090  1.00  0.65           O  
ATOM   3374  CB  ASP A 213      39.201  25.660 -10.319  1.00  0.65           C  
ATOM   3375  CG  ASP A 213      40.328  25.389 -11.325  1.00  0.65           C  
ATOM   3376  OD1 ASP A 213      40.254  25.865 -12.432  1.00  0.65           O  
ATOM   3377  OD2 ASP A 213      41.247  24.692 -10.970  1.00  0.65           O  
ATOM   3378  H   ASP A 213      39.802  28.166 -10.358  1.00  0.65           H  
ATOM   3379  HA  ASP A 213      37.940  26.599 -11.779  1.00  0.65           H  
ATOM   3380 1HB  ASP A 213      39.649  25.924  -9.361  1.00  0.65           H  
ATOM   3381 2HB  ASP A 213      38.647  24.733 -10.168  1.00  0.65           H  
ATOM   3382  N   ASN A 214      36.844  27.444  -8.859  1.00  0.64           N  
ATOM   3383  CA  ASN A 214      35.686  27.388  -8.002  1.00  0.64           C  
ATOM   3384  C   ASN A 214      34.641  28.468  -8.278  1.00  0.64           C  
ATOM   3385  O   ASN A 214      33.779  28.695  -7.437  1.00  0.64           O  
ATOM   3386  CB  ASN A 214      36.102  27.401  -6.555  1.00  0.64           C  
ATOM   3387  CG  ASN A 214      36.807  28.655  -6.124  1.00  0.64           C  
ATOM   3388  OD1 ASN A 214      37.412  29.376  -6.936  1.00  0.64           O  
ATOM   3389  ND2 ASN A 214      36.743  28.909  -4.847  1.00  0.64           N  
ATOM   3390  H   ASN A 214      37.544  28.153  -8.711  1.00  0.64           H  
ATOM   3391  HA  ASN A 214      35.188  26.434  -8.177  1.00  0.64           H  
ATOM   3392 1HB  ASN A 214      35.222  27.300  -5.957  1.00  0.64           H  
ATOM   3393 2HB  ASN A 214      36.739  26.545  -6.346  1.00  0.64           H  
ATOM   3394 1HD2 ASN A 214      37.215  29.720  -4.455  1.00  0.64           H  
ATOM   3395 2HD2 ASN A 214      36.210  28.283  -4.245  1.00  0.64           H  
ATOM   3396  N   LEU A 215      34.669  29.122  -9.445  1.00  0.62           N  
ATOM   3397  CA  LEU A 215      33.616  30.103  -9.728  1.00  0.62           C  
ATOM   3398  C   LEU A 215      32.685  29.706 -10.861  1.00  0.62           C  
ATOM   3399  O   LEU A 215      33.106  29.461 -11.986  1.00  0.62           O  
ATOM   3400  CB  LEU A 215      34.172  31.479 -10.096  1.00  0.62           C  
ATOM   3401  CG  LEU A 215      33.085  32.578 -10.501  1.00  0.62           C  
ATOM   3402  CD1 LEU A 215      32.164  32.962  -9.308  1.00  0.62           C  
ATOM   3403  CD2 LEU A 215      33.792  33.796 -11.038  1.00  0.62           C  
ATOM   3404  H   LEU A 215      35.414  28.955 -10.124  1.00  0.62           H  
ATOM   3405  HA  LEU A 215      33.012  30.222  -8.834  1.00  0.62           H  
ATOM   3406 1HB  LEU A 215      34.759  31.855  -9.297  1.00  0.62           H  
ATOM   3407 2HB  LEU A 215      34.833  31.348 -10.956  1.00  0.62           H  
ATOM   3408  HG  LEU A 215      32.455  32.164 -11.273  1.00  0.62           H  
ATOM   3409 1HD1 LEU A 215      31.432  33.692  -9.649  1.00  0.62           H  
ATOM   3410 2HD1 LEU A 215      31.643  32.077  -8.938  1.00  0.62           H  
ATOM   3411 3HD1 LEU A 215      32.742  33.395  -8.515  1.00  0.62           H  
ATOM   3412 1HD2 LEU A 215      33.059  34.542 -11.357  1.00  0.62           H  
ATOM   3413 2HD2 LEU A 215      34.431  34.221 -10.277  1.00  0.62           H  
ATOM   3414 3HD2 LEU A 215      34.392  33.491 -11.890  1.00  0.62           H  
ATOM   3415  N   ILE A 216      31.407  29.702 -10.558  1.00  0.62           N  
ATOM   3416  CA  ILE A 216      30.360  29.483 -11.544  1.00  0.62           C  
ATOM   3417  C   ILE A 216      29.494  30.717 -11.649  1.00  0.62           C  
ATOM   3418  O   ILE A 216      29.091  31.266 -10.628  1.00  0.62           O  
ATOM   3419  CB  ILE A 216      29.470  28.293 -11.201  1.00  0.62           C  
ATOM   3420  CG1 ILE A 216      30.252  27.005 -11.249  1.00  0.62           C  
ATOM   3421  CG2 ILE A 216      28.250  28.311 -12.072  1.00  0.62           C  
ATOM   3422  CD1 ILE A 216      29.483  25.864 -10.679  1.00  0.62           C  
ATOM   3423  H   ILE A 216      31.150  29.859  -9.582  1.00  0.62           H  
ATOM   3424  HA  ILE A 216      30.818  29.305 -12.515  1.00  0.62           H  
ATOM   3425  HB  ILE A 216      29.148  28.391 -10.176  1.00  0.62           H  
ATOM   3426 1HG1 ILE A 216      30.513  26.784 -12.277  1.00  0.62           H  
ATOM   3427 2HG1 ILE A 216      31.172  27.124 -10.682  1.00  0.62           H  
ATOM   3428 1HG2 ILE A 216      27.626  27.499 -11.798  1.00  0.62           H  
ATOM   3429 2HG2 ILE A 216      27.700  29.235 -11.935  1.00  0.62           H  
ATOM   3430 3HG2 ILE A 216      28.548  28.226 -13.114  1.00  0.62           H  
ATOM   3431 1HD1 ILE A 216      30.074  24.967 -10.719  1.00  0.62           H  
ATOM   3432 2HD1 ILE A 216      29.242  26.091  -9.657  1.00  0.62           H  
ATOM   3433 3HD1 ILE A 216      28.570  25.721 -11.232  1.00  0.62           H  
ATOM   3434  N   VAL A 217      29.223  31.172 -12.867  1.00  0.61           N  
ATOM   3435  CA  VAL A 217      28.362  32.335 -13.026  1.00  0.61           C  
ATOM   3436  C   VAL A 217      27.081  32.002 -13.788  1.00  0.61           C  
ATOM   3437  O   VAL A 217      27.132  31.571 -14.943  1.00  0.61           O  
ATOM   3438  CB  VAL A 217      29.118  33.449 -13.741  1.00  0.61           C  
ATOM   3439  CG1 VAL A 217      28.218  34.619 -13.916  1.00  0.61           C  
ATOM   3440  CG2 VAL A 217      30.332  33.830 -12.923  1.00  0.61           C  
ATOM   3441  H   VAL A 217      29.606  30.685 -13.677  1.00  0.61           H  
ATOM   3442  HA  VAL A 217      28.086  32.699 -12.041  1.00  0.61           H  
ATOM   3443  HB  VAL A 217      29.431  33.112 -14.720  1.00  0.61           H  
ATOM   3444 1HG1 VAL A 217      28.749  35.423 -14.407  1.00  0.61           H  
ATOM   3445 2HG1 VAL A 217      27.345  34.344 -14.508  1.00  0.61           H  
ATOM   3446 3HG1 VAL A 217      27.896  34.949 -12.935  1.00  0.61           H  
ATOM   3447 1HG2 VAL A 217      30.870  34.618 -13.412  1.00  0.61           H  
ATOM   3448 2HG2 VAL A 217      30.019  34.166 -11.947  1.00  0.61           H  
ATOM   3449 3HG2 VAL A 217      30.973  32.972 -12.819  1.00  0.61           H  
ATOM   3450  N   LEU A 218      25.926  32.215 -13.146  1.00  0.62           N  
ATOM   3451  CA  LEU A 218      24.652  31.881 -13.786  1.00  0.62           C  
ATOM   3452  C   LEU A 218      23.938  33.128 -14.307  1.00  0.62           C  
ATOM   3453  O   LEU A 218      23.885  34.165 -13.649  1.00  0.62           O  
ATOM   3454  CB  LEU A 218      23.736  31.120 -12.820  1.00  0.62           C  
ATOM   3455  CG  LEU A 218      24.309  29.840 -12.219  1.00  0.62           C  
ATOM   3456  CD1 LEU A 218      23.260  29.207 -11.320  1.00  0.62           C  
ATOM   3457  CD2 LEU A 218      24.725  28.913 -13.312  1.00  0.62           C  
ATOM   3458  H   LEU A 218      25.952  32.599 -12.202  1.00  0.62           H  
ATOM   3459  HA  LEU A 218      24.849  31.233 -14.638  1.00  0.62           H  
ATOM   3460 1HB  LEU A 218      23.468  31.783 -11.999  1.00  0.62           H  
ATOM   3461 2HB  LEU A 218      22.821  30.851 -13.353  1.00  0.62           H  
ATOM   3462  HG  LEU A 218      25.177  30.083 -11.601  1.00  0.62           H  
ATOM   3463 1HD1 LEU A 218      23.657  28.302 -10.874  1.00  0.62           H  
ATOM   3464 2HD1 LEU A 218      22.982  29.909 -10.529  1.00  0.62           H  
ATOM   3465 3HD1 LEU A 218      22.380  28.961 -11.916  1.00  0.62           H  
ATOM   3466 1HD2 LEU A 218      25.125  28.014 -12.871  1.00  0.62           H  
ATOM   3467 2HD2 LEU A 218      23.863  28.673 -13.919  1.00  0.62           H  
ATOM   3468 3HD2 LEU A 218      25.486  29.386 -13.933  1.00  0.62           H  
ATOM   3469  N   ARG A 219      23.374  33.006 -15.500  1.00  0.64           N  
ATOM   3470  CA  ARG A 219      22.676  34.067 -16.225  1.00  0.64           C  
ATOM   3471  C   ARG A 219      21.336  33.596 -16.811  1.00  0.64           C  
ATOM   3472  O   ARG A 219      21.065  32.394 -16.879  1.00  0.64           O  
ATOM   3473  CB  ARG A 219      23.530  34.538 -17.377  1.00  0.64           C  
ATOM   3474  CG  ARG A 219      24.895  35.099 -17.070  1.00  0.64           C  
ATOM   3475  CD  ARG A 219      24.778  36.338 -16.371  1.00  0.64           C  
ATOM   3476  NE  ARG A 219      24.014  37.278 -17.120  1.00  0.64           N  
ATOM   3477  CZ  ARG A 219      24.472  38.076 -18.088  1.00  0.64           C  
ATOM   3478  NH1 ARG A 219      25.737  38.072 -18.438  1.00  0.64           N  
ATOM   3479  NH2 ARG A 219      23.618  38.869 -18.674  1.00  0.64           N  
ATOM   3480  H   ARG A 219      23.465  32.121 -15.979  1.00  0.64           H  
ATOM   3481  HA  ARG A 219      22.495  34.897 -15.541  1.00  0.64           H  
ATOM   3482 1HB  ARG A 219      23.690  33.681 -18.006  1.00  0.64           H  
ATOM   3483 2HB  ARG A 219      22.985  35.281 -17.960  1.00  0.64           H  
ATOM   3484 1HG  ARG A 219      25.472  34.400 -16.464  1.00  0.64           H  
ATOM   3485 2HG  ARG A 219      25.417  35.286 -17.998  1.00  0.64           H  
ATOM   3486 1HD  ARG A 219      24.248  36.147 -15.456  1.00  0.64           H  
ATOM   3487 2HD  ARG A 219      25.761  36.764 -16.158  1.00  0.64           H  
ATOM   3488  HE  ARG A 219      23.030  37.352 -16.891  1.00  0.64           H  
ATOM   3489 1HH1 ARG A 219      26.386  37.455 -17.968  1.00  0.64           H  
ATOM   3490 2HH1 ARG A 219      26.060  38.691 -19.169  1.00  0.64           H  
ATOM   3491 1HH2 ARG A 219      22.649  38.846 -18.384  1.00  0.64           H  
ATOM   3492 2HH2 ARG A 219      23.909  39.522 -19.405  1.00  0.64           H  
ATOM   3493  N   THR A 220      20.486  34.540 -17.227  1.00  0.66           N  
ATOM   3494  CA  THR A 220      19.231  34.193 -17.901  1.00  0.66           C  
ATOM   3495  C   THR A 220      18.696  35.257 -18.838  1.00  0.66           C  
ATOM   3496  O   THR A 220      18.901  36.457 -18.647  1.00  0.66           O  
ATOM   3497  CB  THR A 220      18.135  33.860 -16.896  1.00  0.66           C  
ATOM   3498  OG1 THR A 220      16.916  33.469 -17.596  1.00  0.66           O  
ATOM   3499  CG2 THR A 220      17.885  35.024 -16.073  1.00  0.66           C  
ATOM   3500  H   THR A 220      20.730  35.514 -17.114  1.00  0.66           H  
ATOM   3501  HA  THR A 220      19.416  33.311 -18.508  1.00  0.66           H  
ATOM   3502  HB  THR A 220      18.463  33.033 -16.268  1.00  0.66           H  
ATOM   3503  HG1 THR A 220      17.130  32.764 -18.244  1.00  0.66           H  
ATOM   3504 1HG2 THR A 220      17.127  34.773 -15.344  1.00  0.66           H  
ATOM   3505 2HG2 THR A 220      18.795  35.293 -15.575  1.00  0.66           H  
ATOM   3506 3HG2 THR A 220      17.555  35.851 -16.700  1.00  0.66           H  
ATOM   3507  N   PHE A 221      17.933  34.800 -19.822  1.00  0.69           N  
ATOM   3508  CA  PHE A 221      17.276  35.680 -20.766  1.00  0.69           C  
ATOM   3509  C   PHE A 221      15.919  36.175 -20.276  1.00  0.69           C  
ATOM   3510  O   PHE A 221      15.337  37.106 -20.844  1.00  0.69           O  
ATOM   3511  CB  PHE A 221      17.049  34.943 -22.058  1.00  0.69           C  
ATOM   3512  CG  PHE A 221      18.219  34.665 -22.885  1.00  0.69           C  
ATOM   3513  CD1 PHE A 221      18.978  33.538 -22.686  1.00  0.69           C  
ATOM   3514  CD2 PHE A 221      18.542  35.522 -23.914  1.00  0.69           C  
ATOM   3515  CE1 PHE A 221      20.044  33.275 -23.499  1.00  0.69           C  
ATOM   3516  CE2 PHE A 221      19.591  35.273 -24.719  1.00  0.69           C  
ATOM   3517  CZ  PHE A 221      20.347  34.149 -24.516  1.00  0.69           C  
ATOM   3518  H   PHE A 221      17.798  33.790 -19.920  1.00  0.69           H  
ATOM   3519  HA  PHE A 221      17.924  36.535 -20.946  1.00  0.69           H  
ATOM   3520 1HB  PHE A 221      16.565  33.988 -21.837  1.00  0.69           H  
ATOM   3521 2HB  PHE A 221      16.359  35.515 -22.646  1.00  0.69           H  
ATOM   3522  HD1 PHE A 221      18.719  32.856 -21.877  1.00  0.69           H  
ATOM   3523  HD2 PHE A 221      17.937  36.406 -24.081  1.00  0.69           H  
ATOM   3524  HE1 PHE A 221      20.643  32.376 -23.344  1.00  0.69           H  
ATOM   3525  HE2 PHE A 221      19.821  35.962 -25.531  1.00  0.69           H  
ATOM   3526  HZ  PHE A 221      21.169  33.948 -25.167  1.00  0.69           H  
ATOM   3527  N   SER A 222      15.432  35.597 -19.185  1.00  0.71           N  
ATOM   3528  CA  SER A 222      14.121  35.950 -18.649  1.00  0.71           C  
ATOM   3529  C   SER A 222      14.074  37.327 -17.973  1.00  0.71           C  
ATOM   3530  O   SER A 222      12.991  37.888 -17.725  1.00  0.71           O  
ATOM   3531  CB  SER A 222      13.691  34.847 -17.707  1.00  0.71           C  
ATOM   3532  OG  SER A 222      14.547  34.721 -16.618  1.00  0.71           O  
ATOM   3533  H   SER A 222      15.967  34.864 -18.719  1.00  0.71           H  
ATOM   3534  HA  SER A 222      13.419  35.968 -19.478  1.00  0.71           H  
ATOM   3535 1HB  SER A 222      12.690  35.063 -17.349  1.00  0.71           H  
ATOM   3536 2HB  SER A 222      13.651  33.903 -18.252  1.00  0.71           H  
ATOM   3537  HG  SER A 222      15.374  34.314 -16.971  1.00  0.71           H  
ATOM   3538  N   LYS A 223      15.259  37.862 -17.693  1.00  0.73           N  
ATOM   3539  CA  LYS A 223      15.428  39.132 -17.017  1.00  0.73           C  
ATOM   3540  C   LYS A 223      15.893  40.230 -17.974  1.00  0.73           C  
ATOM   3541  O   LYS A 223      15.586  41.398 -17.760  1.00  0.73           O  
ATOM   3542  CB  LYS A 223      16.415  38.962 -15.874  1.00  0.73           C  
ATOM   3543  CG  LYS A 223      15.810  38.431 -14.564  1.00  0.73           C  
ATOM   3544  CD  LYS A 223      15.104  37.076 -14.706  1.00  0.73           C  
ATOM   3545  CE  LYS A 223      14.734  36.459 -13.352  1.00  0.73           C  
ATOM   3546  NZ  LYS A 223      14.064  35.107 -13.441  1.00  0.73           N  
ATOM   3547  H   LYS A 223      16.082  37.331 -17.934  1.00  0.73           H  
ATOM   3548  HA  LYS A 223      14.466  39.436 -16.602  1.00  0.73           H  
ATOM   3549 1HB  LYS A 223      17.208  38.276 -16.180  1.00  0.73           H  
ATOM   3550 2HB  LYS A 223      16.890  39.916 -15.651  1.00  0.73           H  
ATOM   3551 1HG  LYS A 223      16.614  38.323 -13.844  1.00  0.73           H  
ATOM   3552 2HG  LYS A 223      15.084  39.148 -14.196  1.00  0.73           H  
ATOM   3553 1HD  LYS A 223      14.169  37.226 -15.234  1.00  0.73           H  
ATOM   3554 2HD  LYS A 223      15.703  36.423 -15.257  1.00  0.73           H  
ATOM   3555 1HE  LYS A 223      15.629  36.373 -12.738  1.00  0.73           H  
ATOM   3556 2HE  LYS A 223      14.046  37.115 -12.887  1.00  0.73           H  
ATOM   3557 1HZ  LYS A 223      13.826  34.807 -12.508  1.00  0.73           H  
ATOM   3558 2HZ  LYS A 223      13.221  35.191 -13.992  1.00  0.73           H  
ATOM   3559 3HZ  LYS A 223      14.666  34.412 -13.855  1.00  0.73           H  
ATOM   3560  N   ARG A 224      16.669  39.885 -19.005  1.00  0.75           N  
ATOM   3561  CA  ARG A 224      17.165  40.934 -19.899  1.00  0.75           C  
ATOM   3562  C   ARG A 224      16.454  40.964 -21.246  1.00  0.75           C  
ATOM   3563  O   ARG A 224      16.339  42.023 -21.862  1.00  0.75           O  
ATOM   3564  CB  ARG A 224      18.659  40.801 -20.159  1.00  0.75           C  
ATOM   3565  CG  ARG A 224      19.123  39.601 -21.031  1.00  0.75           C  
ATOM   3566  CD  ARG A 224      20.624  39.588 -21.208  1.00  0.75           C  
ATOM   3567  NE  ARG A 224      21.082  38.497 -22.049  1.00  0.75           N  
ATOM   3568  CZ  ARG A 224      22.331  38.389 -22.584  1.00  0.75           C  
ATOM   3569  NH1 ARG A 224      23.269  39.296 -22.410  1.00  0.75           N  
ATOM   3570  NH2 ARG A 224      22.655  37.358 -23.299  1.00  0.75           N  
ATOM   3571  H   ARG A 224      16.923  38.921 -19.152  1.00  0.75           H  
ATOM   3572  HA  ARG A 224      17.008  41.897 -19.417  1.00  0.75           H  
ATOM   3573 1HB  ARG A 224      19.040  41.717 -20.612  1.00  0.75           H  
ATOM   3574 2HB  ARG A 224      19.147  40.686 -19.196  1.00  0.75           H  
ATOM   3575 1HG  ARG A 224      18.823  38.671 -20.553  1.00  0.75           H  
ATOM   3576 2HG  ARG A 224      18.686  39.666 -22.023  1.00  0.75           H  
ATOM   3577 1HD  ARG A 224      20.959  40.529 -21.649  1.00  0.75           H  
ATOM   3578 2HD  ARG A 224      21.088  39.461 -20.238  1.00  0.75           H  
ATOM   3579  HE  ARG A 224      20.432  37.745 -22.233  1.00  0.75           H  
ATOM   3580 1HH1 ARG A 224      23.132  40.126 -21.828  1.00  0.75           H  
ATOM   3581 2HH1 ARG A 224      24.184  39.129 -22.875  1.00  0.75           H  
ATOM   3582 1HH2 ARG A 224      21.993  36.610 -23.456  1.00  0.75           H  
ATOM   3583 2HH2 ARG A 224      23.625  37.330 -23.663  1.00  0.75           H  
ATOM   3584  N   ALA A 225      16.004  39.804 -21.729  1.00  0.77           N  
ATOM   3585  CA  ALA A 225      15.414  39.726 -23.049  1.00  0.77           C  
ATOM   3586  C   ALA A 225      13.926  39.457 -23.000  1.00  0.77           C  
ATOM   3587  O   ALA A 225      13.304  39.278 -24.035  1.00  0.77           O  
ATOM   3588  CB  ALA A 225      16.116  38.650 -23.842  1.00  0.77           C  
ATOM   3589  H   ALA A 225      16.060  38.939 -21.203  1.00  0.77           H  
ATOM   3590  HA  ALA A 225      15.542  40.684 -23.539  1.00  0.77           H  
ATOM   3591 1HB  ALA A 225      15.692  38.598 -24.844  1.00  0.77           H  
ATOM   3592 2HB  ALA A 225      17.180  38.871 -23.908  1.00  0.77           H  
ATOM   3593 3HB  ALA A 225      15.979  37.708 -23.339  1.00  0.77           H  
ATOM   3594  N   GLY A 226      13.357  39.359 -21.808  1.00  0.79           N  
ATOM   3595  CA  GLY A 226      11.922  39.130 -21.700  1.00  0.79           C  
ATOM   3596  C   GLY A 226      11.497  37.746 -22.184  1.00  0.79           C  
ATOM   3597  O   GLY A 226      10.362  37.563 -22.624  1.00  0.79           O  
ATOM   3598  H   GLY A 226      13.913  39.489 -20.978  1.00  0.79           H  
ATOM   3599 1HA  GLY A 226      11.618  39.257 -20.661  1.00  0.79           H  
ATOM   3600 2HA  GLY A 226      11.403  39.893 -22.269  1.00  0.79           H  
ATOM   3601  N   LEU A 227      12.381  36.751 -22.078  1.00  0.80           N  
ATOM   3602  CA  LEU A 227      12.066  35.414 -22.592  1.00  0.80           C  
ATOM   3603  C   LEU A 227      11.603  34.467 -21.478  1.00  0.80           C  
ATOM   3604  O   LEU A 227      11.879  33.261 -21.486  1.00  0.80           O  
ATOM   3605  CB  LEU A 227      13.257  34.817 -23.353  1.00  0.80           C  
ATOM   3606  CG  LEU A 227      13.783  35.662 -24.542  1.00  0.80           C  
ATOM   3607  CD1 LEU A 227      14.907  34.907 -25.291  1.00  0.80           C  
ATOM   3608  CD2 LEU A 227      12.666  36.036 -25.423  1.00  0.80           C  
ATOM   3609  H   LEU A 227      13.302  36.936 -21.676  1.00  0.80           H  
ATOM   3610  HA  LEU A 227      11.248  35.512 -23.306  1.00  0.80           H  
ATOM   3611 1HB  LEU A 227      14.074  34.685 -22.651  1.00  0.80           H  
ATOM   3612 2HB  LEU A 227      12.981  33.847 -23.729  1.00  0.80           H  
ATOM   3613  HG  LEU A 227      14.204  36.565 -24.149  1.00  0.80           H  
ATOM   3614 1HD1 LEU A 227      15.281  35.531 -26.102  1.00  0.80           H  
ATOM   3615 2HD1 LEU A 227      15.715  34.668 -24.629  1.00  0.80           H  
ATOM   3616 3HD1 LEU A 227      14.506  33.982 -25.705  1.00  0.80           H  
ATOM   3617 1HD2 LEU A 227      13.029  36.666 -26.216  1.00  0.80           H  
ATOM   3618 2HD2 LEU A 227      12.200  35.161 -25.841  1.00  0.80           H  
ATOM   3619 3HD2 LEU A 227      11.954  36.579 -24.825  1.00  0.80           H  
ATOM   3620  N   ALA A 228      10.886  35.032 -20.515  1.00  0.81           N  
ATOM   3621  CA  ALA A 228      10.371  34.326 -19.345  1.00  0.81           C  
ATOM   3622  C   ALA A 228       9.478  33.144 -19.715  1.00  0.81           C  
ATOM   3623  O   ALA A 228       9.483  32.126 -19.026  1.00  0.81           O  
ATOM   3624  CB  ALA A 228       9.604  35.308 -18.469  1.00  0.81           C  
ATOM   3625  H   ALA A 228      10.692  36.021 -20.606  1.00  0.81           H  
ATOM   3626  HA  ALA A 228      11.214  33.930 -18.790  1.00  0.81           H  
ATOM   3627 1HB  ALA A 228       9.246  34.800 -17.572  1.00  0.81           H  
ATOM   3628 2HB  ALA A 228      10.266  36.130 -18.179  1.00  0.81           H  
ATOM   3629 3HB  ALA A 228       8.757  35.705 -19.023  1.00  0.81           H  
ATOM   3630  N   GLY A 229       8.735  33.258 -20.816  1.00  0.81           N  
ATOM   3631  CA  GLY A 229       7.839  32.185 -21.240  1.00  0.81           C  
ATOM   3632  C   GLY A 229       8.573  31.050 -21.964  1.00  0.81           C  
ATOM   3633  O   GLY A 229       7.968  30.029 -22.294  1.00  0.81           O  
ATOM   3634  H   GLY A 229       8.782  34.109 -21.356  1.00  0.81           H  
ATOM   3635 1HA  GLY A 229       7.323  31.784 -20.368  1.00  0.81           H  
ATOM   3636 2HA  GLY A 229       7.075  32.597 -21.897  1.00  0.81           H  
ATOM   3637  N   LEU A 230       9.863  31.244 -22.235  1.00  0.79           N  
ATOM   3638  CA  LEU A 230      10.683  30.255 -22.913  1.00  0.79           C  
ATOM   3639  C   LEU A 230      11.631  29.588 -21.931  1.00  0.79           C  
ATOM   3640  O   LEU A 230      12.048  28.446 -22.134  1.00  0.79           O  
ATOM   3641  CB  LEU A 230      11.428  30.913 -24.049  1.00  0.79           C  
ATOM   3642  CG  LEU A 230      10.537  31.512 -25.125  1.00  0.79           C  
ATOM   3643  CD1 LEU A 230      11.372  32.188 -26.087  1.00  0.79           C  
ATOM   3644  CD2 LEU A 230       9.751  30.400 -25.821  1.00  0.79           C  
ATOM   3645  H   LEU A 230      10.321  32.099 -21.939  1.00  0.79           H  
ATOM   3646  HA  LEU A 230      10.030  29.488 -23.329  1.00  0.79           H  
ATOM   3647 1HB  LEU A 230      12.045  31.705 -23.640  1.00  0.79           H  
ATOM   3648 2HB  LEU A 230      12.077  30.182 -24.512  1.00  0.79           H  
ATOM   3649  HG  LEU A 230       9.855  32.235 -24.681  1.00  0.79           H  
ATOM   3650 1HD1 LEU A 230      10.760  32.628 -26.873  1.00  0.79           H  
ATOM   3651 2HD1 LEU A 230      11.938  32.954 -25.599  1.00  0.79           H  
ATOM   3652 3HD1 LEU A 230      12.029  31.459 -26.501  1.00  0.79           H  
ATOM   3653 1HD2 LEU A 230       9.122  30.833 -26.602  1.00  0.79           H  
ATOM   3654 2HD2 LEU A 230      10.445  29.689 -26.270  1.00  0.79           H  
ATOM   3655 3HD2 LEU A 230       9.123  29.885 -25.089  1.00  0.79           H  
ATOM   3656  N   ARG A 231      11.955  30.310 -20.852  1.00  0.75           N  
ATOM   3657  CA  ARG A 231      12.841  29.821 -19.799  1.00  0.75           C  
ATOM   3658  C   ARG A 231      14.240  29.425 -20.253  1.00  0.75           C  
ATOM   3659  O   ARG A 231      14.685  28.317 -19.992  1.00  0.75           O  
ATOM   3660  CB  ARG A 231      12.217  28.624 -19.096  1.00  0.75           C  
ATOM   3661  CG  ARG A 231      10.912  28.870 -18.381  1.00  0.75           C  
ATOM   3662  CD  ARG A 231      10.389  27.593 -17.801  1.00  0.75           C  
ATOM   3663  NE  ARG A 231      11.284  27.036 -16.787  1.00  0.75           N  
ATOM   3664  CZ  ARG A 231      11.210  25.775 -16.302  1.00  0.75           C  
ATOM   3665  NH1 ARG A 231      10.276  24.954 -16.732  1.00  0.75           N  
ATOM   3666  NH2 ARG A 231      12.081  25.361 -15.399  1.00  0.75           N  
ATOM   3667  H   ARG A 231      11.599  31.260 -20.782  1.00  0.75           H  
ATOM   3668  HA  ARG A 231      12.945  30.622 -19.066  1.00  0.75           H  
ATOM   3669 1HB  ARG A 231      12.029  27.839 -19.802  1.00  0.75           H  
ATOM   3670 2HB  ARG A 231      12.922  28.233 -18.359  1.00  0.75           H  
ATOM   3671 1HG  ARG A 231      11.067  29.587 -17.576  1.00  0.75           H  
ATOM   3672 2HG  ARG A 231      10.174  29.268 -19.085  1.00  0.75           H  
ATOM   3673 1HD  ARG A 231       9.420  27.775 -17.339  1.00  0.75           H  
ATOM   3674 2HD  ARG A 231      10.280  26.857 -18.597  1.00  0.75           H  
ATOM   3675  HE  ARG A 231      12.026  27.626 -16.436  1.00  0.75           H  
ATOM   3676 1HH1 ARG A 231       9.613  25.263 -17.427  1.00  0.75           H  
ATOM   3677 2HH1 ARG A 231      10.234  24.012 -16.371  1.00  0.75           H  
ATOM   3678 1HH2 ARG A 231      12.809  25.984 -15.074  1.00  0.75           H  
ATOM   3679 2HH2 ARG A 231      12.035  24.412 -15.043  1.00  0.75           H  
ATOM   3680  N   VAL A 232      14.944  30.307 -20.943  1.00  0.71           N  
ATOM   3681  CA  VAL A 232      16.305  29.953 -21.338  1.00  0.71           C  
ATOM   3682  C   VAL A 232      17.323  30.530 -20.365  1.00  0.71           C  
ATOM   3683  O   VAL A 232      17.333  31.746 -20.094  1.00  0.71           O  
ATOM   3684  CB  VAL A 232      16.640  30.466 -22.731  1.00  0.71           C  
ATOM   3685  CG1 VAL A 232      18.066  30.095 -23.092  1.00  0.71           C  
ATOM   3686  CG2 VAL A 232      15.704  29.905 -23.692  1.00  0.71           C  
ATOM   3687  H   VAL A 232      14.548  31.206 -21.174  1.00  0.71           H  
ATOM   3688  HA  VAL A 232      16.403  28.865 -21.341  1.00  0.71           H  
ATOM   3689  HB  VAL A 232      16.564  31.552 -22.744  1.00  0.71           H  
ATOM   3690 1HG1 VAL A 232      18.278  30.476 -24.071  1.00  0.71           H  
ATOM   3691 2HG1 VAL A 232      18.762  30.523 -22.378  1.00  0.71           H  
ATOM   3692 3HG1 VAL A 232      18.172  29.008 -23.089  1.00  0.71           H  
ATOM   3693 1HG2 VAL A 232      15.933  30.269 -24.679  1.00  0.71           H  
ATOM   3694 2HG2 VAL A 232      15.809  28.826 -23.664  1.00  0.71           H  
ATOM   3695 3HG2 VAL A 232      14.685  30.191 -23.426  1.00  0.71           H  
ATOM   3696  N   GLY A 233      18.165  29.650 -19.827  1.00  0.66           N  
ATOM   3697  CA  GLY A 233      19.199  30.040 -18.886  1.00  0.66           C  
ATOM   3698  C   GLY A 233      20.557  29.576 -19.376  1.00  0.66           C  
ATOM   3699  O   GLY A 233      20.664  28.686 -20.226  1.00  0.66           O  
ATOM   3700  H   GLY A 233      18.095  28.663 -20.071  1.00  0.66           H  
ATOM   3701 1HA  GLY A 233      19.204  31.115 -18.757  1.00  0.66           H  
ATOM   3702 2HA  GLY A 233      18.996  29.599 -17.913  1.00  0.66           H  
ATOM   3703  N   TYR A 234      21.599  30.164 -18.828  1.00  0.63           N  
ATOM   3704  CA  TYR A 234      22.941  29.761 -19.200  1.00  0.63           C  
ATOM   3705  C   TYR A 234      23.942  30.148 -18.157  1.00  0.63           C  
ATOM   3706  O   TYR A 234      23.644  30.916 -17.250  1.00  0.63           O  
ATOM   3707  CB  TYR A 234      23.339  30.352 -20.534  1.00  0.63           C  
ATOM   3708  CG  TYR A 234      23.439  31.848 -20.599  1.00  0.63           C  
ATOM   3709  CD1 TYR A 234      24.681  32.466 -20.472  1.00  0.63           C  
ATOM   3710  CD2 TYR A 234      22.294  32.604 -20.807  1.00  0.63           C  
ATOM   3711  CE1 TYR A 234      24.769  33.837 -20.575  1.00  0.63           C  
ATOM   3712  CE2 TYR A 234      22.384  33.973 -20.902  1.00  0.63           C  
ATOM   3713  CZ  TYR A 234      23.615  34.585 -20.794  1.00  0.63           C  
ATOM   3714  OH  TYR A 234      23.709  35.932 -20.909  1.00  0.63           O  
ATOM   3715  H   TYR A 234      21.457  30.899 -18.134  1.00  0.63           H  
ATOM   3716  HA  TYR A 234      22.958  28.681 -19.294  1.00  0.63           H  
ATOM   3717 1HB  TYR A 234      24.304  29.933 -20.825  1.00  0.63           H  
ATOM   3718 2HB  TYR A 234      22.620  30.042 -21.283  1.00  0.63           H  
ATOM   3719  HD1 TYR A 234      25.580  31.867 -20.310  1.00  0.63           H  
ATOM   3720  HD2 TYR A 234      21.327  32.113 -20.904  1.00  0.63           H  
ATOM   3721  HE1 TYR A 234      25.729  34.334 -20.493  1.00  0.63           H  
ATOM   3722  HE2 TYR A 234      21.486  34.570 -21.072  1.00  0.63           H  
ATOM   3723  HH  TYR A 234      24.615  36.206 -20.739  1.00  0.63           H  
ATOM   3724  N   GLY A 235      25.144  29.660 -18.295  1.00  0.61           N  
ATOM   3725  CA  GLY A 235      26.149  30.152 -17.393  1.00  0.61           C  
ATOM   3726  C   GLY A 235      27.529  29.718 -17.762  1.00  0.61           C  
ATOM   3727  O   GLY A 235      27.732  28.875 -18.640  1.00  0.61           O  
ATOM   3728  H   GLY A 235      25.328  28.955 -19.006  1.00  0.61           H  
ATOM   3729 1HA  GLY A 235      26.106  31.241 -17.361  1.00  0.61           H  
ATOM   3730 2HA  GLY A 235      25.926  29.800 -16.388  1.00  0.61           H  
ATOM   3731  N   ALA A 236      28.476  30.329 -17.078  1.00  0.60           N  
ATOM   3732  CA  ALA A 236      29.874  30.064 -17.283  1.00  0.60           C  
ATOM   3733  C   ALA A 236      30.392  29.222 -16.144  1.00  0.60           C  
ATOM   3734  O   ALA A 236      30.335  29.590 -14.969  1.00  0.60           O  
ATOM   3735  CB  ALA A 236      30.635  31.348 -17.435  1.00  0.60           C  
ATOM   3736  H   ALA A 236      28.182  30.983 -16.357  1.00  0.60           H  
ATOM   3737  HA  ALA A 236      29.988  29.490 -18.189  1.00  0.60           H  
ATOM   3738 1HB  ALA A 236      31.684  31.115 -17.589  1.00  0.60           H  
ATOM   3739 2HB  ALA A 236      30.261  31.887 -18.275  1.00  0.60           H  
ATOM   3740 3HB  ALA A 236      30.524  31.951 -16.550  1.00  0.60           H  
ATOM   3741  N   PHE A 237      30.847  28.047 -16.504  1.00  0.61           N  
ATOM   3742  CA  PHE A 237      31.307  27.069 -15.544  1.00  0.61           C  
ATOM   3743  C   PHE A 237      32.714  26.644 -15.951  1.00  0.61           C  
ATOM   3744  O   PHE A 237      33.023  26.702 -17.130  1.00  0.61           O  
ATOM   3745  CB  PHE A 237      30.399  25.875 -15.643  1.00  0.61           C  
ATOM   3746  CG  PHE A 237      28.967  26.067 -15.329  1.00  0.61           C  
ATOM   3747  CD1 PHE A 237      28.101  26.569 -16.276  1.00  0.61           C  
ATOM   3748  CD2 PHE A 237      28.459  25.665 -14.165  1.00  0.61           C  
ATOM   3749  CE1 PHE A 237      26.750  26.693 -16.008  1.00  0.61           C  
ATOM   3750  CE2 PHE A 237      27.111  25.761 -13.906  1.00  0.61           C  
ATOM   3751  CZ  PHE A 237      26.266  26.279 -14.825  1.00  0.61           C  
ATOM   3752  H   PHE A 237      30.877  27.830 -17.503  1.00  0.61           H  
ATOM   3753  HA  PHE A 237      31.270  27.507 -14.556  1.00  0.61           H  
ATOM   3754 1HB  PHE A 237      30.422  25.583 -16.645  1.00  0.61           H  
ATOM   3755 2HB  PHE A 237      30.788  25.052 -15.039  1.00  0.61           H  
ATOM   3756  HD1 PHE A 237      28.499  26.878 -17.247  1.00  0.61           H  
ATOM   3757  HD2 PHE A 237      29.130  25.236 -13.430  1.00  0.61           H  
ATOM   3758  HE1 PHE A 237      26.073  27.105 -16.763  1.00  0.61           H  
ATOM   3759  HE2 PHE A 237      26.730  25.415 -12.965  1.00  0.61           H  
ATOM   3760  HZ  PHE A 237      25.210  26.352 -14.615  1.00  0.61           H  
ATOM   3761  N   PRO A 238      33.615  26.276 -15.046  1.00  0.64           N  
ATOM   3762  CA  PRO A 238      34.893  25.687 -15.389  1.00  0.64           C  
ATOM   3763  C   PRO A 238      34.629  24.390 -16.153  1.00  0.64           C  
ATOM   3764  O   PRO A 238      33.695  23.654 -15.824  1.00  0.64           O  
ATOM   3765  CB  PRO A 238      35.537  25.457 -14.020  1.00  0.64           C  
ATOM   3766  CG  PRO A 238      34.832  26.459 -13.116  1.00  0.64           C  
ATOM   3767  CD  PRO A 238      33.411  26.513 -13.628  1.00  0.64           C  
ATOM   3768  HA  PRO A 238      35.475  26.398 -15.994  1.00  0.64           H  
ATOM   3769 1HB  PRO A 238      35.398  24.410 -13.696  1.00  0.64           H  
ATOM   3770 2HB  PRO A 238      36.623  25.634 -14.077  1.00  0.64           H  
ATOM   3771 1HG  PRO A 238      34.882  26.140 -12.080  1.00  0.64           H  
ATOM   3772 2HG  PRO A 238      35.343  27.443 -13.160  1.00  0.64           H  
ATOM   3773 1HD  PRO A 238      32.778  25.734 -13.202  1.00  0.64           H  
ATOM   3774 2HD  PRO A 238      33.036  27.505 -13.421  1.00  0.64           H  
ATOM   3775  N   LEU A 239      35.477  24.064 -17.118  1.00  0.66           N  
ATOM   3776  CA  LEU A 239      35.294  22.834 -17.893  1.00  0.66           C  
ATOM   3777  C   LEU A 239      35.287  21.583 -17.008  1.00  0.66           C  
ATOM   3778  O   LEU A 239      34.555  20.618 -17.270  1.00  0.66           O  
ATOM   3779  CB  LEU A 239      36.360  22.733 -18.985  1.00  0.66           C  
ATOM   3780  CG  LEU A 239      36.194  21.554 -19.916  1.00  0.66           C  
ATOM   3781  CD1 LEU A 239      34.830  21.643 -20.589  1.00  0.66           C  
ATOM   3782  CD2 LEU A 239      37.305  21.574 -20.962  1.00  0.66           C  
ATOM   3783  H   LEU A 239      36.238  24.685 -17.348  1.00  0.66           H  
ATOM   3784  HA  LEU A 239      34.334  22.895 -18.392  1.00  0.66           H  
ATOM   3785 1HB  LEU A 239      36.321  23.639 -19.593  1.00  0.66           H  
ATOM   3786 2HB  LEU A 239      37.343  22.665 -18.519  1.00  0.66           H  
ATOM   3787  HG  LEU A 239      36.237  20.636 -19.346  1.00  0.66           H  
ATOM   3788 1HD1 LEU A 239      34.695  20.796 -21.259  1.00  0.66           H  
ATOM   3789 2HD1 LEU A 239      34.049  21.633 -19.837  1.00  0.66           H  
ATOM   3790 3HD1 LEU A 239      34.772  22.564 -21.156  1.00  0.66           H  
ATOM   3791 1HD2 LEU A 239      37.187  20.729 -21.639  1.00  0.66           H  
ATOM   3792 2HD2 LEU A 239      37.251  22.506 -21.538  1.00  0.66           H  
ATOM   3793 3HD2 LEU A 239      38.273  21.511 -20.467  1.00  0.66           H  
ATOM   3794  N   SER A 240      36.095  21.619 -15.943  1.00  0.70           N  
ATOM   3795  CA  SER A 240      36.243  20.518 -14.993  1.00  0.70           C  
ATOM   3796  C   SER A 240      34.962  20.242 -14.195  1.00  0.70           C  
ATOM   3797  O   SER A 240      34.865  19.218 -13.526  1.00  0.70           O  
ATOM   3798  CB  SER A 240      37.403  20.790 -14.051  1.00  0.70           C  
ATOM   3799  OG  SER A 240      37.146  21.882 -13.211  1.00  0.70           O  
ATOM   3800  H   SER A 240      36.643  22.454 -15.798  1.00  0.70           H  
ATOM   3801  HA  SER A 240      36.476  19.616 -15.561  1.00  0.70           H  
ATOM   3802 1HB  SER A 240      37.594  19.903 -13.448  1.00  0.70           H  
ATOM   3803 2HB  SER A 240      38.298  20.986 -14.637  1.00  0.70           H  
ATOM   3804  HG  SER A 240      37.978  22.077 -12.760  1.00  0.70           H  
ATOM   3805  N   ILE A 241      34.018  21.183 -14.226  1.00  0.72           N  
ATOM   3806  CA  ILE A 241      32.718  21.052 -13.591  1.00  0.72           C  
ATOM   3807  C   ILE A 241      31.660  20.722 -14.652  1.00  0.72           C  
ATOM   3808  O   ILE A 241      30.787  19.878 -14.427  1.00  0.72           O  
ATOM   3809  CB  ILE A 241      32.339  22.286 -12.757  1.00  0.72           C  
ATOM   3810  CG1 ILE A 241      33.321  22.433 -11.567  1.00  0.72           C  
ATOM   3811  CG2 ILE A 241      30.923  22.176 -12.290  1.00  0.72           C  
ATOM   3812  CD1 ILE A 241      33.142  23.702 -10.754  1.00  0.72           C  
ATOM   3813  H   ILE A 241      34.179  22.023 -14.771  1.00  0.72           H  
ATOM   3814  HA  ILE A 241      32.761  20.213 -12.900  1.00  0.72           H  
ATOM   3815  HB  ILE A 241      32.445  23.179 -13.379  1.00  0.72           H  
ATOM   3816 1HG1 ILE A 241      33.199  21.577 -10.906  1.00  0.72           H  
ATOM   3817 2HG1 ILE A 241      34.341  22.427 -11.957  1.00  0.72           H  
ATOM   3818 1HG2 ILE A 241      30.656  23.051 -11.725  1.00  0.72           H  
ATOM   3819 2HG2 ILE A 241      30.303  22.100 -13.156  1.00  0.72           H  
ATOM   3820 3HG2 ILE A 241      30.804  21.288 -11.669  1.00  0.72           H  
ATOM   3821 1HD1 ILE A 241      33.878  23.722  -9.949  1.00  0.72           H  
ATOM   3822 2HD1 ILE A 241      33.285  24.557 -11.374  1.00  0.72           H  
ATOM   3823 3HD1 ILE A 241      32.141  23.725 -10.333  1.00  0.72           H  
ATOM   3824  N   ILE A 242      31.763  21.359 -15.829  1.00  0.74           N  
ATOM   3825  CA  ILE A 242      30.785  21.159 -16.906  1.00  0.74           C  
ATOM   3826  C   ILE A 242      30.653  19.720 -17.307  1.00  0.74           C  
ATOM   3827  O   ILE A 242      29.543  19.253 -17.566  1.00  0.74           O  
ATOM   3828  CB  ILE A 242      31.112  21.935 -18.175  1.00  0.74           C  
ATOM   3829  CG1 ILE A 242      30.936  23.337 -17.913  1.00  0.74           C  
ATOM   3830  CG2 ILE A 242      30.195  21.485 -19.304  1.00  0.74           C  
ATOM   3831  CD1 ILE A 242      31.456  24.207 -18.965  1.00  0.74           C  
ATOM   3832  H   ILE A 242      32.515  22.037 -15.960  1.00  0.74           H  
ATOM   3833  HA  ILE A 242      29.823  21.499 -16.557  1.00  0.74           H  
ATOM   3834  HB  ILE A 242      32.148  21.772 -18.448  1.00  0.74           H  
ATOM   3835 1HG1 ILE A 242      29.872  23.541 -17.779  1.00  0.74           H  
ATOM   3836 2HG1 ILE A 242      31.458  23.569 -16.992  1.00  0.74           H  
ATOM   3837 1HG2 ILE A 242      30.430  22.049 -20.206  1.00  0.74           H  
ATOM   3838 2HG2 ILE A 242      30.344  20.421 -19.492  1.00  0.74           H  
ATOM   3839 3HG2 ILE A 242      29.160  21.662 -19.019  1.00  0.74           H  
ATOM   3840 1HD1 ILE A 242      31.295  25.232 -18.683  1.00  0.74           H  
ATOM   3841 2HD1 ILE A 242      32.514  24.032 -19.086  1.00  0.74           H  
ATOM   3842 3HD1 ILE A 242      30.945  24.007 -19.906  1.00  0.74           H  
ATOM   3843  N   LYS A 243      31.760  19.000 -17.363  1.00  0.75           N  
ATOM   3844  CA  LYS A 243      31.679  17.600 -17.743  1.00  0.75           C  
ATOM   3845  C   LYS A 243      30.733  16.807 -16.815  1.00  0.75           C  
ATOM   3846  O   LYS A 243      30.068  15.865 -17.257  1.00  0.75           O  
ATOM   3847  CB  LYS A 243      33.080  16.988 -17.728  1.00  0.75           C  
ATOM   3848  CG  LYS A 243      33.992  17.484 -18.854  1.00  0.75           C  
ATOM   3849  CD  LYS A 243      35.376  16.862 -18.757  1.00  0.75           C  
ATOM   3850  CE  LYS A 243      36.280  17.325 -19.891  1.00  0.75           C  
ATOM   3851  NZ  LYS A 243      37.649  16.748 -19.776  1.00  0.75           N  
ATOM   3852  H   LYS A 243      32.664  19.443 -17.171  1.00  0.75           H  
ATOM   3853  HA  LYS A 243      31.281  17.543 -18.756  1.00  0.75           H  
ATOM   3854 1HB  LYS A 243      33.564  17.222 -16.775  1.00  0.75           H  
ATOM   3855 2HB  LYS A 243      33.004  15.903 -17.797  1.00  0.75           H  
ATOM   3856 1HG  LYS A 243      33.554  17.232 -19.819  1.00  0.75           H  
ATOM   3857 2HG  LYS A 243      34.087  18.570 -18.791  1.00  0.75           H  
ATOM   3858 1HD  LYS A 243      35.830  17.152 -17.806  1.00  0.75           H  
ATOM   3859 2HD  LYS A 243      35.293  15.777 -18.786  1.00  0.75           H  
ATOM   3860 1HE  LYS A 243      35.844  17.020 -20.841  1.00  0.75           H  
ATOM   3861 2HE  LYS A 243      36.352  18.404 -19.869  1.00  0.75           H  
ATOM   3862 1HZ  LYS A 243      38.220  17.076 -20.543  1.00  0.75           H  
ATOM   3863 2HZ  LYS A 243      38.062  17.038 -18.901  1.00  0.75           H  
ATOM   3864 3HZ  LYS A 243      37.595  15.739 -19.805  1.00  0.75           H  
ATOM   3865  N   TYR A 244      30.655  17.189 -15.539  1.00  0.75           N  
ATOM   3866  CA  TYR A 244      29.824  16.471 -14.587  1.00  0.75           C  
ATOM   3867  C   TYR A 244      28.395  16.995 -14.640  1.00  0.75           C  
ATOM   3868  O   TYR A 244      27.434  16.227 -14.501  1.00  0.75           O  
ATOM   3869  CB  TYR A 244      30.452  16.594 -13.214  1.00  0.75           C  
ATOM   3870  CG  TYR A 244      31.772  15.897 -13.191  1.00  0.75           C  
ATOM   3871  CD1 TYR A 244      32.925  16.637 -13.326  1.00  0.75           C  
ATOM   3872  CD2 TYR A 244      31.838  14.523 -13.054  1.00  0.75           C  
ATOM   3873  CE1 TYR A 244      34.149  16.013 -13.325  1.00  0.75           C  
ATOM   3874  CE2 TYR A 244      33.066  13.893 -13.048  1.00  0.75           C  
ATOM   3875  CZ  TYR A 244      34.219  14.635 -13.184  1.00  0.75           C  
ATOM   3876  OH  TYR A 244      35.446  14.011 -13.181  1.00  0.75           O  
ATOM   3877  H   TYR A 244      31.153  18.015 -15.219  1.00  0.75           H  
ATOM   3878  HA  TYR A 244      29.806  15.420 -14.864  1.00  0.75           H  
ATOM   3879 1HB  TYR A 244      30.604  17.648 -12.963  1.00  0.75           H  
ATOM   3880 2HB  TYR A 244      29.803  16.153 -12.457  1.00  0.75           H  
ATOM   3881  HD1 TYR A 244      32.862  17.720 -13.439  1.00  0.75           H  
ATOM   3882  HD2 TYR A 244      30.923  13.940 -12.951  1.00  0.75           H  
ATOM   3883  HE1 TYR A 244      35.059  16.605 -13.434  1.00  0.75           H  
ATOM   3884  HE2 TYR A 244      33.125  12.813 -12.937  1.00  0.75           H  
ATOM   3885  HH  TYR A 244      36.139  14.674 -13.256  1.00  0.75           H  
ATOM   3886  N   LEU A 245      28.254  18.298 -14.891  1.00  0.75           N  
ATOM   3887  CA  LEU A 245      26.931  18.896 -14.996  1.00  0.75           C  
ATOM   3888  C   LEU A 245      26.230  18.268 -16.187  1.00  0.75           C  
ATOM   3889  O   LEU A 245      25.048  17.945 -16.127  1.00  0.75           O  
ATOM   3890  CB  LEU A 245      27.051  20.400 -15.183  1.00  0.75           C  
ATOM   3891  CG  LEU A 245      27.584  21.152 -13.996  1.00  0.75           C  
ATOM   3892  CD1 LEU A 245      27.842  22.528 -14.367  1.00  0.75           C  
ATOM   3893  CD2 LEU A 245      26.601  21.170 -12.901  1.00  0.75           C  
ATOM   3894  H   LEU A 245      29.087  18.880 -14.977  1.00  0.75           H  
ATOM   3895  HA  LEU A 245      26.359  18.685 -14.101  1.00  0.75           H  
ATOM   3896 1HB  LEU A 245      27.696  20.593 -16.034  1.00  0.75           H  
ATOM   3897 2HB  LEU A 245      26.065  20.791 -15.401  1.00  0.75           H  
ATOM   3898  HG  LEU A 245      28.500  20.681 -13.660  1.00  0.75           H  
ATOM   3899 1HD1 LEU A 245      28.214  23.033 -13.489  1.00  0.75           H  
ATOM   3900 2HD1 LEU A 245      28.565  22.593 -15.159  1.00  0.75           H  
ATOM   3901 3HD1 LEU A 245      26.913  22.982 -14.686  1.00  0.75           H  
ATOM   3902 1HD2 LEU A 245      27.026  21.724 -12.074  1.00  0.75           H  
ATOM   3903 2HD2 LEU A 245      25.701  21.664 -13.245  1.00  0.75           H  
ATOM   3904 3HD2 LEU A 245      26.371  20.171 -12.591  1.00  0.75           H  
ATOM   3905  N   TRP A 246      26.992  18.038 -17.263  1.00  0.76           N  
ATOM   3906  CA  TRP A 246      26.467  17.366 -18.438  1.00  0.76           C  
ATOM   3907  C   TRP A 246      26.000  15.960 -18.093  1.00  0.76           C  
ATOM   3908  O   TRP A 246      24.893  15.579 -18.444  1.00  0.76           O  
ATOM   3909  CB  TRP A 246      27.484  17.304 -19.575  1.00  0.76           C  
ATOM   3910  CG  TRP A 246      26.963  16.488 -20.747  1.00  0.76           C  
ATOM   3911  CD1 TRP A 246      27.425  15.269 -21.151  1.00  0.76           C  
ATOM   3912  CD2 TRP A 246      25.851  16.807 -21.634  1.00  0.76           C  
ATOM   3913  NE1 TRP A 246      26.693  14.814 -22.228  1.00  0.76           N  
ATOM   3914  CE2 TRP A 246      25.722  15.740 -22.531  1.00  0.76           C  
ATOM   3915  CE3 TRP A 246      24.972  17.884 -21.731  1.00  0.76           C  
ATOM   3916  CZ2 TRP A 246      24.737  15.720 -23.519  1.00  0.76           C  
ATOM   3917  CZ3 TRP A 246      23.980  17.862 -22.721  1.00  0.76           C  
ATOM   3918  CH2 TRP A 246      23.868  16.808 -23.587  1.00  0.76           C  
ATOM   3919  H   TRP A 246      27.960  18.354 -17.266  1.00  0.76           H  
ATOM   3920  HA  TRP A 246      25.610  17.933 -18.797  1.00  0.76           H  
ATOM   3921 1HB  TRP A 246      27.722  18.312 -19.913  1.00  0.76           H  
ATOM   3922 2HB  TRP A 246      28.409  16.851 -19.212  1.00  0.76           H  
ATOM   3923  HD1 TRP A 246      28.252  14.734 -20.686  1.00  0.76           H  
ATOM   3924  HE1 TRP A 246      26.837  13.941 -22.713  1.00  0.76           H  
ATOM   3925  HE3 TRP A 246      25.063  18.719 -21.044  1.00  0.76           H  
ATOM   3926  HZ2 TRP A 246      24.634  14.891 -24.218  1.00  0.76           H  
ATOM   3927  HZ3 TRP A 246      23.295  18.704 -22.791  1.00  0.76           H  
ATOM   3928  HH2 TRP A 246      23.086  16.822 -24.346  1.00  0.76           H  
ATOM   3929  N   ARG A 247      26.806  15.190 -17.362  1.00  0.76           N  
ATOM   3930  CA  ARG A 247      26.400  13.828 -17.018  1.00  0.76           C  
ATOM   3931  C   ARG A 247      25.097  13.809 -16.202  1.00  0.76           C  
ATOM   3932  O   ARG A 247      24.278  12.899 -16.344  1.00  0.76           O  
ATOM   3933  CB  ARG A 247      27.505  13.139 -16.236  1.00  0.76           C  
ATOM   3934  CG  ARG A 247      28.734  12.802 -17.060  1.00  0.76           C  
ATOM   3935  CD  ARG A 247      29.831  12.244 -16.228  1.00  0.76           C  
ATOM   3936  NE  ARG A 247      31.032  12.009 -17.011  1.00  0.76           N  
ATOM   3937  CZ  ARG A 247      32.201  11.574 -16.509  1.00  0.76           C  
ATOM   3938  NH1 ARG A 247      32.309  11.304 -15.230  1.00  0.76           N  
ATOM   3939  NH2 ARG A 247      33.243  11.414 -17.307  1.00  0.76           N  
ATOM   3940  H   ARG A 247      27.731  15.526 -17.089  1.00  0.76           H  
ATOM   3941  HA  ARG A 247      26.235  13.280 -17.945  1.00  0.76           H  
ATOM   3942 1HB  ARG A 247      27.823  13.784 -15.417  1.00  0.76           H  
ATOM   3943 2HB  ARG A 247      27.126  12.218 -15.800  1.00  0.76           H  
ATOM   3944 1HG  ARG A 247      28.465  12.055 -17.805  1.00  0.76           H  
ATOM   3945 2HG  ARG A 247      29.088  13.689 -17.564  1.00  0.76           H  
ATOM   3946 1HD  ARG A 247      30.077  12.949 -15.434  1.00  0.76           H  
ATOM   3947 2HD  ARG A 247      29.516  11.298 -15.792  1.00  0.76           H  
ATOM   3948  HE  ARG A 247      30.990  12.206 -18.002  1.00  0.76           H  
ATOM   3949 1HH1 ARG A 247      31.511  11.420 -14.622  1.00  0.76           H  
ATOM   3950 2HH1 ARG A 247      33.188  10.977 -14.856  1.00  0.76           H  
ATOM   3951 1HH2 ARG A 247      33.160  11.620 -18.292  1.00  0.76           H  
ATOM   3952 2HH2 ARG A 247      34.121  11.087 -16.929  1.00  0.76           H  
ATOM   3953  N   ALA A 248      24.900  14.827 -15.362  1.00  0.78           N  
ATOM   3954  CA  ALA A 248      23.698  14.963 -14.536  1.00  0.78           C  
ATOM   3955  C   ALA A 248      22.508  15.594 -15.286  1.00  0.78           C  
ATOM   3956  O   ALA A 248      21.430  15.762 -14.707  1.00  0.78           O  
ATOM   3957  CB  ALA A 248      24.009  15.813 -13.320  1.00  0.78           C  
ATOM   3958  H   ALA A 248      25.638  15.528 -15.267  1.00  0.78           H  
ATOM   3959  HA  ALA A 248      23.401  13.966 -14.213  1.00  0.78           H  
ATOM   3960 1HB  ALA A 248      23.130  15.890 -12.686  1.00  0.78           H  
ATOM   3961 2HB  ALA A 248      24.824  15.355 -12.764  1.00  0.78           H  
ATOM   3962 3HB  ALA A 248      24.309  16.808 -13.654  1.00  0.78           H  
ATOM   3963  N   LYS A 249      22.716  15.986 -16.540  1.00  0.79           N  
ATOM   3964  CA  LYS A 249      21.734  16.686 -17.359  1.00  0.79           C  
ATOM   3965  C   LYS A 249      21.013  15.826 -18.387  1.00  0.79           C  
ATOM   3966  O   LYS A 249      21.611  14.995 -19.070  1.00  0.79           O  
ATOM   3967  CB  LYS A 249      22.423  17.852 -18.072  1.00  0.79           C  
ATOM   3968  CG  LYS A 249      21.558  18.634 -18.969  1.00  0.79           C  
ATOM   3969  CD  LYS A 249      22.269  19.784 -19.582  1.00  0.79           C  
ATOM   3970  CE  LYS A 249      21.390  20.410 -20.608  1.00  0.79           C  
ATOM   3971  NZ  LYS A 249      22.030  21.519 -21.271  1.00  0.79           N  
ATOM   3972  H   LYS A 249      23.613  15.794 -16.980  1.00  0.79           H  
ATOM   3973  HA  LYS A 249      20.971  17.087 -16.698  1.00  0.79           H  
ATOM   3974 1HB  LYS A 249      22.859  18.523 -17.341  1.00  0.79           H  
ATOM   3975 2HB  LYS A 249      23.231  17.465 -18.678  1.00  0.79           H  
ATOM   3976 1HG  LYS A 249      21.288  17.989 -19.777  1.00  0.79           H  
ATOM   3977 2HG  LYS A 249      20.657  18.969 -18.455  1.00  0.79           H  
ATOM   3978 1HD  LYS A 249      22.517  20.522 -18.822  1.00  0.79           H  
ATOM   3979 2HD  LYS A 249      23.180  19.450 -20.043  1.00  0.79           H  
ATOM   3980 1HE  LYS A 249      21.112  19.658 -21.349  1.00  0.79           H  
ATOM   3981 2HE  LYS A 249      20.494  20.770 -20.118  1.00  0.79           H  
ATOM   3982 1HZ  LYS A 249      21.399  21.936 -21.939  1.00  0.79           H  
ATOM   3983 2HZ  LYS A 249      22.254  22.228 -20.571  1.00  0.79           H  
ATOM   3984 3HZ  LYS A 249      22.865  21.254 -21.747  1.00  0.79           H  
ATOM   3985  N   GLN A 250      19.710  16.049 -18.531  1.00  0.81           N  
ATOM   3986  CA  GLN A 250      18.974  15.358 -19.576  1.00  0.81           C  
ATOM   3987  C   GLN A 250      19.235  16.084 -20.896  1.00  0.81           C  
ATOM   3988  O   GLN A 250      19.340  17.310 -20.897  1.00  0.81           O  
ATOM   3989  CB  GLN A 250      17.474  15.358 -19.269  1.00  0.81           C  
ATOM   3990  CG  GLN A 250      17.095  14.573 -18.032  1.00  0.81           C  
ATOM   3991  CD  GLN A 250      17.377  13.084 -18.193  1.00  0.81           C  
ATOM   3992  OE1 GLN A 250      16.904  12.451 -19.144  1.00  0.81           O  
ATOM   3993  NE2 GLN A 250      18.139  12.515 -17.266  1.00  0.81           N  
ATOM   3994  H   GLN A 250      19.243  16.711 -17.928  1.00  0.81           H  
ATOM   3995  HA  GLN A 250      19.335  14.336 -19.617  1.00  0.81           H  
ATOM   3996 1HB  GLN A 250      17.135  16.385 -19.130  1.00  0.81           H  
ATOM   3997 2HB  GLN A 250      16.922  14.952 -20.117  1.00  0.81           H  
ATOM   3998 1HG  GLN A 250      17.679  14.942 -17.187  1.00  0.81           H  
ATOM   3999 2HG  GLN A 250      16.030  14.703 -17.838  1.00  0.81           H  
ATOM   4000 1HE2 GLN A 250      18.353  11.539 -17.323  1.00  0.81           H  
ATOM   4001 2HE2 GLN A 250      18.501  13.062 -16.510  1.00  0.81           H  
ATOM   4002  N   PRO A 251      19.329  15.377 -22.025  1.00  0.81           N  
ATOM   4003  CA  PRO A 251      19.549  15.944 -23.335  1.00  0.81           C  
ATOM   4004  C   PRO A 251      18.325  16.708 -23.769  1.00  0.81           C  
ATOM   4005  O   PRO A 251      17.212  16.392 -23.343  1.00  0.81           O  
ATOM   4006  CB  PRO A 251      19.806  14.710 -24.202  1.00  0.81           C  
ATOM   4007  CG  PRO A 251      19.069  13.588 -23.499  1.00  0.81           C  
ATOM   4008  CD  PRO A 251      19.195  13.908 -22.015  1.00  0.81           C  
ATOM   4009  HA  PRO A 251      20.432  16.604 -23.307  1.00  0.81           H  
ATOM   4010 1HB  PRO A 251      19.443  14.893 -25.222  1.00  0.81           H  
ATOM   4011 2HB  PRO A 251      20.887  14.528 -24.278  1.00  0.81           H  
ATOM   4012 1HG  PRO A 251      18.022  13.561 -23.834  1.00  0.81           H  
ATOM   4013 2HG  PRO A 251      19.512  12.617 -23.764  1.00  0.81           H  
ATOM   4014 1HD  PRO A 251      18.279  13.584 -21.502  1.00  0.81           H  
ATOM   4015 2HD  PRO A 251      20.101  13.441 -21.592  1.00  0.81           H  
ATOM   4016  N   TYR A 252      18.524  17.687 -24.642  1.00  0.81           N  
ATOM   4017  CA  TYR A 252      17.431  18.478 -25.222  1.00  0.81           C  
ATOM   4018  C   TYR A 252      16.651  19.246 -24.141  1.00  0.81           C  
ATOM   4019  O   TYR A 252      15.448  19.456 -24.277  1.00  0.81           O  
ATOM   4020  CB  TYR A 252      16.385  17.586 -25.919  1.00  0.81           C  
ATOM   4021  CG  TYR A 252      16.883  16.483 -26.829  1.00  0.81           C  
ATOM   4022  CD1 TYR A 252      16.754  15.167 -26.409  1.00  0.81           C  
ATOM   4023  CD2 TYR A 252      17.442  16.749 -28.035  1.00  0.81           C  
ATOM   4024  CE1 TYR A 252      17.171  14.140 -27.207  1.00  0.81           C  
ATOM   4025  CE2 TYR A 252      17.860  15.723 -28.836  1.00  0.81           C  
ATOM   4026  CZ  TYR A 252      17.724  14.423 -28.432  1.00  0.81           C  
ATOM   4027  OH  TYR A 252      18.144  13.400 -29.251  1.00  0.81           O  
ATOM   4028  H   TYR A 252      19.486  17.901 -24.925  1.00  0.81           H  
ATOM   4029  HA  TYR A 252      17.850  19.198 -25.926  1.00  0.81           H  
ATOM   4030 1HB  TYR A 252      15.738  17.131 -25.171  1.00  0.81           H  
ATOM   4031 2HB  TYR A 252      15.744  18.229 -26.516  1.00  0.81           H  
ATOM   4032  HD1 TYR A 252      16.307  14.951 -25.437  1.00  0.81           H  
ATOM   4033  HD2 TYR A 252      17.557  17.764 -28.370  1.00  0.81           H  
ATOM   4034  HE1 TYR A 252      17.059  13.108 -26.873  1.00  0.81           H  
ATOM   4035  HE2 TYR A 252      18.301  15.946 -29.807  1.00  0.81           H  
ATOM   4036  HH  TYR A 252      18.465  13.768 -30.079  1.00  0.81           H  
ATOM   4037  N   ASN A 253      17.334  19.687 -23.079  1.00  0.80           N  
ATOM   4038  CA  ASN A 253      16.676  20.405 -21.979  1.00  0.80           C  
ATOM   4039  C   ASN A 253      16.022  21.724 -22.425  1.00  0.80           C  
ATOM   4040  O   ASN A 253      15.030  22.161 -21.845  1.00  0.80           O  
ATOM   4041  CB  ASN A 253      17.671  20.621 -20.851  1.00  0.80           C  
ATOM   4042  CG  ASN A 253      17.026  21.022 -19.522  1.00  0.80           C  
ATOM   4043  OD1 ASN A 253      17.177  22.135 -18.996  1.00  0.80           O  
ATOM   4044  ND2 ASN A 253      16.293  20.091 -18.961  1.00  0.80           N  
ATOM   4045  H   ASN A 253      18.318  19.479 -23.022  1.00  0.80           H  
ATOM   4046  HA  ASN A 253      15.878  19.769 -21.598  1.00  0.80           H  
ATOM   4047 1HB  ASN A 253      18.242  19.702 -20.697  1.00  0.80           H  
ATOM   4048 2HB  ASN A 253      18.370  21.401 -21.144  1.00  0.80           H  
ATOM   4049 1HD2 ASN A 253      15.835  20.269 -18.083  1.00  0.80           H  
ATOM   4050 2HD2 ASN A 253      16.187  19.203 -19.410  1.00  0.80           H  
ATOM   4051  N   VAL A 254      16.573  22.350 -23.460  1.00  0.78           N  
ATOM   4052  CA  VAL A 254      16.033  23.591 -24.004  1.00  0.78           C  
ATOM   4053  C   VAL A 254      15.443  23.289 -25.370  1.00  0.78           C  
ATOM   4054  O   VAL A 254      16.118  22.723 -26.223  1.00  0.78           O  
ATOM   4055  CB  VAL A 254      17.122  24.685 -24.079  1.00  0.78           C  
ATOM   4056  CG1 VAL A 254      16.587  25.957 -24.712  1.00  0.78           C  
ATOM   4057  CG2 VAL A 254      17.544  25.004 -22.701  1.00  0.78           C  
ATOM   4058  H   VAL A 254      17.384  21.940 -23.894  1.00  0.78           H  
ATOM   4059  HA  VAL A 254      15.236  23.948 -23.351  1.00  0.78           H  
ATOM   4060  HB  VAL A 254      17.965  24.330 -24.678  1.00  0.78           H  
ATOM   4061 1HG1 VAL A 254      17.370  26.714 -24.740  1.00  0.78           H  
ATOM   4062 2HG1 VAL A 254      16.253  25.743 -25.730  1.00  0.78           H  
ATOM   4063 3HG1 VAL A 254      15.751  26.321 -24.119  1.00  0.78           H  
ATOM   4064 1HG2 VAL A 254      18.291  25.780 -22.715  1.00  0.78           H  
ATOM   4065 2HG2 VAL A 254      16.678  25.356 -22.150  1.00  0.78           H  
ATOM   4066 3HG2 VAL A 254      17.945  24.111 -22.229  1.00  0.78           H  
ATOM   4067  N   SER A 255      14.171  23.635 -25.555  1.00  0.76           N  
ATOM   4068  CA  SER A 255      13.453  23.336 -26.790  1.00  0.76           C  
ATOM   4069  C   SER A 255      13.958  24.157 -27.944  1.00  0.76           C  
ATOM   4070  O   SER A 255      14.577  25.193 -27.728  1.00  0.76           O  
ATOM   4071  CB  SER A 255      11.972  23.627 -26.618  1.00  0.76           C  
ATOM   4072  OG  SER A 255      11.720  25.027 -26.473  1.00  0.76           O  
ATOM   4073  H   SER A 255      13.686  24.099 -24.801  1.00  0.76           H  
ATOM   4074  HA  SER A 255      13.593  22.279 -27.026  1.00  0.76           H  
ATOM   4075 1HB  SER A 255      11.422  23.246 -27.479  1.00  0.76           H  
ATOM   4076 2HB  SER A 255      11.606  23.100 -25.739  1.00  0.76           H  
ATOM   4077  HG  SER A 255      10.799  25.097 -26.181  1.00  0.76           H  
ATOM   4078  N   VAL A 256      13.612  23.744 -29.163  1.00  0.74           N  
ATOM   4079  CA  VAL A 256      13.989  24.480 -30.362  1.00  0.74           C  
ATOM   4080  C   VAL A 256      13.461  25.897 -30.347  1.00  0.74           C  
ATOM   4081  O   VAL A 256      14.174  26.843 -30.676  1.00  0.74           O  
ATOM   4082  CB  VAL A 256      13.439  23.765 -31.613  1.00  0.74           C  
ATOM   4083  CG1 VAL A 256      13.594  24.634 -32.806  1.00  0.74           C  
ATOM   4084  CG2 VAL A 256      14.200  22.497 -31.840  1.00  0.74           C  
ATOM   4085  H   VAL A 256      13.090  22.884 -29.263  1.00  0.74           H  
ATOM   4086  HA  VAL A 256      15.079  24.508 -30.417  1.00  0.74           H  
ATOM   4087  HB  VAL A 256      12.374  23.547 -31.478  1.00  0.74           H  
ATOM   4088 1HG1 VAL A 256      13.203  24.124 -33.685  1.00  0.74           H  
ATOM   4089 2HG1 VAL A 256      13.037  25.543 -32.640  1.00  0.74           H  
ATOM   4090 3HG1 VAL A 256      14.649  24.862 -32.952  1.00  0.74           H  
ATOM   4091 1HG2 VAL A 256      13.815  21.998 -32.729  1.00  0.74           H  
ATOM   4092 2HG2 VAL A 256      15.249  22.729 -31.988  1.00  0.74           H  
ATOM   4093 3HG2 VAL A 256      14.082  21.849 -30.985  1.00  0.74           H  
ATOM   4094  N   ALA A 257      12.207  26.063 -29.958  1.00  0.71           N  
ATOM   4095  CA  ALA A 257      11.649  27.397 -29.905  1.00  0.71           C  
ATOM   4096  C   ALA A 257      12.420  28.261 -28.927  1.00  0.71           C  
ATOM   4097  O   ALA A 257      12.744  29.422 -29.211  1.00  0.71           O  
ATOM   4098  CB  ALA A 257      10.191  27.307 -29.509  1.00  0.71           C  
ATOM   4099  H   ALA A 257      11.653  25.264 -29.688  1.00  0.71           H  
ATOM   4100  HA  ALA A 257      11.747  27.851 -30.875  1.00  0.71           H  
ATOM   4101 1HB  ALA A 257       9.754  28.282 -29.470  1.00  0.71           H  
ATOM   4102 2HB  ALA A 257       9.657  26.698 -30.240  1.00  0.71           H  
ATOM   4103 3HB  ALA A 257      10.116  26.847 -28.526  1.00  0.71           H  
ATOM   4104  N   ALA A 258      12.767  27.690 -27.778  1.00  0.69           N  
ATOM   4105  CA  ALA A 258      13.501  28.457 -26.794  1.00  0.69           C  
ATOM   4106  C   ALA A 258      14.936  28.770 -27.250  1.00  0.69           C  
ATOM   4107  O   ALA A 258      15.415  29.900 -27.090  1.00  0.69           O  
ATOM   4108  CB  ALA A 258      13.478  27.694 -25.496  1.00  0.69           C  
ATOM   4109  H   ALA A 258      12.510  26.723 -27.555  1.00  0.69           H  
ATOM   4110  HA  ALA A 258      12.990  29.402 -26.657  1.00  0.69           H  
ATOM   4111 1HB  ALA A 258      13.958  28.233 -24.734  1.00  0.69           H  
ATOM   4112 2HB  ALA A 258      12.444  27.522 -25.200  1.00  0.69           H  
ATOM   4113 3HB  ALA A 258      13.971  26.742 -25.641  1.00  0.69           H  
ATOM   4114  N   GLU A 259      15.609  27.788 -27.866  1.00  0.68           N  
ATOM   4115  CA  GLU A 259      16.994  27.956 -28.298  1.00  0.68           C  
ATOM   4116  C   GLU A 259      17.079  29.033 -29.369  1.00  0.68           C  
ATOM   4117  O   GLU A 259      17.911  29.944 -29.294  1.00  0.68           O  
ATOM   4118  CB  GLU A 259      17.565  26.643 -28.869  1.00  0.68           C  
ATOM   4119  CG  GLU A 259      19.085  26.716 -29.162  1.00  0.68           C  
ATOM   4120  CD  GLU A 259      19.721  25.494 -29.806  1.00  0.68           C  
ATOM   4121  OE1 GLU A 259      19.015  24.589 -30.175  1.00  0.68           O  
ATOM   4122  OE2 GLU A 259      20.942  25.456 -29.904  1.00  0.68           O  
ATOM   4123  H   GLU A 259      15.161  26.885 -27.992  1.00  0.68           H  
ATOM   4124  HA  GLU A 259      17.591  28.268 -27.442  1.00  0.68           H  
ATOM   4125 1HB  GLU A 259      17.388  25.831 -28.158  1.00  0.68           H  
ATOM   4126 2HB  GLU A 259      17.043  26.388 -29.792  1.00  0.68           H  
ATOM   4127 1HG  GLU A 259      19.292  27.594 -29.775  1.00  0.68           H  
ATOM   4128 2HG  GLU A 259      19.553  26.848 -28.201  1.00  0.68           H  
ATOM   4129  N   ILE A 260      16.186  28.940 -30.359  1.00  0.66           N  
ATOM   4130  CA  ILE A 260      16.155  29.886 -31.457  1.00  0.66           C  
ATOM   4131  C   ILE A 260      15.821  31.286 -30.990  1.00  0.66           C  
ATOM   4132  O   ILE A 260      16.452  32.248 -31.429  1.00  0.66           O  
ATOM   4133  CB  ILE A 260      15.188  29.452 -32.566  1.00  0.66           C  
ATOM   4134  CG1 ILE A 260      15.734  28.226 -33.259  1.00  0.66           C  
ATOM   4135  CG2 ILE A 260      14.958  30.571 -33.514  1.00  0.66           C  
ATOM   4136  CD1 ILE A 260      14.771  27.601 -34.198  1.00  0.66           C  
ATOM   4137  H   ILE A 260      15.512  28.172 -30.359  1.00  0.66           H  
ATOM   4138  HA  ILE A 260      17.149  29.911 -31.898  1.00  0.66           H  
ATOM   4139  HB  ILE A 260      14.239  29.165 -32.108  1.00  0.66           H  
ATOM   4140 1HG1 ILE A 260      16.623  28.500 -33.795  1.00  0.66           H  
ATOM   4141 2HG1 ILE A 260      15.998  27.486 -32.499  1.00  0.66           H  
ATOM   4142 1HG2 ILE A 260      14.247  30.266 -34.285  1.00  0.66           H  
ATOM   4143 2HG2 ILE A 260      14.552  31.392 -32.947  1.00  0.66           H  
ATOM   4144 3HG2 ILE A 260      15.899  30.866 -33.976  1.00  0.66           H  
ATOM   4145 1HD1 ILE A 260      15.219  26.720 -34.655  1.00  0.66           H  
ATOM   4146 2HD1 ILE A 260      13.897  27.322 -33.656  1.00  0.66           H  
ATOM   4147 3HD1 ILE A 260      14.501  28.316 -34.974  1.00  0.66           H  
ATOM   4148  N   SER A 261      14.842  31.419 -30.101  1.00  0.64           N  
ATOM   4149  CA  SER A 261      14.483  32.727 -29.594  1.00  0.64           C  
ATOM   4150  C   SER A 261      15.637  33.381 -28.881  1.00  0.64           C  
ATOM   4151  O   SER A 261      15.918  34.563 -29.082  1.00  0.64           O  
ATOM   4152  CB  SER A 261      13.397  32.563 -28.606  1.00  0.64           C  
ATOM   4153  OG  SER A 261      12.272  32.105 -29.216  1.00  0.64           O  
ATOM   4154  H   SER A 261      14.319  30.605 -29.767  1.00  0.64           H  
ATOM   4155  HA  SER A 261      14.164  33.352 -30.427  1.00  0.64           H  
ATOM   4156 1HB  SER A 261      13.728  31.840 -27.870  1.00  0.64           H  
ATOM   4157 2HB  SER A 261      13.211  33.490 -28.084  1.00  0.64           H  
ATOM   4158  HG  SER A 261      12.396  31.126 -29.273  1.00  0.64           H  
ATOM   4159  N   ALA A 262      16.340  32.603 -28.067  1.00  0.63           N  
ATOM   4160  CA  ALA A 262      17.487  33.128 -27.367  1.00  0.63           C  
ATOM   4161  C   ALA A 262      18.538  33.591 -28.352  1.00  0.63           C  
ATOM   4162  O   ALA A 262      19.087  34.684 -28.209  1.00  0.63           O  
ATOM   4163  CB  ALA A 262      18.035  32.068 -26.478  1.00  0.63           C  
ATOM   4164  H   ALA A 262      16.064  31.631 -27.913  1.00  0.63           H  
ATOM   4165  HA  ALA A 262      17.181  33.984 -26.774  1.00  0.63           H  
ATOM   4166 1HB  ALA A 262      18.879  32.428 -25.955  1.00  0.63           H  
ATOM   4167 2HB  ALA A 262      17.270  31.772 -25.780  1.00  0.63           H  
ATOM   4168 3HB  ALA A 262      18.319  31.221 -27.085  1.00  0.63           H  
ATOM   4169  N   CYS A 263      18.751  32.812 -29.414  1.00  0.63           N  
ATOM   4170  CA  CYS A 263      19.743  33.182 -30.403  1.00  0.63           C  
ATOM   4171  C   CYS A 263      19.315  34.479 -31.082  1.00  0.63           C  
ATOM   4172  O   CYS A 263      20.123  35.387 -31.282  1.00  0.63           O  
ATOM   4173  CB  CYS A 263      19.880  32.072 -31.442  1.00  0.63           C  
ATOM   4174  SG  CYS A 263      20.586  30.555 -30.787  1.00  0.63           S  
ATOM   4175  H   CYS A 263      18.263  31.919 -29.502  1.00  0.63           H  
ATOM   4176  HA  CYS A 263      20.697  33.331 -29.907  1.00  0.63           H  
ATOM   4177 1HB  CYS A 263      18.905  31.838 -31.860  1.00  0.63           H  
ATOM   4178 2HB  CYS A 263      20.511  32.418 -32.258  1.00  0.63           H  
ATOM   4179  HG  CYS A 263      19.506  30.240 -30.020  1.00  0.63           H  
ATOM   4180  N   ALA A 264      18.028  34.585 -31.410  1.00  0.64           N  
ATOM   4181  CA  ALA A 264      17.507  35.775 -32.062  1.00  0.64           C  
ATOM   4182  C   ALA A 264      17.699  37.004 -31.182  1.00  0.64           C  
ATOM   4183  O   ALA A 264      18.092  38.070 -31.659  1.00  0.64           O  
ATOM   4184  CB  ALA A 264      16.040  35.572 -32.381  1.00  0.64           C  
ATOM   4185  H   ALA A 264      17.401  33.806 -31.228  1.00  0.64           H  
ATOM   4186  HA  ALA A 264      18.061  35.928 -32.989  1.00  0.64           H  
ATOM   4187 1HB  ALA A 264      15.642  36.433 -32.883  1.00  0.64           H  
ATOM   4188 2HB  ALA A 264      15.945  34.698 -33.019  1.00  0.64           H  
ATOM   4189 3HB  ALA A 264      15.494  35.407 -31.469  1.00  0.64           H  
ATOM   4190  N   ALA A 265      17.481  36.847 -29.874  1.00  0.66           N  
ATOM   4191  CA  ALA A 265      17.679  37.954 -28.954  1.00  0.66           C  
ATOM   4192  C   ALA A 265      19.151  38.380 -28.947  1.00  0.66           C  
ATOM   4193  O   ALA A 265      19.464  39.567 -29.034  1.00  0.66           O  
ATOM   4194  CB  ALA A 265      17.222  37.553 -27.560  1.00  0.66           C  
ATOM   4195  H   ALA A 265      17.147  35.950 -29.522  1.00  0.66           H  
ATOM   4196  HA  ALA A 265      17.083  38.797 -29.301  1.00  0.66           H  
ATOM   4197 1HB  ALA A 265      17.349  38.387 -26.880  1.00  0.66           H  
ATOM   4198 2HB  ALA A 265      16.174  37.269 -27.594  1.00  0.66           H  
ATOM   4199 3HB  ALA A 265      17.814  36.708 -27.212  1.00  0.66           H  
ATOM   4200  N   LEU A 266      20.062  37.400 -28.947  1.00  0.68           N  
ATOM   4201  CA  LEU A 266      21.503  37.663 -28.921  1.00  0.68           C  
ATOM   4202  C   LEU A 266      21.972  38.375 -30.178  1.00  0.68           C  
ATOM   4203  O   LEU A 266      22.896  39.189 -30.143  1.00  0.68           O  
ATOM   4204  CB  LEU A 266      22.286  36.357 -28.792  1.00  0.68           C  
ATOM   4205  CG  LEU A 266      22.151  35.624 -27.493  1.00  0.68           C  
ATOM   4206  CD1 LEU A 266      22.832  34.311 -27.591  1.00  0.68           C  
ATOM   4207  CD2 LEU A 266      22.745  36.420 -26.427  1.00  0.68           C  
ATOM   4208  H   LEU A 266      19.739  36.432 -28.906  1.00  0.68           H  
ATOM   4209  HA  LEU A 266      21.721  38.295 -28.062  1.00  0.68           H  
ATOM   4210 1HB  LEU A 266      21.963  35.683 -29.579  1.00  0.68           H  
ATOM   4211 2HB  LEU A 266      23.343  36.572 -28.943  1.00  0.68           H  
ATOM   4212  HG  LEU A 266      21.122  35.452 -27.286  1.00  0.68           H  
ATOM   4213 1HD1 LEU A 266      22.739  33.775 -26.679  1.00  0.68           H  
ATOM   4214 2HD1 LEU A 266      22.379  33.738 -28.382  1.00  0.68           H  
ATOM   4215 3HD1 LEU A 266      23.878  34.480 -27.802  1.00  0.68           H  
ATOM   4216 1HD2 LEU A 266      22.653  35.879 -25.501  1.00  0.68           H  
ATOM   4217 2HD2 LEU A 266      23.790  36.582 -26.646  1.00  0.68           H  
ATOM   4218 3HD2 LEU A 266      22.236  37.381 -26.351  1.00  0.68           H  
ATOM   4219  N   GLN A 267      21.304  38.093 -31.288  1.00  0.70           N  
ATOM   4220  CA  GLN A 267      21.626  38.667 -32.586  1.00  0.70           C  
ATOM   4221  C   GLN A 267      21.022  40.059 -32.773  1.00  0.70           C  
ATOM   4222  O   GLN A 267      21.222  40.691 -33.814  1.00  0.70           O  
ATOM   4223  CB  GLN A 267      21.170  37.718 -33.690  1.00  0.70           C  
ATOM   4224  CG  GLN A 267      21.945  36.401 -33.704  1.00  0.70           C  
ATOM   4225  CD  GLN A 267      21.379  35.373 -34.665  1.00  0.70           C  
ATOM   4226  OE1 GLN A 267      20.221  35.440 -35.098  1.00  0.70           O  
ATOM   4227  NE2 GLN A 267      22.208  34.392 -35.005  1.00  0.70           N  
ATOM   4228  H   GLN A 267      20.565  37.389 -31.241  1.00  0.70           H  
ATOM   4229  HA  GLN A 267      22.708  38.765 -32.650  1.00  0.70           H  
ATOM   4230 1HB  GLN A 267      20.110  37.488 -33.547  1.00  0.70           H  
ATOM   4231 2HB  GLN A 267      21.280  38.200 -34.657  1.00  0.70           H  
ATOM   4232 1HG  GLN A 267      22.965  36.619 -34.019  1.00  0.70           H  
ATOM   4233 2HG  GLN A 267      21.962  35.980 -32.708  1.00  0.70           H  
ATOM   4234 1HE2 GLN A 267      21.908  33.677 -35.634  1.00  0.70           H  
ATOM   4235 2HE2 GLN A 267      23.136  34.374 -34.631  1.00  0.70           H  
ATOM   4236  N   ASN A 268      20.312  40.555 -31.756  1.00  0.72           N  
ATOM   4237  CA  ASN A 268      19.719  41.877 -31.792  1.00  0.72           C  
ATOM   4238  C   ASN A 268      19.962  42.642 -30.498  1.00  0.72           C  
ATOM   4239  O   ASN A 268      19.006  43.058 -29.825  1.00  0.72           O  
ATOM   4240  CB  ASN A 268      18.242  41.791 -32.051  1.00  0.72           C  
ATOM   4241  CG  ASN A 268      17.637  43.156 -32.238  1.00  0.72           C  
ATOM   4242  OD1 ASN A 268      18.275  44.187 -31.943  1.00  0.72           O  
ATOM   4243  ND2 ASN A 268      16.433  43.193 -32.726  1.00  0.72           N  
ATOM   4244  H   ASN A 268      20.166  40.001 -30.911  1.00  0.72           H  
ATOM   4245  HA  ASN A 268      20.156  42.438 -32.613  1.00  0.72           H  
ATOM   4246 1HB  ASN A 268      18.065  41.196 -32.950  1.00  0.72           H  
ATOM   4247 2HB  ASN A 268      17.751  41.280 -31.217  1.00  0.72           H  
ATOM   4248 1HD2 ASN A 268      15.977  44.068 -32.883  1.00  0.72           H  
ATOM   4249 2HD2 ASN A 268      15.969  42.336 -32.953  1.00  0.72           H  
ATOM   4250  N   PRO A 269      21.233  42.942 -30.169  1.00  0.73           N  
ATOM   4251  CA  PRO A 269      21.619  43.644 -28.980  1.00  0.73           C  
ATOM   4252  C   PRO A 269      21.083  45.063 -28.975  1.00  0.73           C  
ATOM   4253  O   PRO A 269      20.909  45.634 -27.914  1.00  0.73           O  
ATOM   4254  CB  PRO A 269      23.149  43.614 -29.037  1.00  0.73           C  
ATOM   4255  CG  PRO A 269      23.477  43.450 -30.502  1.00  0.73           C  
ATOM   4256  CD  PRO A 269      22.373  42.590 -31.051  1.00  0.73           C  
ATOM   4257  HA  PRO A 269      21.253  43.085 -28.107  1.00  0.73           H  
ATOM   4258 1HB  PRO A 269      23.559  44.546 -28.609  1.00  0.73           H  
ATOM   4259 2HB  PRO A 269      23.531  42.783 -28.423  1.00  0.73           H  
ATOM   4260 1HG  PRO A 269      23.528  44.434 -30.991  1.00  0.73           H  
ATOM   4261 2HG  PRO A 269      24.468  42.984 -30.618  1.00  0.73           H  
ATOM   4262 1HD  PRO A 269      22.203  42.860 -32.095  1.00  0.73           H  
ATOM   4263 2HD  PRO A 269      22.653  41.541 -30.927  1.00  0.73           H  
ATOM   4264  N   THR A 270      20.762  45.632 -30.145  1.00  0.74           N  
ATOM   4265  CA  THR A 270      20.246  46.996 -30.142  1.00  0.74           C  
ATOM   4266  C   THR A 270      18.923  47.044 -29.398  1.00  0.74           C  
ATOM   4267  O   THR A 270      18.726  47.879 -28.512  1.00  0.74           O  
ATOM   4268  CB  THR A 270      20.053  47.537 -31.566  1.00  0.74           C  
ATOM   4269  OG1 THR A 270      21.317  47.584 -32.249  1.00  0.74           O  
ATOM   4270  CG2 THR A 270      19.455  48.927 -31.507  1.00  0.74           C  
ATOM   4271  H   THR A 270      20.888  45.142 -31.018  1.00  0.74           H  
ATOM   4272  HA  THR A 270      20.955  47.638 -29.618  1.00  0.74           H  
ATOM   4273  HB  THR A 270      19.378  46.879 -32.115  1.00  0.74           H  
ATOM   4274  HG1 THR A 270      21.186  47.937 -33.135  1.00  0.74           H  
ATOM   4275 1HG2 THR A 270      19.313  49.304 -32.518  1.00  0.74           H  
ATOM   4276 2HG2 THR A 270      18.494  48.884 -30.996  1.00  0.74           H  
ATOM   4277 3HG2 THR A 270      20.126  49.589 -30.962  1.00  0.74           H  
ATOM   4278  N   TYR A 271      18.018  46.124 -29.731  1.00  0.73           N  
ATOM   4279  CA  TYR A 271      16.750  46.054 -29.029  1.00  0.73           C  
ATOM   4280  C   TYR A 271      16.995  45.827 -27.553  1.00  0.73           C  
ATOM   4281  O   TYR A 271      16.384  46.479 -26.700  1.00  0.73           O  
ATOM   4282  CB  TYR A 271      15.853  44.949 -29.536  1.00  0.73           C  
ATOM   4283  CG  TYR A 271      14.551  44.886 -28.766  1.00  0.73           C  
ATOM   4284  CD1 TYR A 271      13.477  45.685 -29.119  1.00  0.73           C  
ATOM   4285  CD2 TYR A 271      14.457  44.063 -27.679  1.00  0.73           C  
ATOM   4286  CE1 TYR A 271      12.302  45.625 -28.389  1.00  0.73           C  
ATOM   4287  CE2 TYR A 271      13.294  43.993 -26.945  1.00  0.73           C  
ATOM   4288  CZ  TYR A 271      12.210  44.771 -27.298  1.00  0.73           C  
ATOM   4289  OH  TYR A 271      11.034  44.704 -26.576  1.00  0.73           O  
ATOM   4290  H   TYR A 271      18.215  45.450 -30.474  1.00  0.73           H  
ATOM   4291  HA  TYR A 271      16.237  47.008 -29.143  1.00  0.73           H  
ATOM   4292 1HB  TYR A 271      15.628  45.109 -30.589  1.00  0.73           H  
ATOM   4293 2HB  TYR A 271      16.362  43.986 -29.443  1.00  0.73           H  
ATOM   4294  HD1 TYR A 271      13.554  46.354 -29.976  1.00  0.73           H  
ATOM   4295  HD2 TYR A 271      15.314  43.458 -27.404  1.00  0.73           H  
ATOM   4296  HE1 TYR A 271      11.452  46.246 -28.672  1.00  0.73           H  
ATOM   4297  HE2 TYR A 271      13.228  43.323 -26.085  1.00  0.73           H  
ATOM   4298  HH  TYR A 271      11.119  44.052 -25.865  1.00  0.73           H  
ATOM   4299  N   LEU A 272      17.860  44.859 -27.238  1.00  0.73           N  
ATOM   4300  CA  LEU A 272      18.063  44.533 -25.840  1.00  0.73           C  
ATOM   4301  C   LEU A 272      18.609  45.750 -25.079  1.00  0.73           C  
ATOM   4302  O   LEU A 272      18.169  46.035 -23.964  1.00  0.73           O  
ATOM   4303  CB  LEU A 272      19.024  43.343 -25.709  1.00  0.73           C  
ATOM   4304  CG  LEU A 272      18.492  41.997 -26.261  1.00  0.73           C  
ATOM   4305  CD1 LEU A 272      19.586  40.924 -26.160  1.00  0.73           C  
ATOM   4306  CD2 LEU A 272      17.268  41.604 -25.506  1.00  0.73           C  
ATOM   4307  H   LEU A 272      18.352  44.347 -27.979  1.00  0.73           H  
ATOM   4308  HA  LEU A 272      17.101  44.260 -25.405  1.00  0.73           H  
ATOM   4309 1HB  LEU A 272      19.942  43.588 -26.232  1.00  0.73           H  
ATOM   4310 2HB  LEU A 272      19.258  43.203 -24.655  1.00  0.73           H  
ATOM   4311  HG  LEU A 272      18.240  42.114 -27.322  1.00  0.73           H  
ATOM   4312 1HD1 LEU A 272      19.213  39.990 -26.552  1.00  0.73           H  
ATOM   4313 2HD1 LEU A 272      20.457  41.233 -26.736  1.00  0.73           H  
ATOM   4314 3HD1 LEU A 272      19.865  40.787 -25.117  1.00  0.73           H  
ATOM   4315 1HD2 LEU A 272      16.887  40.669 -25.904  1.00  0.73           H  
ATOM   4316 2HD2 LEU A 272      17.526  41.485 -24.454  1.00  0.73           H  
ATOM   4317 3HD2 LEU A 272      16.508  42.377 -25.608  1.00  0.73           H  
ATOM   4318  N   GLU A 273      19.513  46.519 -25.698  1.00  0.72           N  
ATOM   4319  CA  GLU A 273      20.045  47.704 -25.036  1.00  0.72           C  
ATOM   4320  C   GLU A 273      18.947  48.744 -24.847  1.00  0.72           C  
ATOM   4321  O   GLU A 273      18.882  49.400 -23.804  1.00  0.72           O  
ATOM   4322  CB  GLU A 273      21.210  48.327 -25.826  1.00  0.72           C  
ATOM   4323  CG  GLU A 273      22.550  47.536 -25.847  1.00  0.72           C  
ATOM   4324  CD  GLU A 273      23.204  47.378 -24.504  1.00  0.72           C  
ATOM   4325  OE1 GLU A 273      23.367  48.350 -23.809  1.00  0.72           O  
ATOM   4326  OE2 GLU A 273      23.557  46.261 -24.169  1.00  0.72           O  
ATOM   4327  H   GLU A 273      19.856  46.265 -26.618  1.00  0.72           H  
ATOM   4328  HA  GLU A 273      20.410  47.419 -24.057  1.00  0.72           H  
ATOM   4329 1HB  GLU A 273      20.898  48.452 -26.865  1.00  0.72           H  
ATOM   4330 2HB  GLU A 273      21.418  49.320 -25.433  1.00  0.72           H  
ATOM   4331 1HG  GLU A 273      22.368  46.545 -26.234  1.00  0.72           H  
ATOM   4332 2HG  GLU A 273      23.238  48.034 -26.527  1.00  0.72           H  
ATOM   4333  N   ASN A 274      18.042  48.865 -25.823  1.00  0.72           N  
ATOM   4334  CA  ASN A 274      16.954  49.824 -25.705  1.00  0.72           C  
ATOM   4335  C   ASN A 274      16.046  49.478 -24.526  1.00  0.72           C  
ATOM   4336  O   ASN A 274      15.600  50.370 -23.798  1.00  0.72           O  
ATOM   4337  CB  ASN A 274      16.157  49.891 -26.994  1.00  0.72           C  
ATOM   4338  CG  ASN A 274      16.882  50.618 -28.111  1.00  0.72           C  
ATOM   4339  OD1 ASN A 274      17.819  51.396 -27.878  1.00  0.72           O  
ATOM   4340  ND2 ASN A 274      16.445  50.392 -29.325  1.00  0.72           N  
ATOM   4341  H   ASN A 274      18.138  48.313 -26.677  1.00  0.72           H  
ATOM   4342  HA  ASN A 274      17.381  50.808 -25.509  1.00  0.72           H  
ATOM   4343 1HB  ASN A 274      15.930  48.883 -27.329  1.00  0.72           H  
ATOM   4344 2HB  ASN A 274      15.208  50.389 -26.805  1.00  0.72           H  
ATOM   4345 1HD2 ASN A 274      16.863  50.864 -30.101  1.00  0.72           H  
ATOM   4346 2HD2 ASN A 274      15.683  49.765 -29.471  1.00  0.72           H  
ATOM   4347  N   VAL A 275      15.801  48.185 -24.307  1.00  0.71           N  
ATOM   4348  CA  VAL A 275      14.960  47.779 -23.188  1.00  0.71           C  
ATOM   4349  C   VAL A 275      15.667  47.965 -21.867  1.00  0.71           C  
ATOM   4350  O   VAL A 275      15.068  48.449 -20.903  1.00  0.71           O  
ATOM   4351  CB  VAL A 275      14.493  46.331 -23.290  1.00  0.71           C  
ATOM   4352  CG1 VAL A 275      13.769  45.956 -21.994  1.00  0.71           C  
ATOM   4353  CG2 VAL A 275      13.561  46.202 -24.430  1.00  0.71           C  
ATOM   4354  H   VAL A 275      16.181  47.488 -24.954  1.00  0.71           H  
ATOM   4355  HA  VAL A 275      14.071  48.408 -23.192  1.00  0.71           H  
ATOM   4356  HB  VAL A 275      15.354  45.665 -23.421  1.00  0.71           H  
ATOM   4357 1HG1 VAL A 275      13.420  44.925 -22.058  1.00  0.71           H  
ATOM   4358 2HG1 VAL A 275      14.453  46.057 -21.153  1.00  0.71           H  
ATOM   4359 3HG1 VAL A 275      12.921  46.619 -21.849  1.00  0.71           H  
ATOM   4360 1HG2 VAL A 275      13.219  45.177 -24.473  1.00  0.71           H  
ATOM   4361 2HG2 VAL A 275      12.708  46.863 -24.285  1.00  0.71           H  
ATOM   4362 3HG2 VAL A 275      14.079  46.469 -25.356  1.00  0.71           H  
ATOM   4363  N   LYS A 276      16.937  47.574 -21.797  1.00  0.70           N  
ATOM   4364  CA  LYS A 276      17.659  47.737 -20.551  1.00  0.70           C  
ATOM   4365  C   LYS A 276      17.724  49.210 -20.187  1.00  0.70           C  
ATOM   4366  O   LYS A 276      17.523  49.582 -19.031  1.00  0.70           O  
ATOM   4367  CB  LYS A 276      19.062  47.169 -20.669  1.00  0.70           C  
ATOM   4368  CG  LYS A 276      19.132  45.669 -20.753  1.00  0.70           C  
ATOM   4369  CD  LYS A 276      20.549  45.238 -20.657  1.00  0.70           C  
ATOM   4370  CE  LYS A 276      21.366  45.669 -21.838  1.00  0.70           C  
ATOM   4371  NZ  LYS A 276      22.790  45.223 -21.717  1.00  0.70           N  
ATOM   4372  H   LYS A 276      17.399  47.161 -22.610  1.00  0.70           H  
ATOM   4373  HA  LYS A 276      17.122  47.213 -19.767  1.00  0.70           H  
ATOM   4374 1HB  LYS A 276      19.537  47.573 -21.570  1.00  0.70           H  
ATOM   4375 2HB  LYS A 276      19.658  47.486 -19.814  1.00  0.70           H  
ATOM   4376 1HG  LYS A 276      18.573  45.228 -19.926  1.00  0.70           H  
ATOM   4377 2HG  LYS A 276      18.706  45.318 -21.683  1.00  0.70           H  
ATOM   4378 1HD  LYS A 276      21.003  45.645 -19.752  1.00  0.70           H  
ATOM   4379 2HD  LYS A 276      20.582  44.153 -20.625  1.00  0.70           H  
ATOM   4380 1HE  LYS A 276      20.939  45.242 -22.746  1.00  0.70           H  
ATOM   4381 2HE  LYS A 276      21.347  46.756 -21.913  1.00  0.70           H  
ATOM   4382 1HZ  LYS A 276      23.286  45.544 -22.546  1.00  0.70           H  
ATOM   4383 2HZ  LYS A 276      23.211  45.614 -20.895  1.00  0.70           H  
ATOM   4384 3HZ  LYS A 276      22.855  44.205 -21.651  1.00  0.70           H  
ATOM   4385  N   ASP A 277      17.928  50.072 -21.188  1.00  0.69           N  
ATOM   4386  CA  ASP A 277      17.974  51.501 -20.943  1.00  0.69           C  
ATOM   4387  C   ASP A 277      16.620  51.998 -20.484  1.00  0.69           C  
ATOM   4388  O   ASP A 277      16.539  52.795 -19.547  1.00  0.69           O  
ATOM   4389  CB  ASP A 277      18.425  52.257 -22.198  1.00  0.69           C  
ATOM   4390  CG  ASP A 277      18.552  53.757 -21.989  1.00  0.69           C  
ATOM   4391  OD1 ASP A 277      19.323  54.198 -21.150  1.00  0.69           O  
ATOM   4392  OD2 ASP A 277      17.886  54.513 -22.673  1.00  0.69           O  
ATOM   4393  H   ASP A 277      18.093  49.734 -22.135  1.00  0.69           H  
ATOM   4394  HA  ASP A 277      18.697  51.691 -20.151  1.00  0.69           H  
ATOM   4395 1HB  ASP A 277      19.383  51.859 -22.537  1.00  0.69           H  
ATOM   4396 2HB  ASP A 277      17.704  52.074 -22.999  1.00  0.69           H  
ATOM   4397  N   ALA A 278      15.542  51.513 -21.109  1.00  0.68           N  
ATOM   4398  CA  ALA A 278      14.222  51.941 -20.694  1.00  0.68           C  
ATOM   4399  C   ALA A 278      13.987  51.580 -19.231  1.00  0.68           C  
ATOM   4400  O   ALA A 278      13.533  52.417 -18.450  1.00  0.68           O  
ATOM   4401  CB  ALA A 278      13.167  51.285 -21.568  1.00  0.68           C  
ATOM   4402  H   ALA A 278      15.637  50.878 -21.899  1.00  0.68           H  
ATOM   4403  HA  ALA A 278      14.165  53.024 -20.799  1.00  0.68           H  
ATOM   4404 1HB  ALA A 278      12.187  51.628 -21.264  1.00  0.68           H  
ATOM   4405 2HB  ALA A 278      13.342  51.553 -22.609  1.00  0.68           H  
ATOM   4406 3HB  ALA A 278      13.225  50.203 -21.459  1.00  0.68           H  
ATOM   4407  N   LEU A 279      14.379  50.368 -18.832  1.00  0.66           N  
ATOM   4408  CA  LEU A 279      14.225  49.952 -17.444  1.00  0.66           C  
ATOM   4409  C   LEU A 279      15.082  50.768 -16.489  1.00  0.66           C  
ATOM   4410  O   LEU A 279      14.612  51.174 -15.428  1.00  0.66           O  
ATOM   4411  CB  LEU A 279      14.498  48.450 -17.315  1.00  0.66           C  
ATOM   4412  CG  LEU A 279      13.383  47.568 -17.882  1.00  0.66           C  
ATOM   4413  CD1 LEU A 279      13.781  46.138 -17.964  1.00  0.66           C  
ATOM   4414  CD2 LEU A 279      12.215  47.679 -16.939  1.00  0.66           C  
ATOM   4415  H   LEU A 279      14.764  49.715 -19.517  1.00  0.66           H  
ATOM   4416  HA  LEU A 279      13.183  50.114 -17.169  1.00  0.66           H  
ATOM   4417 1HB  LEU A 279      15.412  48.227 -17.862  1.00  0.66           H  
ATOM   4418 2HB  LEU A 279      14.642  48.199 -16.266  1.00  0.66           H  
ATOM   4419  HG  LEU A 279      13.115  47.908 -18.882  1.00  0.66           H  
ATOM   4420 1HD1 LEU A 279      12.940  45.579 -18.344  1.00  0.66           H  
ATOM   4421 2HD1 LEU A 279      14.619  46.033 -18.642  1.00  0.66           H  
ATOM   4422 3HD1 LEU A 279      14.047  45.771 -16.974  1.00  0.66           H  
ATOM   4423 1HD2 LEU A 279      11.394  47.070 -17.296  1.00  0.66           H  
ATOM   4424 2HD2 LEU A 279      12.507  47.330 -15.948  1.00  0.66           H  
ATOM   4425 3HD2 LEU A 279      11.896  48.715 -16.876  1.00  0.66           H  
ATOM   4426  N   VAL A 280      16.314  51.074 -16.865  1.00  0.65           N  
ATOM   4427  CA  VAL A 280      17.147  51.882 -15.989  1.00  0.65           C  
ATOM   4428  C   VAL A 280      16.576  53.296 -15.827  1.00  0.65           C  
ATOM   4429  O   VAL A 280      16.510  53.819 -14.707  1.00  0.65           O  
ATOM   4430  CB  VAL A 280      18.599  51.907 -16.489  1.00  0.65           C  
ATOM   4431  CG1 VAL A 280      19.403  52.925 -15.706  1.00  0.65           C  
ATOM   4432  CG2 VAL A 280      19.222  50.490 -16.293  1.00  0.65           C  
ATOM   4433  H   VAL A 280      16.686  50.722 -17.748  1.00  0.65           H  
ATOM   4434  HA  VAL A 280      17.158  51.408 -15.008  1.00  0.65           H  
ATOM   4435  HB  VAL A 280      18.615  52.185 -17.547  1.00  0.65           H  
ATOM   4436 1HG1 VAL A 280      20.430  52.932 -16.067  1.00  0.65           H  
ATOM   4437 2HG1 VAL A 280      18.962  53.914 -15.844  1.00  0.65           H  
ATOM   4438 3HG1 VAL A 280      19.386  52.667 -14.662  1.00  0.65           H  
ATOM   4439 1HG2 VAL A 280      20.251  50.490 -16.649  1.00  0.65           H  
ATOM   4440 2HG2 VAL A 280      19.203  50.224 -15.236  1.00  0.65           H  
ATOM   4441 3HG2 VAL A 280      18.649  49.759 -16.853  1.00  0.65           H  
ATOM   4442  N   LYS A 281      16.132  53.913 -16.924  1.00  0.63           N  
ATOM   4443  CA  LYS A 281      15.563  55.250 -16.822  1.00  0.63           C  
ATOM   4444  C   LYS A 281      14.267  55.251 -16.009  1.00  0.63           C  
ATOM   4445  O   LYS A 281      14.062  56.150 -15.180  1.00  0.63           O  
ATOM   4446  CB  LYS A 281      15.336  55.853 -18.207  1.00  0.63           C  
ATOM   4447  CG  LYS A 281      16.637  56.271 -18.936  1.00  0.63           C  
ATOM   4448  CD  LYS A 281      16.334  56.999 -20.245  1.00  0.63           C  
ATOM   4449  CE  LYS A 281      17.587  57.686 -20.846  1.00  0.63           C  
ATOM   4450  NZ  LYS A 281      18.558  56.732 -21.459  1.00  0.63           N  
ATOM   4451  H   LYS A 281      16.202  53.457 -17.836  1.00  0.63           H  
ATOM   4452  HA  LYS A 281      16.279  55.882 -16.299  1.00  0.63           H  
ATOM   4453 1HB  LYS A 281      14.834  55.109 -18.837  1.00  0.63           H  
ATOM   4454 2HB  LYS A 281      14.681  56.718 -18.133  1.00  0.63           H  
ATOM   4455 1HG  LYS A 281      17.232  56.916 -18.292  1.00  0.63           H  
ATOM   4456 2HG  LYS A 281      17.224  55.372 -19.166  1.00  0.63           H  
ATOM   4457 1HD  LYS A 281      15.971  56.263 -20.972  1.00  0.63           H  
ATOM   4458 2HD  LYS A 281      15.558  57.743 -20.085  1.00  0.63           H  
ATOM   4459 1HE  LYS A 281      17.261  58.387 -21.612  1.00  0.63           H  
ATOM   4460 2HE  LYS A 281      18.094  58.238 -20.057  1.00  0.63           H  
ATOM   4461 1HZ  LYS A 281      19.336  57.222 -21.840  1.00  0.63           H  
ATOM   4462 2HZ  LYS A 281      18.918  56.018 -20.814  1.00  0.63           H  
ATOM   4463 3HZ  LYS A 281      18.111  56.201 -22.200  1.00  0.63           H  
ATOM   4464  N   GLU A 282      13.417  54.233 -16.198  1.00  0.62           N  
ATOM   4465  CA  GLU A 282      12.186  54.124 -15.422  1.00  0.62           C  
ATOM   4466  C   GLU A 282      12.508  53.901 -13.946  1.00  0.62           C  
ATOM   4467  O   GLU A 282      11.817  54.437 -13.080  1.00  0.62           O  
ATOM   4468  CB  GLU A 282      11.284  53.014 -15.973  1.00  0.62           C  
ATOM   4469  CG  GLU A 282      10.591  53.327 -17.298  1.00  0.62           C  
ATOM   4470  CD  GLU A 282       9.502  54.333 -17.144  1.00  0.62           C  
ATOM   4471  OE1 GLU A 282       8.611  54.098 -16.354  1.00  0.62           O  
ATOM   4472  OE2 GLU A 282       9.548  55.369 -17.782  1.00  0.62           O  
ATOM   4473  H   GLU A 282      13.617  53.525 -16.906  1.00  0.62           H  
ATOM   4474  HA  GLU A 282      11.644  55.062 -15.508  1.00  0.62           H  
ATOM   4475 1HB  GLU A 282      11.880  52.119 -16.134  1.00  0.62           H  
ATOM   4476 2HB  GLU A 282      10.508  52.779 -15.249  1.00  0.62           H  
ATOM   4477 1HG  GLU A 282      11.328  53.710 -18.001  1.00  0.62           H  
ATOM   4478 2HG  GLU A 282      10.179  52.404 -17.710  1.00  0.62           H  
ATOM   4479  N   ARG A 283      13.566  53.133 -13.654  1.00  0.62           N  
ATOM   4480  CA  ARG A 283      13.986  52.892 -12.279  1.00  0.62           C  
ATOM   4481  C   ARG A 283      14.313  54.224 -11.641  1.00  0.62           C  
ATOM   4482  O   ARG A 283      13.893  54.512 -10.522  1.00  0.62           O  
ATOM   4483  CB  ARG A 283      15.202  51.973 -12.231  1.00  0.62           C  
ATOM   4484  CG  ARG A 283      15.666  51.536 -10.853  1.00  0.62           C  
ATOM   4485  CD  ARG A 283      16.860  50.641 -10.952  1.00  0.62           C  
ATOM   4486  NE  ARG A 283      18.049  51.356 -11.411  1.00  0.62           N  
ATOM   4487  CZ  ARG A 283      19.134  50.783 -11.995  1.00  0.62           C  
ATOM   4488  NH1 ARG A 283      19.178  49.495 -12.225  1.00  0.62           N  
ATOM   4489  NH2 ARG A 283      20.168  51.534 -12.338  1.00  0.62           N  
ATOM   4490  H   ARG A 283      14.082  52.678 -14.405  1.00  0.62           H  
ATOM   4491  HA  ARG A 283      13.165  52.441 -11.730  1.00  0.62           H  
ATOM   4492 1HB  ARG A 283      15.005  51.079 -12.819  1.00  0.62           H  
ATOM   4493 2HB  ARG A 283      16.043  52.473 -12.693  1.00  0.62           H  
ATOM   4494 1HG  ARG A 283      15.931  52.411 -10.259  1.00  0.62           H  
ATOM   4495 2HG  ARG A 283      14.875  50.984 -10.356  1.00  0.62           H  
ATOM   4496 1HD  ARG A 283      17.079  50.201  -9.974  1.00  0.62           H  
ATOM   4497 2HD  ARG A 283      16.648  49.844 -11.664  1.00  0.62           H  
ATOM   4498  HE  ARG A 283      18.076  52.354 -11.261  1.00  0.62           H  
ATOM   4499 1HH1 ARG A 283      18.399  48.879 -11.967  1.00  0.62           H  
ATOM   4500 2HH1 ARG A 283      20.006  49.088 -12.667  1.00  0.62           H  
ATOM   4501 1HH2 ARG A 283      20.147  52.526 -12.162  1.00  0.62           H  
ATOM   4502 2HH2 ARG A 283      20.981  51.114 -12.770  1.00  0.62           H  
ATOM   4503  N   GLY A 284      15.032  55.065 -12.383  1.00  0.62           N  
ATOM   4504  CA  GLY A 284      15.379  56.399 -11.925  1.00  0.62           C  
ATOM   4505  C   GLY A 284      14.117  57.195 -11.599  1.00  0.62           C  
ATOM   4506  O   GLY A 284      13.969  57.725 -10.491  1.00  0.62           O  
ATOM   4507  H   GLY A 284      15.368  54.755 -13.297  1.00  0.62           H  
ATOM   4508 1HA  GLY A 284      16.016  56.332 -11.044  1.00  0.62           H  
ATOM   4509 2HA  GLY A 284      15.944  56.909 -12.705  1.00  0.62           H  
ATOM   4510  N   ARG A 285      13.180  57.248 -12.553  1.00  0.62           N  
ATOM   4511  CA  ARG A 285      11.950  58.003 -12.336  1.00  0.62           C  
ATOM   4512  C   ARG A 285      11.166  57.488 -11.132  1.00  0.62           C  
ATOM   4513  O   ARG A 285      10.641  58.278 -10.335  1.00  0.62           O  
ATOM   4514  CB  ARG A 285      11.012  57.876 -13.527  1.00  0.62           C  
ATOM   4515  CG  ARG A 285      11.370  58.552 -14.817  1.00  0.62           C  
ATOM   4516  CD  ARG A 285      10.288  58.251 -15.821  1.00  0.62           C  
ATOM   4517  NE  ARG A 285       8.994  58.804 -15.379  1.00  0.62           N  
ATOM   4518  CZ  ARG A 285       7.765  58.344 -15.749  1.00  0.62           C  
ATOM   4519  NH1 ARG A 285       7.626  57.338 -16.581  1.00  0.62           N  
ATOM   4520  NH2 ARG A 285       6.671  58.906 -15.257  1.00  0.62           N  
ATOM   4521  H   ARG A 285      13.351  56.779 -13.445  1.00  0.62           H  
ATOM   4522  HA  ARG A 285      12.208  59.049 -12.174  1.00  0.62           H  
ATOM   4523 1HB  ARG A 285      10.844  56.821 -13.746  1.00  0.62           H  
ATOM   4524 2HB  ARG A 285      10.074  58.295 -13.253  1.00  0.62           H  
ATOM   4525 1HG  ARG A 285      11.441  59.629 -14.674  1.00  0.62           H  
ATOM   4526 2HG  ARG A 285      12.318  58.157 -15.189  1.00  0.62           H  
ATOM   4527 1HD  ARG A 285      10.540  58.685 -16.785  1.00  0.62           H  
ATOM   4528 2HD  ARG A 285      10.179  57.169 -15.926  1.00  0.62           H  
ATOM   4529  HE  ARG A 285       9.019  59.578 -14.731  1.00  0.62           H  
ATOM   4530 1HH1 ARG A 285       8.437  56.856 -16.996  1.00  0.62           H  
ATOM   4531 2HH1 ARG A 285       6.689  57.029 -16.818  1.00  0.62           H  
ATOM   4532 1HH2 ARG A 285       6.736  59.674 -14.611  1.00  0.62           H  
ATOM   4533 2HH2 ARG A 285       5.738  58.521 -15.516  1.00  0.62           H  
ATOM   4534  N   LEU A 286      11.100  56.165 -10.993  1.00  0.64           N  
ATOM   4535  CA  LEU A 286      10.363  55.546  -9.914  1.00  0.64           C  
ATOM   4536  C   LEU A 286      11.013  55.824  -8.581  1.00  0.64           C  
ATOM   4537  O   LEU A 286      10.324  56.154  -7.619  1.00  0.64           O  
ATOM   4538  CB  LEU A 286      10.208  54.043 -10.138  1.00  0.64           C  
ATOM   4539  CG  LEU A 286       9.434  53.362  -9.048  1.00  0.64           C  
ATOM   4540  CD1 LEU A 286       8.067  54.007  -8.959  1.00  0.64           C  
ATOM   4541  CD2 LEU A 286       9.321  51.853  -9.326  1.00  0.64           C  
ATOM   4542  H   LEU A 286      11.554  55.568 -11.679  1.00  0.64           H  
ATOM   4543  HA  LEU A 286       9.369  55.971  -9.887  1.00  0.64           H  
ATOM   4544 1HB  LEU A 286       9.700  53.876 -11.086  1.00  0.64           H  
ATOM   4545 2HB  LEU A 286      11.202  53.594 -10.197  1.00  0.64           H  
ATOM   4546  HG  LEU A 286       9.942  53.521  -8.107  1.00  0.64           H  
ATOM   4547 1HD1 LEU A 286       7.527  53.540  -8.151  1.00  0.64           H  
ATOM   4548 2HD1 LEU A 286       8.175  55.072  -8.754  1.00  0.64           H  
ATOM   4549 3HD1 LEU A 286       7.529  53.873  -9.895  1.00  0.64           H  
ATOM   4550 1HD2 LEU A 286       8.769  51.392  -8.525  1.00  0.64           H  
ATOM   4551 2HD2 LEU A 286       8.803  51.686 -10.272  1.00  0.64           H  
ATOM   4552 3HD2 LEU A 286      10.309  51.407  -9.379  1.00  0.64           H  
ATOM   4553  N   PHE A 287      12.333  55.708  -8.511  1.00  0.66           N  
ATOM   4554  CA  PHE A 287      13.053  55.936  -7.273  1.00  0.66           C  
ATOM   4555  C   PHE A 287      12.736  57.330  -6.762  1.00  0.66           C  
ATOM   4556  O   PHE A 287      12.342  57.493  -5.604  1.00  0.66           O  
ATOM   4557  CB  PHE A 287      14.559  55.806  -7.507  1.00  0.66           C  
ATOM   4558  CG  PHE A 287      15.400  55.953  -6.293  1.00  0.66           C  
ATOM   4559  CD1 PHE A 287      15.612  54.860  -5.472  1.00  0.66           C  
ATOM   4560  CD2 PHE A 287      15.982  57.166  -5.953  1.00  0.66           C  
ATOM   4561  CE1 PHE A 287      16.384  54.970  -4.352  1.00  0.66           C  
ATOM   4562  CE2 PHE A 287      16.761  57.272  -4.814  1.00  0.66           C  
ATOM   4563  CZ  PHE A 287      16.961  56.165  -4.012  1.00  0.66           C  
ATOM   4564  H   PHE A 287      12.859  55.435  -9.338  1.00  0.66           H  
ATOM   4565  HA  PHE A 287      12.725  55.215  -6.527  1.00  0.66           H  
ATOM   4566 1HB  PHE A 287      14.776  54.843  -7.959  1.00  0.66           H  
ATOM   4567 2HB  PHE A 287      14.870  56.567  -8.226  1.00  0.66           H  
ATOM   4568  HD1 PHE A 287      15.158  53.904  -5.728  1.00  0.66           H  
ATOM   4569  HD2 PHE A 287      15.817  58.044  -6.598  1.00  0.66           H  
ATOM   4570  HE1 PHE A 287      16.527  54.116  -3.730  1.00  0.66           H  
ATOM   4571  HE2 PHE A 287      17.214  58.227  -4.555  1.00  0.66           H  
ATOM   4572  HZ  PHE A 287      17.570  56.235  -3.112  1.00  0.66           H  
ATOM   4573  N   ASP A 288      12.879  58.337  -7.638  1.00  0.68           N  
ATOM   4574  CA  ASP A 288      12.604  59.715  -7.243  1.00  0.68           C  
ATOM   4575  C   ASP A 288      11.149  59.906  -6.801  1.00  0.68           C  
ATOM   4576  O   ASP A 288      10.882  60.600  -5.811  1.00  0.68           O  
ATOM   4577  CB  ASP A 288      12.956  60.671  -8.384  1.00  0.68           C  
ATOM   4578  CG  ASP A 288      14.475  60.839  -8.572  1.00  0.68           C  
ATOM   4579  OD1 ASP A 288      15.214  60.436  -7.695  1.00  0.68           O  
ATOM   4580  OD2 ASP A 288      14.876  61.385  -9.573  1.00  0.68           O  
ATOM   4581  H   ASP A 288      13.191  58.137  -8.592  1.00  0.68           H  
ATOM   4582  HA  ASP A 288      13.247  59.955  -6.398  1.00  0.68           H  
ATOM   4583 1HB  ASP A 288      12.531  60.280  -9.317  1.00  0.68           H  
ATOM   4584 2HB  ASP A 288      12.506  61.645  -8.201  1.00  0.68           H  
ATOM   4585  N   LEU A 289      10.210  59.253  -7.480  1.00  0.71           N  
ATOM   4586  CA  LEU A 289       8.830  59.372  -7.057  1.00  0.71           C  
ATOM   4587  C   LEU A 289       8.643  58.785  -5.691  1.00  0.71           C  
ATOM   4588  O   LEU A 289       8.112  59.448  -4.815  1.00  0.71           O  
ATOM   4589  CB  LEU A 289       7.861  58.712  -8.020  1.00  0.71           C  
ATOM   4590  CG  LEU A 289       6.343  58.842  -7.651  1.00  0.71           C  
ATOM   4591  CD1 LEU A 289       5.901  57.691  -6.701  1.00  0.71           C  
ATOM   4592  CD2 LEU A 289       6.115  60.172  -6.966  1.00  0.71           C  
ATOM   4593  H   LEU A 289      10.446  58.700  -8.307  1.00  0.71           H  
ATOM   4594  HA  LEU A 289       8.582  60.431  -7.007  1.00  0.71           H  
ATOM   4595 1HB  LEU A 289       8.003  59.166  -8.994  1.00  0.71           H  
ATOM   4596 2HB  LEU A 289       8.109  57.651  -8.092  1.00  0.71           H  
ATOM   4597  HG  LEU A 289       5.759  58.803  -8.548  1.00  0.71           H  
ATOM   4598 1HD1 LEU A 289       4.838  57.803  -6.466  1.00  0.71           H  
ATOM   4599 2HD1 LEU A 289       6.067  56.727  -7.179  1.00  0.71           H  
ATOM   4600 3HD1 LEU A 289       6.466  57.736  -5.790  1.00  0.71           H  
ATOM   4601 1HD2 LEU A 289       5.056  60.276  -6.717  1.00  0.71           H  
ATOM   4602 2HD2 LEU A 289       6.707  60.216  -6.052  1.00  0.71           H  
ATOM   4603 3HD2 LEU A 289       6.413  60.981  -7.632  1.00  0.71           H  
ATOM   4604  N   LEU A 290       9.110  57.564  -5.476  1.00  0.75           N  
ATOM   4605  CA  LEU A 290       8.881  56.918  -4.200  1.00  0.75           C  
ATOM   4606  C   LEU A 290       9.538  57.768  -3.100  1.00  0.75           C  
ATOM   4607  O   LEU A 290       8.973  57.947  -2.029  1.00  0.75           O  
ATOM   4608  CB  LEU A 290       9.460  55.497  -4.241  1.00  0.75           C  
ATOM   4609  CG  LEU A 290       8.773  54.492  -5.244  1.00  0.75           C  
ATOM   4610  CD1 LEU A 290       9.580  53.177  -5.268  1.00  0.75           C  
ATOM   4611  CD2 LEU A 290       7.328  54.238  -4.880  1.00  0.75           C  
ATOM   4612  H   LEU A 290       9.595  57.068  -6.220  1.00  0.75           H  
ATOM   4613  HA  LEU A 290       7.811  56.865  -4.010  1.00  0.75           H  
ATOM   4614 1HB  LEU A 290      10.513  55.567  -4.523  1.00  0.75           H  
ATOM   4615 2HB  LEU A 290       9.386  55.067  -3.247  1.00  0.75           H  
ATOM   4616  HG  LEU A 290       8.798  54.922  -6.229  1.00  0.75           H  
ATOM   4617 1HD1 LEU A 290       9.135  52.482  -5.984  1.00  0.75           H  
ATOM   4618 2HD1 LEU A 290      10.608  53.393  -5.566  1.00  0.75           H  
ATOM   4619 3HD1 LEU A 290       9.576  52.726  -4.277  1.00  0.75           H  
ATOM   4620 1HD2 LEU A 290       6.900  53.563  -5.606  1.00  0.75           H  
ATOM   4621 2HD2 LEU A 290       7.273  53.789  -3.918  1.00  0.75           H  
ATOM   4622 3HD2 LEU A 290       6.775  55.179  -4.884  1.00  0.75           H  
ATOM   4623  N   LYS A 291      10.700  58.363  -3.396  1.00  0.78           N  
ATOM   4624  CA  LYS A 291      11.418  59.243  -2.467  1.00  0.78           C  
ATOM   4625  C   LYS A 291      10.567  60.444  -2.034  1.00  0.78           C  
ATOM   4626  O   LYS A 291      10.719  60.953  -0.921  1.00  0.78           O  
ATOM   4627  CB  LYS A 291      12.730  59.726  -3.095  1.00  0.78           C  
ATOM   4628  CG  LYS A 291      13.628  60.554  -2.197  1.00  0.78           C  
ATOM   4629  CD  LYS A 291      14.929  60.896  -2.923  1.00  0.78           C  
ATOM   4630  CE  LYS A 291      15.839  61.774  -2.081  1.00  0.78           C  
ATOM   4631  NZ  LYS A 291      17.092  62.122  -2.810  1.00  0.78           N  
ATOM   4632  H   LYS A 291      11.133  58.179  -4.301  1.00  0.78           H  
ATOM   4633  HA  LYS A 291      11.653  58.672  -1.571  1.00  0.78           H  
ATOM   4634 1HB  LYS A 291      13.300  58.866  -3.456  1.00  0.78           H  
ATOM   4635 2HB  LYS A 291      12.502  60.338  -3.957  1.00  0.78           H  
ATOM   4636 1HG  LYS A 291      13.113  61.476  -1.923  1.00  0.78           H  
ATOM   4637 2HG  LYS A 291      13.855  59.996  -1.290  1.00  0.78           H  
ATOM   4638 1HD  LYS A 291      15.453  59.973  -3.177  1.00  0.78           H  
ATOM   4639 2HD  LYS A 291      14.693  61.418  -3.853  1.00  0.78           H  
ATOM   4640 1HE  LYS A 291      15.312  62.692  -1.824  1.00  0.78           H  
ATOM   4641 2HE  LYS A 291      16.098  61.246  -1.163  1.00  0.78           H  
ATOM   4642 1HZ  LYS A 291      17.673  62.707  -2.225  1.00  0.78           H  
ATOM   4643 2HZ  LYS A 291      17.593  61.277  -3.044  1.00  0.78           H  
ATOM   4644 3HZ  LYS A 291      16.858  62.620  -3.660  1.00  0.78           H  
ATOM   4645  N   ALA A 292       9.697  60.926  -2.930  1.00  0.80           N  
ATOM   4646  CA  ALA A 292       8.850  62.089  -2.688  1.00  0.80           C  
ATOM   4647  C   ALA A 292       7.619  61.758  -1.835  1.00  0.80           C  
ATOM   4648  O   ALA A 292       6.849  62.652  -1.474  1.00  0.80           O  
ATOM   4649  CB  ALA A 292       8.392  62.665  -4.019  1.00  0.80           C  
ATOM   4650  H   ALA A 292       9.609  60.469  -3.840  1.00  0.80           H  
ATOM   4651  HA  ALA A 292       9.444  62.829  -2.155  1.00  0.80           H  
ATOM   4652 1HB  ALA A 292       7.788  63.553  -3.847  1.00  0.80           H  
ATOM   4653 2HB  ALA A 292       9.265  62.924  -4.619  1.00  0.80           H  
ATOM   4654 3HB  ALA A 292       7.801  61.922  -4.546  1.00  0.80           H  
ATOM   4655  N   VAL A 293       7.421  60.482  -1.534  1.00  0.81           N  
ATOM   4656  CA  VAL A 293       6.283  60.021  -0.767  1.00  0.81           C  
ATOM   4657  C   VAL A 293       6.676  59.886   0.705  1.00  0.81           C  
ATOM   4658  O   VAL A 293       7.536  59.076   1.027  1.00  0.81           O  
ATOM   4659  CB  VAL A 293       5.858  58.680  -1.336  1.00  0.81           C  
ATOM   4660  CG1 VAL A 293       4.732  58.100  -0.563  1.00  0.81           C  
ATOM   4661  CG2 VAL A 293       5.525  58.895  -2.784  1.00  0.81           C  
ATOM   4662  H   VAL A 293       8.094  59.777  -1.842  1.00  0.81           H  
ATOM   4663  HA  VAL A 293       5.481  60.734  -0.917  1.00  0.81           H  
ATOM   4664  HB  VAL A 293       6.680  57.999  -1.256  1.00  0.81           H  
ATOM   4665 1HG1 VAL A 293       4.470  57.144  -0.970  1.00  0.81           H  
ATOM   4666 2HG1 VAL A 293       5.042  57.970   0.465  1.00  0.81           H  
ATOM   4667 3HG1 VAL A 293       3.865  58.760  -0.607  1.00  0.81           H  
ATOM   4668 1HG2 VAL A 293       5.277  57.981  -3.252  1.00  0.81           H  
ATOM   4669 2HG2 VAL A 293       4.692  59.593  -2.868  1.00  0.81           H  
ATOM   4670 3HG2 VAL A 293       6.381  59.306  -3.268  1.00  0.81           H  
ATOM   4671  N   PRO A 294       6.019  60.587   1.640  1.00  0.80           N  
ATOM   4672  CA  PRO A 294       6.398  60.676   3.045  1.00  0.80           C  
ATOM   4673  C   PRO A 294       6.391  59.353   3.802  1.00  0.80           C  
ATOM   4674  O   PRO A 294       7.042  59.230   4.839  1.00  0.80           O  
ATOM   4675  CB  PRO A 294       5.340  61.629   3.613  1.00  0.80           C  
ATOM   4676  CG  PRO A 294       4.161  61.520   2.665  1.00  0.80           C  
ATOM   4677  CD  PRO A 294       4.770  61.296   1.308  1.00  0.80           C  
ATOM   4678  HA  PRO A 294       7.397  61.134   3.105  1.00  0.80           H  
ATOM   4679 1HB  PRO A 294       5.082  61.325   4.639  1.00  0.80           H  
ATOM   4680 2HB  PRO A 294       5.748  62.648   3.674  1.00  0.80           H  
ATOM   4681 1HG  PRO A 294       3.494  60.688   2.961  1.00  0.80           H  
ATOM   4682 2HG  PRO A 294       3.548  62.432   2.701  1.00  0.80           H  
ATOM   4683 1HD  PRO A 294       4.070  60.665   0.744  1.00  0.80           H  
ATOM   4684 2HD  PRO A 294       4.979  62.252   0.799  1.00  0.80           H  
ATOM   4685  N   PHE A 295       5.662  58.361   3.303  1.00  0.79           N  
ATOM   4686  CA  PHE A 295       5.619  57.088   3.997  1.00  0.79           C  
ATOM   4687  C   PHE A 295       6.677  56.106   3.487  1.00  0.79           C  
ATOM   4688  O   PHE A 295       6.787  55.000   4.022  1.00  0.79           O  
ATOM   4689  CB  PHE A 295       4.220  56.473   3.972  1.00  0.79           C  
ATOM   4690  CG  PHE A 295       3.587  56.095   2.650  1.00  0.79           C  
ATOM   4691  CD1 PHE A 295       3.855  54.881   2.061  1.00  0.79           C  
ATOM   4692  CD2 PHE A 295       2.706  56.935   2.020  1.00  0.79           C  
ATOM   4693  CE1 PHE A 295       3.252  54.522   0.869  1.00  0.79           C  
ATOM   4694  CE2 PHE A 295       2.099  56.569   0.827  1.00  0.79           C  
ATOM   4695  CZ  PHE A 295       2.374  55.362   0.259  1.00  0.79           C  
ATOM   4696  H   PHE A 295       5.133  58.488   2.454  1.00  0.79           H  
ATOM   4697  HA  PHE A 295       5.835  57.279   5.048  1.00  0.79           H  
ATOM   4698 1HB  PHE A 295       4.250  55.573   4.583  1.00  0.79           H  
ATOM   4699 2HB  PHE A 295       3.537  57.160   4.473  1.00  0.79           H  
ATOM   4700  HD1 PHE A 295       4.547  54.202   2.549  1.00  0.79           H  
ATOM   4701  HD2 PHE A 295       2.484  57.905   2.466  1.00  0.79           H  
ATOM   4702  HE1 PHE A 295       3.479  53.569   0.419  1.00  0.79           H  
ATOM   4703  HE2 PHE A 295       1.400  57.256   0.337  1.00  0.79           H  
ATOM   4704  HZ  PHE A 295       1.893  55.084  -0.678  1.00  0.79           H  
ATOM   4705  N   LEU A 296       7.414  56.486   2.440  1.00  0.76           N  
ATOM   4706  CA  LEU A 296       8.414  55.608   1.843  1.00  0.76           C  
ATOM   4707  C   LEU A 296       9.869  56.094   1.952  1.00  0.76           C  
ATOM   4708  O   LEU A 296      10.162  57.277   1.775  1.00  0.76           O  
ATOM   4709  CB  LEU A 296       8.084  55.433   0.372  1.00  0.76           C  
ATOM   4710  CG  LEU A 296       6.757  54.824   0.050  1.00  0.76           C  
ATOM   4711  CD1 LEU A 296       6.610  54.774  -1.401  1.00  0.76           C  
ATOM   4712  CD2 LEU A 296       6.656  53.435   0.650  1.00  0.76           C  
ATOM   4713  H   LEU A 296       7.306  57.421   2.045  1.00  0.76           H  
ATOM   4714  HA  LEU A 296       8.351  54.638   2.335  1.00  0.76           H  
ATOM   4715 1HB  LEU A 296       8.060  56.435  -0.056  1.00  0.76           H  
ATOM   4716 2HB  LEU A 296       8.848  54.921  -0.126  1.00  0.76           H  
ATOM   4717  HG  LEU A 296       5.982  55.455   0.436  1.00  0.76           H  
ATOM   4718 1HD1 LEU A 296       5.649  54.347  -1.652  1.00  0.76           H  
ATOM   4719 2HD1 LEU A 296       6.689  55.768  -1.826  1.00  0.76           H  
ATOM   4720 3HD1 LEU A 296       7.406  54.151  -1.779  1.00  0.76           H  
ATOM   4721 1HD2 LEU A 296       5.701  53.003   0.412  1.00  0.76           H  
ATOM   4722 2HD2 LEU A 296       7.431  52.800   0.252  1.00  0.76           H  
ATOM   4723 3HD2 LEU A 296       6.767  53.499   1.731  1.00  0.76           H  
ATOM   4724  N   LYS A 297      10.790  55.145   2.147  1.00  0.73           N  
ATOM   4725  CA  LYS A 297      12.232  55.408   2.156  1.00  0.73           C  
ATOM   4726  C   LYS A 297      13.003  54.427   1.243  1.00  0.73           C  
ATOM   4727  O   LYS A 297      13.470  53.387   1.719  1.00  0.73           O  
ATOM   4728  CB  LYS A 297      12.786  55.327   3.576  1.00  0.73           C  
ATOM   4729  CG  LYS A 297      12.251  56.371   4.552  1.00  0.73           C  
ATOM   4730  CD  LYS A 297      12.869  56.181   5.933  1.00  0.73           C  
ATOM   4731  CE  LYS A 297      12.375  57.228   6.925  1.00  0.73           C  
ATOM   4732  NZ  LYS A 297      12.966  57.028   8.276  1.00  0.73           N  
ATOM   4733  H   LYS A 297      10.475  54.192   2.327  1.00  0.73           H  
ATOM   4734  HA  LYS A 297      12.401  56.421   1.803  1.00  0.73           H  
ATOM   4735 1HB  LYS A 297      12.551  54.358   3.987  1.00  0.73           H  
ATOM   4736 2HB  LYS A 297      13.874  55.413   3.548  1.00  0.73           H  
ATOM   4737 1HG  LYS A 297      12.482  57.371   4.181  1.00  0.73           H  
ATOM   4738 2HG  LYS A 297      11.168  56.276   4.639  1.00  0.73           H  
ATOM   4739 1HD  LYS A 297      12.609  55.186   6.311  1.00  0.73           H  
ATOM   4740 2HD  LYS A 297      13.954  56.248   5.861  1.00  0.73           H  
ATOM   4741 1HE  LYS A 297      12.645  58.218   6.564  1.00  0.73           H  
ATOM   4742 2HE  LYS A 297      11.295  57.165   7.001  1.00  0.73           H  
ATOM   4743 1HZ  LYS A 297      12.614  57.735   8.904  1.00  0.73           H  
ATOM   4744 2HZ  LYS A 297      12.708  56.112   8.621  1.00  0.73           H  
ATOM   4745 3HZ  LYS A 297      13.970  57.096   8.221  1.00  0.73           H  
ATOM   4746  N   PRO A 298      13.070  54.678  -0.081  1.00  0.70           N  
ATOM   4747  CA  PRO A 298      13.691  53.833  -1.095  1.00  0.70           C  
ATOM   4748  C   PRO A 298      15.161  53.562  -0.863  1.00  0.70           C  
ATOM   4749  O   PRO A 298      15.907  54.439  -0.423  1.00  0.70           O  
ATOM   4750  CB  PRO A 298      13.540  54.671  -2.365  1.00  0.70           C  
ATOM   4751  CG  PRO A 298      12.382  55.537  -2.109  1.00  0.70           C  
ATOM   4752  CD  PRO A 298      12.456  55.889  -0.644  1.00  0.70           C  
ATOM   4753  HA  PRO A 298      13.142  52.898  -1.199  1.00  0.70           H  
ATOM   4754 1HB  PRO A 298      14.436  55.260  -2.515  1.00  0.70           H  
ATOM   4755 2HB  PRO A 298      13.423  54.016  -3.241  1.00  0.70           H  
ATOM   4756 1HG  PRO A 298      12.429  56.401  -2.779  1.00  0.70           H  
ATOM   4757 2HG  PRO A 298      11.474  54.996  -2.338  1.00  0.70           H  
ATOM   4758 1HD  PRO A 298      13.098  56.766  -0.479  1.00  0.70           H  
ATOM   4759 2HD  PRO A 298      11.439  56.045  -0.295  1.00  0.70           H  
ATOM   4760  N   PHE A 299      15.587  52.369  -1.241  1.00  0.68           N  
ATOM   4761  CA  PHE A 299      16.988  51.997  -1.203  1.00  0.68           C  
ATOM   4762  C   PHE A 299      17.482  51.939  -2.655  1.00  0.68           C  
ATOM   4763  O   PHE A 299      16.750  51.462  -3.523  1.00  0.68           O  
ATOM   4764  CB  PHE A 299      17.155  50.642  -0.484  1.00  0.68           C  
ATOM   4765  CG  PHE A 299      18.523  50.020  -0.599  1.00  0.68           C  
ATOM   4766  CD1 PHE A 299      19.625  50.561   0.023  1.00  0.68           C  
ATOM   4767  CD2 PHE A 299      18.691  48.858  -1.339  1.00  0.68           C  
ATOM   4768  CE1 PHE A 299      20.871  49.983  -0.124  1.00  0.68           C  
ATOM   4769  CE2 PHE A 299      19.929  48.270  -1.469  1.00  0.68           C  
ATOM   4770  CZ  PHE A 299      21.019  48.840  -0.868  1.00  0.68           C  
ATOM   4771  H   PHE A 299      14.914  51.672  -1.557  1.00  0.68           H  
ATOM   4772  HA  PHE A 299      17.519  52.737  -0.622  1.00  0.68           H  
ATOM   4773 1HB  PHE A 299      16.925  50.764   0.575  1.00  0.68           H  
ATOM   4774 2HB  PHE A 299      16.430  49.935  -0.889  1.00  0.68           H  
ATOM   4775  HD1 PHE A 299      19.509  51.464   0.617  1.00  0.68           H  
ATOM   4776  HD2 PHE A 299      17.828  48.411  -1.835  1.00  0.68           H  
ATOM   4777  HE1 PHE A 299      21.741  50.427   0.361  1.00  0.68           H  
ATOM   4778  HE2 PHE A 299      20.038  47.365  -2.062  1.00  0.68           H  
ATOM   4779  HZ  PHE A 299      22.002  48.385  -0.970  1.00  0.68           H  
ATOM   4780  N   PRO A 300      18.666  52.494  -2.979  1.00  0.67           N  
ATOM   4781  CA  PRO A 300      19.278  52.422  -4.290  1.00  0.67           C  
ATOM   4782  C   PRO A 300      19.399  50.984  -4.736  1.00  0.67           C  
ATOM   4783  O   PRO A 300      19.738  50.111  -3.951  1.00  0.67           O  
ATOM   4784  CB  PRO A 300      20.641  53.075  -4.052  1.00  0.67           C  
ATOM   4785  CG  PRO A 300      20.381  54.064  -2.938  1.00  0.67           C  
ATOM   4786  CD  PRO A 300      19.381  53.390  -2.038  1.00  0.67           C  
ATOM   4787  HA  PRO A 300      18.680  53.003  -5.004  1.00  0.67           H  
ATOM   4788 1HB  PRO A 300      21.381  52.308  -3.780  1.00  0.67           H  
ATOM   4789 2HB  PRO A 300      20.994  53.551  -4.979  1.00  0.67           H  
ATOM   4790 1HG  PRO A 300      21.322  54.308  -2.420  1.00  0.67           H  
ATOM   4791 2HG  PRO A 300      19.995  55.005  -3.357  1.00  0.67           H  
ATOM   4792 1HD  PRO A 300      19.898  52.848  -1.270  1.00  0.67           H  
ATOM   4793 2HD  PRO A 300      18.709  54.172  -1.642  1.00  0.67           H  
ATOM   4794  N   SER A 301      19.161  50.757  -6.015  1.00  0.66           N  
ATOM   4795  CA  SER A 301      19.195  49.410  -6.559  1.00  0.66           C  
ATOM   4796  C   SER A 301      19.831  49.342  -7.922  1.00  0.66           C  
ATOM   4797  O   SER A 301      19.639  50.213  -8.769  1.00  0.66           O  
ATOM   4798  CB  SER A 301      17.791  48.858  -6.664  1.00  0.66           C  
ATOM   4799  OG  SER A 301      17.787  47.610  -7.321  1.00  0.66           O  
ATOM   4800  H   SER A 301      18.914  51.528  -6.617  1.00  0.66           H  
ATOM   4801  HA  SER A 301      19.775  48.779  -5.882  1.00  0.66           H  
ATOM   4802 1HB  SER A 301      17.363  48.746  -5.664  1.00  0.66           H  
ATOM   4803 2HB  SER A 301      17.161  49.560  -7.211  1.00  0.66           H  
ATOM   4804  HG  SER A 301      16.829  47.453  -7.567  1.00  0.66           H  
ATOM   4805  N   HIS A 302      20.576  48.265  -8.115  1.00  0.65           N  
ATOM   4806  CA  HIS A 302      21.254  47.929  -9.352  1.00  0.65           C  
ATOM   4807  C   HIS A 302      20.529  46.828 -10.130  1.00  0.65           C  
ATOM   4808  O   HIS A 302      21.106  46.168 -10.990  1.00  0.65           O  
ATOM   4809  CB  HIS A 302      22.672  47.520  -9.008  1.00  0.65           C  
ATOM   4810  CG  HIS A 302      23.535  48.622  -8.514  1.00  0.65           C  
ATOM   4811  ND1 HIS A 302      24.421  49.308  -9.337  1.00  0.65           N  
ATOM   4812  CD2 HIS A 302      23.666  49.164  -7.282  1.00  0.65           C  
ATOM   4813  CE1 HIS A 302      25.059  50.216  -8.625  1.00  0.65           C  
ATOM   4814  NE2 HIS A 302      24.620  50.153  -7.373  1.00  0.65           N  
ATOM   4815  H   HIS A 302      20.691  47.610  -7.337  1.00  0.65           H  
ATOM   4816  HA  HIS A 302      21.299  48.809  -9.993  1.00  0.65           H  
ATOM   4817 1HB  HIS A 302      22.621  46.778  -8.216  1.00  0.65           H  
ATOM   4818 2HB  HIS A 302      23.133  47.055  -9.813  1.00  0.65           H  
ATOM   4819  HD1 HIS A 302      24.599  49.151 -10.336  1.00  0.65           H  
ATOM   4820  HD2 HIS A 302      23.180  48.946  -6.328  1.00  0.65           H  
ATOM   4821  HE1 HIS A 302      25.804  50.859  -9.095  1.00  0.65           H  
ATOM   4822  N   SER A 303      19.283  46.593  -9.765  1.00  0.64           N  
ATOM   4823  CA  SER A 303      18.428  45.579 -10.373  1.00  0.64           C  
ATOM   4824  C   SER A 303      17.337  46.209 -11.244  1.00  0.64           C  
ATOM   4825  O   SER A 303      17.419  47.373 -11.640  1.00  0.64           O  
ATOM   4826  CB  SER A 303      17.751  44.810  -9.300  1.00  0.64           C  
ATOM   4827  OG  SER A 303      16.775  45.625  -8.728  1.00  0.64           O  
ATOM   4828  H   SER A 303      18.881  47.151  -9.011  1.00  0.64           H  
ATOM   4829  HA  SER A 303      19.038  44.918 -10.989  1.00  0.64           H  
ATOM   4830 1HB  SER A 303      17.307  43.901  -9.702  1.00  0.64           H  
ATOM   4831 2HB  SER A 303      18.471  44.513  -8.540  1.00  0.64           H  
ATOM   4832  HG  SER A 303      17.224  46.324  -8.228  1.00  0.64           H  
ATOM   4833  N   ASN A 304      16.324  45.404 -11.580  1.00  0.63           N  
ATOM   4834  CA  ASN A 304      15.176  45.862 -12.364  1.00  0.63           C  
ATOM   4835  C   ASN A 304      13.982  46.179 -11.450  1.00  0.63           C  
ATOM   4836  O   ASN A 304      12.837  46.249 -11.913  1.00  0.63           O  
ATOM   4837  CB  ASN A 304      14.778  44.840 -13.405  1.00  0.63           C  
ATOM   4838  CG  ASN A 304      14.301  43.567 -12.799  1.00  0.63           C  
ATOM   4839  OD1 ASN A 304      14.644  43.266 -11.655  1.00  0.63           O  
ATOM   4840  ND2 ASN A 304      13.521  42.822 -13.532  1.00  0.63           N  
ATOM   4841  H   ASN A 304      16.326  44.453 -11.247  1.00  0.63           H  
ATOM   4842  HA  ASN A 304      15.447  46.788 -12.876  1.00  0.63           H  
ATOM   4843 1HB  ASN A 304      13.987  45.251 -14.038  1.00  0.63           H  
ATOM   4844 2HB  ASN A 304      15.624  44.628 -14.045  1.00  0.63           H  
ATOM   4845 1HD2 ASN A 304      13.166  41.958 -13.173  1.00  0.63           H  
ATOM   4846 2HD2 ASN A 304      13.271  43.122 -14.452  1.00  0.63           H  
ATOM   4847  N   PHE A 305      14.276  46.384 -10.161  1.00  0.62           N  
ATOM   4848  CA  PHE A 305      13.304  46.733  -9.131  1.00  0.62           C  
ATOM   4849  C   PHE A 305      13.894  47.633  -8.052  1.00  0.62           C  
ATOM   4850  O   PHE A 305      15.118  47.706  -7.867  1.00  0.62           O  
ATOM   4851  CB  PHE A 305      12.795  45.505  -8.380  1.00  0.62           C  
ATOM   4852  CG  PHE A 305      13.843  44.848  -7.706  1.00  0.62           C  
ATOM   4853  CD1 PHE A 305      14.234  45.265  -6.466  1.00  0.62           C  
ATOM   4854  CD2 PHE A 305      14.418  43.758  -8.256  1.00  0.62           C  
ATOM   4855  CE1 PHE A 305      15.206  44.651  -5.819  1.00  0.62           C  
ATOM   4856  CE2 PHE A 305      15.376  43.104  -7.598  1.00  0.62           C  
ATOM   4857  CZ  PHE A 305      15.786  43.568  -6.362  1.00  0.62           C  
ATOM   4858  H   PHE A 305      15.236  46.255  -9.857  1.00  0.62           H  
ATOM   4859  HA  PHE A 305      12.473  47.255  -9.590  1.00  0.62           H  
ATOM   4860 1HB  PHE A 305      12.041  45.798  -7.654  1.00  0.62           H  
ATOM   4861 2HB  PHE A 305      12.343  44.796  -9.076  1.00  0.62           H  
ATOM   4862  HD1 PHE A 305      13.765  46.121  -6.020  1.00  0.62           H  
ATOM   4863  HD2 PHE A 305      14.083  43.414  -9.229  1.00  0.62           H  
ATOM   4864  HE1 PHE A 305      15.519  45.032  -4.861  1.00  0.62           H  
ATOM   4865  HE2 PHE A 305      15.817  42.237  -8.056  1.00  0.62           H  
ATOM   4866  HZ  PHE A 305      16.558  43.087  -5.826  1.00  0.62           H  
ATOM   4867  N   ILE A 306      13.003  48.272  -7.295  1.00  0.62           N  
ATOM   4868  CA  ILE A 306      13.406  49.077  -6.150  1.00  0.62           C  
ATOM   4869  C   ILE A 306      12.868  48.528  -4.826  1.00  0.62           C  
ATOM   4870  O   ILE A 306      11.671  48.252  -4.691  1.00  0.62           O  
ATOM   4871  CB  ILE A 306      12.935  50.527  -6.328  1.00  0.62           C  
ATOM   4872  CG1 ILE A 306      13.573  51.105  -7.576  1.00  0.62           C  
ATOM   4873  CG2 ILE A 306      13.285  51.386  -5.079  1.00  0.62           C  
ATOM   4874  CD1 ILE A 306      13.030  52.414  -7.924  1.00  0.62           C  
ATOM   4875  H   ILE A 306      12.010  48.194  -7.526  1.00  0.62           H  
ATOM   4876  HA  ILE A 306      14.494  49.078  -6.093  1.00  0.62           H  
ATOM   4877  HB  ILE A 306      11.851  50.538  -6.480  1.00  0.62           H  
ATOM   4878 1HG1 ILE A 306      14.651  51.195  -7.424  1.00  0.62           H  
ATOM   4879 2HG1 ILE A 306      13.391  50.439  -8.415  1.00  0.62           H  
ATOM   4880 1HG2 ILE A 306      12.941  52.406  -5.229  1.00  0.62           H  
ATOM   4881 2HG2 ILE A 306      12.799  50.970  -4.199  1.00  0.62           H  
ATOM   4882 3HG2 ILE A 306      14.368  51.387  -4.924  1.00  0.62           H  
ATOM   4883 1HD1 ILE A 306      13.508  52.784  -8.820  1.00  0.62           H  
ATOM   4884 2HD1 ILE A 306      11.978  52.332  -8.086  1.00  0.62           H  
ATOM   4885 3HD1 ILE A 306      13.215  53.082  -7.106  1.00  0.62           H  
ATOM   4886  N   LEU A 307      13.765  48.335  -3.856  1.00  0.63           N  
ATOM   4887  CA  LEU A 307      13.355  47.883  -2.524  1.00  0.63           C  
ATOM   4888  C   LEU A 307      13.143  49.162  -1.732  1.00  0.63           C  
ATOM   4889  O   LEU A 307      13.946  50.090  -1.865  1.00  0.63           O  
ATOM   4890  CB  LEU A 307      14.402  47.022  -1.789  1.00  0.63           C  
ATOM   4891  CG  LEU A 307      13.874  46.418  -0.415  1.00  0.63           C  
ATOM   4892  CD1 LEU A 307      12.833  45.313  -0.713  1.00  0.63           C  
ATOM   4893  CD2 LEU A 307      14.999  45.890   0.446  1.00  0.63           C  
ATOM   4894  H   LEU A 307      14.741  48.544  -4.030  1.00  0.63           H  
ATOM   4895  HA  LEU A 307      12.415  47.338  -2.584  1.00  0.63           H  
ATOM   4896 1HB  LEU A 307      14.696  46.205  -2.432  1.00  0.63           H  
ATOM   4897 2HB  LEU A 307      15.281  47.629  -1.577  1.00  0.63           H  
ATOM   4898  HG  LEU A 307      13.380  47.193   0.117  1.00  0.63           H  
ATOM   4899 1HD1 LEU A 307      12.429  44.914   0.214  1.00  0.63           H  
ATOM   4900 2HD1 LEU A 307      12.038  45.729  -1.302  1.00  0.63           H  
ATOM   4901 3HD1 LEU A 307      13.314  44.508  -1.270  1.00  0.63           H  
ATOM   4902 1HD2 LEU A 307      14.600  45.510   1.382  1.00  0.63           H  
ATOM   4903 2HD2 LEU A 307      15.479  45.092  -0.066  1.00  0.63           H  
ATOM   4904 3HD2 LEU A 307      15.720  46.683   0.658  1.00  0.63           H  
ATOM   4905  N   CYS A 308      12.063  49.237  -0.968  1.00  0.67           N  
ATOM   4906  CA  CYS A 308      11.754  50.439  -0.218  1.00  0.67           C  
ATOM   4907  C   CYS A 308      11.238  50.190   1.187  1.00  0.67           C  
ATOM   4908  O   CYS A 308      10.378  49.339   1.407  1.00  0.67           O  
ATOM   4909  CB  CYS A 308      10.683  51.213  -0.962  1.00  0.67           C  
ATOM   4910  SG  CYS A 308      10.261  52.667  -0.172  1.00  0.67           S  
ATOM   4911  H   CYS A 308      11.424  48.448  -0.936  1.00  0.67           H  
ATOM   4912  HA  CYS A 308      12.659  51.032  -0.134  1.00  0.67           H  
ATOM   4913 1HB  CYS A 308      11.023  51.449  -1.971  1.00  0.67           H  
ATOM   4914 2HB  CYS A 308       9.788  50.597  -1.045  1.00  0.67           H  
ATOM   4915  HG  CYS A 308      10.208  52.153   1.076  1.00  0.67           H  
ATOM   4916  N   GLU A 309      11.769  50.923   2.165  1.00  0.72           N  
ATOM   4917  CA  GLU A 309      11.261  50.724   3.519  1.00  0.72           C  
ATOM   4918  C   GLU A 309       9.968  51.496   3.647  1.00  0.72           C  
ATOM   4919  O   GLU A 309       9.845  52.602   3.113  1.00  0.72           O  
ATOM   4920  CB  GLU A 309      12.248  51.180   4.602  1.00  0.72           C  
ATOM   4921  CG  GLU A 309      11.889  50.710   6.033  1.00  0.72           C  
ATOM   4922  CD  GLU A 309      12.930  51.074   7.087  1.00  0.72           C  
ATOM   4923  OE1 GLU A 309      13.902  51.706   6.752  1.00  0.72           O  
ATOM   4924  OE2 GLU A 309      12.749  50.709   8.228  1.00  0.72           O  
ATOM   4925  H   GLU A 309      12.485  51.630   1.978  1.00  0.72           H  
ATOM   4926  HA  GLU A 309      11.054  49.675   3.682  1.00  0.72           H  
ATOM   4927 1HB  GLU A 309      13.248  50.893   4.361  1.00  0.72           H  
ATOM   4928 2HB  GLU A 309      12.235  52.256   4.638  1.00  0.72           H  
ATOM   4929 1HG  GLU A 309      10.941  51.159   6.325  1.00  0.72           H  
ATOM   4930 2HG  GLU A 309      11.753  49.627   6.016  1.00  0.72           H  
ATOM   4931  N   VAL A 310       9.000  50.925   4.339  1.00  0.78           N  
ATOM   4932  CA  VAL A 310       7.779  51.667   4.596  1.00  0.78           C  
ATOM   4933  C   VAL A 310       7.898  52.146   6.038  1.00  0.78           C  
ATOM   4934  O   VAL A 310       8.151  51.343   6.939  1.00  0.78           O  
ATOM   4935  CB  VAL A 310       6.560  50.778   4.367  1.00  0.78           C  
ATOM   4936  CG1 VAL A 310       5.307  51.532   4.616  1.00  0.78           C  
ATOM   4937  CG2 VAL A 310       6.612  50.243   2.947  1.00  0.78           C  
ATOM   4938  H   VAL A 310       9.119  49.983   4.715  1.00  0.78           H  
ATOM   4939  HA  VAL A 310       7.718  52.530   3.935  1.00  0.78           H  
ATOM   4940  HB  VAL A 310       6.587  49.955   5.076  1.00  0.78           H  
ATOM   4941 1HG1 VAL A 310       4.462  50.876   4.463  1.00  0.78           H  
ATOM   4942 2HG1 VAL A 310       5.309  51.897   5.644  1.00  0.78           H  
ATOM   4943 3HG1 VAL A 310       5.247  52.376   3.932  1.00  0.78           H  
ATOM   4944 1HG2 VAL A 310       5.764  49.602   2.771  1.00  0.78           H  
ATOM   4945 2HG2 VAL A 310       6.590  51.064   2.248  1.00  0.78           H  
ATOM   4946 3HG2 VAL A 310       7.537  49.672   2.808  1.00  0.78           H  
ATOM   4947  N   THR A 311       7.824  53.460   6.234  1.00  0.84           N  
ATOM   4948  CA  THR A 311       8.081  54.041   7.547  1.00  0.84           C  
ATOM   4949  C   THR A 311       6.817  54.245   8.382  1.00  0.84           C  
ATOM   4950  O   THR A 311       5.719  53.821   8.005  1.00  0.84           O  
ATOM   4951  CB  THR A 311       8.916  55.353   7.430  1.00  0.84           C  
ATOM   4952  OG1 THR A 311       9.378  55.752   8.738  1.00  0.84           O  
ATOM   4953  CG2 THR A 311       8.126  56.468   6.834  1.00  0.84           C  
ATOM   4954  H   THR A 311       7.570  54.060   5.449  1.00  0.84           H  
ATOM   4955  HA  THR A 311       8.707  53.338   8.095  1.00  0.84           H  
ATOM   4956  HB  THR A 311       9.780  55.157   6.796  1.00  0.84           H  
ATOM   4957  HG1 THR A 311       8.646  56.142   9.226  1.00  0.84           H  
ATOM   4958 1HG2 THR A 311       8.740  57.363   6.754  1.00  0.84           H  
ATOM   4959 2HG2 THR A 311       7.821  56.175   5.879  1.00  0.84           H  
ATOM   4960 3HG2 THR A 311       7.250  56.688   7.445  1.00  0.84           H  
ATOM   4961  N   SER A 312       7.009  54.882   9.530  1.00  0.88           N  
ATOM   4962  CA  SER A 312       5.971  55.075  10.519  1.00  0.88           C  
ATOM   4963  C   SER A 312       4.714  55.689   9.928  1.00  0.88           C  
ATOM   4964  O   SER A 312       4.763  56.637   9.143  1.00  0.88           O  
ATOM   4965  CB  SER A 312       6.486  55.953  11.640  1.00  0.88           C  
ATOM   4966  OG  SER A 312       5.476  56.218  12.569  1.00  0.88           O  
ATOM   4967  H   SER A 312       7.943  55.216   9.700  1.00  0.88           H  
ATOM   4968  HA  SER A 312       5.711  54.098  10.930  1.00  0.88           H  
ATOM   4969 1HB  SER A 312       7.323  55.462  12.135  1.00  0.88           H  
ATOM   4970 2HB  SER A 312       6.855  56.890  11.223  1.00  0.88           H  
ATOM   4971  HG  SER A 312       4.749  56.604  12.066  1.00  0.88           H  
ATOM   4972  N   GLY A 313       3.589  55.126  10.347  1.00  0.90           N  
ATOM   4973  CA  GLY A 313       2.249  55.518   9.935  1.00  0.90           C  
ATOM   4974  C   GLY A 313       1.648  54.556   8.908  1.00  0.90           C  
ATOM   4975  O   GLY A 313       0.422  54.474   8.793  1.00  0.90           O  
ATOM   4976  H   GLY A 313       3.672  54.356  10.995  1.00  0.90           H  
ATOM   4977 1HA  GLY A 313       1.601  55.566  10.811  1.00  0.90           H  
ATOM   4978 2HA  GLY A 313       2.286  56.520   9.511  1.00  0.90           H  
ATOM   4979  N   VAL A 314       2.494  53.801   8.196  1.00  0.88           N  
ATOM   4980  CA  VAL A 314       1.987  52.843   7.217  1.00  0.88           C  
ATOM   4981  C   VAL A 314       2.560  51.445   7.412  1.00  0.88           C  
ATOM   4982  O   VAL A 314       3.766  51.253   7.515  1.00  0.88           O  
ATOM   4983  CB  VAL A 314       2.282  53.312   5.769  1.00  0.88           C  
ATOM   4984  CG1 VAL A 314       1.784  52.273   4.747  1.00  0.88           C  
ATOM   4985  CG2 VAL A 314       1.590  54.644   5.500  1.00  0.88           C  
ATOM   4986  H   VAL A 314       3.506  53.900   8.312  1.00  0.88           H  
ATOM   4987  HA  VAL A 314       0.905  52.779   7.330  1.00  0.88           H  
ATOM   4988  HB  VAL A 314       3.354  53.424   5.643  1.00  0.88           H  
ATOM   4989 1HG1 VAL A 314       2.015  52.621   3.738  1.00  0.88           H  
ATOM   4990 2HG1 VAL A 314       2.271  51.324   4.917  1.00  0.88           H  
ATOM   4991 3HG1 VAL A 314       0.709  52.143   4.848  1.00  0.88           H  
ATOM   4992 1HG2 VAL A 314       1.793  54.958   4.489  1.00  0.88           H  
ATOM   4993 2HG2 VAL A 314       0.514  54.523   5.625  1.00  0.88           H  
ATOM   4994 3HG2 VAL A 314       1.954  55.399   6.193  1.00  0.88           H  
ATOM   4995  N   ASP A 315       1.676  50.470   7.513  1.00  0.84           N  
ATOM   4996  CA  ASP A 315       2.062  49.072   7.613  1.00  0.84           C  
ATOM   4997  C   ASP A 315       2.316  48.577   6.185  1.00  0.84           C  
ATOM   4998  O   ASP A 315       1.414  48.716   5.361  1.00  0.84           O  
ATOM   4999  CB  ASP A 315       0.998  48.233   8.339  1.00  0.84           C  
ATOM   5000  CG  ASP A 315       1.397  46.743   8.590  1.00  0.84           C  
ATOM   5001  OD1 ASP A 315       1.975  46.106   7.715  1.00  0.84           O  
ATOM   5002  OD2 ASP A 315       1.108  46.266   9.662  1.00  0.84           O  
ATOM   5003  H   ASP A 315       0.694  50.708   7.476  1.00  0.84           H  
ATOM   5004  HA  ASP A 315       2.967  49.033   8.208  1.00  0.84           H  
ATOM   5005 1HB  ASP A 315       0.790  48.688   9.309  1.00  0.84           H  
ATOM   5006 2HB  ASP A 315       0.071  48.254   7.776  1.00  0.84           H  
ATOM   5007  N   PRO A 316       3.504  48.066   5.817  1.00  0.80           N  
ATOM   5008  CA  PRO A 316       3.840  47.624   4.474  1.00  0.80           C  
ATOM   5009  C   PRO A 316       2.913  46.506   3.985  1.00  0.80           C  
ATOM   5010  O   PRO A 316       2.771  46.294   2.775  1.00  0.80           O  
ATOM   5011  CB  PRO A 316       5.276  47.121   4.636  1.00  0.80           C  
ATOM   5012  CG  PRO A 316       5.428  46.832   6.091  1.00  0.80           C  
ATOM   5013  CD  PRO A 316       4.567  47.847   6.796  1.00  0.80           C  
ATOM   5014  HA  PRO A 316       3.807  48.487   3.798  1.00  0.80           H  
ATOM   5015 1HB  PRO A 316       5.416  46.260   4.011  1.00  0.80           H  
ATOM   5016 2HB  PRO A 316       5.988  47.858   4.295  1.00  0.80           H  
ATOM   5017 1HG  PRO A 316       5.136  45.797   6.312  1.00  0.80           H  
ATOM   5018 2HG  PRO A 316       6.468  46.935   6.356  1.00  0.80           H  
ATOM   5019 1HD  PRO A 316       4.187  47.362   7.705  1.00  0.80           H  
ATOM   5020 2HD  PRO A 316       5.110  48.789   7.002  1.00  0.80           H  
ATOM   5021  N   LYS A 317       2.272  45.775   4.912  1.00  0.77           N  
ATOM   5022  CA  LYS A 317       1.346  44.735   4.488  1.00  0.77           C  
ATOM   5023  C   LYS A 317       0.121  45.438   3.934  1.00  0.77           C  
ATOM   5024  O   LYS A 317      -0.352  45.138   2.839  1.00  0.77           O  
ATOM   5025  CB  LYS A 317       0.949  43.825   5.646  1.00  0.77           C  
ATOM   5026  CG  LYS A 317       0.040  42.654   5.265  1.00  0.77           C  
ATOM   5027  CD  LYS A 317      -0.237  41.759   6.480  1.00  0.77           C  
ATOM   5028  CE  LYS A 317      -1.049  40.512   6.109  1.00  0.77           C  
ATOM   5029  NZ  LYS A 317      -2.437  40.846   5.686  1.00  0.77           N  
ATOM   5030  H   LYS A 317       2.379  45.949   5.919  1.00  0.77           H  
ATOM   5031  HA  LYS A 317       1.799  44.144   3.693  1.00  0.77           H  
ATOM   5032 1HB  LYS A 317       1.834  43.439   6.126  1.00  0.77           H  
ATOM   5033 2HB  LYS A 317       0.424  44.416   6.396  1.00  0.77           H  
ATOM   5034 1HG  LYS A 317      -0.909  43.039   4.875  1.00  0.77           H  
ATOM   5035 2HG  LYS A 317       0.523  42.065   4.485  1.00  0.77           H  
ATOM   5036 1HD  LYS A 317       0.711  41.450   6.921  1.00  0.77           H  
ATOM   5037 2HD  LYS A 317      -0.793  42.333   7.223  1.00  0.77           H  
ATOM   5038 1HE  LYS A 317      -0.547  39.993   5.294  1.00  0.77           H  
ATOM   5039 2HE  LYS A 317      -1.095  39.852   6.974  1.00  0.77           H  
ATOM   5040 1HZ  LYS A 317      -2.940  40.012   5.446  1.00  0.77           H  
ATOM   5041 2HZ  LYS A 317      -2.925  41.323   6.422  1.00  0.77           H  
ATOM   5042 3HZ  LYS A 317      -2.419  41.458   4.860  1.00  0.77           H  
ATOM   5043  N   LYS A 318      -0.368  46.419   4.702  1.00  0.75           N  
ATOM   5044  CA  LYS A 318      -1.538  47.203   4.328  1.00  0.75           C  
ATOM   5045  C   LYS A 318      -1.235  47.956   3.045  1.00  0.75           C  
ATOM   5046  O   LYS A 318      -2.080  48.053   2.166  1.00  0.75           O  
ATOM   5047  CB  LYS A 318      -1.916  48.185   5.435  1.00  0.75           C  
ATOM   5048  CG  LYS A 318      -3.165  49.039   5.186  1.00  0.75           C  
ATOM   5049  CD  LYS A 318      -4.445  48.206   5.189  1.00  0.75           C  
ATOM   5050  CE  LYS A 318      -5.697  49.099   5.378  1.00  0.75           C  
ATOM   5051  NZ  LYS A 318      -5.979  49.983   4.196  1.00  0.75           N  
ATOM   5052  H   LYS A 318       0.103  46.625   5.576  1.00  0.75           H  
ATOM   5053  HA  LYS A 318      -2.375  46.528   4.143  1.00  0.75           H  
ATOM   5054 1HB  LYS A 318      -2.057  47.639   6.367  1.00  0.75           H  
ATOM   5055 2HB  LYS A 318      -1.093  48.876   5.588  1.00  0.75           H  
ATOM   5056 1HG  LYS A 318      -3.239  49.809   5.951  1.00  0.75           H  
ATOM   5057 2HG  LYS A 318      -3.076  49.532   4.210  1.00  0.75           H  
ATOM   5058 1HD  LYS A 318      -4.532  47.688   4.227  1.00  0.75           H  
ATOM   5059 2HD  LYS A 318      -4.407  47.462   5.982  1.00  0.75           H  
ATOM   5060 1HE  LYS A 318      -6.563  48.465   5.556  1.00  0.75           H  
ATOM   5061 2HE  LYS A 318      -5.537  49.730   6.251  1.00  0.75           H  
ATOM   5062 1HZ  LYS A 318      -6.787  50.541   4.361  1.00  0.75           H  
ATOM   5063 2HZ  LYS A 318      -5.198  50.605   3.952  1.00  0.75           H  
ATOM   5064 3HZ  LYS A 318      -6.134  49.430   3.356  1.00  0.75           H  
ATOM   5065  N   LEU A 319      -0.007  48.470   2.920  1.00  0.74           N  
ATOM   5066  CA  LEU A 319       0.364  49.185   1.709  1.00  0.74           C  
ATOM   5067  C   LEU A 319       0.157  48.277   0.513  1.00  0.74           C  
ATOM   5068  O   LEU A 319      -0.542  48.640  -0.436  1.00  0.74           O  
ATOM   5069  CB  LEU A 319       1.827  49.641   1.763  1.00  0.74           C  
ATOM   5070  CG  LEU A 319       2.346  50.316   0.500  1.00  0.74           C  
ATOM   5071  CD1 LEU A 319       1.535  51.529   0.252  1.00  0.74           C  
ATOM   5072  CD2 LEU A 319       3.811  50.660   0.668  1.00  0.74           C  
ATOM   5073  H   LEU A 319       0.653  48.380   3.690  1.00  0.74           H  
ATOM   5074  HA  LEU A 319      -0.281  50.056   1.604  1.00  0.74           H  
ATOM   5075 1HB  LEU A 319       1.958  50.315   2.599  1.00  0.74           H  
ATOM   5076 2HB  LEU A 319       2.444  48.768   1.929  1.00  0.74           H  
ATOM   5077  HG  LEU A 319       2.228  49.648  -0.348  1.00  0.74           H  
ATOM   5078 1HD1 LEU A 319       1.874  52.025  -0.657  1.00  0.74           H  
ATOM   5079 2HD1 LEU A 319       0.509  51.215   0.138  1.00  0.74           H  
ATOM   5080 3HD1 LEU A 319       1.619  52.204   1.097  1.00  0.74           H  
ATOM   5081 1HD2 LEU A 319       4.178  51.143  -0.237  1.00  0.74           H  
ATOM   5082 2HD2 LEU A 319       3.933  51.332   1.520  1.00  0.74           H  
ATOM   5083 3HD2 LEU A 319       4.371  49.751   0.841  1.00  0.74           H  
ATOM   5084  N   LYS A 320       0.705  47.065   0.581  1.00  0.73           N  
ATOM   5085  CA  LYS A 320       0.513  46.122  -0.502  1.00  0.73           C  
ATOM   5086  C   LYS A 320      -0.959  45.842  -0.767  1.00  0.73           C  
ATOM   5087  O   LYS A 320      -1.392  45.857  -1.921  1.00  0.73           O  
ATOM   5088  CB  LYS A 320       1.226  44.806  -0.211  1.00  0.73           C  
ATOM   5089  CG  LYS A 320       0.991  43.733  -1.278  1.00  0.73           C  
ATOM   5090  CD  LYS A 320       1.802  42.487  -1.002  1.00  0.73           C  
ATOM   5091  CE  LYS A 320       1.177  41.626   0.094  1.00  0.73           C  
ATOM   5092  NZ  LYS A 320      -0.036  40.903  -0.391  1.00  0.73           N  
ATOM   5093  H   LYS A 320       1.275  46.798   1.387  1.00  0.73           H  
ATOM   5094  HA  LYS A 320       0.927  46.555  -1.406  1.00  0.73           H  
ATOM   5095 1HB  LYS A 320       2.298  44.985  -0.129  1.00  0.73           H  
ATOM   5096 2HB  LYS A 320       0.890  44.412   0.748  1.00  0.73           H  
ATOM   5097 1HG  LYS A 320      -0.068  43.471  -1.294  1.00  0.73           H  
ATOM   5098 2HG  LYS A 320       1.265  44.121  -2.256  1.00  0.73           H  
ATOM   5099 1HD  LYS A 320       1.880  41.898  -1.916  1.00  0.73           H  
ATOM   5100 2HD  LYS A 320       2.787  42.793  -0.709  1.00  0.73           H  
ATOM   5101 1HE  LYS A 320       1.909  40.895   0.433  1.00  0.73           H  
ATOM   5102 2HE  LYS A 320       0.898  42.267   0.936  1.00  0.73           H  
ATOM   5103 1HZ  LYS A 320      -0.422  40.347   0.359  1.00  0.73           H  
ATOM   5104 2HZ  LYS A 320      -0.725  41.579  -0.697  1.00  0.73           H  
ATOM   5105 3HZ  LYS A 320       0.213  40.301  -1.164  1.00  0.73           H  
ATOM   5106  N   GLU A 321      -1.737  45.589   0.286  1.00  0.73           N  
ATOM   5107  CA  GLU A 321      -3.144  45.268   0.085  1.00  0.73           C  
ATOM   5108  C   GLU A 321      -3.915  46.430  -0.547  1.00  0.73           C  
ATOM   5109  O   GLU A 321      -4.725  46.209  -1.449  1.00  0.73           O  
ATOM   5110  CB  GLU A 321      -3.789  44.858   1.411  1.00  0.73           C  
ATOM   5111  CG  GLU A 321      -3.297  43.513   1.952  1.00  0.73           C  
ATOM   5112  CD  GLU A 321      -3.881  43.138   3.296  1.00  0.73           C  
ATOM   5113  OE1 GLU A 321      -4.662  43.889   3.834  1.00  0.73           O  
ATOM   5114  OE2 GLU A 321      -3.514  42.089   3.803  1.00  0.73           O  
ATOM   5115  H   GLU A 321      -1.337  45.596   1.226  1.00  0.73           H  
ATOM   5116  HA  GLU A 321      -3.200  44.420  -0.596  1.00  0.73           H  
ATOM   5117 1HB  GLU A 321      -3.578  45.619   2.162  1.00  0.73           H  
ATOM   5118 2HB  GLU A 321      -4.871  44.806   1.291  1.00  0.73           H  
ATOM   5119 1HG  GLU A 321      -3.549  42.737   1.232  1.00  0.73           H  
ATOM   5120 2HG  GLU A 321      -2.211  43.549   2.033  1.00  0.73           H  
ATOM   5121  N   ASP A 322      -3.632  47.666  -0.128  1.00  0.73           N  
ATOM   5122  CA  ASP A 322      -4.317  48.816  -0.706  1.00  0.73           C  
ATOM   5123  C   ASP A 322      -3.938  48.976  -2.167  1.00  0.73           C  
ATOM   5124  O   ASP A 322      -4.787  49.274  -3.014  1.00  0.73           O  
ATOM   5125  CB  ASP A 322      -4.012  50.095   0.073  1.00  0.73           C  
ATOM   5126  CG  ASP A 322      -4.725  50.153   1.434  1.00  0.73           C  
ATOM   5127  OD1 ASP A 322      -5.611  49.351   1.664  1.00  0.73           O  
ATOM   5128  OD2 ASP A 322      -4.420  50.995   2.269  1.00  0.73           O  
ATOM   5129  H   ASP A 322      -2.951  47.800   0.615  1.00  0.73           H  
ATOM   5130  HA  ASP A 322      -5.390  48.636  -0.654  1.00  0.73           H  
ATOM   5131 1HB  ASP A 322      -2.930  50.167   0.236  1.00  0.73           H  
ATOM   5132 2HB  ASP A 322      -4.315  50.941  -0.517  1.00  0.73           H  
ATOM   5133  N   LEU A 323      -2.675  48.737  -2.480  1.00  0.72           N  
ATOM   5134  CA  LEU A 323      -2.253  48.826  -3.858  1.00  0.72           C  
ATOM   5135  C   LEU A 323      -2.938  47.755  -4.687  1.00  0.72           C  
ATOM   5136  O   LEU A 323      -3.366  48.033  -5.811  1.00  0.72           O  
ATOM   5137  CB  LEU A 323      -0.741  48.736  -3.926  1.00  0.72           C  
ATOM   5138  CG  LEU A 323      -0.066  49.960  -3.372  1.00  0.72           C  
ATOM   5139  CD1 LEU A 323       1.326  49.710  -3.254  1.00  0.72           C  
ATOM   5140  CD2 LEU A 323      -0.329  51.103  -4.289  1.00  0.72           C  
ATOM   5141  H   LEU A 323      -1.992  48.505  -1.755  1.00  0.72           H  
ATOM   5142  HA  LEU A 323      -2.551  49.799  -4.245  1.00  0.72           H  
ATOM   5143 1HB  LEU A 323      -0.411  47.874  -3.346  1.00  0.72           H  
ATOM   5144 2HB  LEU A 323      -0.433  48.598  -4.962  1.00  0.72           H  
ATOM   5145  HG  LEU A 323      -0.457  50.182  -2.384  1.00  0.72           H  
ATOM   5146 1HD1 LEU A 323       1.821  50.570  -2.841  1.00  0.72           H  
ATOM   5147 2HD1 LEU A 323       1.429  48.871  -2.586  1.00  0.72           H  
ATOM   5148 3HD1 LEU A 323       1.737  49.475  -4.231  1.00  0.72           H  
ATOM   5149 1HD2 LEU A 323       0.141  52.002  -3.920  1.00  0.72           H  
ATOM   5150 2HD2 LEU A 323       0.064  50.871  -5.280  1.00  0.72           H  
ATOM   5151 3HD2 LEU A 323      -1.405  51.251  -4.340  1.00  0.72           H  
ATOM   5152  N   ALA A 324      -3.098  46.549  -4.118  1.00  0.71           N  
ATOM   5153  CA  ALA A 324      -3.783  45.478  -4.825  1.00  0.71           C  
ATOM   5154  C   ALA A 324      -5.219  45.893  -5.117  1.00  0.71           C  
ATOM   5155  O   ALA A 324      -5.695  45.739  -6.239  1.00  0.71           O  
ATOM   5156  CB  ALA A 324      -3.755  44.198  -4.010  1.00  0.71           C  
ATOM   5157  H   ALA A 324      -2.706  46.371  -3.195  1.00  0.71           H  
ATOM   5158  HA  ALA A 324      -3.271  45.311  -5.772  1.00  0.71           H  
ATOM   5159 1HB  ALA A 324      -4.256  43.408  -4.553  1.00  0.71           H  
ATOM   5160 2HB  ALA A 324      -2.719  43.918  -3.820  1.00  0.71           H  
ATOM   5161 3HB  ALA A 324      -4.264  44.360  -3.069  1.00  0.71           H  
ATOM   5162  N   GLU A 325      -5.875  46.555  -4.157  1.00  0.71           N  
ATOM   5163  CA  GLU A 325      -7.256  47.005  -4.345  1.00  0.71           C  
ATOM   5164  C   GLU A 325      -7.348  48.015  -5.481  1.00  0.71           C  
ATOM   5165  O   GLU A 325      -8.331  48.024  -6.236  1.00  0.71           O  
ATOM   5166  CB  GLU A 325      -7.835  47.582  -3.049  1.00  0.71           C  
ATOM   5167  CG  GLU A 325      -8.119  46.546  -1.938  1.00  0.71           C  
ATOM   5168  CD  GLU A 325      -9.239  45.578  -2.263  1.00  0.71           C  
ATOM   5169  OE1 GLU A 325     -10.302  46.029  -2.619  1.00  0.71           O  
ATOM   5170  OE2 GLU A 325      -9.034  44.392  -2.142  1.00  0.71           O  
ATOM   5171  H   GLU A 325      -5.425  46.681  -3.248  1.00  0.71           H  
ATOM   5172  HA  GLU A 325      -7.859  46.158  -4.617  1.00  0.71           H  
ATOM   5173 1HB  GLU A 325      -7.144  48.317  -2.640  1.00  0.71           H  
ATOM   5174 2HB  GLU A 325      -8.765  48.100  -3.269  1.00  0.71           H  
ATOM   5175 1HG  GLU A 325      -7.214  45.973  -1.768  1.00  0.71           H  
ATOM   5176 2HG  GLU A 325      -8.353  47.077  -1.017  1.00  0.71           H  
ATOM   5177  N   MET A 326      -6.288  48.811  -5.646  1.00  0.71           N  
ATOM   5178  CA  MET A 326      -6.175  49.814  -6.701  1.00  0.71           C  
ATOM   5179  C   MET A 326      -5.735  49.218  -8.048  1.00  0.71           C  
ATOM   5180  O   MET A 326      -5.620  49.947  -9.038  1.00  0.71           O  
ATOM   5181  CB  MET A 326      -5.185  50.898  -6.300  1.00  0.71           C  
ATOM   5182  CG  MET A 326      -5.609  51.813  -5.148  1.00  0.71           C  
ATOM   5183  SD  MET A 326      -4.314  53.018  -4.714  1.00  0.71           S  
ATOM   5184  CE  MET A 326      -5.179  54.130  -3.636  1.00  0.71           C  
ATOM   5185  H   MET A 326      -5.534  48.749  -4.956  1.00  0.71           H  
ATOM   5186  HA  MET A 326      -7.153  50.268  -6.842  1.00  0.71           H  
ATOM   5187 1HB  MET A 326      -4.237  50.438  -6.028  1.00  0.71           H  
ATOM   5188 2HB  MET A 326      -5.000  51.530  -7.159  1.00  0.71           H  
ATOM   5189 1HG  MET A 326      -6.510  52.353  -5.425  1.00  0.71           H  
ATOM   5190 2HG  MET A 326      -5.828  51.209  -4.268  1.00  0.71           H  
ATOM   5191 1HE  MET A 326      -4.499  54.901  -3.287  1.00  0.71           H  
ATOM   5192 2HE  MET A 326      -6.006  54.591  -4.176  1.00  0.71           H  
ATOM   5193 3HE  MET A 326      -5.571  53.580  -2.785  1.00  0.71           H  
ATOM   5194  N   GLY A 327      -5.501  47.901  -8.091  1.00  0.71           N  
ATOM   5195  CA  GLY A 327      -5.096  47.204  -9.304  1.00  0.71           C  
ATOM   5196  C   GLY A 327      -3.586  47.034  -9.504  1.00  0.71           C  
ATOM   5197  O   GLY A 327      -3.160  46.690 -10.607  1.00  0.71           O  
ATOM   5198  H   GLY A 327      -5.612  47.338  -7.252  1.00  0.71           H  
ATOM   5199 1HA  GLY A 327      -5.556  46.220  -9.286  1.00  0.71           H  
ATOM   5200 2HA  GLY A 327      -5.514  47.719 -10.168  1.00  0.71           H  
ATOM   5201  N   VAL A 328      -2.770  47.307  -8.483  1.00  0.72           N  
ATOM   5202  CA  VAL A 328      -1.325  47.166  -8.659  1.00  0.72           C  
ATOM   5203  C   VAL A 328      -0.712  46.226  -7.633  1.00  0.72           C  
ATOM   5204  O   VAL A 328      -0.885  46.404  -6.430  1.00  0.72           O  
ATOM   5205  CB  VAL A 328      -0.629  48.523  -8.528  1.00  0.72           C  
ATOM   5206  CG1 VAL A 328       0.847  48.353  -8.762  1.00  0.72           C  
ATOM   5207  CG2 VAL A 328      -1.198  49.494  -9.478  1.00  0.72           C  
ATOM   5208  H   VAL A 328      -3.143  47.594  -7.579  1.00  0.72           H  
ATOM   5209  HA  VAL A 328      -1.127  46.758  -9.648  1.00  0.72           H  
ATOM   5210  HB  VAL A 328      -0.766  48.904  -7.514  1.00  0.72           H  
ATOM   5211 1HG1 VAL A 328       1.300  49.305  -8.681  1.00  0.72           H  
ATOM   5212 2HG1 VAL A 328       1.278  47.668  -8.037  1.00  0.72           H  
ATOM   5213 3HG1 VAL A 328       1.011  47.964  -9.771  1.00  0.72           H  
ATOM   5214 1HG2 VAL A 328      -0.677  50.435  -9.339  1.00  0.72           H  
ATOM   5215 2HG2 VAL A 328      -1.065  49.147 -10.491  1.00  0.72           H  
ATOM   5216 3HG2 VAL A 328      -2.263  49.631  -9.281  1.00  0.72           H  
ATOM   5217  N   MET A 329       0.052  45.249  -8.086  1.00  0.74           N  
ATOM   5218  CA  MET A 329       0.641  44.324  -7.137  1.00  0.74           C  
ATOM   5219  C   MET A 329       2.102  44.664  -6.853  1.00  0.74           C  
ATOM   5220  O   MET A 329       2.887  44.881  -7.779  1.00  0.74           O  
ATOM   5221  CB  MET A 329       0.530  42.924  -7.716  1.00  0.74           C  
ATOM   5222  CG  MET A 329      -0.879  42.531  -8.032  1.00  0.74           C  
ATOM   5223  SD  MET A 329      -1.901  42.360  -6.606  1.00  0.74           S  
ATOM   5224  CE  MET A 329      -3.472  42.454  -7.401  1.00  0.74           C  
ATOM   5225  H   MET A 329       0.182  45.136  -9.090  1.00  0.74           H  
ATOM   5226  HA  MET A 329       0.092  44.377  -6.197  1.00  0.74           H  
ATOM   5227 1HB  MET A 329       1.114  42.854  -8.625  1.00  0.74           H  
ATOM   5228 2HB  MET A 329       0.942  42.197  -7.011  1.00  0.74           H  
ATOM   5229 1HG  MET A 329      -1.315  43.282  -8.684  1.00  0.74           H  
ATOM   5230 2HG  MET A 329      -0.872  41.580  -8.565  1.00  0.74           H  
ATOM   5231 1HE  MET A 329      -4.232  42.306  -6.662  1.00  0.74           H  
ATOM   5232 2HE  MET A 329      -3.589  43.434  -7.870  1.00  0.74           H  
ATOM   5233 3HE  MET A 329      -3.549  41.680  -8.158  1.00  0.74           H  
ATOM   5234  N   ILE A 330       2.467  44.661  -5.565  1.00  0.76           N  
ATOM   5235  CA  ILE A 330       3.853  44.872  -5.128  1.00  0.76           C  
ATOM   5236  C   ILE A 330       4.192  43.726  -4.170  1.00  0.76           C  
ATOM   5237  O   ILE A 330       3.283  42.990  -3.774  1.00  0.76           O  
ATOM   5238  CB  ILE A 330       4.084  46.221  -4.419  1.00  0.76           C  
ATOM   5239  CG1 ILE A 330       3.319  46.306  -3.120  1.00  0.76           C  
ATOM   5240  CG2 ILE A 330       3.617  47.367  -5.360  1.00  0.76           C  
ATOM   5241  CD1 ILE A 330       3.762  47.482  -2.263  1.00  0.76           C  
ATOM   5242  H   ILE A 330       1.758  44.494  -4.867  1.00  0.76           H  
ATOM   5243  HA  ILE A 330       4.524  44.818  -5.987  1.00  0.76           H  
ATOM   5244  HB  ILE A 330       5.145  46.340  -4.197  1.00  0.76           H  
ATOM   5245 1HG1 ILE A 330       2.260  46.411  -3.347  1.00  0.76           H  
ATOM   5246 2HG1 ILE A 330       3.467  45.388  -2.550  1.00  0.76           H  
ATOM   5247 1HG2 ILE A 330       3.791  48.326  -4.881  1.00  0.76           H  
ATOM   5248 2HG2 ILE A 330       4.181  47.318  -6.294  1.00  0.76           H  
ATOM   5249 3HG2 ILE A 330       2.553  47.263  -5.576  1.00  0.76           H  
ATOM   5250 1HD1 ILE A 330       3.189  47.512  -1.338  1.00  0.76           H  
ATOM   5251 2HD1 ILE A 330       4.794  47.370  -2.036  1.00  0.76           H  
ATOM   5252 3HD1 ILE A 330       3.634  48.403  -2.802  1.00  0.76           H  
ATOM   5253  N   ARG A 331       5.466  43.539  -3.813  1.00  0.80           N  
ATOM   5254  CA  ARG A 331       5.810  42.451  -2.889  1.00  0.80           C  
ATOM   5255  C   ARG A 331       6.247  42.895  -1.494  1.00  0.80           C  
ATOM   5256  O   ARG A 331       7.235  43.608  -1.330  1.00  0.80           O  
ATOM   5257  CB  ARG A 331       6.878  41.556  -3.478  1.00  0.80           C  
ATOM   5258  CG  ARG A 331       7.276  40.330  -2.634  1.00  0.80           C  
ATOM   5259  CD  ARG A 331       6.174  39.351  -2.496  1.00  0.80           C  
ATOM   5260  NE  ARG A 331       6.672  38.001  -2.208  1.00  0.80           N  
ATOM   5261  CZ  ARG A 331       6.926  37.467  -0.990  1.00  0.80           C  
ATOM   5262  NH1 ARG A 331       6.760  38.143   0.127  1.00  0.80           N  
ATOM   5263  NH2 ARG A 331       7.356  36.217  -0.920  1.00  0.80           N  
ATOM   5264  H   ARG A 331       6.195  44.160  -4.172  1.00  0.80           H  
ATOM   5265  HA  ARG A 331       4.919  41.834  -2.764  1.00  0.80           H  
ATOM   5266 1HB  ARG A 331       6.555  41.192  -4.452  1.00  0.80           H  
ATOM   5267 2HB  ARG A 331       7.779  42.140  -3.636  1.00  0.80           H  
ATOM   5268 1HG  ARG A 331       8.108  39.821  -3.103  1.00  0.80           H  
ATOM   5269 2HG  ARG A 331       7.558  40.650  -1.629  1.00  0.80           H  
ATOM   5270 1HD  ARG A 331       5.529  39.657  -1.672  1.00  0.80           H  
ATOM   5271 2HD  ARG A 331       5.595  39.317  -3.419  1.00  0.80           H  
ATOM   5272  HE  ARG A 331       6.829  37.402  -3.008  1.00  0.80           H  
ATOM   5273 1HH1 ARG A 331       6.438  39.116   0.138  1.00  0.80           H  
ATOM   5274 2HH1 ARG A 331       6.962  37.707   1.010  1.00  0.80           H  
ATOM   5275 1HH2 ARG A 331       7.485  35.674  -1.765  1.00  0.80           H  
ATOM   5276 2HH2 ARG A 331       7.549  35.801  -0.021  1.00  0.80           H  
ATOM   5277  N   HIS A 332       5.487  42.487  -0.492  1.00  0.86           N  
ATOM   5278  CA  HIS A 332       5.761  42.792   0.914  1.00  0.86           C  
ATOM   5279  C   HIS A 332       6.648  41.751   1.558  1.00  0.86           C  
ATOM   5280  O   HIS A 332       6.381  40.550   1.436  1.00  0.86           O  
ATOM   5281  CB  HIS A 332       4.454  42.890   1.708  1.00  0.86           C  
ATOM   5282  CG  HIS A 332       4.618  42.891   3.197  1.00  0.86           C  
ATOM   5283  ND1 HIS A 332       3.832  42.104   4.017  1.00  0.86           N  
ATOM   5284  CD2 HIS A 332       5.479  43.523   4.010  1.00  0.86           C  
ATOM   5285  CE1 HIS A 332       4.213  42.264   5.267  1.00  0.86           C  
ATOM   5286  NE2 HIS A 332       5.206  43.117   5.291  1.00  0.86           N  
ATOM   5287  H   HIS A 332       4.680  41.926  -0.711  1.00  0.86           H  
ATOM   5288  HA  HIS A 332       6.279  43.742   0.988  1.00  0.86           H  
ATOM   5289 1HB  HIS A 332       3.925  43.807   1.430  1.00  0.86           H  
ATOM   5290 2HB  HIS A 332       3.819  42.056   1.453  1.00  0.86           H  
ATOM   5291  HD2 HIS A 332       6.267  44.214   3.708  1.00  0.86           H  
ATOM   5292  HE1 HIS A 332       3.782  41.767   6.136  1.00  0.86           H  
ATOM   5293  HE2 HIS A 332       5.705  43.422   6.112  1.00  0.86           H  
ATOM   5294  N   TYR A 333       7.712  42.195   2.229  1.00  0.92           N  
ATOM   5295  CA  TYR A 333       8.577  41.272   2.929  1.00  0.92           C  
ATOM   5296  C   TYR A 333       8.439  41.411   4.454  1.00  0.92           C  
ATOM   5297  O   TYR A 333       8.340  42.522   5.008  1.00  0.92           O  
ATOM   5298  CB  TYR A 333      10.009  41.466   2.477  1.00  0.92           C  
ATOM   5299  CG  TYR A 333      10.222  41.085   1.045  1.00  0.92           C  
ATOM   5300  CD1 TYR A 333      10.142  42.041   0.046  1.00  0.92           C  
ATOM   5301  CD2 TYR A 333      10.475  39.764   0.725  1.00  0.92           C  
ATOM   5302  CE1 TYR A 333      10.329  41.668  -1.264  1.00  0.92           C  
ATOM   5303  CE2 TYR A 333      10.656  39.393  -0.584  1.00  0.92           C  
ATOM   5304  CZ  TYR A 333      10.587  40.333  -1.582  1.00  0.92           C  
ATOM   5305  OH  TYR A 333      10.789  39.939  -2.904  1.00  0.92           O  
ATOM   5306  H   TYR A 333       7.932  43.194   2.269  1.00  0.92           H  
ATOM   5307  HA  TYR A 333       8.277  40.258   2.673  1.00  0.92           H  
ATOM   5308 1HB  TYR A 333      10.301  42.513   2.610  1.00  0.92           H  
ATOM   5309 2HB  TYR A 333      10.647  40.856   3.092  1.00  0.92           H  
ATOM   5310  HD1 TYR A 333       9.932  43.085   0.299  1.00  0.92           H  
ATOM   5311  HD2 TYR A 333      10.532  39.017   1.516  1.00  0.92           H  
ATOM   5312  HE1 TYR A 333      10.270  42.400  -2.031  1.00  0.92           H  
ATOM   5313  HE2 TYR A 333      10.859  38.350  -0.829  1.00  0.92           H  
ATOM   5314  HH  TYR A 333      10.956  38.989  -2.925  1.00  0.92           H  
ATOM   5315  N   SER A 334       8.490  40.262   5.132  1.00  0.96           N  
ATOM   5316  CA  SER A 334       8.365  40.192   6.585  1.00  0.96           C  
ATOM   5317  C   SER A 334       9.420  39.309   7.266  1.00  0.96           C  
ATOM   5318  O   SER A 334       9.270  38.959   8.437  1.00  0.96           O  
ATOM   5319  CB  SER A 334       6.984  39.689   6.938  1.00  0.96           C  
ATOM   5320  OG  SER A 334       6.773  38.400   6.428  1.00  0.96           O  
ATOM   5321  H   SER A 334       8.578  39.400   4.614  1.00  0.96           H  
ATOM   5322  HA  SER A 334       8.463  41.198   6.978  1.00  0.96           H  
ATOM   5323 1HB  SER A 334       6.866  39.681   8.021  1.00  0.96           H  
ATOM   5324 2HB  SER A 334       6.238  40.368   6.533  1.00  0.96           H  
ATOM   5325  HG  SER A 334       7.395  37.829   6.886  1.00  0.96           H  
ATOM   5326  N   ASN A 335      10.469  38.921   6.535  1.00  0.98           N  
ATOM   5327  CA  ASN A 335      11.479  38.031   7.113  1.00  0.98           C  
ATOM   5328  C   ASN A 335      12.557  38.789   7.898  1.00  0.98           C  
ATOM   5329  O   ASN A 335      12.637  40.014   7.870  1.00  0.98           O  
ATOM   5330  CB  ASN A 335      12.078  37.148   6.025  1.00  0.98           C  
ATOM   5331  CG  ASN A 335      12.908  37.874   5.021  1.00  0.98           C  
ATOM   5332  OD1 ASN A 335      13.712  38.751   5.359  1.00  0.98           O  
ATOM   5333  ND2 ASN A 335      12.730  37.524   3.769  1.00  0.98           N  
ATOM   5334  H   ASN A 335      10.559  39.244   5.586  1.00  0.98           H  
ATOM   5335  HA  ASN A 335      10.980  37.373   7.826  1.00  0.98           H  
ATOM   5336 1HB  ASN A 335      12.695  36.376   6.487  1.00  0.98           H  
ATOM   5337 2HB  ASN A 335      11.271  36.638   5.500  1.00  0.98           H  
ATOM   5338 1HD2 ASN A 335      13.258  37.966   3.042  1.00  0.98           H  
ATOM   5339 2HD2 ASN A 335      12.070  36.808   3.539  1.00  0.98           H  
ATOM   5340  N   LYS A 336      13.478  38.059   8.504  1.00  0.96           N  
ATOM   5341  CA  LYS A 336      14.504  38.662   9.356  1.00  0.96           C  
ATOM   5342  C   LYS A 336      15.440  39.691   8.699  1.00  0.96           C  
ATOM   5343  O   LYS A 336      16.075  40.479   9.402  1.00  0.96           O  
ATOM   5344  CB  LYS A 336      15.364  37.553   9.956  1.00  0.96           C  
ATOM   5345  CG  LYS A 336      14.643  36.674  10.979  1.00  0.96           C  
ATOM   5346  CD  LYS A 336      15.560  35.576  11.514  1.00  0.96           C  
ATOM   5347  CE  LYS A 336      14.852  34.702  12.540  1.00  0.96           C  
ATOM   5348  NZ  LYS A 336      15.733  33.615  13.037  1.00  0.96           N  
ATOM   5349  H   LYS A 336      13.424  37.053   8.447  1.00  0.96           H  
ATOM   5350  HA  LYS A 336      13.988  39.175  10.168  1.00  0.96           H  
ATOM   5351 1HB  LYS A 336      15.735  36.911   9.154  1.00  0.96           H  
ATOM   5352 2HB  LYS A 336      16.236  37.994  10.441  1.00  0.96           H  
ATOM   5353 1HG  LYS A 336      14.302  37.287  11.813  1.00  0.96           H  
ATOM   5354 2HG  LYS A 336      13.775  36.210  10.513  1.00  0.96           H  
ATOM   5355 1HD  LYS A 336      15.893  34.948  10.687  1.00  0.96           H  
ATOM   5356 2HD  LYS A 336      16.437  36.028  11.979  1.00  0.96           H  
ATOM   5357 1HE  LYS A 336      14.543  35.320  13.382  1.00  0.96           H  
ATOM   5358 2HE  LYS A 336      13.968  34.260  12.083  1.00  0.96           H  
ATOM   5359 1HZ  LYS A 336      15.231  33.058  13.714  1.00  0.96           H  
ATOM   5360 2HZ  LYS A 336      16.016  33.031  12.263  1.00  0.96           H  
ATOM   5361 3HZ  LYS A 336      16.551  34.017  13.472  1.00  0.96           H  
ATOM   5362  N   GLU A 337      15.580  39.647   7.378  1.00  0.91           N  
ATOM   5363  CA  GLU A 337      16.507  40.527   6.672  1.00  0.91           C  
ATOM   5364  C   GLU A 337      15.788  41.694   5.983  1.00  0.91           C  
ATOM   5365  O   GLU A 337      16.303  42.818   5.921  1.00  0.91           O  
ATOM   5366  CB  GLU A 337      17.248  39.686   5.635  1.00  0.91           C  
ATOM   5367  CG  GLU A 337      18.015  38.492   6.244  1.00  0.91           C  
ATOM   5368  CD  GLU A 337      19.353  38.803   6.890  1.00  0.91           C  
ATOM   5369  OE1 GLU A 337      20.194  39.366   6.226  1.00  0.91           O  
ATOM   5370  OE2 GLU A 337      19.535  38.465   8.032  1.00  0.91           O  
ATOM   5371  H   GLU A 337      14.988  39.023   6.838  1.00  0.91           H  
ATOM   5372  HA  GLU A 337      17.217  40.934   7.391  1.00  0.91           H  
ATOM   5373 1HB  GLU A 337      16.537  39.294   4.904  1.00  0.91           H  
ATOM   5374 2HB  GLU A 337      17.963  40.310   5.096  1.00  0.91           H  
ATOM   5375 1HG  GLU A 337      17.376  38.060   7.012  1.00  0.91           H  
ATOM   5376 2HG  GLU A 337      18.132  37.742   5.491  1.00  0.91           H  
ATOM   5377  N   LEU A 338      14.620  41.395   5.411  1.00  0.84           N  
ATOM   5378  CA  LEU A 338      13.831  42.337   4.627  1.00  0.84           C  
ATOM   5379  C   LEU A 338      12.566  42.893   5.313  1.00  0.84           C  
ATOM   5380  O   LEU A 338      11.842  43.680   4.702  1.00  0.84           O  
ATOM   5381  CB  LEU A 338      13.424  41.649   3.330  1.00  0.84           C  
ATOM   5382  CG  LEU A 338      14.545  41.175   2.423  1.00  0.84           C  
ATOM   5383  CD1 LEU A 338      13.957  40.430   1.277  1.00  0.84           C  
ATOM   5384  CD2 LEU A 338      15.318  42.349   1.911  1.00  0.84           C  
ATOM   5385  H   LEU A 338      14.270  40.451   5.506  1.00  0.84           H  
ATOM   5386  HA  LEU A 338      14.474  43.182   4.382  1.00  0.84           H  
ATOM   5387 1HB  LEU A 338      12.836  40.779   3.587  1.00  0.84           H  
ATOM   5388 2HB  LEU A 338      12.810  42.339   2.755  1.00  0.84           H  
ATOM   5389  HG  LEU A 338      15.207  40.506   2.975  1.00  0.84           H  
ATOM   5390 1HD1 LEU A 338      14.756  40.088   0.633  1.00  0.84           H  
ATOM   5391 2HD1 LEU A 338      13.396  39.577   1.644  1.00  0.84           H  
ATOM   5392 3HD1 LEU A 338      13.294  41.092   0.725  1.00  0.84           H  
ATOM   5393 1HD2 LEU A 338      16.117  42.000   1.252  1.00  0.84           H  
ATOM   5394 2HD2 LEU A 338      14.657  43.005   1.350  1.00  0.84           H  
ATOM   5395 3HD2 LEU A 338      15.758  42.904   2.740  1.00  0.84           H  
ATOM   5396  N   LYS A 339      12.275  42.484   6.548  1.00  0.77           N  
ATOM   5397  CA  LYS A 339      11.060  42.953   7.211  1.00  0.77           C  
ATOM   5398  C   LYS A 339      10.920  44.456   7.266  1.00  0.77           C  
ATOM   5399  O   LYS A 339      11.816  45.173   7.718  1.00  0.77           O  
ATOM   5400  CB  LYS A 339      10.954  42.414   8.645  1.00  0.77           C  
ATOM   5401  CG  LYS A 339       9.700  42.828   9.399  1.00  0.77           C  
ATOM   5402  CD  LYS A 339       9.627  42.121  10.736  1.00  0.77           C  
ATOM   5403  CE  LYS A 339       8.359  42.484  11.487  1.00  0.77           C  
ATOM   5404  NZ  LYS A 339       8.274  41.782  12.795  1.00  0.77           N  
ATOM   5405  H   LYS A 339      12.848  41.796   7.028  1.00  0.77           H  
ATOM   5406  HA  LYS A 339      10.217  42.580   6.645  1.00  0.77           H  
ATOM   5407 1HB  LYS A 339      10.910  41.350   8.630  1.00  0.77           H  
ATOM   5408 2HB  LYS A 339      11.831  42.702   9.220  1.00  0.77           H  
ATOM   5409 1HG  LYS A 339       9.721  43.902   9.573  1.00  0.77           H  
ATOM   5410 2HG  LYS A 339       8.817  42.590   8.818  1.00  0.77           H  
ATOM   5411 1HD  LYS A 339       9.646  41.040  10.566  1.00  0.77           H  
ATOM   5412 2HD  LYS A 339      10.493  42.392  11.337  1.00  0.77           H  
ATOM   5413 1HE  LYS A 339       8.339  43.559  11.659  1.00  0.77           H  
ATOM   5414 2HE  LYS A 339       7.495  42.207  10.881  1.00  0.77           H  
ATOM   5415 1HZ  LYS A 339       7.419  42.042  13.265  1.00  0.77           H  
ATOM   5416 2HZ  LYS A 339       8.281  40.782  12.635  1.00  0.77           H  
ATOM   5417 3HZ  LYS A 339       9.065  42.038  13.368  1.00  0.77           H  
ATOM   5418  N   GLY A 340       9.744  44.920   6.859  1.00  0.71           N  
ATOM   5419  CA  GLY A 340       9.424  46.342   6.880  1.00  0.71           C  
ATOM   5420  C   GLY A 340       9.573  46.978   5.509  1.00  0.71           C  
ATOM   5421  O   GLY A 340       9.173  48.127   5.300  1.00  0.71           O  
ATOM   5422  H   GLY A 340       9.082  44.251   6.460  1.00  0.71           H  
ATOM   5423 1HA  GLY A 340       8.415  46.478   7.253  1.00  0.71           H  
ATOM   5424 2HA  GLY A 340      10.085  46.847   7.583  1.00  0.71           H  
ATOM   5425  N   TYR A 341      10.111  46.206   4.577  1.00  0.67           N  
ATOM   5426  CA  TYR A 341      10.323  46.660   3.223  1.00  0.67           C  
ATOM   5427  C   TYR A 341       9.359  46.036   2.243  1.00  0.67           C  
ATOM   5428  O   TYR A 341       8.832  44.939   2.476  1.00  0.67           O  
ATOM   5429  CB  TYR A 341      11.740  46.305   2.794  1.00  0.67           C  
ATOM   5430  CG  TYR A 341      12.818  47.030   3.563  1.00  0.67           C  
ATOM   5431  CD1 TYR A 341      13.113  46.637   4.850  1.00  0.67           C  
ATOM   5432  CD2 TYR A 341      13.543  48.047   2.980  1.00  0.67           C  
ATOM   5433  CE1 TYR A 341      14.080  47.267   5.567  1.00  0.67           C  
ATOM   5434  CE2 TYR A 341      14.530  48.673   3.691  1.00  0.67           C  
ATOM   5435  CZ  TYR A 341      14.788  48.294   4.995  1.00  0.67           C  
ATOM   5436  OH  TYR A 341      15.755  48.937   5.729  1.00  0.67           O  
ATOM   5437  H   TYR A 341      10.444  45.270   4.819  1.00  0.67           H  
ATOM   5438  HA  TYR A 341      10.174  47.728   3.188  1.00  0.67           H  
ATOM   5439 1HB  TYR A 341      11.906  45.238   2.866  1.00  0.67           H  
ATOM   5440 2HB  TYR A 341      11.839  46.579   1.758  1.00  0.67           H  
ATOM   5441  HD1 TYR A 341      12.562  45.838   5.311  1.00  0.67           H  
ATOM   5442  HD2 TYR A 341      13.333  48.358   1.967  1.00  0.67           H  
ATOM   5443  HE1 TYR A 341      14.282  46.955   6.592  1.00  0.67           H  
ATOM   5444  HE2 TYR A 341      15.095  49.485   3.234  1.00  0.67           H  
ATOM   5445  HH  TYR A 341      15.525  48.892   6.664  1.00  0.67           H  
ATOM   5446  N   VAL A 342       9.136  46.763   1.162  1.00  0.66           N  
ATOM   5447  CA  VAL A 342       8.352  46.288   0.048  1.00  0.66           C  
ATOM   5448  C   VAL A 342       9.187  46.428  -1.206  1.00  0.66           C  
ATOM   5449  O   VAL A 342      10.110  47.240  -1.264  1.00  0.66           O  
ATOM   5450  CB  VAL A 342       7.051  47.102  -0.140  1.00  0.66           C  
ATOM   5451  CG1 VAL A 342       6.153  47.002   1.111  1.00  0.66           C  
ATOM   5452  CG2 VAL A 342       7.398  48.568  -0.453  1.00  0.66           C  
ATOM   5453  H   VAL A 342       9.568  47.684   1.110  1.00  0.66           H  
ATOM   5454  HA  VAL A 342       8.113  45.240   0.205  1.00  0.66           H  
ATOM   5455  HB  VAL A 342       6.510  46.669  -0.961  1.00  0.66           H  
ATOM   5456 1HG1 VAL A 342       5.230  47.553   0.949  1.00  0.66           H  
ATOM   5457 2HG1 VAL A 342       5.911  45.969   1.312  1.00  0.66           H  
ATOM   5458 3HG1 VAL A 342       6.680  47.417   1.960  1.00  0.66           H  
ATOM   5459 1HG2 VAL A 342       6.482  49.136  -0.614  1.00  0.66           H  
ATOM   5460 2HG2 VAL A 342       7.954  49.002   0.381  1.00  0.66           H  
ATOM   5461 3HG2 VAL A 342       8.011  48.605  -1.355  1.00  0.66           H  
ATOM   5462  N   ARG A 343       8.847  45.676  -2.228  1.00  0.65           N  
ATOM   5463  CA  ARG A 343       9.555  45.775  -3.487  1.00  0.65           C  
ATOM   5464  C   ARG A 343       8.635  46.075  -4.654  1.00  0.65           C  
ATOM   5465  O   ARG A 343       7.568  45.466  -4.825  1.00  0.65           O  
ATOM   5466  CB  ARG A 343      10.304  44.491  -3.766  1.00  0.65           C  
ATOM   5467  CG  ARG A 343      11.025  44.449  -5.047  1.00  0.65           C  
ATOM   5468  CD  ARG A 343      11.800  43.211  -5.183  1.00  0.65           C  
ATOM   5469  NE  ARG A 343      10.945  42.064  -5.011  1.00  0.65           N  
ATOM   5470  CZ  ARG A 343      10.050  41.650  -5.906  1.00  0.65           C  
ATOM   5471  NH1 ARG A 343       9.857  42.319  -7.014  1.00  0.65           N  
ATOM   5472  NH2 ARG A 343       9.365  40.580  -5.621  1.00  0.65           N  
ATOM   5473  H   ARG A 343       8.110  44.992  -2.104  1.00  0.65           H  
ATOM   5474  HA  ARG A 343      10.278  46.585  -3.417  1.00  0.65           H  
ATOM   5475 1HB  ARG A 343      11.034  44.318  -2.983  1.00  0.65           H  
ATOM   5476 2HB  ARG A 343       9.603  43.666  -3.761  1.00  0.65           H  
ATOM   5477 1HG  ARG A 343      10.317  44.500  -5.877  1.00  0.65           H  
ATOM   5478 2HG  ARG A 343      11.700  45.300  -5.095  1.00  0.65           H  
ATOM   5479 1HD  ARG A 343      12.228  43.151  -6.167  1.00  0.65           H  
ATOM   5480 2HD  ARG A 343      12.590  43.181  -4.437  1.00  0.65           H  
ATOM   5481  HE  ARG A 343      11.036  41.496  -4.172  1.00  0.65           H  
ATOM   5482 1HH1 ARG A 343      10.398  43.153  -7.208  1.00  0.65           H  
ATOM   5483 2HH1 ARG A 343       9.164  42.020  -7.682  1.00  0.65           H  
ATOM   5484 1HH2 ARG A 343       9.575  40.116  -4.736  1.00  0.65           H  
ATOM   5485 2HH2 ARG A 343       8.629  40.251  -6.259  1.00  0.65           H  
ATOM   5486  N   VAL A 344       9.059  47.039  -5.463  1.00  0.66           N  
ATOM   5487  CA  VAL A 344       8.300  47.426  -6.635  1.00  0.66           C  
ATOM   5488  C   VAL A 344       9.145  47.294  -7.898  1.00  0.66           C  
ATOM   5489  O   VAL A 344      10.167  47.979  -8.034  1.00  0.66           O  
ATOM   5490  CB  VAL A 344       7.864  48.896  -6.492  1.00  0.66           C  
ATOM   5491  CG1 VAL A 344       7.071  49.306  -7.688  1.00  0.66           C  
ATOM   5492  CG2 VAL A 344       7.052  49.096  -5.207  1.00  0.66           C  
ATOM   5493  H   VAL A 344       9.939  47.513  -5.251  1.00  0.66           H  
ATOM   5494  HA  VAL A 344       7.423  46.780  -6.728  1.00  0.66           H  
ATOM   5495  HB  VAL A 344       8.756  49.528  -6.460  1.00  0.66           H  
ATOM   5496 1HG1 VAL A 344       6.803  50.349  -7.580  1.00  0.66           H  
ATOM   5497 2HG1 VAL A 344       7.664  49.174  -8.590  1.00  0.66           H  
ATOM   5498 3HG1 VAL A 344       6.171  48.694  -7.756  1.00  0.66           H  
ATOM   5499 1HG2 VAL A 344       6.758  50.142  -5.122  1.00  0.66           H  
ATOM   5500 2HG2 VAL A 344       6.175  48.476  -5.245  1.00  0.66           H  
ATOM   5501 3HG2 VAL A 344       7.652  48.819  -4.341  1.00  0.66           H  
ATOM   5502  N   SER A 345       8.717  46.443  -8.831  1.00  0.68           N  
ATOM   5503  CA  SER A 345       9.460  46.252 -10.071  1.00  0.68           C  
ATOM   5504  C   SER A 345       9.306  47.455 -10.973  1.00  0.68           C  
ATOM   5505  O   SER A 345       8.347  48.220 -10.863  1.00  0.68           O  
ATOM   5506  CB  SER A 345       9.030  45.002 -10.824  1.00  0.68           C  
ATOM   5507  OG  SER A 345       9.280  43.841 -10.078  1.00  0.68           O  
ATOM   5508  H   SER A 345       7.882  45.881  -8.666  1.00  0.68           H  
ATOM   5509  HA  SER A 345      10.507  46.144  -9.837  1.00  0.68           H  
ATOM   5510 1HB  SER A 345       7.989  45.069 -11.065  1.00  0.68           H  
ATOM   5511 2HB  SER A 345       9.577  44.949 -11.770  1.00  0.68           H  
ATOM   5512  HG  SER A 345       9.044  43.093 -10.670  1.00  0.68           H  
ATOM   5513  N   VAL A 346      10.251  47.606 -11.872  1.00  0.71           N  
ATOM   5514  CA  VAL A 346      10.221  48.648 -12.875  1.00  0.71           C  
ATOM   5515  C   VAL A 346       9.761  48.043 -14.199  1.00  0.71           C  
ATOM   5516  O   VAL A 346      10.226  46.971 -14.574  1.00  0.71           O  
ATOM   5517  CB  VAL A 346      11.616  49.224 -12.996  1.00  0.71           C  
ATOM   5518  CG1 VAL A 346      11.647  50.261 -14.017  1.00  0.71           C  
ATOM   5519  CG2 VAL A 346      12.048  49.761 -11.643  1.00  0.71           C  
ATOM   5520  H   VAL A 346      11.049  46.970 -11.870  1.00  0.71           H  
ATOM   5521  HA  VAL A 346       9.525  49.428 -12.567  1.00  0.71           H  
ATOM   5522  HB  VAL A 346      12.297  48.432 -13.309  1.00  0.71           H  
ATOM   5523 1HG1 VAL A 346      12.645  50.638 -14.097  1.00  0.71           H  
ATOM   5524 2HG1 VAL A 346      11.342  49.859 -14.970  1.00  0.71           H  
ATOM   5525 3HG1 VAL A 346      10.969  51.058 -13.723  1.00  0.71           H  
ATOM   5526 1HG2 VAL A 346      13.044  50.137 -11.717  1.00  0.71           H  
ATOM   5527 2HG2 VAL A 346      11.372  50.556 -11.337  1.00  0.71           H  
ATOM   5528 3HG2 VAL A 346      12.024  48.973 -10.916  1.00  0.71           H  
ATOM   5529  N   GLY A 347       8.809  48.677 -14.879  1.00  0.75           N  
ATOM   5530  CA  GLY A 347       8.305  48.111 -16.130  1.00  0.75           C  
ATOM   5531  C   GLY A 347       8.034  49.126 -17.211  1.00  0.75           C  
ATOM   5532  O   GLY A 347       8.767  50.100 -17.368  1.00  0.75           O  
ATOM   5533  H   GLY A 347       8.442  49.557 -14.535  1.00  0.75           H  
ATOM   5534 1HA  GLY A 347       9.023  47.391 -16.509  1.00  0.75           H  
ATOM   5535 2HA  GLY A 347       7.381  47.570 -15.920  1.00  0.75           H  
ATOM   5536  N   LYS A 348       6.988  48.869 -17.988  1.00  0.79           N  
ATOM   5537  CA  LYS A 348       6.628  49.760 -19.070  1.00  0.79           C  
ATOM   5538  C   LYS A 348       6.167  51.045 -18.404  1.00  0.79           C  
ATOM   5539  O   LYS A 348       5.602  50.971 -17.311  1.00  0.79           O  
ATOM   5540  CB  LYS A 348       5.533  49.152 -19.945  1.00  0.79           C  
ATOM   5541  CG  LYS A 348       5.970  47.928 -20.750  1.00  0.79           C  
ATOM   5542  CD  LYS A 348       4.843  47.432 -21.666  1.00  0.79           C  
ATOM   5543  CE  LYS A 348       5.284  46.219 -22.490  1.00  0.79           C  
ATOM   5544  NZ  LYS A 348       4.224  45.729 -23.403  1.00  0.79           N  
ATOM   5545  H   LYS A 348       6.423  48.044 -17.813  1.00  0.79           H  
ATOM   5546  HA  LYS A 348       7.505  49.932 -19.676  1.00  0.79           H  
ATOM   5547 1HB  LYS A 348       4.694  48.846 -19.315  1.00  0.79           H  
ATOM   5548 2HB  LYS A 348       5.156  49.893 -20.642  1.00  0.79           H  
ATOM   5549 1HG  LYS A 348       6.835  48.182 -21.358  1.00  0.79           H  
ATOM   5550 2HG  LYS A 348       6.253  47.121 -20.068  1.00  0.79           H  
ATOM   5551 1HD  LYS A 348       3.980  47.153 -21.056  1.00  0.79           H  
ATOM   5552 2HD  LYS A 348       4.543  48.230 -22.343  1.00  0.79           H  
ATOM   5553 1HE  LYS A 348       6.162  46.487 -23.079  1.00  0.79           H  
ATOM   5554 2HE  LYS A 348       5.542  45.418 -21.817  1.00  0.79           H  
ATOM   5555 1HZ  LYS A 348       4.577  44.925 -23.910  1.00  0.79           H  
ATOM   5556 2HZ  LYS A 348       3.416  45.459 -22.864  1.00  0.79           H  
ATOM   5557 3HZ  LYS A 348       3.973  46.455 -24.053  1.00  0.79           H  
ATOM   5558  N   PRO A 349       6.345  52.231 -19.007  1.00  0.81           N  
ATOM   5559  CA  PRO A 349       5.905  53.505 -18.467  1.00  0.81           C  
ATOM   5560  C   PRO A 349       4.463  53.471 -17.985  1.00  0.81           C  
ATOM   5561  O   PRO A 349       4.132  54.063 -16.966  1.00  0.81           O  
ATOM   5562  CB  PRO A 349       6.068  54.432 -19.671  1.00  0.81           C  
ATOM   5563  CG  PRO A 349       7.209  53.833 -20.447  1.00  0.81           C  
ATOM   5564  CD  PRO A 349       7.017  52.337 -20.320  1.00  0.81           C  
ATOM   5565  HA  PRO A 349       6.579  53.801 -17.650  1.00  0.81           H  
ATOM   5566 1HB  PRO A 349       5.128  54.479 -20.243  1.00  0.81           H  
ATOM   5567 2HB  PRO A 349       6.283  55.454 -19.324  1.00  0.81           H  
ATOM   5568 1HG  PRO A 349       7.193  54.184 -21.489  1.00  0.81           H  
ATOM   5569 2HG  PRO A 349       8.169  54.168 -20.010  1.00  0.81           H  
ATOM   5570 1HD  PRO A 349       6.391  51.937 -21.130  1.00  0.81           H  
ATOM   5571 2HD  PRO A 349       8.002  51.900 -20.296  1.00  0.81           H  
ATOM   5572  N   GLU A 350       3.607  52.712 -18.667  1.00  0.82           N  
ATOM   5573  CA  GLU A 350       2.216  52.615 -18.251  1.00  0.82           C  
ATOM   5574  C   GLU A 350       2.084  51.976 -16.867  1.00  0.82           C  
ATOM   5575  O   GLU A 350       1.244  52.366 -16.058  1.00  0.82           O  
ATOM   5576  CB  GLU A 350       1.432  51.784 -19.266  1.00  0.82           C  
ATOM   5577  CG  GLU A 350       1.254  52.448 -20.627  1.00  0.82           C  
ATOM   5578  CD  GLU A 350       0.542  51.564 -21.628  1.00  0.82           C  
ATOM   5579  OE1 GLU A 350       0.334  50.410 -21.333  1.00  0.82           O  
ATOM   5580  OE2 GLU A 350       0.209  52.046 -22.686  1.00  0.82           O  
ATOM   5581  H   GLU A 350       3.908  52.222 -19.494  1.00  0.82           H  
ATOM   5582  HA  GLU A 350       1.797  53.622 -18.207  1.00  0.82           H  
ATOM   5583 1HB  GLU A 350       1.944  50.831 -19.422  1.00  0.82           H  
ATOM   5584 2HB  GLU A 350       0.443  51.561 -18.866  1.00  0.82           H  
ATOM   5585 1HG  GLU A 350       0.684  53.369 -20.500  1.00  0.82           H  
ATOM   5586 2HG  GLU A 350       2.237  52.712 -21.015  1.00  0.82           H  
ATOM   5587  N   HIS A 351       2.932  50.993 -16.583  1.00  0.81           N  
ATOM   5588  CA  HIS A 351       2.853  50.267 -15.328  1.00  0.81           C  
ATOM   5589  C   HIS A 351       3.382  51.157 -14.231  1.00  0.81           C  
ATOM   5590  O   HIS A 351       2.835  51.209 -13.118  1.00  0.81           O  
ATOM   5591  CB  HIS A 351       3.717  49.015 -15.390  1.00  0.81           C  
ATOM   5592  CG  HIS A 351       3.291  48.037 -16.408  1.00  0.81           C  
ATOM   5593  ND1 HIS A 351       4.116  47.019 -16.846  1.00  0.81           N  
ATOM   5594  CD2 HIS A 351       2.138  47.916 -17.106  1.00  0.81           C  
ATOM   5595  CE1 HIS A 351       3.489  46.316 -17.772  1.00  0.81           C  
ATOM   5596  NE2 HIS A 351       2.284  46.837 -17.945  1.00  0.81           N  
ATOM   5597  H   HIS A 351       3.669  50.760 -17.237  1.00  0.81           H  
ATOM   5598  HA  HIS A 351       1.822  49.999 -15.104  1.00  0.81           H  
ATOM   5599 1HB  HIS A 351       4.751  49.293 -15.591  1.00  0.81           H  
ATOM   5600 2HB  HIS A 351       3.698  48.532 -14.431  1.00  0.81           H  
ATOM   5601  HD2 HIS A 351       1.260  48.560 -17.021  1.00  0.81           H  
ATOM   5602  HE1 HIS A 351       3.898  45.453 -18.301  1.00  0.81           H  
ATOM   5603  HE2 HIS A 351       1.580  46.506 -18.593  1.00  0.81           H  
ATOM   5604  N   THR A 352       4.458  51.872 -14.575  1.00  0.79           N  
ATOM   5605  CA  THR A 352       5.113  52.763 -13.644  1.00  0.79           C  
ATOM   5606  C   THR A 352       4.169  53.891 -13.259  1.00  0.79           C  
ATOM   5607  O   THR A 352       3.985  54.156 -12.076  1.00  0.79           O  
ATOM   5608  CB  THR A 352       6.394  53.367 -14.246  1.00  0.79           C  
ATOM   5609  OG1 THR A 352       7.347  52.346 -14.567  1.00  0.79           O  
ATOM   5610  CG2 THR A 352       7.010  54.309 -13.277  1.00  0.79           C  
ATOM   5611  H   THR A 352       4.833  51.765 -15.522  1.00  0.79           H  
ATOM   5612  HA  THR A 352       5.371  52.206 -12.744  1.00  0.79           H  
ATOM   5613  HB  THR A 352       6.140  53.907 -15.159  1.00  0.79           H  
ATOM   5614  HG1 THR A 352       7.970  52.738 -15.238  1.00  0.79           H  
ATOM   5615 1HG2 THR A 352       7.906  54.744 -13.724  1.00  0.79           H  
ATOM   5616 2HG2 THR A 352       6.290  55.089 -13.059  1.00  0.79           H  
ATOM   5617 3HG2 THR A 352       7.274  53.784 -12.363  1.00  0.79           H  
ATOM   5618  N   ASP A 353       3.530  54.527 -14.248  1.00  0.76           N  
ATOM   5619  CA  ASP A 353       2.617  55.630 -13.962  1.00  0.76           C  
ATOM   5620  C   ASP A 353       1.432  55.196 -13.105  1.00  0.76           C  
ATOM   5621  O   ASP A 353       1.050  55.907 -12.173  1.00  0.76           O  
ATOM   5622  CB  ASP A 353       2.104  56.277 -15.257  1.00  0.76           C  
ATOM   5623  CG  ASP A 353       3.160  57.147 -15.996  1.00  0.76           C  
ATOM   5624  OD1 ASP A 353       4.187  57.449 -15.410  1.00  0.76           O  
ATOM   5625  OD2 ASP A 353       2.911  57.527 -17.117  1.00  0.76           O  
ATOM   5626  H   ASP A 353       3.706  54.260 -15.213  1.00  0.76           H  
ATOM   5627  HA  ASP A 353       3.172  56.387 -13.410  1.00  0.76           H  
ATOM   5628 1HB  ASP A 353       1.779  55.482 -15.939  1.00  0.76           H  
ATOM   5629 2HB  ASP A 353       1.233  56.890 -15.035  1.00  0.76           H  
ATOM   5630  N   VAL A 354       0.880  54.002 -13.347  1.00  0.73           N  
ATOM   5631  CA  VAL A 354      -0.229  53.558 -12.511  1.00  0.73           C  
ATOM   5632  C   VAL A 354       0.245  53.387 -11.064  1.00  0.73           C  
ATOM   5633  O   VAL A 354      -0.414  53.845 -10.130  1.00  0.73           O  
ATOM   5634  CB  VAL A 354      -0.849  52.258 -13.029  1.00  0.73           C  
ATOM   5635  CG1 VAL A 354      -1.840  51.758 -12.024  1.00  0.73           C  
ATOM   5636  CG2 VAL A 354      -1.550  52.500 -14.348  1.00  0.73           C  
ATOM   5637  H   VAL A 354       1.195  53.420 -14.128  1.00  0.73           H  
ATOM   5638  HA  VAL A 354      -1.000  54.328 -12.530  1.00  0.73           H  
ATOM   5639  HB  VAL A 354      -0.059  51.509 -13.151  1.00  0.73           H  
ATOM   5640 1HG1 VAL A 354      -2.278  50.819 -12.362  1.00  0.73           H  
ATOM   5641 2HG1 VAL A 354      -1.331  51.613 -11.105  1.00  0.73           H  
ATOM   5642 3HG1 VAL A 354      -2.628  52.496 -11.883  1.00  0.73           H  
ATOM   5643 1HG2 VAL A 354      -1.984  51.567 -14.705  1.00  0.73           H  
ATOM   5644 2HG2 VAL A 354      -2.338  53.239 -14.209  1.00  0.73           H  
ATOM   5645 3HG2 VAL A 354      -0.847  52.869 -15.074  1.00  0.73           H  
ATOM   5646  N   LEU A 355       1.423  52.786 -10.878  1.00  0.71           N  
ATOM   5647  CA  LEU A 355       1.978  52.603  -9.539  1.00  0.71           C  
ATOM   5648  C   LEU A 355       2.228  53.951  -8.885  1.00  0.71           C  
ATOM   5649  O   LEU A 355       1.829  54.157  -7.738  1.00  0.71           O  
ATOM   5650  CB  LEU A 355       3.283  51.809  -9.606  1.00  0.71           C  
ATOM   5651  CG  LEU A 355       4.057  51.494  -8.247  1.00  0.71           C  
ATOM   5652  CD1 LEU A 355       4.764  52.736  -7.810  1.00  0.71           C  
ATOM   5653  CD2 LEU A 355       3.149  51.005  -7.114  1.00  0.71           C  
ATOM   5654  H   LEU A 355       1.940  52.421 -11.680  1.00  0.71           H  
ATOM   5655  HA  LEU A 355       1.262  52.049  -8.939  1.00  0.71           H  
ATOM   5656 1HB  LEU A 355       3.052  50.869 -10.079  1.00  0.71           H  
ATOM   5657 2HB  LEU A 355       3.974  52.342 -10.256  1.00  0.71           H  
ATOM   5658  HG  LEU A 355       4.795  50.750  -8.454  1.00  0.71           H  
ATOM   5659 1HD1 LEU A 355       5.343  52.522  -6.921  1.00  0.71           H  
ATOM   5660 2HD1 LEU A 355       5.410  53.059  -8.609  1.00  0.71           H  
ATOM   5661 3HD1 LEU A 355       4.046  53.510  -7.592  1.00  0.71           H  
ATOM   5662 1HD2 LEU A 355       3.759  50.827  -6.224  1.00  0.71           H  
ATOM   5663 2HD2 LEU A 355       2.398  51.756  -6.894  1.00  0.71           H  
ATOM   5664 3HD2 LEU A 355       2.676  50.102  -7.381  1.00  0.71           H  
ATOM   5665  N   MET A 356       2.897  54.865  -9.586  1.00  0.71           N  
ATOM   5666  CA  MET A 356       3.193  56.168  -9.012  1.00  0.71           C  
ATOM   5667  C   MET A 356       1.926  56.867  -8.553  1.00  0.71           C  
ATOM   5668  O   MET A 356       1.880  57.430  -7.448  1.00  0.71           O  
ATOM   5669  CB  MET A 356       3.887  57.047 -10.040  1.00  0.71           C  
ATOM   5670  CG  MET A 356       5.322  56.670 -10.397  1.00  0.71           C  
ATOM   5671  SD  MET A 356       5.938  57.765 -11.661  1.00  0.71           S  
ATOM   5672  CE  MET A 356       7.667  57.456 -11.659  1.00  0.71           C  
ATOM   5673  H   MET A 356       3.201  54.649 -10.531  1.00  0.71           H  
ATOM   5674  HA  MET A 356       3.837  56.028  -8.148  1.00  0.71           H  
ATOM   5675 1HB  MET A 356       3.316  57.010 -10.968  1.00  0.71           H  
ATOM   5676 2HB  MET A 356       3.871  58.079  -9.702  1.00  0.71           H  
ATOM   5677 1HG  MET A 356       5.975  56.716  -9.544  1.00  0.71           H  
ATOM   5678 2HG  MET A 356       5.350  55.658 -10.773  1.00  0.71           H  
ATOM   5679 1HE  MET A 356       8.116  58.079 -12.403  1.00  0.71           H  
ATOM   5680 2HE  MET A 356       8.075  57.701 -10.698  1.00  0.71           H  
ATOM   5681 3HE  MET A 356       7.873  56.426 -11.873  1.00  0.71           H  
ATOM   5682  N   ASN A 357       0.880  56.816  -9.383  1.00  0.72           N  
ATOM   5683  CA  ASN A 357      -0.375  57.448  -9.023  1.00  0.72           C  
ATOM   5684  C   ASN A 357      -0.977  56.775  -7.799  1.00  0.72           C  
ATOM   5685  O   ASN A 357      -1.465  57.450  -6.891  1.00  0.72           O  
ATOM   5686  CB  ASN A 357      -1.342  57.392 -10.191  1.00  0.72           C  
ATOM   5687  CG  ASN A 357      -0.971  58.340 -11.303  1.00  0.72           C  
ATOM   5688  OD1 ASN A 357      -0.231  59.312 -11.102  1.00  0.72           O  
ATOM   5689  ND2 ASN A 357      -1.472  58.074 -12.484  1.00  0.72           N  
ATOM   5690  H   ASN A 357       0.960  56.351 -10.289  1.00  0.72           H  
ATOM   5691  HA  ASN A 357      -0.182  58.489  -8.769  1.00  0.72           H  
ATOM   5692 1HB  ASN A 357      -1.357  56.374 -10.591  1.00  0.72           H  
ATOM   5693 2HB  ASN A 357      -2.349  57.621  -9.845  1.00  0.72           H  
ATOM   5694 1HD2 ASN A 357      -1.261  58.665 -13.261  1.00  0.72           H  
ATOM   5695 2HD2 ASN A 357      -2.061  57.278 -12.607  1.00  0.72           H  
ATOM   5696  N   CYS A 358      -0.894  55.449  -7.730  1.00  0.75           N  
ATOM   5697  CA  CYS A 358      -1.462  54.732  -6.603  1.00  0.75           C  
ATOM   5698  C   CYS A 358      -0.738  55.080  -5.304  1.00  0.75           C  
ATOM   5699  O   CYS A 358      -1.370  55.334  -4.275  1.00  0.75           O  
ATOM   5700  CB  CYS A 358      -1.387  53.247  -6.866  1.00  0.75           C  
ATOM   5701  SG  CYS A 358      -2.473  52.681  -8.190  1.00  0.75           S  
ATOM   5702  H   CYS A 358      -0.477  54.921  -8.499  1.00  0.75           H  
ATOM   5703  HA  CYS A 358      -2.506  55.012  -6.508  1.00  0.75           H  
ATOM   5704 1HB  CYS A 358      -0.365  52.959  -7.111  1.00  0.75           H  
ATOM   5705 2HB  CYS A 358      -1.669  52.735  -5.987  1.00  0.75           H  
ATOM   5706  HG  CYS A 358      -1.755  53.258  -9.182  1.00  0.75           H  
ATOM   5707  N   ILE A 359       0.588  55.160  -5.363  1.00  0.80           N  
ATOM   5708  CA  ILE A 359       1.356  55.506  -4.179  1.00  0.80           C  
ATOM   5709  C   ILE A 359       1.007  56.914  -3.720  1.00  0.80           C  
ATOM   5710  O   ILE A 359       0.818  57.149  -2.528  1.00  0.80           O  
ATOM   5711  CB  ILE A 359       2.867  55.393  -4.440  1.00  0.80           C  
ATOM   5712  CG1 ILE A 359       3.272  53.962  -4.686  1.00  0.80           C  
ATOM   5713  CG2 ILE A 359       3.592  55.889  -3.283  1.00  0.80           C  
ATOM   5714  CD1 ILE A 359       3.071  53.064  -3.484  1.00  0.80           C  
ATOM   5715  H   ILE A 359       1.064  54.948  -6.240  1.00  0.80           H  
ATOM   5716  HA  ILE A 359       1.094  54.813  -3.383  1.00  0.80           H  
ATOM   5717  HB  ILE A 359       3.124  55.978  -5.326  1.00  0.80           H  
ATOM   5718 1HG1 ILE A 359       2.677  53.575  -5.493  1.00  0.80           H  
ATOM   5719 2HG1 ILE A 359       4.317  53.934  -4.977  1.00  0.80           H  
ATOM   5720 1HG2 ILE A 359       4.658  55.819  -3.475  1.00  0.80           H  
ATOM   5721 2HG2 ILE A 359       3.304  56.922  -3.110  1.00  0.80           H  
ATOM   5722 3HG2 ILE A 359       3.345  55.295  -2.421  1.00  0.80           H  
ATOM   5723 1HD1 ILE A 359       3.379  52.053  -3.746  1.00  0.80           H  
ATOM   5724 2HD1 ILE A 359       3.672  53.420  -2.651  1.00  0.80           H  
ATOM   5725 3HD1 ILE A 359       2.029  53.070  -3.196  1.00  0.80           H  
ATOM   5726  N   SER A 360       0.867  57.845  -4.667  1.00  0.89           N  
ATOM   5727  CA  SER A 360       0.503  59.216  -4.335  1.00  0.89           C  
ATOM   5728  C   SER A 360      -0.895  59.271  -3.694  1.00  0.89           C  
ATOM   5729  O   SER A 360      -1.112  59.972  -2.705  1.00  0.89           O  
ATOM   5730  CB  SER A 360       0.542  60.068  -5.592  1.00  0.89           C  
ATOM   5731  OG  SER A 360       1.850  60.150  -6.103  1.00  0.89           O  
ATOM   5732  H   SER A 360       1.042  57.604  -5.644  1.00  0.89           H  
ATOM   5733  HA  SER A 360       1.227  59.604  -3.617  1.00  0.89           H  
ATOM   5734 1HB  SER A 360      -0.116  59.635  -6.343  1.00  0.89           H  
ATOM   5735 2HB  SER A 360       0.171  61.064  -5.366  1.00  0.89           H  
ATOM   5736  HG  SER A 360       2.057  59.249  -6.431  1.00  0.89           H  
ATOM   5737  N   ARG A 361      -1.837  58.479  -4.216  1.00  1.00           N  
ATOM   5738  CA  ARG A 361      -3.205  58.430  -3.691  1.00  1.00           C  
ATOM   5739  C   ARG A 361      -3.250  57.939  -2.246  1.00  1.00           C  
ATOM   5740  O   ARG A 361      -4.140  58.320  -1.483  1.00  1.00           O  
ATOM   5741  CB  ARG A 361      -4.081  57.535  -4.550  1.00  1.00           C  
ATOM   5742  CG  ARG A 361      -4.467  58.090  -5.912  1.00  1.00           C  
ATOM   5743  CD  ARG A 361      -5.158  57.055  -6.735  1.00  1.00           C  
ATOM   5744  NE  ARG A 361      -5.536  57.555  -8.049  1.00  1.00           N  
ATOM   5745  CZ  ARG A 361      -5.936  56.780  -9.079  1.00  1.00           C  
ATOM   5746  NH1 ARG A 361      -5.996  55.471  -8.940  1.00  1.00           N  
ATOM   5747  NH2 ARG A 361      -6.268  57.336 -10.232  1.00  1.00           N  
ATOM   5748  H   ARG A 361      -1.613  57.920  -5.039  1.00  1.00           H  
ATOM   5749  HA  ARG A 361      -3.615  59.437  -3.723  1.00  1.00           H  
ATOM   5750 1HB  ARG A 361      -3.557  56.601  -4.732  1.00  1.00           H  
ATOM   5751 2HB  ARG A 361      -4.996  57.299  -4.013  1.00  1.00           H  
ATOM   5752 1HG  ARG A 361      -5.160  58.919  -5.769  1.00  1.00           H  
ATOM   5753 2HG  ARG A 361      -3.596  58.449  -6.439  1.00  1.00           H  
ATOM   5754 1HD  ARG A 361      -4.492  56.208  -6.876  1.00  1.00           H  
ATOM   5755 2HD  ARG A 361      -6.058  56.723  -6.222  1.00  1.00           H  
ATOM   5756  HE  ARG A 361      -5.505  58.556  -8.197  1.00  1.00           H  
ATOM   5757 1HH1 ARG A 361      -5.739  55.044  -8.061  1.00  1.00           H  
ATOM   5758 2HH1 ARG A 361      -6.297  54.892  -9.712  1.00  1.00           H  
ATOM   5759 1HH2 ARG A 361      -6.224  58.340 -10.342  1.00  1.00           H  
ATOM   5760 2HH2 ARG A 361      -6.569  56.757 -11.003  1.00  1.00           H  
ATOM   5761  N   LEU A 362      -2.272  57.125  -1.860  1.00  1.15           N  
ATOM   5762  CA  LEU A 362      -2.204  56.591  -0.507  1.00  1.15           C  
ATOM   5763  C   LEU A 362      -1.589  57.548   0.535  1.00  1.15           C  
ATOM   5764  O   LEU A 362      -1.539  57.182   1.713  1.00  1.15           O  
ATOM   5765  CB  LEU A 362      -1.440  55.264  -0.527  1.00  1.15           C  
ATOM   5766  CG  LEU A 362      -2.161  54.147  -1.293  1.00  1.15           C  
ATOM   5767  CD1 LEU A 362      -1.312  52.936  -1.373  1.00  1.15           C  
ATOM   5768  CD2 LEU A 362      -3.443  53.828  -0.597  1.00  1.15           C  
ATOM   5769  H   LEU A 362      -1.585  56.819  -2.551  1.00  1.15           H  
ATOM   5770  HA  LEU A 362      -3.223  56.376  -0.193  1.00  1.15           H  
ATOM   5771 1HB  LEU A 362      -0.482  55.431  -1.015  1.00  1.15           H  
ATOM   5772 2HB  LEU A 362      -1.263  54.933   0.495  1.00  1.15           H  
ATOM   5773  HG  LEU A 362      -2.370  54.480  -2.293  1.00  1.15           H  
ATOM   5774 1HD1 LEU A 362      -1.847  52.161  -1.921  1.00  1.15           H  
ATOM   5775 2HD1 LEU A 362      -0.381  53.174  -1.882  1.00  1.15           H  
ATOM   5776 3HD1 LEU A 362      -1.116  52.605  -0.369  1.00  1.15           H  
ATOM   5777 1HD2 LEU A 362      -3.954  53.054  -1.146  1.00  1.15           H  
ATOM   5778 2HD2 LEU A 362      -3.237  53.480   0.419  1.00  1.15           H  
ATOM   5779 3HD2 LEU A 362      -4.068  54.720  -0.556  1.00  1.15           H  
ATOM   5780  N   SER A 363      -1.148  58.750   0.099  1.00  1.32           N  
ATOM   5781  CA  SER A 363      -0.556  59.832   0.920  1.00  1.32           C  
ATOM   5782  C   SER A 363       0.713  60.402   0.297  1.00  1.32           C  
ATOM   5783  O   SER A 363       0.780  61.607   0.048  1.00  1.32           O  
ATOM   5784  OXT SER A 363       1.754  59.770   0.435  1.00  1.32           O  
ATOM   5785  CB  SER A 363      -0.258  59.423   2.357  1.00  1.32           C  
ATOM   5786  OG  SER A 363       0.382  60.466   3.046  1.00  1.32           O  
ATOM   5787  H   SER A 363      -1.237  58.956  -0.898  1.00  1.32           H  
ATOM   5788  HA  SER A 363      -1.285  60.643   0.966  1.00  1.32           H  
ATOM   5789 1HB  SER A 363      -1.189  59.200   2.876  1.00  1.32           H  
ATOM   5790 2HB  SER A 363       0.358  58.544   2.380  1.00  1.32           H  
ATOM   5791  HG  SER A 363      -0.259  61.182   3.097  1.00  1.32           H  
TER    5792
ENDMDL

REMARK ID 498721 MODEL 2 2023-03-18_00000155_1_19
PFRMAT TS
TARGET 2023-03-18_00000155_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   SER A   1       3.498   1.609   1.984  1.00 17.72           N  
ATOM      2  CA  SER A   1       3.394   0.445   1.115  1.00 17.72           C  
ATOM      3  C   SER A   1       3.282   0.865  -0.343  1.00 17.72           C  
ATOM      4  O   SER A   1       3.270   2.053  -0.666  1.00 17.72           O  
ATOM      5  CB  SER A   1       2.190  -0.397   1.496  1.00 17.72           C  
ATOM      6  OG  SER A   1       1.001   0.271   1.182  1.00 17.72           O  
ATOM      7 1H   SER A   1       4.020   1.366   2.813  1.00 17.72           H  
ATOM      8 2H   SER A   1       3.973   2.350   1.490  1.00 17.72           H  
ATOM      9 3H   SER A   1       2.572   1.917   2.245  1.00 17.72           H  
ATOM     10  HA  SER A   1       4.296  -0.158   1.230  1.00 17.72           H  
ATOM     11 1HB  SER A   1       2.228  -1.350   0.968  1.00 17.72           H  
ATOM     12 2HB  SER A   1       2.219  -0.614   2.562  1.00 17.72           H  
ATOM     13  HG  SER A   1       1.052   0.463   0.240  1.00 17.72           H  
ATOM     14  N   ASN A   2       3.203  -0.121  -1.219  1.00 13.71           N  
ATOM     15  CA  ASN A   2       3.088   0.098  -2.659  1.00 13.71           C  
ATOM     16  C   ASN A   2       2.380  -1.084  -3.283  1.00 13.71           C  
ATOM     17  O   ASN A   2       2.559  -2.218  -2.840  1.00 13.71           O  
ATOM     18  CB  ASN A   2       4.441   0.300  -3.317  1.00 13.71           C  
ATOM     19  CG  ASN A   2       4.318   0.851  -4.732  1.00 13.71           C  
ATOM     20  OD1 ASN A   2       4.005   0.143  -5.707  1.00 13.71           O  
ATOM     21  ND2 ASN A   2       4.564   2.133  -4.853  1.00 13.71           N  
ATOM     22  H   ASN A   2       3.228  -1.074  -0.881  1.00 13.71           H  
ATOM     23  HA  ASN A   2       2.472   0.982  -2.837  1.00 13.71           H  
ATOM     24 1HB  ASN A   2       5.040   0.991  -2.723  1.00 13.71           H  
ATOM     25 2HB  ASN A   2       4.972  -0.651  -3.357  1.00 13.71           H  
ATOM     26 1HD2 ASN A   2       4.505   2.573  -5.750  1.00 13.71           H  
ATOM     27 2HD2 ASN A   2       4.809   2.674  -4.046  1.00 13.71           H  
ATOM     28  N   ALA A   3       1.625  -0.844  -4.353  1.00  9.82           N  
ATOM     29  CA  ALA A   3       0.936  -1.927  -5.053  1.00  9.82           C  
ATOM     30  C   ALA A   3       1.906  -3.016  -5.487  1.00  9.82           C  
ATOM     31  O   ALA A   3       1.577  -4.199  -5.446  1.00  9.82           O  
ATOM     32  CB  ALA A   3       0.219  -1.391  -6.273  1.00  9.82           C  
ATOM     33  H   ALA A   3       1.520   0.104  -4.689  1.00  9.82           H  
ATOM     34  HA  ALA A   3       0.206  -2.362  -4.374  1.00  9.82           H  
ATOM     35 1HB  ALA A   3      -0.303  -2.207  -6.771  1.00  9.82           H  
ATOM     36 2HB  ALA A   3      -0.498  -0.628  -5.974  1.00  9.82           H  
ATOM     37 3HB  ALA A   3       0.949  -0.958  -6.959  1.00  9.82           H  
ATOM     38  N   ASP A   4       3.129  -2.642  -5.857  1.00  6.69           N  
ATOM     39  CA  ASP A   4       4.103  -3.635  -6.294  1.00  6.69           C  
ATOM     40  C   ASP A   4       4.405  -4.676  -5.216  1.00  6.69           C  
ATOM     41  O   ASP A   4       4.737  -5.817  -5.533  1.00  6.69           O  
ATOM     42  CB  ASP A   4       5.413  -2.976  -6.727  1.00  6.69           C  
ATOM     43  CG  ASP A   4       5.353  -2.259  -8.093  1.00  6.69           C  
ATOM     44  OD1 ASP A   4       4.402  -2.444  -8.820  1.00  6.69           O  
ATOM     45  OD2 ASP A   4       6.297  -1.567  -8.409  1.00  6.69           O  
ATOM     46  H   ASP A   4       3.388  -1.658  -5.843  1.00  6.69           H  
ATOM     47  HA  ASP A   4       3.690  -4.158  -7.155  1.00  6.69           H  
ATOM     48 1HB  ASP A   4       5.703  -2.242  -5.974  1.00  6.69           H  
ATOM     49 2HB  ASP A   4       6.194  -3.726  -6.756  1.00  6.69           H  
ATOM     50  N   SER A   5       4.275  -4.312  -3.935  1.00  4.52           N  
ATOM     51  CA  SER A   5       4.617  -5.221  -2.846  1.00  4.52           C  
ATOM     52  C   SER A   5       3.559  -6.301  -2.651  1.00  4.52           C  
ATOM     53  O   SER A   5       3.764  -7.245  -1.884  1.00  4.52           O  
ATOM     54  CB  SER A   5       4.835  -4.455  -1.547  1.00  4.52           C  
ATOM     55  OG  SER A   5       3.644  -3.921  -1.045  1.00  4.52           O  
ATOM     56  H   SER A   5       3.908  -3.395  -3.695  1.00  4.52           H  
ATOM     57  HA  SER A   5       5.554  -5.716  -3.104  1.00  4.52           H  
ATOM     58 1HB  SER A   5       5.280  -5.115  -0.805  1.00  4.52           H  
ATOM     59 2HB  SER A   5       5.539  -3.647  -1.730  1.00  4.52           H  
ATOM     60  HG  SER A   5       3.191  -3.506  -1.809  1.00  4.52           H  
ATOM     61  N   PHE A   6       2.416  -6.151  -3.321  1.00  3.15           N  
ATOM     62  CA  PHE A   6       1.335  -7.107  -3.213  1.00  3.15           C  
ATOM     63  C   PHE A   6       1.175  -7.900  -4.510  1.00  3.15           C  
ATOM     64  O   PHE A   6       0.207  -8.648  -4.671  1.00  3.15           O  
ATOM     65  CB  PHE A   6       0.043  -6.364  -2.903  1.00  3.15           C  
ATOM     66  CG  PHE A   6       0.118  -5.583  -1.623  1.00  3.15           C  
ATOM     67  CD1 PHE A   6       0.260  -4.209  -1.662  1.00  3.15           C  
ATOM     68  CD2 PHE A   6       0.066  -6.208  -0.390  1.00  3.15           C  
ATOM     69  CE1 PHE A   6       0.342  -3.463  -0.508  1.00  3.15           C  
ATOM     70  CE2 PHE A   6       0.149  -5.468   0.776  1.00  3.15           C  
ATOM     71  CZ  PHE A   6       0.287  -4.092   0.715  1.00  3.15           C  
ATOM     72  H   PHE A   6       2.288  -5.362  -3.953  1.00  3.15           H  
ATOM     73  HA  PHE A   6       1.556  -7.803  -2.404  1.00  3.15           H  
ATOM     74 1HB  PHE A   6      -0.171  -5.666  -3.718  1.00  3.15           H  
ATOM     75 2HB  PHE A   6      -0.784  -7.067  -2.837  1.00  3.15           H  
ATOM     76  HD1 PHE A   6       0.310  -3.721  -2.623  1.00  3.15           H  
ATOM     77  HD2 PHE A   6      -0.039  -7.292  -0.345  1.00  3.15           H  
ATOM     78  HE1 PHE A   6       0.454  -2.383  -0.566  1.00  3.15           H  
ATOM     79  HE2 PHE A   6       0.109  -5.969   1.742  1.00  3.15           H  
ATOM     80  HZ  PHE A   6       0.354  -3.507   1.631  1.00  3.15           H  
ATOM     81  N   ILE A   7       2.118  -7.727  -5.443  1.00  2.33           N  
ATOM     82  CA  ILE A   7       2.036  -8.381  -6.741  1.00  2.33           C  
ATOM     83  C   ILE A   7       3.228  -9.309  -6.962  1.00  2.33           C  
ATOM     84  O   ILE A   7       4.380  -8.908  -6.822  1.00  2.33           O  
ATOM     85  CB  ILE A   7       1.972  -7.320  -7.858  1.00  2.33           C  
ATOM     86  CG1 ILE A   7       0.735  -6.428  -7.672  1.00  2.33           C  
ATOM     87  CG2 ILE A   7       1.895  -8.001  -9.200  1.00  2.33           C  
ATOM     88  CD1 ILE A   7       0.747  -5.187  -8.531  1.00  2.33           C  
ATOM     89  H   ILE A   7       2.918  -7.116  -5.269  1.00  2.33           H  
ATOM     90  HA  ILE A   7       1.127  -8.977  -6.778  1.00  2.33           H  
ATOM     91  HB  ILE A   7       2.861  -6.686  -7.807  1.00  2.33           H  
ATOM     92 1HG1 ILE A   7      -0.154  -7.009  -7.911  1.00  2.33           H  
ATOM     93 2HG1 ILE A   7       0.672  -6.120  -6.641  1.00  2.33           H  
ATOM     94 1HG2 ILE A   7       1.858  -7.258  -9.995  1.00  2.33           H  
ATOM     95 2HG2 ILE A   7       2.755  -8.622  -9.327  1.00  2.33           H  
ATOM     96 3HG2 ILE A   7       1.001  -8.617  -9.239  1.00  2.33           H  
ATOM     97 1HD1 ILE A   7      -0.156  -4.608  -8.343  1.00  2.33           H  
ATOM     98 2HD1 ILE A   7       1.619  -4.581  -8.286  1.00  2.33           H  
ATOM     99 3HD1 ILE A   7       0.786  -5.468  -9.580  1.00  2.33           H  
ATOM    100  N   ARG A   8       2.960 -10.555  -7.319  1.00  1.86           N  
ATOM    101  CA  ARG A   8       4.045 -11.503  -7.542  1.00  1.86           C  
ATOM    102  C   ARG A   8       4.921 -11.070  -8.711  1.00  1.86           C  
ATOM    103  O   ARG A   8       4.432 -10.512  -9.698  1.00  1.86           O  
ATOM    104  CB  ARG A   8       3.514 -12.896  -7.835  1.00  1.86           C  
ATOM    105  CG  ARG A   8       2.850 -13.617  -6.692  1.00  1.86           C  
ATOM    106  CD  ARG A   8       2.371 -14.949  -7.143  1.00  1.86           C  
ATOM    107  NE  ARG A   8       1.272 -14.846  -8.095  1.00  1.86           N  
ATOM    108  CZ  ARG A   8       0.913 -15.824  -8.952  1.00  1.86           C  
ATOM    109  NH1 ARG A   8       1.591 -16.949  -8.985  1.00  1.86           N  
ATOM    110  NH2 ARG A   8      -0.118 -15.664  -9.760  1.00  1.86           N  
ATOM    111  H   ARG A   8       1.999 -10.848  -7.420  1.00  1.86           H  
ATOM    112  HA  ARG A   8       4.659 -11.543  -6.641  1.00  1.86           H  
ATOM    113 1HB  ARG A   8       2.786 -12.836  -8.630  1.00  1.86           H  
ATOM    114 2HB  ARG A   8       4.328 -13.526  -8.190  1.00  1.86           H  
ATOM    115 1HG  ARG A   8       3.563 -13.758  -5.878  1.00  1.86           H  
ATOM    116 2HG  ARG A   8       1.996 -13.038  -6.337  1.00  1.86           H  
ATOM    117 1HD  ARG A   8       3.189 -15.482  -7.626  1.00  1.86           H  
ATOM    118 2HD  ARG A   8       2.024 -15.521  -6.284  1.00  1.86           H  
ATOM    119  HE  ARG A   8       0.725 -13.996  -8.097  1.00  1.86           H  
ATOM    120 1HH1 ARG A   8       2.380 -17.082  -8.371  1.00  1.86           H  
ATOM    121 2HH1 ARG A   8       1.324 -17.679  -9.631  1.00  1.86           H  
ATOM    122 1HH2 ARG A   8      -0.654 -14.807  -9.734  1.00  1.86           H  
ATOM    123 2HH2 ARG A   8      -0.375 -16.412 -10.388  1.00  1.86           H  
ATOM    124  N   GLN A   9       6.211 -11.399  -8.649  1.00  1.59           N  
ATOM    125  CA  GLN A   9       7.134 -11.070  -9.741  1.00  1.59           C  
ATOM    126  C   GLN A   9       6.736 -11.723 -11.069  1.00  1.59           C  
ATOM    127  O   GLN A   9       7.099 -11.251 -12.144  1.00  1.59           O  
ATOM    128  CB  GLN A   9       8.565 -11.493  -9.396  1.00  1.59           C  
ATOM    129  CG  GLN A   9       8.797 -13.004  -9.361  1.00  1.59           C  
ATOM    130  CD  GLN A   9      10.240 -13.358  -9.021  1.00  1.59           C  
ATOM    131  OE1 GLN A   9      11.172 -12.968  -9.749  1.00  1.59           O  
ATOM    132  NE2 GLN A   9      10.440 -14.089  -7.928  1.00  1.59           N  
ATOM    133  H   GLN A   9       6.569 -11.857  -7.822  1.00  1.59           H  
ATOM    134  HA  GLN A   9       7.123  -9.992  -9.876  1.00  1.59           H  
ATOM    135 1HB  GLN A   9       9.249 -11.063 -10.119  1.00  1.59           H  
ATOM    136 2HB  GLN A   9       8.833 -11.092  -8.419  1.00  1.59           H  
ATOM    137 1HG  GLN A   9       8.144 -13.453  -8.615  1.00  1.59           H  
ATOM    138 2HG  GLN A   9       8.577 -13.420 -10.345  1.00  1.59           H  
ATOM    139 1HE2 GLN A   9      11.370 -14.347  -7.658  1.00  1.59           H  
ATOM    140 2HE2 GLN A   9       9.663 -14.379  -7.371  1.00  1.59           H  
ATOM    141  N   HIS A  10       5.927 -12.772 -10.994  1.00  1.46           N  
ATOM    142  CA  HIS A  10       5.503 -13.516 -12.165  1.00  1.46           C  
ATOM    143  C   HIS A  10       4.407 -12.753 -12.898  1.00  1.46           C  
ATOM    144  O   HIS A  10       4.086 -13.046 -14.048  1.00  1.46           O  
ATOM    145  CB  HIS A  10       4.986 -14.880 -11.724  1.00  1.46           C  
ATOM    146  CG  HIS A  10       6.038 -15.656 -10.992  1.00  1.46           C  
ATOM    147  ND1 HIS A  10       7.232 -16.037 -11.571  1.00  1.46           N  
ATOM    148  CD2 HIS A  10       6.080 -16.101  -9.716  1.00  1.46           C  
ATOM    149  CE1 HIS A  10       7.961 -16.685 -10.681  1.00  1.46           C  
ATOM    150  NE2 HIS A  10       7.284 -16.737  -9.547  1.00  1.46           N  
ATOM    151  H   HIS A  10       5.633 -13.089 -10.085  1.00  1.46           H  
ATOM    152  HA  HIS A  10       6.342 -13.655 -12.847  1.00  1.46           H  
ATOM    153 1HB  HIS A  10       4.119 -14.752 -11.070  1.00  1.46           H  
ATOM    154 2HB  HIS A  10       4.659 -15.453 -12.591  1.00  1.46           H  
ATOM    155  HD2 HIS A  10       5.304 -15.975  -8.963  1.00  1.46           H  
ATOM    156  HE1 HIS A  10       8.952 -17.107 -10.852  1.00  1.46           H  
ATOM    157  HE2 HIS A  10       7.598 -17.173  -8.690  1.00  1.46           H  
ATOM    158  N   LEU A  11       3.832 -11.769 -12.218  1.00  1.42           N  
ATOM    159  CA  LEU A  11       2.788 -10.960 -12.789  1.00  1.42           C  
ATOM    160  C   LEU A  11       3.426  -9.655 -13.261  1.00  1.42           C  
ATOM    161  O   LEU A  11       3.138  -9.146 -14.344  1.00  1.42           O  
ATOM    162  CB  LEU A  11       1.741 -10.713 -11.732  1.00  1.42           C  
ATOM    163  CG  LEU A  11       1.141 -11.984 -11.190  1.00  1.42           C  
ATOM    164  CD1 LEU A  11       0.176 -11.641 -10.075  1.00  1.42           C  
ATOM    165  CD2 LEU A  11       0.493 -12.752 -12.321  1.00  1.42           C  
ATOM    166  H   LEU A  11       4.137 -11.552 -11.276  1.00  1.42           H  
ATOM    167  HA  LEU A  11       2.338 -11.491 -13.616  1.00  1.42           H  
ATOM    168 1HB  LEU A  11       2.205 -10.197 -10.915  1.00  1.42           H  
ATOM    169 2HB  LEU A  11       0.949 -10.093 -12.143  1.00  1.42           H  
ATOM    170  HG  LEU A  11       1.929 -12.599 -10.767  1.00  1.42           H  
ATOM    171 1HD1 LEU A  11      -0.245 -12.553  -9.666  1.00  1.42           H  
ATOM    172 2HD1 LEU A  11       0.707 -11.104  -9.293  1.00  1.42           H  
ATOM    173 3HD1 LEU A  11      -0.623 -11.015 -10.466  1.00  1.42           H  
ATOM    174 1HD2 LEU A  11       0.082 -13.677 -11.930  1.00  1.42           H  
ATOM    175 2HD2 LEU A  11      -0.303 -12.156 -12.767  1.00  1.42           H  
ATOM    176 3HD2 LEU A  11       1.243 -12.982 -13.081  1.00  1.42           H  
ATOM    177  N   ARG A  12       4.374  -9.150 -12.468  1.00  1.43           N  
ATOM    178  CA  ARG A  12       5.055  -7.897 -12.791  1.00  1.43           C  
ATOM    179  C   ARG A  12       5.856  -8.029 -14.096  1.00  1.43           C  
ATOM    180  O   ARG A  12       5.986  -7.070 -14.857  1.00  1.43           O  
ATOM    181  CB  ARG A  12       5.976  -7.475 -11.653  1.00  1.43           C  
ATOM    182  CG  ARG A  12       5.237  -7.084 -10.364  1.00  1.43           C  
ATOM    183  CD  ARG A  12       6.134  -6.707  -9.236  1.00  1.43           C  
ATOM    184  NE  ARG A  12       6.821  -5.440  -9.460  1.00  1.43           N  
ATOM    185  CZ  ARG A  12       7.897  -5.024  -8.763  1.00  1.43           C  
ATOM    186  NH1 ARG A  12       8.408  -5.793  -7.821  1.00  1.43           N  
ATOM    187  NH2 ARG A  12       8.433  -3.843  -9.020  1.00  1.43           N  
ATOM    188  H   ARG A  12       4.582  -9.622 -11.588  1.00  1.43           H  
ATOM    189  HA  ARG A  12       4.302  -7.120 -12.923  1.00  1.43           H  
ATOM    190 1HB  ARG A  12       6.656  -8.288 -11.422  1.00  1.43           H  
ATOM    191 2HB  ARG A  12       6.577  -6.624 -11.967  1.00  1.43           H  
ATOM    192 1HG  ARG A  12       4.537  -6.270 -10.551  1.00  1.43           H  
ATOM    193 2HG  ARG A  12       4.703  -7.954 -10.037  1.00  1.43           H  
ATOM    194 1HD  ARG A  12       5.534  -6.614  -8.321  1.00  1.43           H  
ATOM    195 2HD  ARG A  12       6.881  -7.484  -9.092  1.00  1.43           H  
ATOM    196  HE  ARG A  12       6.447  -4.812 -10.164  1.00  1.43           H  
ATOM    197 1HH1 ARG A  12       7.990  -6.697  -7.622  1.00  1.43           H  
ATOM    198 2HH1 ARG A  12       9.209  -5.481  -7.294  1.00  1.43           H  
ATOM    199 1HH2 ARG A  12       8.025  -3.247  -9.737  1.00  1.43           H  
ATOM    200 2HH2 ARG A  12       9.227  -3.522  -8.495  1.00  1.43           H  
ATOM    201  N   LYS A  13       6.356  -9.241 -14.367  1.00  1.49           N  
ATOM    202  CA  LYS A  13       7.142  -9.543 -15.563  1.00  1.49           C  
ATOM    203  C   LYS A  13       6.305  -9.939 -16.795  1.00  1.49           C  
ATOM    204  O   LYS A  13       6.873 -10.321 -17.820  1.00  1.49           O  
ATOM    205  CB  LYS A  13       8.139 -10.669 -15.273  1.00  1.49           C  
ATOM    206  CG  LYS A  13       9.243 -10.326 -14.266  1.00  1.49           C  
ATOM    207  CD  LYS A  13      10.153 -11.533 -14.035  1.00  1.49           C  
ATOM    208  CE  LYS A  13      11.197 -11.262 -12.962  1.00  1.49           C  
ATOM    209  NZ  LYS A  13      12.090 -12.439 -12.752  1.00  1.49           N  
ATOM    210  H   LYS A  13       6.246  -9.983 -13.677  1.00  1.49           H  
ATOM    211  HA  LYS A  13       7.704  -8.647 -15.826  1.00  1.49           H  
ATOM    212 1HB  LYS A  13       7.593 -11.530 -14.878  1.00  1.49           H  
ATOM    213 2HB  LYS A  13       8.614 -10.981 -16.200  1.00  1.49           H  
ATOM    214 1HG  LYS A  13       9.842  -9.506 -14.660  1.00  1.49           H  
ATOM    215 2HG  LYS A  13       8.815 -10.006 -13.323  1.00  1.49           H  
ATOM    216 1HD  LYS A  13       9.540 -12.380 -13.713  1.00  1.49           H  
ATOM    217 2HD  LYS A  13      10.655 -11.799 -14.964  1.00  1.49           H  
ATOM    218 1HE  LYS A  13      11.799 -10.401 -13.241  1.00  1.49           H  
ATOM    219 2HE  LYS A  13      10.683 -11.048 -12.028  1.00  1.49           H  
ATOM    220 1HZ  LYS A  13      12.754 -12.233 -12.017  1.00  1.49           H  
ATOM    221 2HZ  LYS A  13      11.531 -13.244 -12.488  1.00  1.49           H  
ATOM    222 3HZ  LYS A  13      12.584 -12.646 -13.606  1.00  1.49           H  
ATOM    223  N   LEU A  14       4.972  -9.892 -16.712  1.00  1.60           N  
ATOM    224  CA  LEU A  14       4.155 -10.267 -17.868  1.00  1.60           C  
ATOM    225  C   LEU A  14       4.446  -9.329 -19.028  1.00  1.60           C  
ATOM    226  O   LEU A  14       4.667  -8.136 -18.835  1.00  1.60           O  
ATOM    227  CB  LEU A  14       2.668 -10.235 -17.509  1.00  1.60           C  
ATOM    228  CG  LEU A  14       2.242 -11.297 -16.529  1.00  1.60           C  
ATOM    229  CD1 LEU A  14       0.823 -11.035 -16.061  1.00  1.60           C  
ATOM    230  CD2 LEU A  14       2.343 -12.641 -17.168  1.00  1.60           C  
ATOM    231  H   LEU A  14       4.509  -9.579 -15.857  1.00  1.60           H  
ATOM    232  HA  LEU A  14       4.419 -11.281 -18.166  1.00  1.60           H  
ATOM    233 1HB  LEU A  14       2.437  -9.264 -17.069  1.00  1.60           H  
ATOM    234 2HB  LEU A  14       2.088 -10.360 -18.406  1.00  1.60           H  
ATOM    235  HG  LEU A  14       2.906 -11.275 -15.694  1.00  1.60           H  
ATOM    236 1HD1 LEU A  14       0.536 -11.790 -15.344  1.00  1.60           H  
ATOM    237 2HD1 LEU A  14       0.782 -10.053 -15.585  1.00  1.60           H  
ATOM    238 3HD1 LEU A  14       0.148 -11.058 -16.899  1.00  1.60           H  
ATOM    239 1HD2 LEU A  14       2.067 -13.391 -16.446  1.00  1.60           H  
ATOM    240 2HD2 LEU A  14       1.689 -12.705 -18.026  1.00  1.60           H  
ATOM    241 3HD2 LEU A  14       3.367 -12.798 -17.478  1.00  1.60           H  
ATOM    242  N   ALA A  15       4.430  -9.869 -20.247  1.00  1.74           N  
ATOM    243  CA  ALA A  15       4.737  -9.079 -21.440  1.00  1.74           C  
ATOM    244  C   ALA A  15       3.985  -7.730 -21.516  1.00  1.74           C  
ATOM    245  O   ALA A  15       4.622  -6.727 -21.840  1.00  1.74           O  
ATOM    246  CB  ALA A  15       4.468  -9.917 -22.679  1.00  1.74           C  
ATOM    247  H   ALA A  15       4.239 -10.854 -20.345  1.00  1.74           H  
ATOM    248  HA  ALA A  15       5.801  -8.846 -21.413  1.00  1.74           H  
ATOM    249 1HB  ALA A  15       4.747  -9.349 -23.565  1.00  1.74           H  
ATOM    250 2HB  ALA A  15       5.061 -10.828 -22.629  1.00  1.74           H  
ATOM    251 3HB  ALA A  15       3.437 -10.185 -22.746  1.00  1.74           H  
ATOM    252  N   PRO A  16       2.663  -7.647 -21.254  1.00  1.90           N  
ATOM    253  CA  PRO A  16       1.571  -8.609 -21.109  1.00  1.90           C  
ATOM    254  C   PRO A  16       1.039  -9.008 -22.475  1.00  1.90           C  
ATOM    255  O   PRO A  16       1.509  -8.511 -23.499  1.00  1.90           O  
ATOM    256  CB  PRO A  16       0.534  -7.811 -20.326  1.00  1.90           C  
ATOM    257  CG  PRO A  16       0.705  -6.421 -20.847  1.00  1.90           C  
ATOM    258  CD  PRO A  16       2.206  -6.270 -21.046  1.00  1.90           C  
ATOM    259  HA  PRO A  16       1.891  -9.489 -20.548  1.00  1.90           H  
ATOM    260 1HB  PRO A  16      -0.476  -8.211 -20.516  1.00  1.90           H  
ATOM    261 2HB  PRO A  16       0.724  -7.898 -19.245  1.00  1.90           H  
ATOM    262 1HG  PRO A  16       0.139  -6.308 -21.789  1.00  1.90           H  
ATOM    263 2HG  PRO A  16       0.296  -5.692 -20.138  1.00  1.90           H  
ATOM    264 1HD  PRO A  16       2.420  -5.666 -21.938  1.00  1.90           H  
ATOM    265 2HD  PRO A  16       2.687  -5.856 -20.145  1.00  1.90           H  
ATOM    266  N   TYR A  17       0.051  -9.884 -22.500  1.00  2.01           N  
ATOM    267  CA  TYR A  17      -0.615 -10.231 -23.746  1.00  2.01           C  
ATOM    268  C   TYR A  17      -1.176  -8.997 -24.434  1.00  2.01           C  
ATOM    269  O   TYR A  17      -1.809  -8.153 -23.796  1.00  2.01           O  
ATOM    270  CB  TYR A  17      -1.746 -11.230 -23.505  1.00  2.01           C  
ATOM    271  CG  TYR A  17      -2.550 -11.513 -24.737  1.00  2.01           C  
ATOM    272  CD1 TYR A  17      -2.056 -12.331 -25.739  1.00  2.01           C  
ATOM    273  CD2 TYR A  17      -3.806 -10.942 -24.865  1.00  2.01           C  
ATOM    274  CE1 TYR A  17      -2.822 -12.562 -26.865  1.00  2.01           C  
ATOM    275  CE2 TYR A  17      -4.562 -11.179 -25.980  1.00  2.01           C  
ATOM    276  CZ  TYR A  17      -4.078 -11.981 -26.980  1.00  2.01           C  
ATOM    277  OH  TYR A  17      -4.839 -12.216 -28.102  1.00  2.01           O  
ATOM    278  H   TYR A  17      -0.282 -10.298 -21.643  1.00  2.01           H  
ATOM    279  HA  TYR A  17       0.120 -10.679 -24.415  1.00  2.01           H  
ATOM    280 1HB  TYR A  17      -1.335 -12.170 -23.156  1.00  2.01           H  
ATOM    281 2HB  TYR A  17      -2.416 -10.855 -22.732  1.00  2.01           H  
ATOM    282  HD1 TYR A  17      -1.071 -12.785 -25.643  1.00  2.01           H  
ATOM    283  HD2 TYR A  17      -4.192 -10.302 -24.073  1.00  2.01           H  
ATOM    284  HE1 TYR A  17      -2.446 -13.199 -27.656  1.00  2.01           H  
ATOM    285  HE2 TYR A  17      -5.544 -10.731 -26.070  1.00  2.01           H  
ATOM    286  HH  TYR A  17      -4.357 -12.801 -28.692  1.00  2.01           H  
ATOM    287  N   GLN A  18      -0.962  -8.916 -25.744  1.00  2.06           N  
ATOM    288  CA  GLN A  18      -1.442  -7.798 -26.539  1.00  2.06           C  
ATOM    289  C   GLN A  18      -2.419  -8.243 -27.636  1.00  2.06           C  
ATOM    290  O   GLN A  18      -2.005  -8.918 -28.581  1.00  2.06           O  
ATOM    291  CB  GLN A  18      -0.272  -7.081 -27.215  1.00  2.06           C  
ATOM    292  CG  GLN A  18      -0.688  -5.963 -28.192  1.00  2.06           C  
ATOM    293  CD  GLN A  18      -1.331  -4.742 -27.539  1.00  2.06           C  
ATOM    294  OE1 GLN A  18      -0.690  -4.016 -26.765  1.00  2.06           O  
ATOM    295  NE2 GLN A  18      -2.601  -4.500 -27.861  1.00  2.06           N  
ATOM    296  H   GLN A  18      -0.434  -9.648 -26.195  1.00  2.06           H  
ATOM    297  HA  GLN A  18      -1.888  -7.094 -25.858  1.00  2.06           H  
ATOM    298 1HB  GLN A  18       0.373  -6.641 -26.452  1.00  2.06           H  
ATOM    299 2HB  GLN A  18       0.323  -7.804 -27.768  1.00  2.06           H  
ATOM    300 1HG  GLN A  18       0.195  -5.629 -28.735  1.00  2.06           H  
ATOM    301 2HG  GLN A  18      -1.418  -6.378 -28.894  1.00  2.06           H  
ATOM    302 1HE2 GLN A  18      -3.076  -3.713 -27.475  1.00  2.06           H  
ATOM    303 2HE2 GLN A  18      -3.101  -5.135 -28.501  1.00  2.06           H  
ATOM    304  N   PRO A  19      -3.721  -7.936 -27.510  1.00  2.01           N  
ATOM    305  CA  PRO A  19      -4.772  -8.268 -28.448  1.00  2.01           C  
ATOM    306  C   PRO A  19      -4.722  -7.404 -29.700  1.00  2.01           C  
ATOM    307  O   PRO A  19      -4.150  -6.306 -29.705  1.00  2.01           O  
ATOM    308  CB  PRO A  19      -6.046  -8.016 -27.640  1.00  2.01           C  
ATOM    309  CG  PRO A  19      -5.671  -6.941 -26.663  1.00  2.01           C  
ATOM    310  CD  PRO A  19      -4.225  -7.220 -26.302  1.00  2.01           C  
ATOM    311  HA  PRO A  19      -4.686  -9.333 -28.715  1.00  2.01           H  
ATOM    312 1HB  PRO A  19      -6.850  -7.690 -28.325  1.00  2.01           H  
ATOM    313 2HB  PRO A  19      -6.392  -8.937 -27.168  1.00  2.01           H  
ATOM    314 1HG  PRO A  19      -5.809  -5.953 -27.129  1.00  2.01           H  
ATOM    315 2HG  PRO A  19      -6.337  -6.975 -25.789  1.00  2.01           H  
ATOM    316 1HD  PRO A  19      -3.761  -6.246 -26.164  1.00  2.01           H  
ATOM    317 2HD  PRO A  19      -4.145  -7.860 -25.407  1.00  2.01           H  
ATOM    318  N   ILE A  20      -5.385  -7.875 -30.745  1.00  1.89           N  
ATOM    319  CA  ILE A  20      -5.574  -7.109 -31.968  1.00  1.89           C  
ATOM    320  C   ILE A  20      -6.522  -5.955 -31.674  1.00  1.89           C  
ATOM    321  O   ILE A  20      -7.530  -6.146 -30.991  1.00  1.89           O  
ATOM    322  CB  ILE A  20      -6.133  -7.992 -33.098  1.00  1.89           C  
ATOM    323  CG1 ILE A  20      -5.117  -9.068 -33.466  1.00  1.89           C  
ATOM    324  CG2 ILE A  20      -6.471  -7.151 -34.323  1.00  1.89           C  
ATOM    325  CD1 ILE A  20      -5.679 -10.110 -34.402  1.00  1.89           C  
ATOM    326  H   ILE A  20      -5.803  -8.793 -30.684  1.00  1.89           H  
ATOM    327  HA  ILE A  20      -4.615  -6.699 -32.283  1.00  1.89           H  
ATOM    328  HB  ILE A  20      -7.036  -8.494 -32.755  1.00  1.89           H  
ATOM    329 1HG1 ILE A  20      -4.257  -8.598 -33.941  1.00  1.89           H  
ATOM    330 2HG1 ILE A  20      -4.782  -9.564 -32.554  1.00  1.89           H  
ATOM    331 1HG2 ILE A  20      -6.866  -7.797 -35.103  1.00  1.89           H  
ATOM    332 2HG2 ILE A  20      -7.220  -6.405 -34.072  1.00  1.89           H  
ATOM    333 3HG2 ILE A  20      -5.577  -6.653 -34.689  1.00  1.89           H  
ATOM    334 1HD1 ILE A  20      -4.925 -10.856 -34.632  1.00  1.89           H  
ATOM    335 2HD1 ILE A  20      -6.534 -10.601 -33.938  1.00  1.89           H  
ATOM    336 3HD1 ILE A  20      -6.005  -9.632 -35.330  1.00  1.89           H  
ATOM    337  N   LEU A  21      -6.199  -4.759 -32.158  1.00  1.71           N  
ATOM    338  CA  LEU A  21      -7.042  -3.609 -31.874  1.00  1.71           C  
ATOM    339  C   LEU A  21      -8.492  -3.840 -32.297  1.00  1.71           C  
ATOM    340  O   LEU A  21      -8.729  -4.446 -33.340  1.00  1.71           O  
ATOM    341  CB  LEU A  21      -6.547  -2.380 -32.632  1.00  1.71           C  
ATOM    342  CG  LEU A  21      -5.271  -1.761 -32.159  1.00  1.71           C  
ATOM    343  CD1 LEU A  21      -4.886  -0.632 -33.117  1.00  1.71           C  
ATOM    344  CD2 LEU A  21      -5.489  -1.245 -30.749  1.00  1.71           C  
ATOM    345  H   LEU A  21      -5.363  -4.651 -32.712  1.00  1.71           H  
ATOM    346  HA  LEU A  21      -6.946  -3.412 -30.820  1.00  1.71           H  
ATOM    347 1HB  LEU A  21      -6.406  -2.662 -33.669  1.00  1.71           H  
ATOM    348 2HB  LEU A  21      -7.323  -1.616 -32.594  1.00  1.71           H  
ATOM    349  HG  LEU A  21      -4.469  -2.501 -32.156  1.00  1.71           H  
ATOM    350 1HD1 LEU A  21      -3.960  -0.166 -32.781  1.00  1.71           H  
ATOM    351 2HD1 LEU A  21      -4.742  -1.036 -34.115  1.00  1.71           H  
ATOM    352 3HD1 LEU A  21      -5.678   0.106 -33.139  1.00  1.71           H  
ATOM    353 1HD2 LEU A  21      -4.570  -0.784 -30.383  1.00  1.71           H  
ATOM    354 2HD2 LEU A  21      -6.289  -0.510 -30.748  1.00  1.71           H  
ATOM    355 3HD2 LEU A  21      -5.762  -2.076 -30.098  1.00  1.71           H  
ATOM    356  N   PRO A  22      -9.482  -3.387 -31.505  1.00  1.53           N  
ATOM    357  CA  PRO A  22     -10.893  -3.457 -31.810  1.00  1.53           C  
ATOM    358  C   PRO A  22     -11.178  -2.731 -33.100  1.00  1.53           C  
ATOM    359  O   PRO A  22     -10.583  -1.687 -33.384  1.00  1.53           O  
ATOM    360  CB  PRO A  22     -11.546  -2.732 -30.626  1.00  1.53           C  
ATOM    361  CG  PRO A  22     -10.560  -2.880 -29.497  1.00  1.53           C  
ATOM    362  CD  PRO A  22      -9.193  -2.854 -30.151  1.00  1.53           C  
ATOM    363  HA  PRO A  22     -11.206  -4.509 -31.867  1.00  1.53           H  
ATOM    364 1HB  PRO A  22     -11.741  -1.683 -30.889  1.00  1.53           H  
ATOM    365 2HB  PRO A  22     -12.521  -3.186 -30.402  1.00  1.53           H  
ATOM    366 1HG  PRO A  22     -10.694  -2.066 -28.766  1.00  1.53           H  
ATOM    367 2HG  PRO A  22     -10.745  -3.822 -28.958  1.00  1.53           H  
ATOM    368 1HD  PRO A  22      -8.769  -1.844 -30.197  1.00  1.53           H  
ATOM    369 2HD  PRO A  22      -8.582  -3.557 -29.563  1.00  1.53           H  
ATOM    370  N   PHE A  23     -12.162  -3.226 -33.833  1.00  1.35           N  
ATOM    371  CA  PHE A  23     -12.579  -2.605 -35.077  1.00  1.35           C  
ATOM    372  C   PHE A  23     -13.010  -1.151 -34.888  1.00  1.35           C  
ATOM    373  O   PHE A  23     -12.854  -0.334 -35.793  1.00  1.35           O  
ATOM    374  CB  PHE A  23     -13.691  -3.465 -35.678  1.00  1.35           C  
ATOM    375  CG  PHE A  23     -14.943  -3.446 -34.866  1.00  1.35           C  
ATOM    376  CD1 PHE A  23     -15.974  -2.572 -35.120  1.00  1.35           C  
ATOM    377  CD2 PHE A  23     -15.060  -4.321 -33.796  1.00  1.35           C  
ATOM    378  CE1 PHE A  23     -17.111  -2.580 -34.322  1.00  1.35           C  
ATOM    379  CE2 PHE A  23     -16.183  -4.328 -33.004  1.00  1.35           C  
ATOM    380  CZ  PHE A  23     -17.211  -3.456 -33.268  1.00  1.35           C  
ATOM    381  H   PHE A  23     -12.618  -4.076 -33.536  1.00  1.35           H  
ATOM    382  HA  PHE A  23     -11.736  -2.623 -35.764  1.00  1.35           H  
ATOM    383 1HB  PHE A  23     -13.930  -3.108 -36.684  1.00  1.35           H  
ATOM    384 2HB  PHE A  23     -13.353  -4.495 -35.767  1.00  1.35           H  
ATOM    385  HD1 PHE A  23     -15.882  -1.882 -35.954  1.00  1.35           H  
ATOM    386  HD2 PHE A  23     -14.243  -5.011 -33.586  1.00  1.35           H  
ATOM    387  HE1 PHE A  23     -17.925  -1.895 -34.515  1.00  1.35           H  
ATOM    388  HE2 PHE A  23     -16.258  -5.022 -32.168  1.00  1.35           H  
ATOM    389  HZ  PHE A  23     -18.103  -3.455 -32.639  1.00  1.35           H  
ATOM    390  N   GLU A  24     -13.471  -0.792 -33.692  1.00  1.19           N  
ATOM    391  CA  GLU A  24     -13.865   0.585 -33.418  1.00  1.19           C  
ATOM    392  C   GLU A  24     -12.653   1.530 -33.488  1.00  1.19           C  
ATOM    393  O   GLU A  24     -12.763   2.690 -33.917  1.00  1.19           O  
ATOM    394  CB  GLU A  24     -14.530   0.681 -32.045  1.00  1.19           C  
ATOM    395  CG  GLU A  24     -15.890   0.002 -31.957  1.00  1.19           C  
ATOM    396  CD  GLU A  24     -16.506   0.082 -30.580  1.00  1.19           C  
ATOM    397  OE1 GLU A  24     -15.792   0.370 -29.649  1.00  1.19           O  
ATOM    398  OE2 GLU A  24     -17.693  -0.128 -30.462  1.00  1.19           O  
ATOM    399  H   GLU A  24     -13.570  -1.496 -32.975  1.00  1.19           H  
ATOM    400  HA  GLU A  24     -14.585   0.894 -34.177  1.00  1.19           H  
ATOM    401 1HB  GLU A  24     -13.879   0.224 -31.298  1.00  1.19           H  
ATOM    402 2HB  GLU A  24     -14.654   1.729 -31.775  1.00  1.19           H  
ATOM    403 1HG  GLU A  24     -16.567   0.449 -32.685  1.00  1.19           H  
ATOM    404 2HG  GLU A  24     -15.756  -1.042 -32.219  1.00  1.19           H  
ATOM    405  N   VAL A  25     -11.493   1.031 -33.050  1.00  1.07           N  
ATOM    406  CA  VAL A  25     -10.275   1.820 -33.019  1.00  1.07           C  
ATOM    407  C   VAL A  25      -9.743   1.930 -34.414  1.00  1.07           C  
ATOM    408  O   VAL A  25      -9.341   3.001 -34.867  1.00  1.07           O  
ATOM    409  CB  VAL A  25      -9.193   1.164 -32.157  1.00  1.07           C  
ATOM    410  CG1 VAL A  25      -7.907   1.956 -32.280  1.00  1.07           C  
ATOM    411  CG2 VAL A  25      -9.657   1.070 -30.728  1.00  1.07           C  
ATOM    412  H   VAL A  25     -11.438   0.056 -32.772  1.00  1.07           H  
ATOM    413  HA  VAL A  25     -10.500   2.815 -32.635  1.00  1.07           H  
ATOM    414  HB  VAL A  25      -8.995   0.161 -32.534  1.00  1.07           H  
ATOM    415 1HG1 VAL A  25      -7.131   1.485 -31.689  1.00  1.07           H  
ATOM    416 2HG1 VAL A  25      -7.610   1.978 -33.325  1.00  1.07           H  
ATOM    417 3HG1 VAL A  25      -8.066   2.972 -31.922  1.00  1.07           H  
ATOM    418 1HG2 VAL A  25      -8.886   0.594 -30.126  1.00  1.07           H  
ATOM    419 2HG2 VAL A  25      -9.853   2.069 -30.343  1.00  1.07           H  
ATOM    420 3HG2 VAL A  25     -10.570   0.479 -30.685  1.00  1.07           H  
ATOM    421  N   LEU A  26      -9.748   0.802 -35.104  1.00  0.97           N  
ATOM    422  CA  LEU A  26      -9.232   0.755 -36.452  1.00  0.97           C  
ATOM    423  C   LEU A  26     -10.075   1.654 -37.354  1.00  0.97           C  
ATOM    424  O   LEU A  26      -9.544   2.400 -38.179  1.00  0.97           O  
ATOM    425  CB  LEU A  26      -9.259  -0.691 -36.903  1.00  0.97           C  
ATOM    426  CG  LEU A  26      -8.293  -1.589 -36.111  1.00  0.97           C  
ATOM    427  CD1 LEU A  26      -8.529  -3.039 -36.441  1.00  0.97           C  
ATOM    428  CD2 LEU A  26      -6.880  -1.182 -36.439  1.00  0.97           C  
ATOM    429  H   LEU A  26     -10.106  -0.047 -34.661  1.00  0.97           H  
ATOM    430  HA  LEU A  26      -8.206   1.114 -36.450  1.00  0.97           H  
ATOM    431 1HB  LEU A  26     -10.266  -1.082 -36.810  1.00  0.97           H  
ATOM    432 2HB  LEU A  26      -8.959  -0.722 -37.931  1.00  0.97           H  
ATOM    433  HG  LEU A  26      -8.474  -1.462 -35.041  1.00  0.97           H  
ATOM    434 1HD1 LEU A  26      -7.844  -3.660 -35.861  1.00  0.97           H  
ATOM    435 2HD1 LEU A  26      -9.546  -3.312 -36.189  1.00  0.97           H  
ATOM    436 3HD1 LEU A  26      -8.362  -3.208 -37.481  1.00  0.97           H  
ATOM    437 1HD2 LEU A  26      -6.186  -1.803 -35.883  1.00  0.97           H  
ATOM    438 2HD2 LEU A  26      -6.706  -1.314 -37.508  1.00  0.97           H  
ATOM    439 3HD2 LEU A  26      -6.733  -0.141 -36.171  1.00  0.97           H  
ATOM    440  N   SER A  27     -11.389   1.654 -37.131  1.00  0.90           N  
ATOM    441  CA  SER A  27     -12.294   2.489 -37.897  1.00  0.90           C  
ATOM    442  C   SER A  27     -11.961   3.955 -37.647  1.00  0.90           C  
ATOM    443  O   SER A  27     -11.862   4.752 -38.593  1.00  0.90           O  
ATOM    444  CB  SER A  27     -13.709   2.213 -37.447  1.00  0.90           C  
ATOM    445  OG  SER A  27     -14.061   0.909 -37.728  1.00  0.90           O  
ATOM    446  H   SER A  27     -11.787   1.020 -36.444  1.00  0.90           H  
ATOM    447  HA  SER A  27     -12.182   2.265 -38.958  1.00  0.90           H  
ATOM    448 1HB  SER A  27     -13.796   2.390 -36.379  1.00  0.90           H  
ATOM    449 2HB  SER A  27     -14.389   2.879 -37.940  1.00  0.90           H  
ATOM    450  HG  SER A  27     -13.454   0.358 -37.200  1.00  0.90           H  
ATOM    451  N   SER A  28     -11.720   4.300 -36.370  1.00  0.85           N  
ATOM    452  CA  SER A  28     -11.404   5.668 -35.996  1.00  0.85           C  
ATOM    453  C   SER A  28     -10.102   6.120 -36.650  1.00  0.85           C  
ATOM    454  O   SER A  28     -10.018   7.231 -37.175  1.00  0.85           O  
ATOM    455  CB  SER A  28     -11.289   5.770 -34.484  1.00  0.85           C  
ATOM    456  OG  SER A  28     -12.524   5.496 -33.862  1.00  0.85           O  
ATOM    457  H   SER A  28     -11.823   3.608 -35.626  1.00  0.85           H  
ATOM    458  HA  SER A  28     -12.211   6.315 -36.338  1.00  0.85           H  
ATOM    459 1HB  SER A  28     -10.537   5.078 -34.123  1.00  0.85           H  
ATOM    460 2HB  SER A  28     -10.962   6.772 -34.219  1.00  0.85           H  
ATOM    461  HG  SER A  28     -12.673   4.522 -33.969  1.00  0.85           H  
ATOM    462  N   ARG A  29      -9.103   5.230 -36.669  1.00  0.81           N  
ATOM    463  CA  ARG A  29      -7.807   5.510 -37.286  1.00  0.81           C  
ATOM    464  C   ARG A  29      -7.939   5.767 -38.788  1.00  0.81           C  
ATOM    465  O   ARG A  29      -7.241   6.620 -39.344  1.00  0.81           O  
ATOM    466  CB  ARG A  29      -6.843   4.353 -37.042  1.00  0.81           C  
ATOM    467  CG  ARG A  29      -6.320   4.228 -35.598  1.00  0.81           C  
ATOM    468  CD  ARG A  29      -5.432   3.038 -35.427  1.00  0.81           C  
ATOM    469  NE  ARG A  29      -4.962   2.889 -34.050  1.00  0.81           N  
ATOM    470  CZ  ARG A  29      -3.874   3.501 -33.543  1.00  0.81           C  
ATOM    471  NH1 ARG A  29      -3.152   4.289 -34.306  1.00  0.81           N  
ATOM    472  NH2 ARG A  29      -3.524   3.314 -32.280  1.00  0.81           N  
ATOM    473  H   ARG A  29      -9.242   4.332 -36.206  1.00  0.81           H  
ATOM    474  HA  ARG A  29      -7.395   6.403 -36.820  1.00  0.81           H  
ATOM    475 1HB  ARG A  29      -7.339   3.418 -37.289  1.00  0.81           H  
ATOM    476 2HB  ARG A  29      -5.985   4.451 -37.704  1.00  0.81           H  
ATOM    477 1HG  ARG A  29      -5.747   5.118 -35.346  1.00  0.81           H  
ATOM    478 2HG  ARG A  29      -7.156   4.138 -34.913  1.00  0.81           H  
ATOM    479 1HD  ARG A  29      -5.990   2.143 -35.690  1.00  0.81           H  
ATOM    480 2HD  ARG A  29      -4.566   3.129 -36.077  1.00  0.81           H  
ATOM    481  HE  ARG A  29      -5.494   2.291 -33.434  1.00  0.81           H  
ATOM    482 1HH1 ARG A  29      -3.412   4.436 -35.271  1.00  0.81           H  
ATOM    483 2HH1 ARG A  29      -2.336   4.748 -33.929  1.00  0.81           H  
ATOM    484 1HH2 ARG A  29      -4.068   2.716 -31.677  1.00  0.81           H  
ATOM    485 2HH2 ARG A  29      -2.706   3.778 -31.914  1.00  0.81           H  
ATOM    486  N   LEU A  30      -8.851   5.041 -39.434  1.00  0.79           N  
ATOM    487  CA  LEU A  30      -9.106   5.179 -40.862  1.00  0.79           C  
ATOM    488  C   LEU A  30     -10.050   6.328 -41.215  1.00  0.79           C  
ATOM    489  O   LEU A  30     -10.017   6.836 -42.338  1.00  0.79           O  
ATOM    490  CB  LEU A  30      -9.722   3.900 -41.406  1.00  0.79           C  
ATOM    491  CG  LEU A  30      -8.869   2.671 -41.371  1.00  0.79           C  
ATOM    492  CD1 LEU A  30      -9.697   1.546 -41.839  1.00  0.79           C  
ATOM    493  CD2 LEU A  30      -7.681   2.874 -42.241  1.00  0.79           C  
ATOM    494  H   LEU A  30      -9.363   4.326 -38.915  1.00  0.79           H  
ATOM    495  HA  LEU A  30      -8.153   5.355 -41.358  1.00  0.79           H  
ATOM    496 1HB  LEU A  30     -10.624   3.688 -40.830  1.00  0.79           H  
ATOM    497 2HB  LEU A  30     -10.005   4.068 -42.441  1.00  0.79           H  
ATOM    498  HG  LEU A  30      -8.536   2.457 -40.366  1.00  0.79           H  
ATOM    499 1HD1 LEU A  30      -9.111   0.663 -41.842  1.00  0.79           H  
ATOM    500 2HD1 LEU A  30     -10.550   1.425 -41.174  1.00  0.79           H  
ATOM    501 3HD1 LEU A  30     -10.037   1.748 -42.847  1.00  0.79           H  
ATOM    502 1HD2 LEU A  30      -7.062   1.976 -42.253  1.00  0.79           H  
ATOM    503 2HD2 LEU A  30      -8.023   3.096 -43.228  1.00  0.79           H  
ATOM    504 3HD2 LEU A  30      -7.092   3.714 -41.873  1.00  0.79           H  
ATOM    505  N   GLY A  31     -10.913   6.720 -40.278  1.00  0.79           N  
ATOM    506  CA  GLY A  31     -11.921   7.735 -40.555  1.00  0.79           C  
ATOM    507  C   GLY A  31     -13.168   7.115 -41.195  1.00  0.79           C  
ATOM    508  O   GLY A  31     -13.928   7.791 -41.893  1.00  0.79           O  
ATOM    509  H   GLY A  31     -10.905   6.270 -39.366  1.00  0.79           H  
ATOM    510 1HA  GLY A  31     -12.194   8.227 -39.621  1.00  0.79           H  
ATOM    511 2HA  GLY A  31     -11.504   8.496 -41.212  1.00  0.79           H  
ATOM    512  N   ARG A  32     -13.342   5.810 -40.991  1.00  0.79           N  
ATOM    513  CA  ARG A  32     -14.464   5.048 -41.535  1.00  0.79           C  
ATOM    514  C   ARG A  32     -15.428   4.657 -40.418  1.00  0.79           C  
ATOM    515  O   ARG A  32     -15.087   4.774 -39.241  1.00  0.79           O  
ATOM    516  CB  ARG A  32     -13.991   3.793 -42.262  1.00  0.79           C  
ATOM    517  CG  ARG A  32     -13.193   3.985 -43.573  1.00  0.79           C  
ATOM    518  CD  ARG A  32     -12.880   2.637 -44.194  1.00  0.79           C  
ATOM    519  NE  ARG A  32     -12.165   2.716 -45.476  1.00  0.79           N  
ATOM    520  CZ  ARG A  32     -12.760   2.870 -46.676  1.00  0.79           C  
ATOM    521  NH1 ARG A  32     -14.065   3.009 -46.780  1.00  0.79           N  
ATOM    522  NH2 ARG A  32     -12.009   2.874 -47.745  1.00  0.79           N  
ATOM    523  H   ARG A  32     -12.681   5.336 -40.375  1.00  0.79           H  
ATOM    524  HA  ARG A  32     -15.002   5.672 -42.248  1.00  0.79           H  
ATOM    525 1HB  ARG A  32     -13.364   3.221 -41.583  1.00  0.79           H  
ATOM    526 2HB  ARG A  32     -14.851   3.179 -42.494  1.00  0.79           H  
ATOM    527 1HG  ARG A  32     -13.784   4.570 -44.278  1.00  0.79           H  
ATOM    528 2HG  ARG A  32     -12.256   4.503 -43.362  1.00  0.79           H  
ATOM    529 1HD  ARG A  32     -12.259   2.080 -43.512  1.00  0.79           H  
ATOM    530 2HD  ARG A  32     -13.809   2.088 -44.354  1.00  0.79           H  
ATOM    531  HE  ARG A  32     -11.138   2.596 -45.503  1.00  0.79           H  
ATOM    532 1HH1 ARG A  32     -14.642   3.001 -45.952  1.00  0.79           H  
ATOM    533 2HH1 ARG A  32     -14.485   3.120 -47.690  1.00  0.79           H  
ATOM    534 1HH2 ARG A  32     -10.999   2.739 -47.621  1.00  0.79           H  
ATOM    535 2HH2 ARG A  32     -12.414   2.983 -48.657  1.00  0.79           H  
ATOM    536  N   LYS A  33     -16.651   4.246 -40.754  1.00  0.80           N  
ATOM    537  CA  LYS A  33     -17.553   3.784 -39.704  1.00  0.80           C  
ATOM    538  C   LYS A  33     -17.204   2.334 -39.419  1.00  0.80           C  
ATOM    539  O   LYS A  33     -16.721   1.658 -40.315  1.00  0.80           O  
ATOM    540  CB  LYS A  33     -19.022   3.878 -40.147  1.00  0.80           C  
ATOM    541  CG  LYS A  33     -19.564   5.257 -40.369  1.00  0.80           C  
ATOM    542  CD  LYS A  33     -21.029   5.151 -40.759  1.00  0.80           C  
ATOM    543  CE  LYS A  33     -21.671   6.499 -40.984  1.00  0.80           C  
ATOM    544  NZ  LYS A  33     -23.093   6.349 -41.386  1.00  0.80           N  
ATOM    545  H   LYS A  33     -16.960   4.169 -41.737  1.00  0.80           H  
ATOM    546  HA  LYS A  33     -17.389   4.388 -38.813  1.00  0.80           H  
ATOM    547 1HB  LYS A  33     -19.133   3.350 -41.100  1.00  0.80           H  
ATOM    548 2HB  LYS A  33     -19.676   3.379 -39.442  1.00  0.80           H  
ATOM    549 1HG  LYS A  33     -19.464   5.851 -39.461  1.00  0.80           H  
ATOM    550 2HG  LYS A  33     -19.009   5.741 -41.175  1.00  0.80           H  
ATOM    551 1HD  LYS A  33     -21.111   4.561 -41.677  1.00  0.80           H  
ATOM    552 2HD  LYS A  33     -21.577   4.624 -39.974  1.00  0.80           H  
ATOM    553 1HE  LYS A  33     -21.624   7.077 -40.063  1.00  0.80           H  
ATOM    554 2HE  LYS A  33     -21.134   7.032 -41.767  1.00  0.80           H  
ATOM    555 1HZ  LYS A  33     -23.508   7.256 -41.528  1.00  0.80           H  
ATOM    556 2HZ  LYS A  33     -23.145   5.816 -42.244  1.00  0.80           H  
ATOM    557 3HZ  LYS A  33     -23.597   5.855 -40.656  1.00  0.80           H  
ATOM    558  N   PRO A  34     -17.488   1.772 -38.237  1.00  0.80           N  
ATOM    559  CA  PRO A  34     -17.307   0.353 -37.959  1.00  0.80           C  
ATOM    560  C   PRO A  34     -18.162  -0.478 -38.912  1.00  0.80           C  
ATOM    561  O   PRO A  34     -17.820  -1.600 -39.277  1.00  0.80           O  
ATOM    562  CB  PRO A  34     -17.754   0.247 -36.497  1.00  0.80           C  
ATOM    563  CG  PRO A  34     -18.619   1.474 -36.250  1.00  0.80           C  
ATOM    564  CD  PRO A  34     -17.999   2.560 -37.106  1.00  0.80           C  
ATOM    565  HA  PRO A  34     -16.250   0.082 -38.073  1.00  0.80           H  
ATOM    566 1HB  PRO A  34     -18.312  -0.685 -36.361  1.00  0.80           H  
ATOM    567 2HB  PRO A  34     -16.878   0.214 -35.835  1.00  0.80           H  
ATOM    568 1HG  PRO A  34     -19.666   1.261 -36.521  1.00  0.80           H  
ATOM    569 2HG  PRO A  34     -18.614   1.725 -35.177  1.00  0.80           H  
ATOM    570 1HD  PRO A  34     -18.773   3.269 -37.389  1.00  0.80           H  
ATOM    571 2HD  PRO A  34     -17.161   3.049 -36.583  1.00  0.80           H  
ATOM    572  N   GLU A  35     -19.222   0.148 -39.412  1.00  0.81           N  
ATOM    573  CA  GLU A  35     -20.161  -0.419 -40.362  1.00  0.81           C  
ATOM    574  C   GLU A  35     -19.487  -0.704 -41.707  1.00  0.81           C  
ATOM    575  O   GLU A  35     -19.977  -1.512 -42.499  1.00  0.81           O  
ATOM    576  CB  GLU A  35     -21.313   0.565 -40.571  1.00  0.81           C  
ATOM    577  CG  GLU A  35     -22.183   0.778 -39.336  1.00  0.81           C  
ATOM    578  CD  GLU A  35     -23.293   1.812 -39.520  1.00  0.81           C  
ATOM    579  OE1 GLU A  35     -23.333   2.474 -40.537  1.00  0.81           O  
ATOM    580  OE2 GLU A  35     -24.097   1.936 -38.626  1.00  0.81           O  
ATOM    581  H   GLU A  35     -19.425   1.075 -39.078  1.00  0.81           H  
ATOM    582  HA  GLU A  35     -20.545  -1.356 -39.957  1.00  0.81           H  
ATOM    583 1HB  GLU A  35     -20.913   1.532 -40.875  1.00  0.81           H  
ATOM    584 2HB  GLU A  35     -21.952   0.210 -41.378  1.00  0.81           H  
ATOM    585 1HG  GLU A  35     -22.633  -0.174 -39.059  1.00  0.81           H  
ATOM    586 2HG  GLU A  35     -21.536   1.093 -38.517  1.00  0.81           H  
ATOM    587  N   ASP A  36     -18.391   0.007 -41.982  1.00  0.80           N  
ATOM    588  CA  ASP A  36     -17.661  -0.096 -43.228  1.00  0.80           C  
ATOM    589  C   ASP A  36     -16.464  -1.036 -43.119  1.00  0.80           C  
ATOM    590  O   ASP A  36     -15.712  -1.169 -44.087  1.00  0.80           O  
ATOM    591  CB  ASP A  36     -17.087   1.275 -43.610  1.00  0.80           C  
ATOM    592  CG  ASP A  36     -18.110   2.391 -43.897  1.00  0.80           C  
ATOM    593  OD1 ASP A  36     -19.054   2.145 -44.616  1.00  0.80           O  
ATOM    594  OD2 ASP A  36     -17.933   3.500 -43.362  1.00  0.80           O  
ATOM    595  H   ASP A  36     -18.009   0.633 -41.281  1.00  0.80           H  
ATOM    596  HA  ASP A  36     -18.333  -0.462 -44.003  1.00  0.80           H  
ATOM    597 1HB  ASP A  36     -16.450   1.601 -42.801  1.00  0.80           H  
ATOM    598 2HB  ASP A  36     -16.452   1.158 -44.484  1.00  0.80           H  
ATOM    599  N   ILE A  37     -16.246  -1.658 -41.952  1.00  0.80           N  
ATOM    600  CA  ILE A  37     -15.056  -2.489 -41.805  1.00  0.80           C  
ATOM    601  C   ILE A  37     -15.355  -3.979 -41.775  1.00  0.80           C  
ATOM    602  O   ILE A  37     -16.180  -4.462 -40.997  1.00  0.80           O  
ATOM    603  CB  ILE A  37     -14.250  -2.120 -40.535  1.00  0.80           C  
ATOM    604  CG1 ILE A  37     -13.893  -0.632 -40.533  1.00  0.80           C  
ATOM    605  CG2 ILE A  37     -12.966  -2.970 -40.448  1.00  0.80           C  
ATOM    606  CD1 ILE A  37     -13.084  -0.183 -41.689  1.00  0.80           C  
ATOM    607  H   ILE A  37     -16.883  -1.562 -41.159  1.00  0.80           H  
ATOM    608  HA  ILE A  37     -14.408  -2.306 -42.658  1.00  0.80           H  
ATOM    609  HB  ILE A  37     -14.870  -2.302 -39.653  1.00  0.80           H  
ATOM    610 1HG1 ILE A  37     -14.813  -0.047 -40.496  1.00  0.80           H  
ATOM    611 2HG1 ILE A  37     -13.317  -0.426 -39.640  1.00  0.80           H  
ATOM    612 1HG2 ILE A  37     -12.416  -2.705 -39.547  1.00  0.80           H  
ATOM    613 2HG2 ILE A  37     -13.217  -4.027 -40.411  1.00  0.80           H  
ATOM    614 3HG2 ILE A  37     -12.347  -2.779 -41.326  1.00  0.80           H  
ATOM    615 1HD1 ILE A  37     -12.877   0.872 -41.577  1.00  0.80           H  
ATOM    616 2HD1 ILE A  37     -12.148  -0.738 -41.717  1.00  0.80           H  
ATOM    617 3HD1 ILE A  37     -13.634  -0.353 -42.608  1.00  0.80           H  
ATOM    618  N   VAL A  38     -14.634  -4.704 -42.611  1.00  0.80           N  
ATOM    619  CA  VAL A  38     -14.712  -6.145 -42.684  1.00  0.80           C  
ATOM    620  C   VAL A  38     -13.591  -6.734 -41.837  1.00  0.80           C  
ATOM    621  O   VAL A  38     -12.412  -6.457 -42.063  1.00  0.80           O  
ATOM    622  CB  VAL A  38     -14.577  -6.598 -44.145  1.00  0.80           C  
ATOM    623  CG1 VAL A  38     -14.589  -8.072 -44.228  1.00  0.80           C  
ATOM    624  CG2 VAL A  38     -15.704  -6.017 -44.973  1.00  0.80           C  
ATOM    625  H   VAL A  38     -13.990  -4.218 -43.229  1.00  0.80           H  
ATOM    626  HA  VAL A  38     -15.675  -6.474 -42.291  1.00  0.80           H  
ATOM    627  HB  VAL A  38     -13.634  -6.254 -44.531  1.00  0.80           H  
ATOM    628 1HG1 VAL A  38     -14.471  -8.392 -45.268  1.00  0.80           H  
ATOM    629 2HG1 VAL A  38     -13.769  -8.430 -43.644  1.00  0.80           H  
ATOM    630 3HG1 VAL A  38     -15.524  -8.452 -43.829  1.00  0.80           H  
ATOM    631 1HG2 VAL A  38     -15.593  -6.336 -46.005  1.00  0.80           H  
ATOM    632 2HG2 VAL A  38     -16.659  -6.370 -44.586  1.00  0.80           H  
ATOM    633 3HG2 VAL A  38     -15.667  -4.926 -44.921  1.00  0.80           H  
ATOM    634  N   LYS A  39     -13.955  -7.499 -40.819  1.00  0.81           N  
ATOM    635  CA  LYS A  39     -12.946  -8.028 -39.912  1.00  0.81           C  
ATOM    636  C   LYS A  39     -12.603  -9.475 -40.209  1.00  0.81           C  
ATOM    637  O   LYS A  39     -13.365 -10.380 -39.864  1.00  0.81           O  
ATOM    638  CB  LYS A  39     -13.436  -7.890 -38.466  1.00  0.81           C  
ATOM    639  CG  LYS A  39     -12.462  -8.372 -37.396  1.00  0.81           C  
ATOM    640  CD  LYS A  39     -13.010  -8.119 -35.980  1.00  0.81           C  
ATOM    641  CE  LYS A  39     -12.128  -8.763 -34.898  1.00  0.81           C  
ATOM    642  NZ  LYS A  39     -10.748  -8.211 -34.899  1.00  0.81           N  
ATOM    643  H   LYS A  39     -14.934  -7.702 -40.670  1.00  0.81           H  
ATOM    644  HA  LYS A  39     -12.036  -7.444 -40.023  1.00  0.81           H  
ATOM    645 1HB  LYS A  39     -13.657  -6.841 -38.261  1.00  0.81           H  
ATOM    646 2HB  LYS A  39     -14.364  -8.447 -38.345  1.00  0.81           H  
ATOM    647 1HG  LYS A  39     -12.252  -9.436 -37.522  1.00  0.81           H  
ATOM    648 2HG  LYS A  39     -11.524  -7.825 -37.506  1.00  0.81           H  
ATOM    649 1HD  LYS A  39     -13.058  -7.045 -35.799  1.00  0.81           H  
ATOM    650 2HD  LYS A  39     -14.017  -8.527 -35.902  1.00  0.81           H  
ATOM    651 1HE  LYS A  39     -12.580  -8.577 -33.925  1.00  0.81           H  
ATOM    652 2HE  LYS A  39     -12.077  -9.837 -35.064  1.00  0.81           H  
ATOM    653 1HZ  LYS A  39     -10.195  -8.646 -34.181  1.00  0.81           H  
ATOM    654 2HZ  LYS A  39     -10.301  -8.398 -35.809  1.00  0.81           H  
ATOM    655 3HZ  LYS A  39     -10.766  -7.223 -34.747  1.00  0.81           H  
ATOM    656  N   LEU A  40     -11.461  -9.697 -40.857  1.00  0.83           N  
ATOM    657  CA  LEU A  40     -11.029 -11.037 -41.197  1.00  0.83           C  
ATOM    658  C   LEU A  40      -9.626 -11.269 -40.634  1.00  0.83           C  
ATOM    659  O   LEU A  40      -8.851 -12.072 -41.155  1.00  0.83           O  
ATOM    660  CB  LEU A  40     -11.105 -11.254 -42.719  1.00  0.83           C  
ATOM    661  CG  LEU A  40     -12.554 -11.210 -43.316  1.00  0.83           C  
ATOM    662  CD1 LEU A  40     -12.469 -11.209 -44.830  1.00  0.83           C  
ATOM    663  CD2 LEU A  40     -13.390 -12.402 -42.814  1.00  0.83           C  
ATOM    664  H   LEU A  40     -10.846  -8.931 -41.143  1.00  0.83           H  
ATOM    665  HA  LEU A  40     -11.706 -11.740 -40.723  1.00  0.83           H  
ATOM    666 1HB  LEU A  40     -10.515 -10.473 -43.209  1.00  0.83           H  
ATOM    667 2HB  LEU A  40     -10.681 -12.215 -42.971  1.00  0.83           H  
ATOM    668  HG  LEU A  40     -13.026 -10.316 -42.997  1.00  0.83           H  
ATOM    669 1HD1 LEU A  40     -13.458 -11.155 -45.264  1.00  0.83           H  
ATOM    670 2HD1 LEU A  40     -11.887 -10.348 -45.157  1.00  0.83           H  
ATOM    671 3HD1 LEU A  40     -11.987 -12.129 -45.156  1.00  0.83           H  
ATOM    672 1HD2 LEU A  40     -14.394 -12.348 -43.223  1.00  0.83           H  
ATOM    673 2HD2 LEU A  40     -12.935 -13.326 -43.125  1.00  0.83           H  
ATOM    674 3HD2 LEU A  40     -13.447 -12.376 -41.725  1.00  0.83           H  
ATOM    675  N   ASP A  41      -9.296 -10.525 -39.572  1.00  0.85           N  
ATOM    676  CA  ASP A  41      -7.993 -10.622 -38.903  1.00  0.85           C  
ATOM    677  C   ASP A  41      -7.988 -11.480 -37.634  1.00  0.85           C  
ATOM    678  O   ASP A  41      -6.981 -11.553 -36.928  1.00  0.85           O  
ATOM    679  CB  ASP A  41      -7.495  -9.229 -38.539  1.00  0.85           C  
ATOM    680  CG  ASP A  41      -8.408  -8.495 -37.568  1.00  0.85           C  
ATOM    681  OD1 ASP A  41      -9.428  -9.031 -37.209  1.00  0.85           O  
ATOM    682  OD2 ASP A  41      -8.115  -7.390 -37.216  1.00  0.85           O  
ATOM    683  H   ASP A  41      -9.985  -9.878 -39.220  1.00  0.85           H  
ATOM    684  HA  ASP A  41      -7.289 -11.065 -39.608  1.00  0.85           H  
ATOM    685 1HB  ASP A  41      -6.502  -9.296 -38.100  1.00  0.85           H  
ATOM    686 2HB  ASP A  41      -7.410  -8.632 -39.431  1.00  0.85           H  
ATOM    687  N   ALA A  42      -9.076 -12.187 -37.371  1.00  0.87           N  
ATOM    688  CA  ALA A  42      -9.157 -12.989 -36.159  1.00  0.87           C  
ATOM    689  C   ALA A  42      -9.800 -14.318 -36.446  1.00  0.87           C  
ATOM    690  O   ALA A  42     -10.730 -14.436 -37.249  1.00  0.87           O  
ATOM    691  CB  ALA A  42      -9.946 -12.252 -35.085  1.00  0.87           C  
ATOM    692  H   ALA A  42      -9.865 -12.116 -37.995  1.00  0.87           H  
ATOM    693  HA  ALA A  42      -8.146 -13.173 -35.797  1.00  0.87           H  
ATOM    694 1HB  ALA A  42      -9.985 -12.855 -34.175  1.00  0.87           H  
ATOM    695 2HB  ALA A  42      -9.457 -11.297 -34.872  1.00  0.87           H  
ATOM    696 3HB  ALA A  42     -10.959 -12.072 -35.440  1.00  0.87           H  
ATOM    697  N   ASN A  43      -9.345 -15.328 -35.729  1.00  0.86           N  
ATOM    698  CA  ASN A  43      -9.828 -16.681 -35.922  1.00  0.86           C  
ATOM    699  C   ASN A  43     -11.098 -16.953 -35.123  1.00  0.86           C  
ATOM    700  O   ASN A  43     -11.111 -17.766 -34.208  1.00  0.86           O  
ATOM    701  CB  ASN A  43      -8.716 -17.637 -35.560  1.00  0.86           C  
ATOM    702  CG  ASN A  43      -7.542 -17.454 -36.438  1.00  0.86           C  
ATOM    703  OD1 ASN A  43      -7.680 -17.306 -37.648  1.00  0.86           O  
ATOM    704  ND2 ASN A  43      -6.375 -17.428 -35.852  1.00  0.86           N  
ATOM    705  H   ASN A  43      -8.612 -15.163 -35.055  1.00  0.86           H  
ATOM    706  HA  ASN A  43     -10.078 -16.813 -36.977  1.00  0.86           H  
ATOM    707 1HB  ASN A  43      -8.419 -17.497 -34.520  1.00  0.86           H  
ATOM    708 2HB  ASN A  43      -9.058 -18.643 -35.684  1.00  0.86           H  
ATOM    709 1HD2 ASN A  43      -5.550 -17.286 -36.397  1.00  0.86           H  
ATOM    710 2HD2 ASN A  43      -6.311 -17.533 -34.858  1.00  0.86           H  
ATOM    711  N   GLU A  44     -12.161 -16.255 -35.481  1.00  0.84           N  
ATOM    712  CA  GLU A  44     -13.475 -16.366 -34.839  1.00  0.84           C  
ATOM    713  C   GLU A  44     -14.460 -16.644 -35.943  1.00  0.84           C  
ATOM    714  O   GLU A  44     -14.189 -16.251 -37.065  1.00  0.84           O  
ATOM    715  CB  GLU A  44     -13.847 -15.069 -34.113  1.00  0.84           C  
ATOM    716  CG  GLU A  44     -12.909 -14.692 -32.964  1.00  0.84           C  
ATOM    717  CD  GLU A  44     -13.322 -13.419 -32.239  1.00  0.84           C  
ATOM    718  OE1 GLU A  44     -14.303 -12.824 -32.620  1.00  0.84           O  
ATOM    719  OE2 GLU A  44     -12.651 -13.055 -31.302  1.00  0.84           O  
ATOM    720  H   GLU A  44     -12.022 -15.599 -36.251  1.00  0.84           H  
ATOM    721  HA  GLU A  44     -13.482 -17.201 -34.140  1.00  0.84           H  
ATOM    722 1HB  GLU A  44     -13.848 -14.244 -34.827  1.00  0.84           H  
ATOM    723 2HB  GLU A  44     -14.858 -15.156 -33.711  1.00  0.84           H  
ATOM    724 1HG  GLU A  44     -12.883 -15.518 -32.252  1.00  0.84           H  
ATOM    725 2HG  GLU A  44     -11.904 -14.564 -33.365  1.00  0.84           H  
ATOM    726  N   ASN A  45     -15.587 -17.301 -35.677  1.00  0.81           N  
ATOM    727  CA  ASN A  45     -16.552 -17.521 -36.767  1.00  0.81           C  
ATOM    728  C   ASN A  45     -17.378 -16.245 -37.088  1.00  0.81           C  
ATOM    729  O   ASN A  45     -18.096 -15.784 -36.208  1.00  0.81           O  
ATOM    730  CB  ASN A  45     -17.486 -18.657 -36.419  1.00  0.81           C  
ATOM    731  CG  ASN A  45     -18.390 -19.014 -37.529  1.00  0.81           C  
ATOM    732  OD1 ASN A  45     -18.457 -18.287 -38.517  1.00  0.81           O  
ATOM    733  ND2 ASN A  45     -19.076 -20.115 -37.419  1.00  0.81           N  
ATOM    734  H   ASN A  45     -15.780 -17.657 -34.733  1.00  0.81           H  
ATOM    735  HA  ASN A  45     -16.000 -17.840 -37.642  1.00  0.81           H  
ATOM    736 1HB  ASN A  45     -16.906 -19.517 -36.159  1.00  0.81           H  
ATOM    737 2HB  ASN A  45     -18.073 -18.391 -35.555  1.00  0.81           H  
ATOM    738 1HD2 ASN A  45     -19.682 -20.395 -38.154  1.00  0.81           H  
ATOM    739 2HD2 ASN A  45     -18.995 -20.696 -36.606  1.00  0.81           H  
ATOM    740  N   PRO A  46     -17.241 -15.589 -38.280  1.00  0.78           N  
ATOM    741  CA  PRO A  46     -17.986 -14.401 -38.715  1.00  0.78           C  
ATOM    742  C   PRO A  46     -19.505 -14.608 -38.791  1.00  0.78           C  
ATOM    743  O   PRO A  46     -20.269 -13.641 -38.834  1.00  0.78           O  
ATOM    744  CB  PRO A  46     -17.381 -14.093 -40.088  1.00  0.78           C  
ATOM    745  CG  PRO A  46     -16.024 -14.746 -40.031  1.00  0.78           C  
ATOM    746  CD  PRO A  46     -16.276 -16.034 -39.320  1.00  0.78           C  
ATOM    747  HA  PRO A  46     -17.759 -13.583 -38.012  1.00  0.78           H  
ATOM    748 1HB  PRO A  46     -18.031 -14.502 -40.878  1.00  0.78           H  
ATOM    749 2HB  PRO A  46     -17.324 -13.006 -40.246  1.00  0.78           H  
ATOM    750 1HG  PRO A  46     -15.537 -14.852 -40.980  1.00  0.78           H  
ATOM    751 2HG  PRO A  46     -15.351 -14.102 -39.439  1.00  0.78           H  
ATOM    752 1HD  PRO A  46     -16.749 -16.759 -39.994  1.00  0.78           H  
ATOM    753 2HD  PRO A  46     -15.338 -16.376 -38.983  1.00  0.78           H  
ATOM    754  N   TYR A  47     -19.942 -15.865 -38.863  1.00  0.76           N  
ATOM    755  CA  TYR A  47     -21.363 -16.172 -38.939  1.00  0.76           C  
ATOM    756  C   TYR A  47     -21.926 -16.070 -37.535  1.00  0.76           C  
ATOM    757  O   TYR A  47     -21.230 -16.342 -36.562  1.00  0.76           O  
ATOM    758  CB  TYR A  47     -21.576 -17.563 -39.517  1.00  0.76           C  
ATOM    759  CG  TYR A  47     -21.294 -17.686 -41.006  1.00  0.76           C  
ATOM    760  CD1 TYR A  47     -19.997 -17.783 -41.470  1.00  0.76           C  
ATOM    761  CD2 TYR A  47     -22.346 -17.758 -41.907  1.00  0.76           C  
ATOM    762  CE1 TYR A  47     -19.761 -17.928 -42.810  1.00  0.76           C  
ATOM    763  CE2 TYR A  47     -22.087 -17.913 -43.257  1.00  0.76           C  
ATOM    764  CZ  TYR A  47     -20.788 -17.995 -43.693  1.00  0.76           C  
ATOM    765  OH  TYR A  47     -20.501 -18.146 -45.021  1.00  0.76           O  
ATOM    766  H   TYR A  47     -19.290 -16.640 -38.824  1.00  0.76           H  
ATOM    767  HA  TYR A  47     -21.860 -15.438 -39.566  1.00  0.76           H  
ATOM    768 1HB  TYR A  47     -20.946 -18.267 -38.996  1.00  0.76           H  
ATOM    769 2HB  TYR A  47     -22.607 -17.873 -39.339  1.00  0.76           H  
ATOM    770  HD1 TYR A  47     -19.163 -17.738 -40.782  1.00  0.76           H  
ATOM    771  HD2 TYR A  47     -23.374 -17.697 -41.550  1.00  0.76           H  
ATOM    772  HE1 TYR A  47     -18.756 -17.992 -43.182  1.00  0.76           H  
ATOM    773  HE2 TYR A  47     -22.910 -17.971 -43.971  1.00  0.76           H  
ATOM    774  HH  TYR A  47     -19.556 -17.938 -45.173  1.00  0.76           H  
ATOM    775  N   GLY A  48     -23.179 -15.662 -37.407  1.00  0.74           N  
ATOM    776  CA  GLY A  48     -23.712 -15.508 -36.068  1.00  0.74           C  
ATOM    777  C   GLY A  48     -24.227 -16.818 -35.480  1.00  0.74           C  
ATOM    778  O   GLY A  48     -24.157 -17.867 -36.129  1.00  0.74           O  
ATOM    779  H   GLY A  48     -23.744 -15.455 -38.216  1.00  0.74           H  
ATOM    780 1HA  GLY A  48     -22.913 -15.106 -35.450  1.00  0.74           H  
ATOM    781 2HA  GLY A  48     -24.512 -14.769 -36.090  1.00  0.74           H  
ATOM    782  N   PRO A  49     -24.756 -16.755 -34.249  1.00  0.74           N  
ATOM    783  CA  PRO A  49     -25.334 -17.839 -33.487  1.00  0.74           C  
ATOM    784  C   PRO A  49     -26.496 -18.465 -34.251  1.00  0.74           C  
ATOM    785  O   PRO A  49     -27.113 -17.793 -35.071  1.00  0.74           O  
ATOM    786  CB  PRO A  49     -25.850 -17.113 -32.239  1.00  0.74           C  
ATOM    787  CG  PRO A  49     -25.000 -15.889 -32.111  1.00  0.74           C  
ATOM    788  CD  PRO A  49     -24.711 -15.465 -33.511  1.00  0.74           C  
ATOM    789  HA  PRO A  49     -24.543 -18.543 -33.234  1.00  0.74           H  
ATOM    790 1HB  PRO A  49     -26.918 -16.885 -32.363  1.00  0.74           H  
ATOM    791 2HB  PRO A  49     -25.784 -17.768 -31.375  1.00  0.74           H  
ATOM    792 1HG  PRO A  49     -25.531 -15.118 -31.535  1.00  0.74           H  
ATOM    793 2HG  PRO A  49     -24.078 -16.126 -31.554  1.00  0.74           H  
ATOM    794 1HD  PRO A  49     -25.466 -14.763 -33.879  1.00  0.74           H  
ATOM    795 2HD  PRO A  49     -23.710 -15.037 -33.491  1.00  0.74           H  
ATOM    796  N   PRO A  50     -26.824 -19.735 -34.022  1.00  0.74           N  
ATOM    797  CA  PRO A  50     -27.979 -20.372 -34.607  1.00  0.74           C  
ATOM    798  C   PRO A  50     -29.203 -19.580 -34.172  1.00  0.74           C  
ATOM    799  O   PRO A  50     -29.259 -19.177 -33.011  1.00  0.74           O  
ATOM    800  CB  PRO A  50     -27.964 -21.755 -33.938  1.00  0.74           C  
ATOM    801  CG  PRO A  50     -26.503 -21.980 -33.517  1.00  0.74           C  
ATOM    802  CD  PRO A  50     -25.954 -20.608 -33.221  1.00  0.74           C  
ATOM    803  HA  PRO A  50     -27.868 -20.431 -35.680  1.00  0.74           H  
ATOM    804 1HB  PRO A  50     -28.657 -21.773 -33.092  1.00  0.74           H  
ATOM    805 2HB  PRO A  50     -28.321 -22.519 -34.647  1.00  0.74           H  
ATOM    806 1HG  PRO A  50     -26.484 -22.610 -32.623  1.00  0.74           H  
ATOM    807 2HG  PRO A  50     -25.928 -22.514 -34.244  1.00  0.74           H  
ATOM    808 1HD  PRO A  50     -25.984 -20.342 -32.182  1.00  0.74           H  
ATOM    809 2HD  PRO A  50     -24.937 -20.600 -33.621  1.00  0.74           H  
ATOM    810  N   PRO A  51     -30.241 -19.418 -35.004  1.00  0.73           N  
ATOM    811  CA  PRO A  51     -31.507 -18.794 -34.645  1.00  0.73           C  
ATOM    812  C   PRO A  51     -32.085 -19.435 -33.389  1.00  0.73           C  
ATOM    813  O   PRO A  51     -32.720 -18.777 -32.571  1.00  0.73           O  
ATOM    814  CB  PRO A  51     -32.368 -19.079 -35.873  1.00  0.73           C  
ATOM    815  CG  PRO A  51     -31.367 -19.156 -37.011  1.00  0.73           C  
ATOM    816  CD  PRO A  51     -30.138 -19.810 -36.409  1.00  0.73           C  
ATOM    817  HA  PRO A  51     -31.356 -17.712 -34.505  1.00  0.73           H  
ATOM    818 1HB  PRO A  51     -32.934 -20.017 -35.729  1.00  0.73           H  
ATOM    819 2HB  PRO A  51     -33.108 -18.277 -36.007  1.00  0.73           H  
ATOM    820 1HG  PRO A  51     -31.786 -19.729 -37.851  1.00  0.73           H  
ATOM    821 2HG  PRO A  51     -31.155 -18.144 -37.389  1.00  0.73           H  
ATOM    822 1HD  PRO A  51     -30.151 -20.905 -36.522  1.00  0.73           H  
ATOM    823 2HD  PRO A  51     -29.262 -19.337 -36.870  1.00  0.73           H  
ATOM    824  N   GLU A  52     -31.807 -20.725 -33.211  1.00  0.73           N  
ATOM    825  CA  GLU A  52     -32.284 -21.473 -32.065  1.00  0.73           C  
ATOM    826  C   GLU A  52     -31.627 -20.977 -30.780  1.00  0.73           C  
ATOM    827  O   GLU A  52     -32.229 -21.034 -29.709  1.00  0.73           O  
ATOM    828  CB  GLU A  52     -32.045 -22.948 -32.304  1.00  0.73           C  
ATOM    829  CG  GLU A  52     -32.908 -23.501 -33.446  1.00  0.73           C  
ATOM    830  CD  GLU A  52     -34.399 -23.423 -33.181  1.00  0.73           C  
ATOM    831  OE1 GLU A  52     -34.827 -23.857 -32.137  1.00  0.73           O  
ATOM    832  OE2 GLU A  52     -35.106 -22.931 -34.033  1.00  0.73           O  
ATOM    833  H   GLU A  52     -31.273 -21.216 -33.910  1.00  0.73           H  
ATOM    834  HA  GLU A  52     -33.359 -21.313 -31.975  1.00  0.73           H  
ATOM    835 1HB  GLU A  52     -30.994 -23.120 -32.548  1.00  0.73           H  
ATOM    836 2HB  GLU A  52     -32.270 -23.510 -31.398  1.00  0.73           H  
ATOM    837 1HG  GLU A  52     -32.689 -22.923 -34.344  1.00  0.73           H  
ATOM    838 2HG  GLU A  52     -32.639 -24.520 -33.648  1.00  0.73           H  
ATOM    839  N   VAL A  53     -30.385 -20.515 -30.881  1.00  0.72           N  
ATOM    840  CA  VAL A  53     -29.676 -19.952 -29.751  1.00  0.72           C  
ATOM    841  C   VAL A  53     -30.256 -18.617 -29.419  1.00  0.72           C  
ATOM    842  O   VAL A  53     -30.454 -18.274 -28.257  1.00  0.72           O  
ATOM    843  CB  VAL A  53     -28.184 -19.795 -30.007  1.00  0.72           C  
ATOM    844  CG1 VAL A  53     -27.621 -18.997 -28.908  1.00  0.72           C  
ATOM    845  CG2 VAL A  53     -27.551 -21.156 -30.012  1.00  0.72           C  
ATOM    846  H   VAL A  53     -29.940 -20.463 -31.788  1.00  0.72           H  
ATOM    847  HA  VAL A  53     -29.802 -20.616 -28.896  1.00  0.72           H  
ATOM    848  HB  VAL A  53     -28.000 -19.284 -30.943  1.00  0.72           H  
ATOM    849 1HG1 VAL A  53     -26.561 -18.882 -29.034  1.00  0.72           H  
ATOM    850 2HG1 VAL A  53     -28.089 -18.015 -28.893  1.00  0.72           H  
ATOM    851 3HG1 VAL A  53     -27.838 -19.499 -27.998  1.00  0.72           H  
ATOM    852 1HG2 VAL A  53     -26.484 -21.077 -30.144  1.00  0.72           H  
ATOM    853 2HG2 VAL A  53     -27.743 -21.620 -29.074  1.00  0.72           H  
ATOM    854 3HG2 VAL A  53     -27.978 -21.759 -30.803  1.00  0.72           H  
ATOM    855  N   MET A  54     -30.518 -17.842 -30.458  1.00  0.72           N  
ATOM    856  CA  MET A  54     -31.078 -16.524 -30.256  1.00  0.72           C  
ATOM    857  C   MET A  54     -32.410 -16.663 -29.506  1.00  0.72           C  
ATOM    858  O   MET A  54     -32.658 -15.956 -28.521  1.00  0.72           O  
ATOM    859  CB  MET A  54     -31.240 -15.856 -31.610  1.00  0.72           C  
ATOM    860  CG  MET A  54     -29.907 -15.555 -32.287  1.00  0.72           C  
ATOM    861  SD  MET A  54     -30.088 -14.864 -33.930  1.00  0.72           S  
ATOM    862  CE  MET A  54     -28.375 -14.680 -34.393  1.00  0.72           C  
ATOM    863  H   MET A  54     -30.312 -18.191 -31.398  1.00  0.72           H  
ATOM    864  HA  MET A  54     -30.397 -15.941 -29.637  1.00  0.72           H  
ATOM    865 1HB  MET A  54     -31.820 -16.489 -32.267  1.00  0.72           H  
ATOM    866 2HB  MET A  54     -31.786 -14.922 -31.492  1.00  0.72           H  
ATOM    867 1HG  MET A  54     -29.328 -14.864 -31.679  1.00  0.72           H  
ATOM    868 2HG  MET A  54     -29.345 -16.490 -32.375  1.00  0.72           H  
ATOM    869 1HE  MET A  54     -28.310 -14.266 -35.398  1.00  0.72           H  
ATOM    870 2HE  MET A  54     -27.880 -14.015 -33.690  1.00  0.72           H  
ATOM    871 3HE  MET A  54     -27.896 -15.642 -34.370  1.00  0.72           H  
ATOM    872  N   GLU A  55     -33.242 -17.620 -29.941  1.00  0.71           N  
ATOM    873  CA  GLU A  55     -34.512 -17.884 -29.276  1.00  0.71           C  
ATOM    874  C   GLU A  55     -34.306 -18.477 -27.878  1.00  0.71           C  
ATOM    875  O   GLU A  55     -35.039 -18.133 -26.938  1.00  0.71           O  
ATOM    876  CB  GLU A  55     -35.369 -18.826 -30.127  1.00  0.71           C  
ATOM    877  CG  GLU A  55     -35.921 -18.206 -31.432  1.00  0.71           C  
ATOM    878  CD  GLU A  55     -36.905 -17.073 -31.204  1.00  0.71           C  
ATOM    879  OE1 GLU A  55     -37.843 -17.268 -30.466  1.00  0.71           O  
ATOM    880  OE2 GLU A  55     -36.723 -16.020 -31.775  1.00  0.71           O  
ATOM    881  H   GLU A  55     -32.992 -18.160 -30.770  1.00  0.71           H  
ATOM    882  HA  GLU A  55     -35.043 -16.939 -29.169  1.00  0.71           H  
ATOM    883 1HB  GLU A  55     -34.771 -19.697 -30.407  1.00  0.71           H  
ATOM    884 2HB  GLU A  55     -36.212 -19.183 -29.539  1.00  0.71           H  
ATOM    885 1HG  GLU A  55     -35.083 -17.822 -32.011  1.00  0.71           H  
ATOM    886 2HG  GLU A  55     -36.399 -18.990 -32.017  1.00  0.71           H  
ATOM    887  N   ALA A  56     -33.298 -19.351 -27.720  1.00  0.71           N  
ATOM    888  CA  ALA A  56     -33.035 -19.946 -26.421  1.00  0.71           C  
ATOM    889  C   ALA A  56     -32.704 -18.867 -25.413  1.00  0.71           C  
ATOM    890  O   ALA A  56     -33.167 -18.920 -24.280  1.00  0.71           O  
ATOM    891  CB  ALA A  56     -31.892 -20.940 -26.505  1.00  0.71           C  
ATOM    892  H   ALA A  56     -32.734 -19.644 -28.514  1.00  0.71           H  
ATOM    893  HA  ALA A  56     -33.937 -20.462 -26.095  1.00  0.71           H  
ATOM    894 1HB  ALA A  56     -31.739 -21.385 -25.546  1.00  0.71           H  
ATOM    895 2HB  ALA A  56     -32.148 -21.711 -27.224  1.00  0.71           H  
ATOM    896 3HB  ALA A  56     -30.987 -20.431 -26.822  1.00  0.71           H  
ATOM    897  N   LEU A  57     -31.930 -17.864 -25.843  1.00  0.72           N  
ATOM    898  CA  LEU A  57     -31.572 -16.744 -24.988  1.00  0.72           C  
ATOM    899  C   LEU A  57     -32.770 -15.862 -24.692  1.00  0.72           C  
ATOM    900  O   LEU A  57     -33.008 -15.485 -23.543  1.00  0.72           O  
ATOM    901  CB  LEU A  57     -30.485 -15.904 -25.662  1.00  0.72           C  
ATOM    902  CG  LEU A  57     -29.113 -16.506 -25.731  1.00  0.72           C  
ATOM    903  CD1 LEU A  57     -28.232 -15.689 -26.650  1.00  0.72           C  
ATOM    904  CD2 LEU A  57     -28.555 -16.487 -24.348  1.00  0.72           C  
ATOM    905  H   LEU A  57     -31.559 -17.898 -26.793  1.00  0.72           H  
ATOM    906  HA  LEU A  57     -31.187 -17.141 -24.056  1.00  0.72           H  
ATOM    907 1HB  LEU A  57     -30.798 -15.707 -26.687  1.00  0.72           H  
ATOM    908 2HB  LEU A  57     -30.408 -14.954 -25.140  1.00  0.72           H  
ATOM    909  HG  LEU A  57     -29.160 -17.528 -26.113  1.00  0.72           H  
ATOM    910 1HD1 LEU A  57     -27.241 -16.128 -26.676  1.00  0.72           H  
ATOM    911 2HD1 LEU A  57     -28.662 -15.699 -27.653  1.00  0.72           H  
ATOM    912 3HD1 LEU A  57     -28.171 -14.667 -26.288  1.00  0.72           H  
ATOM    913 1HD2 LEU A  57     -27.554 -16.882 -24.336  1.00  0.72           H  
ATOM    914 2HD2 LEU A  57     -28.529 -15.458 -23.999  1.00  0.72           H  
ATOM    915 3HD2 LEU A  57     -29.186 -17.082 -23.693  1.00  0.72           H  
ATOM    916  N   GLY A  58     -33.575 -15.593 -25.722  1.00  0.75           N  
ATOM    917  CA  GLY A  58     -34.765 -14.760 -25.599  1.00  0.75           C  
ATOM    918  C   GLY A  58     -35.760 -15.326 -24.590  1.00  0.75           C  
ATOM    919  O   GLY A  58     -36.476 -14.582 -23.920  1.00  0.75           O  
ATOM    920  H   GLY A  58     -33.326 -15.938 -26.650  1.00  0.75           H  
ATOM    921 1HA  GLY A  58     -34.473 -13.753 -25.307  1.00  0.75           H  
ATOM    922 2HA  GLY A  58     -35.243 -14.686 -26.576  1.00  0.75           H  
ATOM    923  N   SER A  59     -35.770 -16.649 -24.465  1.00  0.80           N  
ATOM    924  CA  SER A  59     -36.666 -17.358 -23.573  1.00  0.80           C  
ATOM    925  C   SER A  59     -36.167 -17.477 -22.126  1.00  0.80           C  
ATOM    926  O   SER A  59     -36.884 -18.017 -21.276  1.00  0.80           O  
ATOM    927  CB  SER A  59     -36.894 -18.750 -24.114  1.00  0.80           C  
ATOM    928  OG  SER A  59     -37.501 -18.705 -25.378  1.00  0.80           O  
ATOM    929  H   SER A  59     -35.167 -17.198 -25.080  1.00  0.80           H  
ATOM    930  HA  SER A  59     -37.615 -16.823 -23.559  1.00  0.80           H  
ATOM    931 1HB  SER A  59     -35.935 -19.270 -24.187  1.00  0.80           H  
ATOM    932 2HB  SER A  59     -37.521 -19.308 -23.424  1.00  0.80           H  
ATOM    933  HG  SER A  59     -36.802 -18.389 -25.993  1.00  0.80           H  
ATOM    934  N   ILE A  60     -34.955 -17.009 -21.818  1.00  0.88           N  
ATOM    935  CA  ILE A  60     -34.480 -17.165 -20.447  1.00  0.88           C  
ATOM    936  C   ILE A  60     -35.036 -16.113 -19.518  1.00  0.88           C  
ATOM    937  O   ILE A  60     -34.818 -14.914 -19.693  1.00  0.88           O  
ATOM    938  CB  ILE A  60     -32.947 -17.094 -20.349  1.00  0.88           C  
ATOM    939  CG1 ILE A  60     -32.331 -18.213 -21.108  1.00  0.88           C  
ATOM    940  CG2 ILE A  60     -32.483 -17.096 -18.870  1.00  0.88           C  
ATOM    941  CD1 ILE A  60     -30.877 -18.057 -21.266  1.00  0.88           C  
ATOM    942  H   ILE A  60     -34.370 -16.546 -22.515  1.00  0.88           H  
ATOM    943  HA  ILE A  60     -34.798 -18.140 -20.084  1.00  0.88           H  
ATOM    944  HB  ILE A  60     -32.610 -16.170 -20.825  1.00  0.88           H  
ATOM    945 1HG1 ILE A  60     -32.531 -19.157 -20.603  1.00  0.88           H  
ATOM    946 2HG1 ILE A  60     -32.778 -18.242 -22.078  1.00  0.88           H  
ATOM    947 1HG2 ILE A  60     -31.398 -17.025 -18.829  1.00  0.88           H  
ATOM    948 2HG2 ILE A  60     -32.918 -16.244 -18.349  1.00  0.88           H  
ATOM    949 3HG2 ILE A  60     -32.806 -18.014 -18.382  1.00  0.88           H  
ATOM    950 1HD1 ILE A  60     -30.485 -18.882 -21.843  1.00  0.88           H  
ATOM    951 2HD1 ILE A  60     -30.675 -17.123 -21.782  1.00  0.88           H  
ATOM    952 3HD1 ILE A  60     -30.415 -18.035 -20.294  1.00  0.88           H  
ATOM    953  N   ARG A  61     -35.725 -16.569 -18.491  1.00  0.99           N  
ATOM    954  CA  ARG A  61     -36.261 -15.648 -17.519  1.00  0.99           C  
ATOM    955  C   ARG A  61     -35.236 -15.516 -16.425  1.00  0.99           C  
ATOM    956  O   ARG A  61     -34.574 -16.491 -16.073  1.00  0.99           O  
ATOM    957  CB  ARG A  61     -37.580 -16.139 -16.955  1.00  0.99           C  
ATOM    958  CG  ARG A  61     -38.699 -16.242 -17.971  1.00  0.99           C  
ATOM    959  CD  ARG A  61     -39.968 -16.720 -17.355  1.00  0.99           C  
ATOM    960  NE  ARG A  61     -41.036 -16.843 -18.342  1.00  0.99           N  
ATOM    961  CZ  ARG A  61     -42.293 -17.252 -18.072  1.00  0.99           C  
ATOM    962  NH1 ARG A  61     -42.634 -17.572 -16.843  1.00  0.99           N  
ATOM    963  NH2 ARG A  61     -43.185 -17.331 -19.045  1.00  0.99           N  
ATOM    964  H   ARG A  61     -35.884 -17.562 -18.399  1.00  0.99           H  
ATOM    965  HA  ARG A  61     -36.415 -14.675 -17.984  1.00  0.99           H  
ATOM    966 1HB  ARG A  61     -37.445 -17.113 -16.492  1.00  0.99           H  
ATOM    967 2HB  ARG A  61     -37.913 -15.450 -16.183  1.00  0.99           H  
ATOM    968 1HG  ARG A  61     -38.878 -15.260 -18.409  1.00  0.99           H  
ATOM    969 2HG  ARG A  61     -38.409 -16.943 -18.761  1.00  0.99           H  
ATOM    970 1HD  ARG A  61     -39.806 -17.698 -16.903  1.00  0.99           H  
ATOM    971 2HD  ARG A  61     -40.290 -16.014 -16.588  1.00  0.99           H  
ATOM    972  HE  ARG A  61     -40.812 -16.610 -19.301  1.00  0.99           H  
ATOM    973 1HH1 ARG A  61     -41.954 -17.512 -16.099  1.00  0.99           H  
ATOM    974 2HH1 ARG A  61     -43.575 -17.877 -16.643  1.00  0.99           H  
ATOM    975 1HH2 ARG A  61     -42.924 -17.085 -19.990  1.00  0.99           H  
ATOM    976 2HH2 ARG A  61     -44.125 -17.636 -18.844  1.00  0.99           H  
ATOM    977  N   PHE A  62     -35.100 -14.324 -15.890  1.00  1.11           N  
ATOM    978  CA  PHE A  62     -34.193 -14.085 -14.784  1.00  1.11           C  
ATOM    979  C   PHE A  62     -32.772 -14.613 -15.074  1.00  1.11           C  
ATOM    980  O   PHE A  62     -32.247 -15.418 -14.307  1.00  1.11           O  
ATOM    981  CB  PHE A  62     -34.749 -14.786 -13.558  1.00  1.11           C  
ATOM    982  CG  PHE A  62     -36.184 -14.506 -13.366  1.00  1.11           C  
ATOM    983  CD1 PHE A  62     -37.093 -15.552 -13.337  1.00  1.11           C  
ATOM    984  CD2 PHE A  62     -36.649 -13.217 -13.253  1.00  1.11           C  
ATOM    985  CE1 PHE A  62     -38.442 -15.311 -13.192  1.00  1.11           C  
ATOM    986  CE2 PHE A  62     -37.996 -12.967 -13.107  1.00  1.11           C  
ATOM    987  CZ  PHE A  62     -38.896 -14.018 -13.077  1.00  1.11           C  
ATOM    988  H   PHE A  62     -35.662 -13.563 -16.246  1.00  1.11           H  
ATOM    989  HA  PHE A  62     -34.163 -13.021 -14.587  1.00  1.11           H  
ATOM    990 1HB  PHE A  62     -34.596 -15.863 -13.616  1.00  1.11           H  
ATOM    991 2HB  PHE A  62     -34.232 -14.426 -12.682  1.00  1.11           H  
ATOM    992  HD1 PHE A  62     -36.725 -16.576 -13.437  1.00  1.11           H  
ATOM    993  HD2 PHE A  62     -35.942 -12.389 -13.282  1.00  1.11           H  
ATOM    994  HE1 PHE A  62     -39.146 -16.143 -13.171  1.00  1.11           H  
ATOM    995  HE2 PHE A  62     -38.353 -11.941 -13.018  1.00  1.11           H  
ATOM    996  HZ  PHE A  62     -39.961 -13.820 -12.964  1.00  1.11           H  
ATOM    997  N   PRO A  63     -32.077 -14.100 -16.109  1.00  1.22           N  
ATOM    998  CA  PRO A  63     -30.757 -14.532 -16.567  1.00  1.22           C  
ATOM    999  C   PRO A  63     -29.666 -14.337 -15.526  1.00  1.22           C  
ATOM   1000  O   PRO A  63     -28.588 -14.918 -15.631  1.00  1.22           O  
ATOM   1001  CB  PRO A  63     -30.514 -13.644 -17.793  1.00  1.22           C  
ATOM   1002  CG  PRO A  63     -31.398 -12.435 -17.575  1.00  1.22           C  
ATOM   1003  CD  PRO A  63     -32.630 -12.977 -16.892  1.00  1.22           C  
ATOM   1004  HA  PRO A  63     -30.815 -15.591 -16.858  1.00  1.22           H  
ATOM   1005 1HB  PRO A  63     -29.447 -13.387 -17.863  1.00  1.22           H  
ATOM   1006 2HB  PRO A  63     -30.773 -14.197 -18.710  1.00  1.22           H  
ATOM   1007 1HG  PRO A  63     -30.869 -11.684 -16.968  1.00  1.22           H  
ATOM   1008 2HG  PRO A  63     -31.628 -11.959 -18.540  1.00  1.22           H  
ATOM   1009 1HD  PRO A  63     -33.057 -12.196 -16.264  1.00  1.22           H  
ATOM   1010 2HD  PRO A  63     -33.335 -13.347 -17.656  1.00  1.22           H  
ATOM   1011  N   TYR A  64     -29.938 -13.501 -14.533  1.00  1.29           N  
ATOM   1012  CA  TYR A  64     -29.002 -13.213 -13.461  1.00  1.29           C  
ATOM   1013  C   TYR A  64     -28.972 -14.297 -12.377  1.00  1.29           C  
ATOM   1014  O   TYR A  64     -28.155 -14.234 -11.455  1.00  1.29           O  
ATOM   1015  CB  TYR A  64     -29.380 -11.883 -12.834  1.00  1.29           C  
ATOM   1016  CG  TYR A  64     -30.799 -11.880 -12.313  1.00  1.29           C  
ATOM   1017  CD1 TYR A  64     -31.075 -12.366 -11.047  1.00  1.29           C  
ATOM   1018  CD2 TYR A  64     -31.823 -11.392 -13.103  1.00  1.29           C  
ATOM   1019  CE1 TYR A  64     -32.367 -12.360 -10.570  1.00  1.29           C  
ATOM   1020  CE2 TYR A  64     -33.114 -11.381 -12.621  1.00  1.29           C  
ATOM   1021  CZ  TYR A  64     -33.386 -11.864 -11.360  1.00  1.29           C  
ATOM   1022  OH  TYR A  64     -34.671 -11.852 -10.878  1.00  1.29           O  
ATOM   1023  H   TYR A  64     -30.835 -13.047 -14.506  1.00  1.29           H  
ATOM   1024  HA  TYR A  64     -28.002 -13.141 -13.891  1.00  1.29           H  
ATOM   1025 1HB  TYR A  64     -28.706 -11.658 -12.006  1.00  1.29           H  
ATOM   1026 2HB  TYR A  64     -29.282 -11.088 -13.571  1.00  1.29           H  
ATOM   1027  HD1 TYR A  64     -30.268 -12.755 -10.427  1.00  1.29           H  
ATOM   1028  HD2 TYR A  64     -31.608 -11.012 -14.102  1.00  1.29           H  
ATOM   1029  HE1 TYR A  64     -32.581 -12.744  -9.574  1.00  1.29           H  
ATOM   1030  HE2 TYR A  64     -33.920 -10.991 -13.240  1.00  1.29           H  
ATOM   1031  HH  TYR A  64     -34.683 -12.216  -9.989  1.00  1.29           H  
ATOM   1032  N   VAL A  65     -29.857 -15.287 -12.476  1.00  1.30           N  
ATOM   1033  CA  VAL A  65     -29.906 -16.359 -11.491  1.00  1.30           C  
ATOM   1034  C   VAL A  65     -28.808 -17.371 -11.754  1.00  1.30           C  
ATOM   1035  O   VAL A  65     -28.615 -17.815 -12.880  1.00  1.30           O  
ATOM   1036  CB  VAL A  65     -31.278 -17.033 -11.512  1.00  1.30           C  
ATOM   1037  CG1 VAL A  65     -31.307 -18.228 -10.571  1.00  1.30           C  
ATOM   1038  CG2 VAL A  65     -32.315 -16.002 -11.107  1.00  1.30           C  
ATOM   1039  H   VAL A  65     -30.527 -15.299 -13.247  1.00  1.30           H  
ATOM   1040  HA  VAL A  65     -29.752 -15.927 -10.503  1.00  1.30           H  
ATOM   1041  HB  VAL A  65     -31.490 -17.390 -12.524  1.00  1.30           H  
ATOM   1042 1HG1 VAL A  65     -32.292 -18.689 -10.604  1.00  1.30           H  
ATOM   1043 2HG1 VAL A  65     -30.559 -18.958 -10.881  1.00  1.30           H  
ATOM   1044 3HG1 VAL A  65     -31.093 -17.898  -9.556  1.00  1.30           H  
ATOM   1045 1HG2 VAL A  65     -33.308 -16.449 -11.136  1.00  1.30           H  
ATOM   1046 2HG2 VAL A  65     -32.103 -15.644 -10.101  1.00  1.30           H  
ATOM   1047 3HG2 VAL A  65     -32.266 -15.172 -11.801  1.00  1.30           H  
ATOM   1048  N   TYR A  66     -28.069 -17.733 -10.720  1.00  1.24           N  
ATOM   1049  CA  TYR A  66     -26.972 -18.663 -10.905  1.00  1.24           C  
ATOM   1050  C   TYR A  66     -27.401 -20.041 -11.443  1.00  1.24           C  
ATOM   1051  O   TYR A  66     -28.464 -20.537 -11.068  1.00  1.24           O  
ATOM   1052  CB  TYR A  66     -26.233 -18.886  -9.598  1.00  1.24           C  
ATOM   1053  CG  TYR A  66     -25.353 -17.754  -9.160  1.00  1.24           C  
ATOM   1054  CD1 TYR A  66     -25.514 -17.198  -7.910  1.00  1.24           C  
ATOM   1055  CD2 TYR A  66     -24.387 -17.264 -10.015  1.00  1.24           C  
ATOM   1056  CE1 TYR A  66     -24.693 -16.165  -7.508  1.00  1.24           C  
ATOM   1057  CE2 TYR A  66     -23.568 -16.235  -9.621  1.00  1.24           C  
ATOM   1058  CZ  TYR A  66     -23.715 -15.686  -8.370  1.00  1.24           C  
ATOM   1059  OH  TYR A  66     -22.895 -14.656  -7.969  1.00  1.24           O  
ATOM   1060  H   TYR A  66     -28.262 -17.344  -9.809  1.00  1.24           H  
ATOM   1061  HA  TYR A  66     -26.297 -18.180 -11.600  1.00  1.24           H  
ATOM   1062 1HB  TYR A  66     -26.958 -19.073  -8.806  1.00  1.24           H  
ATOM   1063 2HB  TYR A  66     -25.644 -19.768  -9.690  1.00  1.24           H  
ATOM   1064  HD1 TYR A  66     -26.279 -17.581  -7.236  1.00  1.24           H  
ATOM   1065  HD2 TYR A  66     -24.266 -17.695 -11.002  1.00  1.24           H  
ATOM   1066  HE1 TYR A  66     -24.812 -15.728  -6.517  1.00  1.24           H  
ATOM   1067  HE2 TYR A  66     -22.802 -15.858 -10.298  1.00  1.24           H  
ATOM   1068  HH  TYR A  66     -23.131 -14.389  -7.078  1.00  1.24           H  
ATOM   1069  N   PRO A  67     -26.588 -20.669 -12.322  1.00  1.13           N  
ATOM   1070  CA  PRO A  67     -26.724 -22.004 -12.875  1.00  1.13           C  
ATOM   1071  C   PRO A  67     -26.285 -23.030 -11.864  1.00  1.13           C  
ATOM   1072  O   PRO A  67     -25.674 -22.684 -10.857  1.00  1.13           O  
ATOM   1073  CB  PRO A  67     -25.758 -21.994 -14.053  1.00  1.13           C  
ATOM   1074  CG  PRO A  67     -24.675 -21.076 -13.607  1.00  1.13           C  
ATOM   1075  CD  PRO A  67     -25.370 -19.987 -12.817  1.00  1.13           C  
ATOM   1076  HA  PRO A  67     -27.764 -22.174 -13.195  1.00  1.13           H  
ATOM   1077 1HB  PRO A  67     -25.383 -23.019 -14.243  1.00  1.13           H  
ATOM   1078 2HB  PRO A  67     -26.252 -21.669 -14.970  1.00  1.13           H  
ATOM   1079 1HG  PRO A  67     -23.926 -21.634 -13.025  1.00  1.13           H  
ATOM   1080 2HG  PRO A  67     -24.173 -20.684 -14.478  1.00  1.13           H  
ATOM   1081 1HD  PRO A  67     -24.717 -19.696 -12.000  1.00  1.13           H  
ATOM   1082 2HD  PRO A  67     -25.622 -19.149 -13.480  1.00  1.13           H  
ATOM   1083  N   ASP A  68     -26.539 -24.295 -12.144  1.00  1.02           N  
ATOM   1084  CA  ASP A  68     -25.961 -25.352 -11.329  1.00  1.02           C  
ATOM   1085  C   ASP A  68     -24.433 -25.198 -11.410  1.00  1.02           C  
ATOM   1086  O   ASP A  68     -23.912 -25.165 -12.526  1.00  1.02           O  
ATOM   1087  CB  ASP A  68     -26.349 -26.738 -11.860  1.00  1.02           C  
ATOM   1088  CG  ASP A  68     -25.924 -27.893 -10.932  1.00  1.02           C  
ATOM   1089  OD1 ASP A  68     -24.742 -28.064 -10.671  1.00  1.02           O  
ATOM   1090  OD2 ASP A  68     -26.795 -28.612 -10.510  1.00  1.02           O  
ATOM   1091  H   ASP A  68     -27.096 -24.530 -12.955  1.00  1.02           H  
ATOM   1092  HA  ASP A  68     -26.336 -25.252 -10.319  1.00  1.02           H  
ATOM   1093 1HB  ASP A  68     -27.433 -26.785 -11.985  1.00  1.02           H  
ATOM   1094 2HB  ASP A  68     -25.903 -26.891 -12.842  1.00  1.02           H  
ATOM   1095  N   PRO A  69     -23.684 -25.112 -10.292  1.00  0.92           N  
ATOM   1096  CA  PRO A  69     -22.231 -24.973 -10.241  1.00  0.92           C  
ATOM   1097  C   PRO A  69     -21.474 -25.985 -11.107  1.00  0.92           C  
ATOM   1098  O   PRO A  69     -20.352 -25.711 -11.545  1.00  0.92           O  
ATOM   1099  CB  PRO A  69     -21.932 -25.262  -8.766  1.00  0.92           C  
ATOM   1100  CG  PRO A  69     -23.158 -24.811  -8.034  1.00  0.92           C  
ATOM   1101  CD  PRO A  69     -24.317 -25.164  -8.955  1.00  0.92           C  
ATOM   1102  HA  PRO A  69     -21.955 -23.944 -10.511  1.00  0.92           H  
ATOM   1103 1HB  PRO A  69     -21.727 -26.336  -8.634  1.00  0.92           H  
ATOM   1104 2HB  PRO A  69     -21.026 -24.727  -8.463  1.00  0.92           H  
ATOM   1105 1HG  PRO A  69     -23.225 -25.330  -7.068  1.00  0.92           H  
ATOM   1106 2HG  PRO A  69     -23.087 -23.749  -7.809  1.00  0.92           H  
ATOM   1107 1HD  PRO A  69     -24.707 -26.176  -8.748  1.00  0.92           H  
ATOM   1108 2HD  PRO A  69     -25.076 -24.378  -8.846  1.00  0.92           H  
ATOM   1109  N   GLU A  70     -22.049 -27.174 -11.320  1.00  0.84           N  
ATOM   1110  CA  GLU A  70     -21.363 -28.192 -12.104  1.00  0.84           C  
ATOM   1111  C   GLU A  70     -21.696 -28.155 -13.603  1.00  0.84           C  
ATOM   1112  O   GLU A  70     -21.164 -28.965 -14.367  1.00  0.84           O  
ATOM   1113  CB  GLU A  70     -21.629 -29.576 -11.500  1.00  0.84           C  
ATOM   1114  CG  GLU A  70     -21.012 -29.747 -10.107  1.00  0.84           C  
ATOM   1115  CD  GLU A  70     -21.213 -31.117  -9.468  1.00  0.84           C  
ATOM   1116  OE1 GLU A  70     -21.827 -31.982 -10.056  1.00  0.84           O  
ATOM   1117  OE2 GLU A  70     -20.760 -31.283  -8.363  1.00  0.84           O  
ATOM   1118  H   GLU A  70     -22.993 -27.388 -10.968  1.00  0.84           H  
ATOM   1119  HA  GLU A  70     -20.293 -28.008 -12.011  1.00  0.84           H  
ATOM   1120 1HB  GLU A  70     -22.702 -29.709 -11.386  1.00  0.84           H  
ATOM   1121 2HB  GLU A  70     -21.264 -30.356 -12.156  1.00  0.84           H  
ATOM   1122 1HG  GLU A  70     -19.947 -29.551 -10.180  1.00  0.84           H  
ATOM   1123 2HG  GLU A  70     -21.443 -28.988  -9.453  1.00  0.84           H  
ATOM   1124  N   SER A  71     -22.601 -27.255 -14.019  1.00  0.78           N  
ATOM   1125  CA  SER A  71     -23.034 -27.127 -15.419  1.00  0.78           C  
ATOM   1126  C   SER A  71     -23.404 -28.479 -16.019  1.00  0.78           C  
ATOM   1127  O   SER A  71     -23.001 -28.804 -17.141  1.00  0.78           O  
ATOM   1128  CB  SER A  71     -21.948 -26.482 -16.258  1.00  0.78           C  
ATOM   1129  OG  SER A  71     -21.639 -25.200 -15.786  1.00  0.78           O  
ATOM   1130  H   SER A  71     -22.997 -26.604 -13.342  1.00  0.78           H  
ATOM   1131  HA  SER A  71     -23.919 -26.485 -15.446  1.00  0.78           H  
ATOM   1132 1HB  SER A  71     -21.055 -27.105 -16.256  1.00  0.78           H  
ATOM   1133 2HB  SER A  71     -22.296 -26.414 -17.292  1.00  0.78           H  
ATOM   1134  HG  SER A  71     -22.484 -24.736 -15.714  1.00  0.78           H  
ATOM   1135  N   ARG A  72     -24.182 -29.261 -15.272  1.00  0.74           N  
ATOM   1136  CA  ARG A  72     -24.544 -30.610 -15.666  1.00  0.74           C  
ATOM   1137  C   ARG A  72     -25.347 -30.703 -16.957  1.00  0.74           C  
ATOM   1138  O   ARG A  72     -25.188 -31.661 -17.715  1.00  0.74           O  
ATOM   1139  CB  ARG A  72     -25.334 -31.257 -14.546  1.00  0.74           C  
ATOM   1140  CG  ARG A  72     -24.518 -31.568 -13.309  1.00  0.74           C  
ATOM   1141  CD  ARG A  72     -25.345 -32.161 -12.227  1.00  0.74           C  
ATOM   1142  NE  ARG A  72     -24.554 -32.482 -11.050  1.00  0.74           N  
ATOM   1143  CZ  ARG A  72     -25.018 -33.102  -9.953  1.00  0.74           C  
ATOM   1144  NH1 ARG A  72     -26.276 -33.487  -9.870  1.00  0.74           N  
ATOM   1145  NH2 ARG A  72     -24.181 -33.323  -8.962  1.00  0.74           N  
ATOM   1146  H   ARG A  72     -24.490 -28.912 -14.375  1.00  0.74           H  
ATOM   1147  HA  ARG A  72     -23.620 -31.173 -15.795  1.00  0.74           H  
ATOM   1148 1HB  ARG A  72     -26.146 -30.596 -14.245  1.00  0.74           H  
ATOM   1149 2HB  ARG A  72     -25.780 -32.186 -14.901  1.00  0.74           H  
ATOM   1150 1HG  ARG A  72     -23.710 -32.256 -13.554  1.00  0.74           H  
ATOM   1151 2HG  ARG A  72     -24.100 -30.639 -12.935  1.00  0.74           H  
ATOM   1152 1HD  ARG A  72     -26.112 -31.440 -11.930  1.00  0.74           H  
ATOM   1153 2HD  ARG A  72     -25.819 -33.074 -12.581  1.00  0.74           H  
ATOM   1154  HE  ARG A  72     -23.562 -32.201 -11.024  1.00  0.74           H  
ATOM   1155 1HH1 ARG A  72     -26.907 -33.308 -10.638  1.00  0.74           H  
ATOM   1156 2HH1 ARG A  72     -26.606 -33.954  -9.040  1.00  0.74           H  
ATOM   1157 1HH2 ARG A  72     -23.204 -33.004  -9.075  1.00  0.74           H  
ATOM   1158 2HH2 ARG A  72     -24.483 -33.785  -8.123  1.00  0.74           H  
ATOM   1159  N   ARG A  73     -26.231 -29.739 -17.215  1.00  0.70           N  
ATOM   1160  CA  ARG A  73     -27.035 -29.802 -18.432  1.00  0.70           C  
ATOM   1161  C   ARG A  73     -26.134 -29.745 -19.661  1.00  0.70           C  
ATOM   1162  O   ARG A  73     -26.201 -30.624 -20.531  1.00  0.70           O  
ATOM   1163  CB  ARG A  73     -28.051 -28.676 -18.467  1.00  0.70           C  
ATOM   1164  CG  ARG A  73     -28.945 -28.642 -19.682  1.00  0.70           C  
ATOM   1165  CD  ARG A  73     -29.947 -27.547 -19.579  1.00  0.70           C  
ATOM   1166  NE  ARG A  73     -30.714 -27.378 -20.802  1.00  0.70           N  
ATOM   1167  CZ  ARG A  73     -31.837 -26.639 -20.900  1.00  0.70           C  
ATOM   1168  NH1 ARG A  73     -32.327 -26.043 -19.834  1.00  0.70           N  
ATOM   1169  NH2 ARG A  73     -32.450 -26.512 -22.061  1.00  0.70           N  
ATOM   1170  H   ARG A  73     -26.329 -28.954 -16.584  1.00  0.70           H  
ATOM   1171  HA  ARG A  73     -27.573 -30.750 -18.443  1.00  0.70           H  
ATOM   1172 1HB  ARG A  73     -28.685 -28.730 -17.586  1.00  0.70           H  
ATOM   1173 2HB  ARG A  73     -27.538 -27.724 -18.436  1.00  0.70           H  
ATOM   1174 1HG  ARG A  73     -28.348 -28.501 -20.562  1.00  0.70           H  
ATOM   1175 2HG  ARG A  73     -29.481 -29.586 -19.761  1.00  0.70           H  
ATOM   1176 1HD  ARG A  73     -30.639 -27.760 -18.767  1.00  0.70           H  
ATOM   1177 2HD  ARG A  73     -29.423 -26.610 -19.376  1.00  0.70           H  
ATOM   1178  HE  ARG A  73     -30.366 -27.822 -21.641  1.00  0.70           H  
ATOM   1179 1HH1 ARG A  73     -31.861 -26.140 -18.943  1.00  0.70           H  
ATOM   1180 2HH1 ARG A  73     -33.168 -25.490 -19.907  1.00  0.70           H  
ATOM   1181 1HH2 ARG A  73     -32.076 -26.965 -22.882  1.00  0.70           H  
ATOM   1182 2HH2 ARG A  73     -33.292 -25.958 -22.129  1.00  0.70           H  
ATOM   1183  N   LEU A  74     -25.243 -28.748 -19.707  1.00  0.68           N  
ATOM   1184  CA  LEU A  74     -24.335 -28.673 -20.844  1.00  0.68           C  
ATOM   1185  C   LEU A  74     -23.374 -29.841 -20.893  1.00  0.68           C  
ATOM   1186  O   LEU A  74     -23.119 -30.370 -21.973  1.00  0.68           O  
ATOM   1187  CB  LEU A  74     -23.556 -27.372 -20.895  1.00  0.68           C  
ATOM   1188  CG  LEU A  74     -22.626 -27.269 -22.104  1.00  0.68           C  
ATOM   1189  CD1 LEU A  74     -23.431 -27.405 -23.374  1.00  0.68           C  
ATOM   1190  CD2 LEU A  74     -21.945 -25.963 -22.118  1.00  0.68           C  
ATOM   1191  H   LEU A  74     -25.232 -28.024 -18.976  1.00  0.68           H  
ATOM   1192  HA  LEU A  74     -24.935 -28.715 -21.748  1.00  0.68           H  
ATOM   1193 1HB  LEU A  74     -24.267 -26.577 -20.999  1.00  0.68           H  
ATOM   1194 2HB  LEU A  74     -22.985 -27.243 -19.972  1.00  0.68           H  
ATOM   1195  HG  LEU A  74     -21.901 -28.063 -22.059  1.00  0.68           H  
ATOM   1196 1HD1 LEU A  74     -22.768 -27.333 -24.230  1.00  0.68           H  
ATOM   1197 2HD1 LEU A  74     -23.932 -28.356 -23.382  1.00  0.68           H  
ATOM   1198 3HD1 LEU A  74     -24.166 -26.611 -23.418  1.00  0.68           H  
ATOM   1199 1HD2 LEU A  74     -21.295 -25.930 -22.985  1.00  0.68           H  
ATOM   1200 2HD2 LEU A  74     -22.681 -25.166 -22.169  1.00  0.68           H  
ATOM   1201 3HD2 LEU A  74     -21.373 -25.853 -21.240  1.00  0.68           H  
ATOM   1202  N   ARG A  75     -22.816 -30.257 -19.754  1.00  0.67           N  
ATOM   1203  CA  ARG A  75     -21.869 -31.361 -19.808  1.00  0.67           C  
ATOM   1204  C   ARG A  75     -22.542 -32.611 -20.379  1.00  0.67           C  
ATOM   1205  O   ARG A  75     -21.942 -33.321 -21.191  1.00  0.67           O  
ATOM   1206  CB  ARG A  75     -21.291 -31.622 -18.424  1.00  0.67           C  
ATOM   1207  CG  ARG A  75     -20.337 -30.533 -17.967  1.00  0.67           C  
ATOM   1208  CD  ARG A  75     -19.976 -30.601 -16.542  1.00  0.67           C  
ATOM   1209  NE  ARG A  75     -19.095 -31.702 -16.194  1.00  0.67           N  
ATOM   1210  CZ  ARG A  75     -18.845 -32.078 -14.926  1.00  0.67           C  
ATOM   1211  NH1 ARG A  75     -19.417 -31.420 -13.941  1.00  0.67           N  
ATOM   1212  NH2 ARG A  75     -18.031 -33.092 -14.664  1.00  0.67           N  
ATOM   1213  H   ARG A  75     -23.032 -29.808 -18.861  1.00  0.67           H  
ATOM   1214  HA  ARG A  75     -21.049 -31.079 -20.463  1.00  0.67           H  
ATOM   1215 1HB  ARG A  75     -22.099 -31.687 -17.698  1.00  0.67           H  
ATOM   1216 2HB  ARG A  75     -20.752 -32.571 -18.415  1.00  0.67           H  
ATOM   1217 1HG  ARG A  75     -19.414 -30.651 -18.521  1.00  0.67           H  
ATOM   1218 2HG  ARG A  75     -20.773 -29.555 -18.165  1.00  0.67           H  
ATOM   1219 1HD  ARG A  75     -19.499 -29.668 -16.244  1.00  0.67           H  
ATOM   1220 2HD  ARG A  75     -20.897 -30.732 -15.982  1.00  0.67           H  
ATOM   1221  HE  ARG A  75     -18.604 -32.191 -16.945  1.00  0.67           H  
ATOM   1222 1HH1 ARG A  75     -20.038 -30.618 -14.157  1.00  0.67           H  
ATOM   1223 2HH1 ARG A  75     -19.238 -31.687 -12.984  1.00  0.67           H  
ATOM   1224 1HH2 ARG A  75     -17.593 -33.610 -15.424  1.00  0.67           H  
ATOM   1225 2HH2 ARG A  75     -17.854 -33.361 -13.712  1.00  0.67           H  
ATOM   1226  N   ALA A  76     -23.802 -32.866 -20.005  1.00  0.67           N  
ATOM   1227  CA  ALA A  76     -24.510 -34.006 -20.567  1.00  0.67           C  
ATOM   1228  C   ALA A  76     -24.697 -33.840 -22.073  1.00  0.67           C  
ATOM   1229  O   ALA A  76     -24.497 -34.785 -22.838  1.00  0.67           O  
ATOM   1230  CB  ALA A  76     -25.865 -34.158 -19.908  1.00  0.67           C  
ATOM   1231  H   ALA A  76     -24.275 -32.278 -19.317  1.00  0.67           H  
ATOM   1232  HA  ALA A  76     -23.915 -34.900 -20.388  1.00  0.67           H  
ATOM   1233 1HB  ALA A  76     -26.379 -35.020 -20.324  1.00  0.67           H  
ATOM   1234 2HB  ALA A  76     -25.731 -34.290 -18.835  1.00  0.67           H  
ATOM   1235 3HB  ALA A  76     -26.454 -33.257 -20.089  1.00  0.67           H  
ATOM   1236  N   ALA A  77     -25.056 -32.633 -22.508  1.00  0.69           N  
ATOM   1237  CA  ALA A  77     -25.261 -32.386 -23.928  1.00  0.69           C  
ATOM   1238  C   ALA A  77     -23.961 -32.602 -24.714  1.00  0.69           C  
ATOM   1239  O   ALA A  77     -23.960 -33.158 -25.820  1.00  0.69           O  
ATOM   1240  CB  ALA A  77     -25.795 -30.983 -24.114  1.00  0.69           C  
ATOM   1241  H   ALA A  77     -25.222 -31.877 -21.840  1.00  0.69           H  
ATOM   1242  HA  ALA A  77     -25.999 -33.100 -24.293  1.00  0.69           H  
ATOM   1243 1HB  ALA A  77     -25.992 -30.804 -25.164  1.00  0.69           H  
ATOM   1244 2HB  ALA A  77     -26.720 -30.870 -23.551  1.00  0.69           H  
ATOM   1245 3HB  ALA A  77     -25.067 -30.280 -23.748  1.00  0.69           H  
ATOM   1246  N   LEU A  78     -22.844 -32.178 -24.130  1.00  0.71           N  
ATOM   1247  CA  LEU A  78     -21.545 -32.346 -24.756  1.00  0.71           C  
ATOM   1248  C   LEU A  78     -21.184 -33.814 -24.829  1.00  0.71           C  
ATOM   1249  O   LEU A  78     -20.598 -34.275 -25.811  1.00  0.71           O  
ATOM   1250  CB  LEU A  78     -20.502 -31.573 -23.978  1.00  0.71           C  
ATOM   1251  CG  LEU A  78     -20.617 -30.102 -24.075  1.00  0.71           C  
ATOM   1252  CD1 LEU A  78     -19.710 -29.492 -23.098  1.00  0.71           C  
ATOM   1253  CD2 LEU A  78     -20.253 -29.700 -25.443  1.00  0.71           C  
ATOM   1254  H   LEU A  78     -22.907 -31.706 -23.229  1.00  0.71           H  
ATOM   1255  HA  LEU A  78     -21.595 -31.947 -25.766  1.00  0.71           H  
ATOM   1256 1HB  LEU A  78     -20.583 -31.848 -22.928  1.00  0.71           H  
ATOM   1257 2HB  LEU A  78     -19.515 -31.855 -24.338  1.00  0.71           H  
ATOM   1258  HG  LEU A  78     -21.627 -29.783 -23.860  1.00  0.71           H  
ATOM   1259 1HD1 LEU A  78     -19.765 -28.406 -23.169  1.00  0.71           H  
ATOM   1260 2HD1 LEU A  78     -19.993 -29.809 -22.105  1.00  0.71           H  
ATOM   1261 3HD1 LEU A  78     -18.717 -29.825 -23.306  1.00  0.71           H  
ATOM   1262 1HD2 LEU A  78     -20.309 -28.640 -25.517  1.00  0.71           H  
ATOM   1263 2HD2 LEU A  78     -19.256 -30.022 -25.646  1.00  0.71           H  
ATOM   1264 3HD2 LEU A  78     -20.928 -30.161 -26.157  1.00  0.71           H  
ATOM   1265  N   ALA A  79     -21.545 -34.570 -23.796  1.00  0.74           N  
ATOM   1266  CA  ALA A  79     -21.286 -35.999 -23.774  1.00  0.74           C  
ATOM   1267  C   ALA A  79     -21.993 -36.674 -24.944  1.00  0.74           C  
ATOM   1268  O   ALA A  79     -21.401 -37.511 -25.645  1.00  0.74           O  
ATOM   1269  CB  ALA A  79     -21.765 -36.555 -22.446  1.00  0.74           C  
ATOM   1270  H   ALA A  79     -21.990 -34.139 -22.986  1.00  0.74           H  
ATOM   1271  HA  ALA A  79     -20.221 -36.176 -23.882  1.00  0.74           H  
ATOM   1272 1HB  ALA A  79     -21.604 -37.604 -22.382  1.00  0.74           H  
ATOM   1273 2HB  ALA A  79     -21.234 -36.056 -21.642  1.00  0.74           H  
ATOM   1274 3HB  ALA A  79     -22.815 -36.378 -22.339  1.00  0.74           H  
ATOM   1275  N   GLN A  80     -23.236 -36.239 -25.205  1.00  0.77           N  
ATOM   1276  CA  GLN A  80     -24.051 -36.773 -26.293  1.00  0.77           C  
ATOM   1277  C   GLN A  80     -23.451 -36.435 -27.660  1.00  0.77           C  
ATOM   1278  O   GLN A  80     -23.443 -37.267 -28.570  1.00  0.77           O  
ATOM   1279  CB  GLN A  80     -25.474 -36.213 -26.185  1.00  0.77           C  
ATOM   1280  CG  GLN A  80     -26.244 -36.718 -24.973  1.00  0.77           C  
ATOM   1281  CD  GLN A  80     -27.587 -36.020 -24.782  1.00  0.77           C  
ATOM   1282  OE1 GLN A  80     -27.849 -34.940 -25.330  1.00  0.77           O  
ATOM   1283  NE2 GLN A  80     -28.453 -36.638 -23.986  1.00  0.77           N  
ATOM   1284  H   GLN A  80     -23.648 -35.546 -24.576  1.00  0.77           H  
ATOM   1285  HA  GLN A  80     -24.088 -37.857 -26.194  1.00  0.77           H  
ATOM   1286 1HB  GLN A  80     -25.435 -35.132 -26.129  1.00  0.77           H  
ATOM   1287 2HB  GLN A  80     -26.035 -36.473 -27.079  1.00  0.77           H  
ATOM   1288 1HG  GLN A  80     -26.428 -37.782 -25.098  1.00  0.77           H  
ATOM   1289 2HG  GLN A  80     -25.644 -36.553 -24.086  1.00  0.77           H  
ATOM   1290 1HE2 GLN A  80     -29.351 -36.235 -23.814  1.00  0.77           H  
ATOM   1291 2HE2 GLN A  80     -28.204 -37.507 -23.558  1.00  0.77           H  
ATOM   1292  N   ASP A  81     -22.910 -35.219 -27.787  1.00  0.78           N  
ATOM   1293  CA  ASP A  81     -22.295 -34.749 -29.030  1.00  0.78           C  
ATOM   1294  C   ASP A  81     -20.953 -35.431 -29.314  1.00  0.78           C  
ATOM   1295  O   ASP A  81     -20.661 -35.795 -30.455  1.00  0.78           O  
ATOM   1296  CB  ASP A  81     -22.100 -33.217 -28.964  1.00  0.78           C  
ATOM   1297  CG  ASP A  81     -21.601 -32.523 -30.291  1.00  0.78           C  
ATOM   1298  OD1 ASP A  81     -22.283 -32.627 -31.281  1.00  0.78           O  
ATOM   1299  OD2 ASP A  81     -20.571 -31.838 -30.266  1.00  0.78           O  
ATOM   1300  H   ASP A  81     -22.976 -34.577 -26.997  1.00  0.78           H  
ATOM   1301  HA  ASP A  81     -22.972 -34.979 -29.852  1.00  0.78           H  
ATOM   1302 1HB  ASP A  81     -23.047 -32.766 -28.666  1.00  0.78           H  
ATOM   1303 2HB  ASP A  81     -21.385 -32.993 -28.171  1.00  0.78           H  
ATOM   1304  N   SER A  82     -20.133 -35.579 -28.274  1.00  0.79           N  
ATOM   1305  CA  SER A  82     -18.792 -36.125 -28.412  1.00  0.79           C  
ATOM   1306  C   SER A  82     -18.621 -37.647 -28.277  1.00  0.79           C  
ATOM   1307  O   SER A  82     -17.612 -38.182 -28.740  1.00  0.79           O  
ATOM   1308  CB  SER A  82     -17.902 -35.435 -27.418  1.00  0.79           C  
ATOM   1309  OG  SER A  82     -18.307 -35.707 -26.117  1.00  0.79           O  
ATOM   1310  H   SER A  82     -20.435 -35.257 -27.358  1.00  0.79           H  
ATOM   1311  HA  SER A  82     -18.442 -35.852 -29.407  1.00  0.79           H  
ATOM   1312 1HB  SER A  82     -16.894 -35.782 -27.566  1.00  0.79           H  
ATOM   1313 2HB  SER A  82     -17.920 -34.361 -27.592  1.00  0.79           H  
ATOM   1314  HG  SER A  82     -19.132 -35.189 -25.989  1.00  0.79           H  
ATOM   1315  N   GLY A  83     -19.579 -38.361 -27.673  1.00  0.77           N  
ATOM   1316  CA  GLY A  83     -19.418 -39.809 -27.479  1.00  0.77           C  
ATOM   1317  C   GLY A  83     -18.567 -40.154 -26.247  1.00  0.77           C  
ATOM   1318  O   GLY A  83     -17.918 -41.206 -26.188  1.00  0.77           O  
ATOM   1319  H   GLY A  83     -20.400 -37.901 -27.283  1.00  0.77           H  
ATOM   1320 1HA  GLY A  83     -20.404 -40.259 -27.373  1.00  0.77           H  
ATOM   1321 2HA  GLY A  83     -18.964 -40.242 -28.368  1.00  0.77           H  
ATOM   1322  N   LEU A  84     -18.523 -39.228 -25.296  1.00  0.74           N  
ATOM   1323  CA  LEU A  84     -17.750 -39.369 -24.058  1.00  0.74           C  
ATOM   1324  C   LEU A  84     -18.641 -39.347 -22.844  1.00  0.74           C  
ATOM   1325  O   LEU A  84     -19.678 -38.710 -22.851  1.00  0.74           O  
ATOM   1326  CB  LEU A  84     -16.681 -38.285 -23.919  1.00  0.74           C  
ATOM   1327  CG  LEU A  84     -15.371 -38.557 -24.609  1.00  0.74           C  
ATOM   1328  CD1 LEU A  84     -15.464 -38.177 -26.060  1.00  0.74           C  
ATOM   1329  CD2 LEU A  84     -14.304 -37.789 -23.890  1.00  0.74           C  
ATOM   1330  H   LEU A  84     -19.122 -38.411 -25.425  1.00  0.74           H  
ATOM   1331  HA  LEU A  84     -17.244 -40.332 -24.080  1.00  0.74           H  
ATOM   1332 1HB  LEU A  84     -17.075 -37.382 -24.360  1.00  0.74           H  
ATOM   1333 2HB  LEU A  84     -16.492 -38.103 -22.856  1.00  0.74           H  
ATOM   1334  HG  LEU A  84     -15.147 -39.613 -24.563  1.00  0.74           H  
ATOM   1335 1HD1 LEU A  84     -14.529 -38.383 -26.548  1.00  0.74           H  
ATOM   1336 2HD1 LEU A  84     -16.236 -38.743 -26.548  1.00  0.74           H  
ATOM   1337 3HD1 LEU A  84     -15.692 -37.129 -26.137  1.00  0.74           H  
ATOM   1338 1HD2 LEU A  84     -13.348 -37.967 -24.351  1.00  0.74           H  
ATOM   1339 2HD2 LEU A  84     -14.550 -36.738 -23.943  1.00  0.74           H  
ATOM   1340 3HD2 LEU A  84     -14.266 -38.104 -22.848  1.00  0.74           H  
ATOM   1341  N   GLU A  85     -18.258 -40.038 -21.788  1.00  0.71           N  
ATOM   1342  CA  GLU A  85     -19.080 -39.985 -20.591  1.00  0.71           C  
ATOM   1343  C   GLU A  85     -19.032 -38.571 -20.048  1.00  0.71           C  
ATOM   1344  O   GLU A  85     -18.003 -37.900 -20.138  1.00  0.71           O  
ATOM   1345  CB  GLU A  85     -18.588 -40.961 -19.521  1.00  0.71           C  
ATOM   1346  CG  GLU A  85     -18.627 -42.425 -19.930  1.00  0.71           C  
ATOM   1347  CD  GLU A  85     -20.025 -42.968 -20.081  1.00  0.71           C  
ATOM   1348  OE1 GLU A  85     -20.805 -42.824 -19.167  1.00  0.71           O  
ATOM   1349  OE2 GLU A  85     -20.311 -43.524 -21.115  1.00  0.71           O  
ATOM   1350  H   GLU A  85     -17.405 -40.574 -21.804  1.00  0.71           H  
ATOM   1351  HA  GLU A  85     -20.113 -40.224 -20.852  1.00  0.71           H  
ATOM   1352 1HB  GLU A  85     -17.600 -40.713 -19.211  1.00  0.71           H  
ATOM   1353 2HB  GLU A  85     -19.222 -40.862 -18.638  1.00  0.71           H  
ATOM   1354 1HG  GLU A  85     -18.100 -42.533 -20.878  1.00  0.71           H  
ATOM   1355 2HG  GLU A  85     -18.093 -43.010 -19.181  1.00  0.71           H  
ATOM   1356  N   SER A  86     -20.108 -38.134 -19.397  1.00  0.67           N  
ATOM   1357  CA  SER A  86     -20.122 -36.795 -18.804  1.00  0.67           C  
ATOM   1358  C   SER A  86     -19.025 -36.643 -17.745  1.00  0.67           C  
ATOM   1359  O   SER A  86     -18.532 -35.543 -17.505  1.00  0.67           O  
ATOM   1360  CB  SER A  86     -21.485 -36.518 -18.196  1.00  0.67           C  
ATOM   1361  OG  SER A  86     -21.737 -37.366 -17.112  1.00  0.67           O  
ATOM   1362  H   SER A  86     -20.926 -38.724 -19.340  1.00  0.67           H  
ATOM   1363  HA  SER A  86     -19.937 -36.065 -19.594  1.00  0.67           H  
ATOM   1364 1HB  SER A  86     -21.535 -35.477 -17.873  1.00  0.67           H  
ATOM   1365 2HB  SER A  86     -22.252 -36.658 -18.958  1.00  0.67           H  
ATOM   1366  HG  SER A  86     -21.070 -37.153 -16.450  1.00  0.67           H  
ATOM   1367  N   GLU A  87     -18.569 -37.768 -17.194  1.00  0.64           N  
ATOM   1368  CA  GLU A  87     -17.514 -37.803 -16.190  1.00  0.64           C  
ATOM   1369  C   GLU A  87     -16.194 -37.270 -16.729  1.00  0.64           C  
ATOM   1370  O   GLU A  87     -15.350 -36.837 -15.950  1.00  0.64           O  
ATOM   1371  CB  GLU A  87     -17.287 -39.230 -15.674  1.00  0.64           C  
ATOM   1372  CG  GLU A  87     -18.425 -39.800 -14.842  1.00  0.64           C  
ATOM   1373  CD  GLU A  87     -18.148 -41.202 -14.329  1.00  0.64           C  
ATOM   1374  OE1 GLU A  87     -17.121 -41.748 -14.656  1.00  0.64           O  
ATOM   1375  OE2 GLU A  87     -18.968 -41.720 -13.607  1.00  0.64           O  
ATOM   1376  H   GLU A  87     -19.004 -38.635 -17.471  1.00  0.64           H  
ATOM   1377  HA  GLU A  87     -17.817 -37.175 -15.352  1.00  0.64           H  
ATOM   1378 1HB  GLU A  87     -17.129 -39.896 -16.527  1.00  0.64           H  
ATOM   1379 2HB  GLU A  87     -16.382 -39.260 -15.072  1.00  0.64           H  
ATOM   1380 1HG  GLU A  87     -18.604 -39.142 -13.993  1.00  0.64           H  
ATOM   1381 2HG  GLU A  87     -19.329 -39.814 -15.454  1.00  0.64           H  
ATOM   1382  N   TYR A  88     -15.998 -37.321 -18.051  1.00  0.63           N  
ATOM   1383  CA  TYR A  88     -14.747 -36.871 -18.637  1.00  0.63           C  
ATOM   1384  C   TYR A  88     -14.849 -35.482 -19.257  1.00  0.63           C  
ATOM   1385  O   TYR A  88     -13.870 -34.997 -19.827  1.00  0.63           O  
ATOM   1386  CB  TYR A  88     -14.277 -37.833 -19.720  1.00  0.63           C  
ATOM   1387  CG  TYR A  88     -13.961 -39.194 -19.223  1.00  0.63           C  
ATOM   1388  CD1 TYR A  88     -14.856 -40.195 -19.443  1.00  0.63           C  
ATOM   1389  CD2 TYR A  88     -12.789 -39.442 -18.537  1.00  0.63           C  
ATOM   1390  CE1 TYR A  88     -14.604 -41.468 -18.978  1.00  0.63           C  
ATOM   1391  CE2 TYR A  88     -12.519 -40.707 -18.070  1.00  0.63           C  
ATOM   1392  CZ  TYR A  88     -13.425 -41.722 -18.286  1.00  0.63           C  
ATOM   1393  OH  TYR A  88     -13.165 -42.987 -17.815  1.00  0.63           O  
ATOM   1394  H   TYR A  88     -16.735 -37.656 -18.669  1.00  0.63           H  
ATOM   1395  HA  TYR A  88     -13.990 -36.851 -17.861  1.00  0.63           H  
ATOM   1396 1HB  TYR A  88     -15.059 -37.921 -20.479  1.00  0.63           H  
ATOM   1397 2HB  TYR A  88     -13.386 -37.429 -20.206  1.00  0.63           H  
ATOM   1398  HD1 TYR A  88     -15.762 -39.970 -19.990  1.00  0.63           H  
ATOM   1399  HD2 TYR A  88     -12.088 -38.641 -18.366  1.00  0.63           H  
ATOM   1400  HE1 TYR A  88     -15.325 -42.266 -19.155  1.00  0.63           H  
ATOM   1401  HE2 TYR A  88     -11.596 -40.907 -17.530  1.00  0.63           H  
ATOM   1402  HH  TYR A  88     -13.921 -43.555 -17.992  1.00  0.63           H  
ATOM   1403  N   ILE A  89     -16.000 -34.813 -19.143  1.00  0.63           N  
ATOM   1404  CA  ILE A  89     -16.106 -33.504 -19.781  1.00  0.63           C  
ATOM   1405  C   ILE A  89     -16.271 -32.364 -18.795  1.00  0.63           C  
ATOM   1406  O   ILE A  89     -17.184 -32.351 -17.966  1.00  0.63           O  
ATOM   1407  CB  ILE A  89     -17.230 -33.471 -20.825  1.00  0.63           C  
ATOM   1408  CG1 ILE A  89     -16.929 -34.505 -21.926  1.00  0.63           C  
ATOM   1409  CG2 ILE A  89     -17.364 -32.047 -21.436  1.00  0.63           C  
ATOM   1410  CD1 ILE A  89     -18.057 -34.689 -22.860  1.00  0.63           C  
ATOM   1411  H   ILE A  89     -16.794 -35.196 -18.628  1.00  0.63           H  
ATOM   1412  HA  ILE A  89     -15.188 -33.323 -20.322  1.00  0.63           H  
ATOM   1413  HB  ILE A  89     -18.172 -33.757 -20.353  1.00  0.63           H  
ATOM   1414 1HG1 ILE A  89     -16.049 -34.186 -22.488  1.00  0.63           H  
ATOM   1415 2HG1 ILE A  89     -16.721 -35.474 -21.469  1.00  0.63           H  
ATOM   1416 1HG2 ILE A  89     -18.159 -32.042 -22.170  1.00  0.63           H  
ATOM   1417 2HG2 ILE A  89     -17.595 -31.327 -20.651  1.00  0.63           H  
ATOM   1418 3HG2 ILE A  89     -16.424 -31.766 -21.916  1.00  0.63           H  
ATOM   1419 1HD1 ILE A  89     -17.800 -35.421 -23.604  1.00  0.63           H  
ATOM   1420 2HD1 ILE A  89     -18.922 -35.029 -22.296  1.00  0.63           H  
ATOM   1421 3HD1 ILE A  89     -18.287 -33.750 -23.350  1.00  0.63           H  
ATOM   1422  N   LEU A  90     -15.358 -31.411 -18.904  1.00  0.64           N  
ATOM   1423  CA  LEU A  90     -15.315 -30.228 -18.061  1.00  0.64           C  
ATOM   1424  C   LEU A  90     -15.696 -29.015 -18.899  1.00  0.64           C  
ATOM   1425  O   LEU A  90     -15.296 -28.882 -20.057  1.00  0.64           O  
ATOM   1426  CB  LEU A  90     -13.931 -30.057 -17.416  1.00  0.64           C  
ATOM   1427  CG  LEU A  90     -13.704 -28.865 -16.456  1.00  0.64           C  
ATOM   1428  CD1 LEU A  90     -14.532 -29.046 -15.189  1.00  0.64           C  
ATOM   1429  CD2 LEU A  90     -12.223 -28.798 -16.114  1.00  0.64           C  
ATOM   1430  H   LEU A  90     -14.662 -31.521 -19.643  1.00  0.64           H  
ATOM   1431  HA  LEU A  90     -16.051 -30.336 -17.266  1.00  0.64           H  
ATOM   1432 1HB  LEU A  90     -13.677 -30.973 -16.883  1.00  0.64           H  
ATOM   1433 2HB  LEU A  90     -13.245 -29.930 -18.199  1.00  0.64           H  
ATOM   1434  HG  LEU A  90     -14.012 -27.933 -16.938  1.00  0.64           H  
ATOM   1435 1HD1 LEU A  90     -14.359 -28.204 -14.518  1.00  0.64           H  
ATOM   1436 2HD1 LEU A  90     -15.589 -29.094 -15.447  1.00  0.64           H  
ATOM   1437 3HD1 LEU A  90     -14.239 -29.969 -14.693  1.00  0.64           H  
ATOM   1438 1HD2 LEU A  90     -12.046 -27.962 -15.440  1.00  0.64           H  
ATOM   1439 2HD2 LEU A  90     -11.926 -29.728 -15.631  1.00  0.64           H  
ATOM   1440 3HD2 LEU A  90     -11.642 -28.660 -17.023  1.00  0.64           H  
ATOM   1441  N   VAL A  91     -16.545 -28.183 -18.334  1.00  0.67           N  
ATOM   1442  CA  VAL A  91     -17.042 -26.962 -18.959  1.00  0.67           C  
ATOM   1443  C   VAL A  91     -16.552 -25.705 -18.259  1.00  0.67           C  
ATOM   1444  O   VAL A  91     -16.529 -25.640 -17.020  1.00  0.67           O  
ATOM   1445  CB  VAL A  91     -18.580 -26.990 -19.017  1.00  0.67           C  
ATOM   1446  CG1 VAL A  91     -19.121 -25.669 -19.462  1.00  0.67           C  
ATOM   1447  CG2 VAL A  91     -18.999 -28.032 -20.029  1.00  0.67           C  
ATOM   1448  H   VAL A  91     -16.843 -28.393 -17.394  1.00  0.67           H  
ATOM   1449  HA  VAL A  91     -16.681 -26.934 -19.986  1.00  0.67           H  
ATOM   1450  HB  VAL A  91     -18.978 -27.221 -18.029  1.00  0.67           H  
ATOM   1451 1HG1 VAL A  91     -20.192 -25.721 -19.481  1.00  0.67           H  
ATOM   1452 2HG1 VAL A  91     -18.822 -24.916 -18.754  1.00  0.67           H  
ATOM   1453 3HG1 VAL A  91     -18.734 -25.421 -20.456  1.00  0.67           H  
ATOM   1454 1HG2 VAL A  91     -20.088 -28.070 -20.091  1.00  0.67           H  
ATOM   1455 2HG2 VAL A  91     -18.591 -27.755 -20.994  1.00  0.67           H  
ATOM   1456 3HG2 VAL A  91     -18.615 -28.993 -19.750  1.00  0.67           H  
ATOM   1457  N   GLY A  92     -16.155 -24.708 -19.056  1.00  0.71           N  
ATOM   1458  CA  GLY A  92     -15.689 -23.437 -18.513  1.00  0.71           C  
ATOM   1459  C   GLY A  92     -15.934 -22.274 -19.478  1.00  0.71           C  
ATOM   1460  O   GLY A  92     -16.377 -22.455 -20.615  1.00  0.71           O  
ATOM   1461  H   GLY A  92     -16.208 -24.839 -20.068  1.00  0.71           H  
ATOM   1462 1HA  GLY A  92     -16.199 -23.243 -17.571  1.00  0.71           H  
ATOM   1463 2HA  GLY A  92     -14.625 -23.507 -18.291  1.00  0.71           H  
ATOM   1464  N   CYS A  93     -15.613 -21.060 -19.055  1.00  0.75           N  
ATOM   1465  CA  CYS A  93     -15.920 -19.896 -19.881  1.00  0.75           C  
ATOM   1466  C   CYS A  93     -14.832 -19.539 -20.874  1.00  0.75           C  
ATOM   1467  O   CYS A  93     -14.176 -18.500 -20.778  1.00  0.75           O  
ATOM   1468  CB  CYS A  93     -16.232 -18.698 -19.001  1.00  0.75           C  
ATOM   1469  SG  CYS A  93     -16.645 -17.222 -19.915  1.00  0.75           S  
ATOM   1470  H   CYS A  93     -15.237 -20.939 -18.124  1.00  0.75           H  
ATOM   1471  HA  CYS A  93     -16.824 -20.119 -20.448  1.00  0.75           H  
ATOM   1472 1HB  CYS A  93     -17.077 -18.945 -18.378  1.00  0.75           H  
ATOM   1473 2HB  CYS A  93     -15.399 -18.479 -18.344  1.00  0.75           H  
ATOM   1474  HG  CYS A  93     -17.425 -17.836 -20.814  1.00  0.75           H  
ATOM   1475  N   GLY A  94     -14.716 -20.401 -21.863  1.00  0.79           N  
ATOM   1476  CA  GLY A  94     -13.751 -20.294 -22.934  1.00  0.79           C  
ATOM   1477  C   GLY A  94     -12.593 -21.247 -22.727  1.00  0.79           C  
ATOM   1478  O   GLY A  94     -12.217 -21.573 -21.595  1.00  0.79           O  
ATOM   1479  H   GLY A  94     -15.350 -21.193 -21.821  1.00  0.79           H  
ATOM   1480 1HA  GLY A  94     -14.245 -20.512 -23.881  1.00  0.79           H  
ATOM   1481 2HA  GLY A  94     -13.386 -19.270 -22.989  1.00  0.79           H  
ATOM   1482  N   ALA A  95     -11.976 -21.652 -23.834  1.00  0.81           N  
ATOM   1483  CA  ALA A  95     -10.848 -22.572 -23.774  1.00  0.81           C  
ATOM   1484  C   ALA A  95      -9.742 -21.968 -22.917  1.00  0.81           C  
ATOM   1485  O   ALA A  95      -9.038 -22.692 -22.226  1.00  0.81           O  
ATOM   1486  CB  ALA A  95     -10.353 -22.901 -25.171  1.00  0.81           C  
ATOM   1487  H   ALA A  95     -12.312 -21.340 -24.735  1.00  0.81           H  
ATOM   1488  HA  ALA A  95     -11.179 -23.493 -23.297  1.00  0.81           H  
ATOM   1489 1HB  ALA A  95      -9.521 -23.606 -25.106  1.00  0.81           H  
ATOM   1490 2HB  ALA A  95     -11.164 -23.350 -25.752  1.00  0.81           H  
ATOM   1491 3HB  ALA A  95     -10.013 -21.990 -25.664  1.00  0.81           H  
ATOM   1492  N   ASP A  96      -9.610 -20.637 -22.937  1.00  0.82           N  
ATOM   1493  CA  ASP A  96      -8.590 -19.944 -22.155  1.00  0.82           C  
ATOM   1494  C   ASP A  96      -8.739 -20.218 -20.655  1.00  0.82           C  
ATOM   1495  O   ASP A  96      -7.745 -20.281 -19.926  1.00  0.82           O  
ATOM   1496  CB  ASP A  96      -8.657 -18.437 -22.400  1.00  0.82           C  
ATOM   1497  CG  ASP A  96      -8.169 -18.000 -23.791  1.00  0.82           C  
ATOM   1498  OD1 ASP A  96      -7.562 -18.784 -24.485  1.00  0.82           O  
ATOM   1499  OD2 ASP A  96      -8.413 -16.870 -24.137  1.00  0.82           O  
ATOM   1500  H   ASP A  96     -10.234 -20.099 -23.518  1.00  0.82           H  
ATOM   1501  HA  ASP A  96      -7.613 -20.289 -22.458  1.00  0.82           H  
ATOM   1502 1HB  ASP A  96      -9.685 -18.096 -22.261  1.00  0.82           H  
ATOM   1503 2HB  ASP A  96      -8.047 -17.928 -21.648  1.00  0.82           H  
ATOM   1504  N   GLU A  97      -9.977 -20.369 -20.175  1.00  0.82           N  
ATOM   1505  CA  GLU A  97     -10.166 -20.618 -18.756  1.00  0.82           C  
ATOM   1506  C   GLU A  97      -9.747 -22.044 -18.462  1.00  0.82           C  
ATOM   1507  O   GLU A  97      -9.142 -22.324 -17.427  1.00  0.82           O  
ATOM   1508  CB  GLU A  97     -11.616 -20.379 -18.343  1.00  0.82           C  
ATOM   1509  CG  GLU A  97     -12.071 -18.916 -18.416  1.00  0.82           C  
ATOM   1510  CD  GLU A  97     -11.370 -17.980 -17.449  1.00  0.82           C  
ATOM   1511  OE1 GLU A  97     -11.352 -18.276 -16.278  1.00  0.82           O  
ATOM   1512  OE2 GLU A  97     -10.861 -16.970 -17.885  1.00  0.82           O  
ATOM   1513  H   GLU A  97     -10.785 -20.377 -20.791  1.00  0.82           H  
ATOM   1514  HA  GLU A  97      -9.525 -19.944 -18.189  1.00  0.82           H  
ATOM   1515 1HB  GLU A  97     -12.280 -20.963 -18.988  1.00  0.82           H  
ATOM   1516 2HB  GLU A  97     -11.767 -20.727 -17.322  1.00  0.82           H  
ATOM   1517 1HG  GLU A  97     -11.908 -18.556 -19.432  1.00  0.82           H  
ATOM   1518 2HG  GLU A  97     -13.134 -18.885 -18.221  1.00  0.82           H  
ATOM   1519  N   LEU A  98     -10.030 -22.946 -19.402  1.00  0.80           N  
ATOM   1520  CA  LEU A  98      -9.650 -24.337 -19.207  1.00  0.80           C  
ATOM   1521  C   LEU A  98      -8.127 -24.447 -19.203  1.00  0.80           C  
ATOM   1522  O   LEU A  98      -7.553 -25.180 -18.397  1.00  0.80           O  
ATOM   1523  CB  LEU A  98     -10.271 -25.204 -20.289  1.00  0.80           C  
ATOM   1524  CG  LEU A  98     -11.807 -25.304 -20.215  1.00  0.80           C  
ATOM   1525  CD1 LEU A  98     -12.313 -26.015 -21.400  1.00  0.80           C  
ATOM   1526  CD2 LEU A  98     -12.241 -26.047 -18.949  1.00  0.80           C  
ATOM   1527  H   LEU A  98     -10.536 -22.646 -20.240  1.00  0.80           H  
ATOM   1528  HA  LEU A  98     -10.022 -24.669 -18.240  1.00  0.80           H  
ATOM   1529 1HB  LEU A  98     -10.002 -24.806 -21.261  1.00  0.80           H  
ATOM   1530 2HB  LEU A  98      -9.860 -26.197 -20.204  1.00  0.80           H  
ATOM   1531  HG  LEU A  98     -12.231 -24.291 -20.216  1.00  0.80           H  
ATOM   1532 1HD1 LEU A  98     -13.380 -26.042 -21.317  1.00  0.80           H  
ATOM   1533 2HD1 LEU A  98     -12.029 -25.491 -22.308  1.00  0.80           H  
ATOM   1534 3HD1 LEU A  98     -11.918 -27.028 -21.426  1.00  0.80           H  
ATOM   1535 1HD2 LEU A  98     -13.332 -26.104 -18.917  1.00  0.80           H  
ATOM   1536 2HD2 LEU A  98     -11.832 -27.053 -18.953  1.00  0.80           H  
ATOM   1537 3HD2 LEU A  98     -11.884 -25.516 -18.077  1.00  0.80           H  
ATOM   1538  N   ILE A  99      -7.472 -23.657 -20.059  1.00  0.78           N  
ATOM   1539  CA  ILE A  99      -6.016 -23.637 -20.134  1.00  0.78           C  
ATOM   1540  C   ILE A  99      -5.459 -23.160 -18.805  1.00  0.78           C  
ATOM   1541  O   ILE A  99      -4.529 -23.760 -18.259  1.00  0.78           O  
ATOM   1542  CB  ILE A  99      -5.534 -22.725 -21.272  1.00  0.78           C  
ATOM   1543  CG1 ILE A  99      -5.930 -23.353 -22.608  1.00  0.78           C  
ATOM   1544  CG2 ILE A  99      -4.012 -22.523 -21.167  1.00  0.78           C  
ATOM   1545  CD1 ILE A  99      -5.823 -22.429 -23.811  1.00  0.78           C  
ATOM   1546  H   ILE A  99      -8.012 -23.084 -20.707  1.00  0.78           H  
ATOM   1547  HA  ILE A  99      -5.658 -24.645 -20.321  1.00  0.78           H  
ATOM   1548  HB  ILE A  99      -6.028 -21.759 -21.202  1.00  0.78           H  
ATOM   1549 1HG1 ILE A  99      -5.301 -24.211 -22.771  1.00  0.78           H  
ATOM   1550 2HG1 ILE A  99      -6.935 -23.698 -22.536  1.00  0.78           H  
ATOM   1551 1HG2 ILE A  99      -3.678 -21.868 -21.971  1.00  0.78           H  
ATOM   1552 2HG2 ILE A  99      -3.770 -22.056 -20.208  1.00  0.78           H  
ATOM   1553 3HG2 ILE A  99      -3.507 -23.483 -21.240  1.00  0.78           H  
ATOM   1554 1HD1 ILE A  99      -6.118 -22.973 -24.711  1.00  0.78           H  
ATOM   1555 2HD1 ILE A  99      -6.467 -21.587 -23.695  1.00  0.78           H  
ATOM   1556 3HD1 ILE A  99      -4.815 -22.070 -23.919  1.00  0.78           H  
ATOM   1557  N   ASP A 100      -6.048 -22.090 -18.260  1.00  0.76           N  
ATOM   1558  CA  ASP A 100      -5.612 -21.587 -16.971  1.00  0.76           C  
ATOM   1559  C   ASP A 100      -5.834 -22.622 -15.862  1.00  0.76           C  
ATOM   1560  O   ASP A 100      -4.962 -22.808 -15.013  1.00  0.76           O  
ATOM   1561  CB  ASP A 100      -6.331 -20.275 -16.632  1.00  0.76           C  
ATOM   1562  CG  ASP A 100      -5.822 -19.635 -15.331  1.00  0.76           C  
ATOM   1563  OD1 ASP A 100      -4.681 -19.246 -15.278  1.00  0.76           O  
ATOM   1564  OD2 ASP A 100      -6.581 -19.543 -14.390  1.00  0.76           O  
ATOM   1565  H   ASP A 100      -6.792 -21.604 -18.764  1.00  0.76           H  
ATOM   1566  HA  ASP A 100      -4.544 -21.377 -17.035  1.00  0.76           H  
ATOM   1567 1HB  ASP A 100      -6.201 -19.569 -17.460  1.00  0.76           H  
ATOM   1568 2HB  ASP A 100      -7.403 -20.467 -16.537  1.00  0.76           H  
ATOM   1569  N   LEU A 101      -6.953 -23.359 -15.884  1.00  0.76           N  
ATOM   1570  CA  LEU A 101      -7.145 -24.374 -14.849  1.00  0.76           C  
ATOM   1571  C   LEU A 101      -6.078 -25.457 -14.943  1.00  0.76           C  
ATOM   1572  O   LEU A 101      -5.562 -25.919 -13.919  1.00  0.76           O  
ATOM   1573  CB  LEU A 101      -8.521 -25.041 -14.945  1.00  0.76           C  
ATOM   1574  CG  LEU A 101      -9.719 -24.217 -14.579  1.00  0.76           C  
ATOM   1575  CD1 LEU A 101     -10.992 -25.014 -14.896  1.00  0.76           C  
ATOM   1576  CD2 LEU A 101      -9.654 -23.899 -13.113  1.00  0.76           C  
ATOM   1577  H   LEU A 101      -7.674 -23.181 -16.583  1.00  0.76           H  
ATOM   1578  HA  LEU A 101      -7.062 -23.892 -13.877  1.00  0.76           H  
ATOM   1579 1HB  LEU A 101      -8.661 -25.399 -15.966  1.00  0.76           H  
ATOM   1580 2HB  LEU A 101      -8.524 -25.898 -14.278  1.00  0.76           H  
ATOM   1581  HG  LEU A 101      -9.725 -23.296 -15.159  1.00  0.76           H  
ATOM   1582 1HD1 LEU A 101     -11.869 -24.424 -14.632  1.00  0.76           H  
ATOM   1583 2HD1 LEU A 101     -11.016 -25.245 -15.950  1.00  0.76           H  
ATOM   1584 3HD1 LEU A 101     -10.990 -25.940 -14.318  1.00  0.76           H  
ATOM   1585 1HD2 LEU A 101     -10.511 -23.305 -12.845  1.00  0.76           H  
ATOM   1586 2HD2 LEU A 101      -9.660 -24.829 -12.542  1.00  0.76           H  
ATOM   1587 3HD2 LEU A 101      -8.745 -23.340 -12.892  1.00  0.76           H  
ATOM   1588  N   ILE A 102      -5.711 -25.843 -16.167  1.00  0.76           N  
ATOM   1589  CA  ILE A 102      -4.690 -26.863 -16.336  1.00  0.76           C  
ATOM   1590  C   ILE A 102      -3.376 -26.361 -15.806  1.00  0.76           C  
ATOM   1591  O   ILE A 102      -2.725 -27.021 -14.998  1.00  0.76           O  
ATOM   1592  CB  ILE A 102      -4.492 -27.234 -17.817  1.00  0.76           C  
ATOM   1593  CG1 ILE A 102      -5.718 -27.920 -18.373  1.00  0.76           C  
ATOM   1594  CG2 ILE A 102      -3.254 -28.134 -17.966  1.00  0.76           C  
ATOM   1595  CD1 ILE A 102      -5.688 -28.004 -19.873  1.00  0.76           C  
ATOM   1596  H   ILE A 102      -6.174 -25.441 -16.986  1.00  0.76           H  
ATOM   1597  HA  ILE A 102      -4.964 -27.746 -15.772  1.00  0.76           H  
ATOM   1598  HB  ILE A 102      -4.343 -26.322 -18.396  1.00  0.76           H  
ATOM   1599 1HG1 ILE A 102      -5.784 -28.924 -17.961  1.00  0.76           H  
ATOM   1600 2HG1 ILE A 102      -6.599 -27.371 -18.067  1.00  0.76           H  
ATOM   1601 1HG2 ILE A 102      -3.107 -28.374 -19.007  1.00  0.76           H  
ATOM   1602 2HG2 ILE A 102      -2.372 -27.616 -17.589  1.00  0.76           H  
ATOM   1603 3HG2 ILE A 102      -3.405 -29.049 -17.399  1.00  0.76           H  
ATOM   1604 1HD1 ILE A 102      -6.571 -28.473 -20.234  1.00  0.76           H  
ATOM   1605 2HD1 ILE A 102      -5.633 -27.000 -20.277  1.00  0.76           H  
ATOM   1606 3HD1 ILE A 102      -4.822 -28.569 -20.188  1.00  0.76           H  
ATOM   1607  N   MET A 103      -2.988 -25.166 -16.225  1.00  0.78           N  
ATOM   1608  CA  MET A 103      -1.715 -24.660 -15.782  1.00  0.78           C  
ATOM   1609  C   MET A 103      -1.670 -24.472 -14.272  1.00  0.78           C  
ATOM   1610  O   MET A 103      -0.714 -24.892 -13.626  1.00  0.78           O  
ATOM   1611  CB  MET A 103      -1.365 -23.390 -16.539  1.00  0.78           C  
ATOM   1612  CG  MET A 103      -1.048 -23.643 -18.005  1.00  0.78           C  
ATOM   1613  SD  MET A 103      -0.573 -22.181 -18.820  1.00  0.78           S  
ATOM   1614  CE  MET A 103      -0.124 -22.771 -20.396  1.00  0.78           C  
ATOM   1615  H   MET A 103      -3.568 -24.630 -16.871  1.00  0.78           H  
ATOM   1616  HA  MET A 103      -0.958 -25.401 -16.031  1.00  0.78           H  
ATOM   1617 1HB  MET A 103      -2.210 -22.697 -16.492  1.00  0.78           H  
ATOM   1618 2HB  MET A 103      -0.508 -22.903 -16.071  1.00  0.78           H  
ATOM   1619 1HG  MET A 103      -0.278 -24.386 -18.130  1.00  0.78           H  
ATOM   1620 2HG  MET A 103      -1.950 -24.020 -18.491  1.00  0.78           H  
ATOM   1621 1HE  MET A 103       0.191 -21.949 -21.011  1.00  0.78           H  
ATOM   1622 2HE  MET A 103       0.683 -23.475 -20.295  1.00  0.78           H  
ATOM   1623 3HE  MET A 103      -0.976 -23.259 -20.840  1.00  0.78           H  
ATOM   1624  N   ARG A 104      -2.729 -23.946 -13.665  1.00  0.80           N  
ATOM   1625  CA  ARG A 104      -2.719 -23.785 -12.213  1.00  0.80           C  
ATOM   1626  C   ARG A 104      -2.583 -25.113 -11.467  1.00  0.80           C  
ATOM   1627  O   ARG A 104      -1.931 -25.183 -10.423  1.00  0.80           O  
ATOM   1628  CB  ARG A 104      -3.988 -23.101 -11.733  1.00  0.80           C  
ATOM   1629  CG  ARG A 104      -4.089 -21.614 -12.026  1.00  0.80           C  
ATOM   1630  CD  ARG A 104      -5.377 -21.048 -11.544  1.00  0.80           C  
ATOM   1631  NE  ARG A 104      -5.491 -19.635 -11.852  1.00  0.80           N  
ATOM   1632  CZ  ARG A 104      -5.036 -18.625 -11.080  1.00  0.80           C  
ATOM   1633  NH1 ARG A 104      -4.452 -18.882  -9.923  1.00  0.80           N  
ATOM   1634  NH2 ARG A 104      -5.177 -17.373 -11.483  1.00  0.80           N  
ATOM   1635  H   ARG A 104      -3.532 -23.617 -14.202  1.00  0.80           H  
ATOM   1636  HA  ARG A 104      -1.868 -23.155 -11.952  1.00  0.80           H  
ATOM   1637 1HB  ARG A 104      -4.847 -23.581 -12.210  1.00  0.80           H  
ATOM   1638 2HB  ARG A 104      -4.091 -23.241 -10.660  1.00  0.80           H  
ATOM   1639 1HG  ARG A 104      -3.277 -21.090 -11.527  1.00  0.80           H  
ATOM   1640 2HG  ARG A 104      -4.021 -21.440 -13.103  1.00  0.80           H  
ATOM   1641 1HD  ARG A 104      -6.200 -21.566 -12.043  1.00  0.80           H  
ATOM   1642 2HD  ARG A 104      -5.463 -21.175 -10.468  1.00  0.80           H  
ATOM   1643  HE  ARG A 104      -5.924 -19.396 -12.757  1.00  0.80           H  
ATOM   1644 1HH1 ARG A 104      -4.342 -19.837  -9.616  1.00  0.80           H  
ATOM   1645 2HH1 ARG A 104      -4.113 -18.124  -9.348  1.00  0.80           H  
ATOM   1646 1HH2 ARG A 104      -5.626 -17.173 -12.373  1.00  0.80           H  
ATOM   1647 2HH2 ARG A 104      -4.841 -16.619 -10.912  1.00  0.80           H  
ATOM   1648  N   CYS A 105      -3.205 -26.170 -11.992  1.00  0.82           N  
ATOM   1649  CA  CYS A 105      -3.182 -27.476 -11.348  1.00  0.82           C  
ATOM   1650  C   CYS A 105      -1.929 -28.306 -11.629  1.00  0.82           C  
ATOM   1651  O   CYS A 105      -1.597 -29.213 -10.863  1.00  0.82           O  
ATOM   1652  CB  CYS A 105      -4.384 -28.272 -11.817  1.00  0.82           C  
ATOM   1653  SG  CYS A 105      -5.926 -27.550 -11.324  1.00  0.82           S  
ATOM   1654  H   CYS A 105      -3.753 -26.064 -12.849  1.00  0.82           H  
ATOM   1655  HA  CYS A 105      -3.259 -27.319 -10.274  1.00  0.82           H  
ATOM   1656 1HB  CYS A 105      -4.373 -28.338 -12.911  1.00  0.82           H  
ATOM   1657 2HB  CYS A 105      -4.335 -29.283 -11.420  1.00  0.82           H  
ATOM   1658  HG  CYS A 105      -5.905 -26.593 -12.288  1.00  0.82           H  
ATOM   1659  N   VAL A 106      -1.247 -27.999 -12.725  1.00  0.84           N  
ATOM   1660  CA  VAL A 106      -0.091 -28.758 -13.180  1.00  0.84           C  
ATOM   1661  C   VAL A 106       1.255 -28.060 -12.981  1.00  0.84           C  
ATOM   1662  O   VAL A 106       2.248 -28.718 -12.670  1.00  0.84           O  
ATOM   1663  CB  VAL A 106      -0.284 -29.104 -14.669  1.00  0.84           C  
ATOM   1664  CG1 VAL A 106       0.943 -29.818 -15.249  1.00  0.84           C  
ATOM   1665  CG2 VAL A 106      -1.535 -29.953 -14.801  1.00  0.84           C  
ATOM   1666  H   VAL A 106      -1.593 -27.246 -13.318  1.00  0.84           H  
ATOM   1667  HA  VAL A 106      -0.069 -29.693 -12.621  1.00  0.84           H  
ATOM   1668  HB  VAL A 106      -0.417 -28.176 -15.228  1.00  0.84           H  
ATOM   1669 1HG1 VAL A 106       0.775 -30.033 -16.304  1.00  0.84           H  
ATOM   1670 2HG1 VAL A 106       1.815 -29.180 -15.145  1.00  0.84           H  
ATOM   1671 3HG1 VAL A 106       1.109 -30.748 -14.710  1.00  0.84           H  
ATOM   1672 1HG2 VAL A 106      -1.704 -30.160 -15.829  1.00  0.84           H  
ATOM   1673 2HG2 VAL A 106      -1.408 -30.882 -14.248  1.00  0.84           H  
ATOM   1674 3HG2 VAL A 106      -2.391 -29.413 -14.407  1.00  0.84           H  
ATOM   1675  N   LEU A 107       1.310 -26.759 -13.252  1.00  0.85           N  
ATOM   1676  CA  LEU A 107       2.567 -26.027 -13.283  1.00  0.85           C  
ATOM   1677  C   LEU A 107       2.846 -25.031 -12.157  1.00  0.85           C  
ATOM   1678  O   LEU A 107       2.137 -24.038 -11.984  1.00  0.85           O  
ATOM   1679  CB  LEU A 107       2.573 -25.239 -14.569  1.00  0.85           C  
ATOM   1680  CG  LEU A 107       2.412 -26.054 -15.804  1.00  0.85           C  
ATOM   1681  CD1 LEU A 107       2.275 -25.160 -16.887  1.00  0.85           C  
ATOM   1682  CD2 LEU A 107       3.626 -26.937 -16.009  1.00  0.85           C  
ATOM   1683  H   LEU A 107       0.464 -26.245 -13.460  1.00  0.85           H  
ATOM   1684  HA  LEU A 107       3.379 -26.755 -13.290  1.00  0.85           H  
ATOM   1685 1HB  LEU A 107       1.758 -24.515 -14.536  1.00  0.85           H  
ATOM   1686 2HB  LEU A 107       3.517 -24.698 -14.634  1.00  0.85           H  
ATOM   1687  HG  LEU A 107       1.513 -26.657 -15.733  1.00  0.85           H  
ATOM   1688 1HD1 LEU A 107       2.138 -25.719 -17.810  1.00  0.85           H  
ATOM   1689 2HD1 LEU A 107       1.427 -24.524 -16.712  1.00  0.85           H  
ATOM   1690 3HD1 LEU A 107       3.174 -24.561 -16.929  1.00  0.85           H  
ATOM   1691 1HD2 LEU A 107       3.509 -27.520 -16.925  1.00  0.85           H  
ATOM   1692 2HD2 LEU A 107       4.518 -26.314 -16.090  1.00  0.85           H  
ATOM   1693 3HD2 LEU A 107       3.730 -27.608 -15.152  1.00  0.85           H  
ATOM   1694  N   ASP A 108       3.931 -25.284 -11.444  1.00  0.84           N  
ATOM   1695  CA  ASP A 108       4.434 -24.401 -10.406  1.00  0.84           C  
ATOM   1696  C   ASP A 108       5.424 -23.439 -11.090  1.00  0.84           C  
ATOM   1697  O   ASP A 108       5.814 -23.696 -12.229  1.00  0.84           O  
ATOM   1698  CB  ASP A 108       5.078 -25.220  -9.276  1.00  0.84           C  
ATOM   1699  CG  ASP A 108       4.053 -25.987  -8.413  1.00  0.84           C  
ATOM   1700  OD1 ASP A 108       2.969 -25.486  -8.201  1.00  0.84           O  
ATOM   1701  OD2 ASP A 108       4.378 -27.053  -7.961  1.00  0.84           O  
ATOM   1702  H   ASP A 108       4.464 -26.137 -11.653  1.00  0.84           H  
ATOM   1703  HA  ASP A 108       3.595 -23.844 -10.000  1.00  0.84           H  
ATOM   1704 1HB  ASP A 108       5.739 -25.970  -9.732  1.00  0.84           H  
ATOM   1705 2HB  ASP A 108       5.687 -24.616  -8.634  1.00  0.84           H  
ATOM   1706  N   PRO A 109       5.863 -22.341 -10.459  1.00  0.81           N  
ATOM   1707  CA  PRO A 109       6.861 -21.428 -10.998  1.00  0.81           C  
ATOM   1708  C   PRO A 109       8.191 -22.093 -11.380  1.00  0.81           C  
ATOM   1709  O   PRO A 109       8.953 -21.555 -12.177  1.00  0.81           O  
ATOM   1710  CB  PRO A 109       7.049 -20.435  -9.849  1.00  0.81           C  
ATOM   1711  CG  PRO A 109       5.733 -20.457  -9.101  1.00  0.81           C  
ATOM   1712  CD  PRO A 109       5.264 -21.894  -9.176  1.00  0.81           C  
ATOM   1713  HA  PRO A 109       6.424 -20.931 -11.868  1.00  0.81           H  
ATOM   1714 1HB  PRO A 109       7.908 -20.732  -9.233  1.00  0.81           H  
ATOM   1715 2HB  PRO A 109       7.281 -19.457 -10.267  1.00  0.81           H  
ATOM   1716 1HG  PRO A 109       5.873 -20.105  -8.069  1.00  0.81           H  
ATOM   1717 2HG  PRO A 109       5.027 -19.760  -9.584  1.00  0.81           H  
ATOM   1718 1HD  PRO A 109       5.656 -22.449  -8.324  1.00  0.81           H  
ATOM   1719 2HD  PRO A 109       4.170 -21.902  -9.219  1.00  0.81           H  
ATOM   1720  N   GLY A 110       8.499 -23.254 -10.799  1.00  0.76           N  
ATOM   1721  CA  GLY A 110       9.749 -23.939 -11.116  1.00  0.76           C  
ATOM   1722  C   GLY A 110       9.625 -24.919 -12.295  1.00  0.76           C  
ATOM   1723  O   GLY A 110      10.584 -25.626 -12.612  1.00  0.76           O  
ATOM   1724  H   GLY A 110       7.868 -23.682 -10.142  1.00  0.76           H  
ATOM   1725 1HA  GLY A 110      10.515 -23.199 -11.344  1.00  0.76           H  
ATOM   1726 2HA  GLY A 110      10.090 -24.481 -10.236  1.00  0.76           H  
ATOM   1727  N   ASP A 111       8.448 -24.968 -12.928  1.00  0.72           N  
ATOM   1728  CA  ASP A 111       8.177 -25.906 -14.015  1.00  0.72           C  
ATOM   1729  C   ASP A 111       8.359 -25.379 -15.428  1.00  0.72           C  
ATOM   1730  O   ASP A 111       8.438 -24.169 -15.675  1.00  0.72           O  
ATOM   1731  CB  ASP A 111       6.778 -26.474 -13.886  1.00  0.72           C  
ATOM   1732  CG  ASP A 111       6.652 -27.463 -12.726  1.00  0.72           C  
ATOM   1733  OD1 ASP A 111       7.528 -28.301 -12.581  1.00  0.72           O  
ATOM   1734  OD2 ASP A 111       5.691 -27.413 -11.999  1.00  0.72           O  
ATOM   1735  H   ASP A 111       7.693 -24.347 -12.636  1.00  0.72           H  
ATOM   1736  HA  ASP A 111       8.870 -26.739 -13.899  1.00  0.72           H  
ATOM   1737 1HB  ASP A 111       6.063 -25.664 -13.743  1.00  0.72           H  
ATOM   1738 2HB  ASP A 111       6.504 -26.984 -14.807  1.00  0.72           H  
ATOM   1739  N   LYS A 112       8.424 -26.340 -16.354  1.00  0.69           N  
ATOM   1740  CA  LYS A 112       8.579 -26.071 -17.774  1.00  0.69           C  
ATOM   1741  C   LYS A 112       7.444 -26.634 -18.650  1.00  0.69           C  
ATOM   1742  O   LYS A 112       6.849 -27.696 -18.368  1.00  0.69           O  
ATOM   1743  CB  LYS A 112       9.916 -26.647 -18.233  1.00  0.69           C  
ATOM   1744  CG  LYS A 112      11.128 -26.012 -17.621  1.00  0.69           C  
ATOM   1745  CD  LYS A 112      12.362 -26.710 -18.113  1.00  0.69           C  
ATOM   1746  CE  LYS A 112      13.619 -26.186 -17.473  1.00  0.69           C  
ATOM   1747  NZ  LYS A 112      14.792 -26.954 -17.924  1.00  0.69           N  
ATOM   1748  H   LYS A 112       8.373 -27.299 -16.041  1.00  0.69           H  
ATOM   1749  HA  LYS A 112       8.599 -24.991 -17.916  1.00  0.69           H  
ATOM   1750 1HB  LYS A 112       9.982 -27.669 -17.940  1.00  0.69           H  
ATOM   1751 2HB  LYS A 112       9.984 -26.616 -19.303  1.00  0.69           H  
ATOM   1752 1HG  LYS A 112      11.167 -24.973 -17.899  1.00  0.69           H  
ATOM   1753 2HG  LYS A 112      11.084 -26.083 -16.536  1.00  0.69           H  
ATOM   1754 1HD  LYS A 112      12.276 -27.777 -17.904  1.00  0.69           H  
ATOM   1755 2HD  LYS A 112      12.451 -26.580 -19.189  1.00  0.69           H  
ATOM   1756 1HE  LYS A 112      13.758 -25.144 -17.739  1.00  0.69           H  
ATOM   1757 2HE  LYS A 112      13.536 -26.269 -16.390  1.00  0.69           H  
ATOM   1758 1HZ  LYS A 112      15.627 -26.600 -17.494  1.00  0.69           H  
ATOM   1759 2HZ  LYS A 112      14.662 -27.939 -17.672  1.00  0.69           H  
ATOM   1760 3HZ  LYS A 112      14.882 -26.878 -18.952  1.00  0.69           H  
ATOM   1761  N   ILE A 113       7.199 -25.891 -19.724  1.00  0.67           N  
ATOM   1762  CA  ILE A 113       6.245 -26.181 -20.784  1.00  0.67           C  
ATOM   1763  C   ILE A 113       6.888 -26.199 -22.167  1.00  0.67           C  
ATOM   1764  O   ILE A 113       7.648 -25.289 -22.490  1.00  0.67           O  
ATOM   1765  CB  ILE A 113       5.163 -25.107 -20.847  1.00  0.67           C  
ATOM   1766  CG1 ILE A 113       4.368 -25.023 -19.650  1.00  0.67           C  
ATOM   1767  CG2 ILE A 113       4.285 -25.306 -22.028  1.00  0.67           C  
ATOM   1768  CD1 ILE A 113       3.578 -23.796 -19.746  1.00  0.67           C  
ATOM   1769  H   ILE A 113       7.722 -25.021 -19.805  1.00  0.67           H  
ATOM   1770  HA  ILE A 113       5.801 -27.141 -20.579  1.00  0.67           H  
ATOM   1771  HB  ILE A 113       5.653 -24.160 -20.938  1.00  0.67           H  
ATOM   1772 1HG1 ILE A 113       3.713 -25.885 -19.573  1.00  0.67           H  
ATOM   1773 2HG1 ILE A 113       4.996 -24.976 -18.763  1.00  0.67           H  
ATOM   1774 1HG2 ILE A 113       3.546 -24.509 -22.087  1.00  0.67           H  
ATOM   1775 2HG2 ILE A 113       4.862 -25.284 -22.940  1.00  0.67           H  
ATOM   1776 3HG2 ILE A 113       3.789 -26.270 -21.935  1.00  0.67           H  
ATOM   1777 1HD1 ILE A 113       2.946 -23.625 -18.908  1.00  0.67           H  
ATOM   1778 2HD1 ILE A 113       4.282 -22.995 -19.826  1.00  0.67           H  
ATOM   1779 3HD1 ILE A 113       2.963 -23.832 -20.640  1.00  0.67           H  
ATOM   1780  N   VAL A 114       6.562 -27.194 -22.986  1.00  0.67           N  
ATOM   1781  CA  VAL A 114       7.045 -27.203 -24.369  1.00  0.67           C  
ATOM   1782  C   VAL A 114       5.920 -26.857 -25.349  1.00  0.67           C  
ATOM   1783  O   VAL A 114       4.863 -27.479 -25.337  1.00  0.67           O  
ATOM   1784  CB  VAL A 114       7.676 -28.558 -24.734  1.00  0.67           C  
ATOM   1785  CG1 VAL A 114       8.079 -28.581 -26.164  1.00  0.67           C  
ATOM   1786  CG2 VAL A 114       8.916 -28.747 -23.904  1.00  0.67           C  
ATOM   1787  H   VAL A 114       5.933 -27.920 -22.640  1.00  0.67           H  
ATOM   1788  HA  VAL A 114       7.822 -26.447 -24.467  1.00  0.67           H  
ATOM   1789  HB  VAL A 114       6.962 -29.359 -24.548  1.00  0.67           H  
ATOM   1790 1HG1 VAL A 114       8.547 -29.536 -26.398  1.00  0.67           H  
ATOM   1791 2HG1 VAL A 114       7.209 -28.435 -26.806  1.00  0.67           H  
ATOM   1792 3HG1 VAL A 114       8.783 -27.776 -26.309  1.00  0.67           H  
ATOM   1793 1HG2 VAL A 114       9.378 -29.701 -24.152  1.00  0.67           H  
ATOM   1794 2HG2 VAL A 114       9.615 -27.943 -24.113  1.00  0.67           H  
ATOM   1795 3HG2 VAL A 114       8.650 -28.725 -22.866  1.00  0.67           H  
ATOM   1796  N   ASP A 115       6.142 -25.831 -26.158  1.00  0.70           N  
ATOM   1797  CA  ASP A 115       5.157 -25.384 -27.144  1.00  0.70           C  
ATOM   1798  C   ASP A 115       5.738 -25.378 -28.556  1.00  0.70           C  
ATOM   1799  O   ASP A 115       6.759 -24.736 -28.780  1.00  0.70           O  
ATOM   1800  CB  ASP A 115       4.641 -23.984 -26.816  1.00  0.70           C  
ATOM   1801  CG  ASP A 115       3.837 -23.911 -25.521  1.00  0.70           C  
ATOM   1802  OD1 ASP A 115       3.460 -24.932 -25.017  1.00  0.70           O  
ATOM   1803  OD2 ASP A 115       3.560 -22.829 -25.078  1.00  0.70           O  
ATOM   1804  H   ASP A 115       7.046 -25.360 -26.095  1.00  0.70           H  
ATOM   1805  HA  ASP A 115       4.311 -26.074 -27.133  1.00  0.70           H  
ATOM   1806 1HB  ASP A 115       5.491 -23.302 -26.731  1.00  0.70           H  
ATOM   1807 2HB  ASP A 115       4.031 -23.637 -27.634  1.00  0.70           H  
ATOM   1808  N   CYS A 116       5.143 -26.109 -29.494  1.00  0.75           N  
ATOM   1809  CA  CYS A 116       5.673 -26.068 -30.863  1.00  0.75           C  
ATOM   1810  C   CYS A 116       5.010 -24.936 -31.657  1.00  0.75           C  
ATOM   1811  O   CYS A 116       3.799 -24.996 -31.839  1.00  0.75           O  
ATOM   1812  CB  CYS A 116       5.392 -27.363 -31.606  1.00  0.75           C  
ATOM   1813  SG  CYS A 116       6.092 -27.399 -33.306  1.00  0.75           S  
ATOM   1814  H   CYS A 116       4.318 -26.654 -29.271  1.00  0.75           H  
ATOM   1815  HA  CYS A 116       6.741 -25.944 -30.814  1.00  0.75           H  
ATOM   1816 1HB  CYS A 116       5.826 -28.184 -31.049  1.00  0.75           H  
ATOM   1817 2HB  CYS A 116       4.320 -27.525 -31.672  1.00  0.75           H  
ATOM   1818  HG  CYS A 116       7.291 -26.883 -32.965  1.00  0.75           H  
ATOM   1819  N   PRO A 117       5.704 -23.863 -32.082  1.00  0.82           N  
ATOM   1820  CA  PRO A 117       5.120 -22.806 -32.846  1.00  0.82           C  
ATOM   1821  C   PRO A 117       4.636 -23.315 -34.207  1.00  0.82           C  
ATOM   1822  O   PRO A 117       5.176 -24.275 -34.750  1.00  0.82           O  
ATOM   1823  CB  PRO A 117       6.266 -21.800 -33.004  1.00  0.82           C  
ATOM   1824  CG  PRO A 117       7.214 -22.142 -31.909  1.00  0.82           C  
ATOM   1825  CD  PRO A 117       7.110 -23.628 -31.800  1.00  0.82           C  
ATOM   1826  HA  PRO A 117       4.318 -22.389 -32.236  1.00  0.82           H  
ATOM   1827 1HB  PRO A 117       6.725 -21.900 -34.006  1.00  0.82           H  
ATOM   1828 2HB  PRO A 117       5.886 -20.772 -32.937  1.00  0.82           H  
ATOM   1829 1HG  PRO A 117       8.231 -21.808 -32.181  1.00  0.82           H  
ATOM   1830 2HG  PRO A 117       6.937 -21.626 -30.979  1.00  0.82           H  
ATOM   1831 1HD  PRO A 117       7.698 -24.038 -32.603  1.00  0.82           H  
ATOM   1832 2HD  PRO A 117       7.431 -23.922 -30.837  1.00  0.82           H  
ATOM   1833  N   PRO A 118       3.633 -22.651 -34.747  1.00  0.90           N  
ATOM   1834  CA  PRO A 118       2.802 -21.672 -34.113  1.00  0.90           C  
ATOM   1835  C   PRO A 118       1.821 -22.339 -33.184  1.00  0.90           C  
ATOM   1836  O   PRO A 118       1.400 -23.467 -33.426  1.00  0.90           O  
ATOM   1837  CB  PRO A 118       2.079 -21.057 -35.260  1.00  0.90           C  
ATOM   1838  CG  PRO A 118       2.007 -22.117 -36.268  1.00  0.90           C  
ATOM   1839  CD  PRO A 118       3.305 -22.894 -36.134  1.00  0.90           C  
ATOM   1840  HA  PRO A 118       3.402 -20.912 -33.599  1.00  0.90           H  
ATOM   1841 1HB  PRO A 118       1.105 -20.812 -34.885  1.00  0.90           H  
ATOM   1842 2HB  PRO A 118       2.571 -20.143 -35.594  1.00  0.90           H  
ATOM   1843 1HG  PRO A 118       1.122 -22.731 -36.101  1.00  0.90           H  
ATOM   1844 2HG  PRO A 118       1.883 -21.643 -37.219  1.00  0.90           H  
ATOM   1845 1HD  PRO A 118       3.144 -23.967 -36.317  1.00  0.90           H  
ATOM   1846 2HD  PRO A 118       4.073 -22.473 -36.798  1.00  0.90           H  
ATOM   1847  N   THR A 119       1.423 -21.610 -32.177  1.00  0.97           N  
ATOM   1848  CA  THR A 119       0.360 -22.010 -31.290  1.00  0.97           C  
ATOM   1849  C   THR A 119      -0.317 -20.753 -30.804  1.00  0.97           C  
ATOM   1850  O   THR A 119      -0.070 -19.667 -31.329  1.00  0.97           O  
ATOM   1851  CB  THR A 119       0.852 -22.906 -30.131  1.00  0.97           C  
ATOM   1852  OG1 THR A 119      -0.305 -23.402 -29.428  1.00  0.97           O  
ATOM   1853  CG2 THR A 119       1.768 -22.150 -29.166  1.00  0.97           C  
ATOM   1854  H   THR A 119       1.848 -20.709 -32.028  1.00  0.97           H  
ATOM   1855  HA  THR A 119      -0.375 -22.583 -31.859  1.00  0.97           H  
ATOM   1856  HB  THR A 119       1.401 -23.758 -30.545  1.00  0.97           H  
ATOM   1857  HG1 THR A 119      -0.807 -24.027 -29.995  1.00  0.97           H  
ATOM   1858 1HG2 THR A 119       2.070 -22.826 -28.375  1.00  0.97           H  
ATOM   1859 2HG2 THR A 119       2.648 -21.794 -29.701  1.00  0.97           H  
ATOM   1860 3HG2 THR A 119       1.252 -21.303 -28.725  1.00  0.97           H  
ATOM   1861  N   PHE A 120      -1.164 -20.876 -29.812  1.00  1.02           N  
ATOM   1862  CA  PHE A 120      -1.829 -19.685 -29.339  1.00  1.02           C  
ATOM   1863  C   PHE A 120      -0.904 -19.005 -28.343  1.00  1.02           C  
ATOM   1864  O   PHE A 120      -0.399 -19.643 -27.419  1.00  1.02           O  
ATOM   1865  CB  PHE A 120      -3.181 -20.024 -28.735  1.00  1.02           C  
ATOM   1866  CG  PHE A 120      -4.104 -20.538 -29.766  1.00  1.02           C  
ATOM   1867  CD1 PHE A 120      -4.490 -21.859 -29.765  1.00  1.02           C  
ATOM   1868  CD2 PHE A 120      -4.542 -19.723 -30.788  1.00  1.02           C  
ATOM   1869  CE1 PHE A 120      -5.292 -22.348 -30.738  1.00  1.02           C  
ATOM   1870  CE2 PHE A 120      -5.346 -20.228 -31.770  1.00  1.02           C  
ATOM   1871  CZ  PHE A 120      -5.707 -21.550 -31.733  1.00  1.02           C  
ATOM   1872  H   PHE A 120      -1.297 -21.796 -29.413  1.00  1.02           H  
ATOM   1873  HA  PHE A 120      -1.991 -19.008 -30.179  1.00  1.02           H  
ATOM   1874 1HB  PHE A 120      -3.073 -20.772 -27.963  1.00  1.02           H  
ATOM   1875 2HB  PHE A 120      -3.622 -19.137 -28.283  1.00  1.02           H  
ATOM   1876  HD1 PHE A 120      -4.160 -22.518 -28.976  1.00  1.02           H  
ATOM   1877  HD2 PHE A 120      -4.233 -18.678 -30.812  1.00  1.02           H  
ATOM   1878  HE1 PHE A 120      -5.594 -23.390 -30.719  1.00  1.02           H  
ATOM   1879  HE2 PHE A 120      -5.688 -19.590 -32.583  1.00  1.02           H  
ATOM   1880  HZ  PHE A 120      -6.316 -21.966 -32.506  1.00  1.02           H  
ATOM   1881  N   THR A 121      -0.732 -17.694 -28.476  1.00  1.05           N  
ATOM   1882  CA  THR A 121       0.182 -16.961 -27.600  1.00  1.05           C  
ATOM   1883  C   THR A 121      -0.324 -16.875 -26.164  1.00  1.05           C  
ATOM   1884  O   THR A 121       0.450 -16.631 -25.236  1.00  1.05           O  
ATOM   1885  CB  THR A 121       0.484 -15.574 -28.182  1.00  1.05           C  
ATOM   1886  OG1 THR A 121      -0.730 -14.842 -28.353  1.00  1.05           O  
ATOM   1887  CG2 THR A 121       1.185 -15.719 -29.519  1.00  1.05           C  
ATOM   1888  H   THR A 121      -1.189 -17.210 -29.236  1.00  1.05           H  
ATOM   1889  HA  THR A 121       1.130 -17.504 -27.577  1.00  1.05           H  
ATOM   1890  HB  THR A 121       1.134 -15.027 -27.495  1.00  1.05           H  
ATOM   1891  HG1 THR A 121      -0.542 -14.017 -28.812  1.00  1.05           H  
ATOM   1892 1HG2 THR A 121       1.404 -14.733 -29.925  1.00  1.05           H  
ATOM   1893 2HG2 THR A 121       2.119 -16.271 -29.377  1.00  1.05           H  
ATOM   1894 3HG2 THR A 121       0.543 -16.264 -30.210  1.00  1.05           H  
ATOM   1895  N   MET A 122      -1.596 -17.198 -25.958  1.00  1.04           N  
ATOM   1896  CA  MET A 122      -2.138 -17.231 -24.615  1.00  1.04           C  
ATOM   1897  C   MET A 122      -1.432 -18.297 -23.789  1.00  1.04           C  
ATOM   1898  O   MET A 122      -1.375 -18.191 -22.572  1.00  1.04           O  
ATOM   1899  CB  MET A 122      -3.644 -17.467 -24.612  1.00  1.04           C  
ATOM   1900  CG  MET A 122      -4.442 -16.284 -25.118  1.00  1.04           C  
ATOM   1901  SD  MET A 122      -4.084 -14.783 -24.167  1.00  1.04           S  
ATOM   1902  CE  MET A 122      -4.693 -15.193 -22.547  1.00  1.04           C  
ATOM   1903  H   MET A 122      -2.183 -17.398 -26.751  1.00  1.04           H  
ATOM   1904  HA  MET A 122      -1.948 -16.267 -24.145  1.00  1.04           H  
ATOM   1905 1HB  MET A 122      -3.885 -18.333 -25.229  1.00  1.04           H  
ATOM   1906 2HB  MET A 122      -3.979 -17.690 -23.591  1.00  1.04           H  
ATOM   1907 1HG  MET A 122      -4.211 -16.096 -26.165  1.00  1.04           H  
ATOM   1908 2HG  MET A 122      -5.514 -16.505 -25.031  1.00  1.04           H  
ATOM   1909 1HE  MET A 122      -4.532 -14.353 -21.874  1.00  1.04           H  
ATOM   1910 2HE  MET A 122      -5.763 -15.417 -22.607  1.00  1.04           H  
ATOM   1911 3HE  MET A 122      -4.162 -16.074 -22.163  1.00  1.04           H  
ATOM   1912  N   TYR A 123      -0.830 -19.307 -24.427  1.00  1.01           N  
ATOM   1913  CA  TYR A 123      -0.150 -20.319 -23.637  1.00  1.01           C  
ATOM   1914  C   TYR A 123       1.113 -19.722 -23.019  1.00  1.01           C  
ATOM   1915  O   TYR A 123       1.529 -20.103 -21.924  1.00  1.01           O  
ATOM   1916  CB  TYR A 123       0.229 -21.537 -24.497  1.00  1.01           C  
ATOM   1917  CG  TYR A 123      -0.947 -22.376 -24.917  1.00  1.01           C  
ATOM   1918  CD1 TYR A 123      -1.325 -22.483 -26.245  1.00  1.01           C  
ATOM   1919  CD2 TYR A 123      -1.656 -23.018 -23.972  1.00  1.01           C  
ATOM   1920  CE1 TYR A 123      -2.430 -23.240 -26.590  1.00  1.01           C  
ATOM   1921  CE2 TYR A 123      -2.735 -23.760 -24.310  1.00  1.01           C  
ATOM   1922  CZ  TYR A 123      -3.140 -23.873 -25.600  1.00  1.01           C  
ATOM   1923  OH  TYR A 123      -4.261 -24.623 -25.881  1.00  1.01           O  
ATOM   1924  H   TYR A 123      -0.833 -19.377 -25.446  1.00  1.01           H  
ATOM   1925  HA  TYR A 123      -0.811 -20.636 -22.830  1.00  1.01           H  
ATOM   1926 1HB  TYR A 123       0.745 -21.198 -25.401  1.00  1.01           H  
ATOM   1927 2HB  TYR A 123       0.927 -22.175 -23.947  1.00  1.01           H  
ATOM   1928  HD1 TYR A 123      -0.756 -21.977 -27.017  1.00  1.01           H  
ATOM   1929  HD2 TYR A 123      -1.365 -22.937 -22.945  1.00  1.01           H  
ATOM   1930  HE1 TYR A 123      -2.729 -23.330 -27.624  1.00  1.01           H  
ATOM   1931  HE2 TYR A 123      -3.283 -24.265 -23.538  1.00  1.01           H  
ATOM   1932  HH  TYR A 123      -4.727 -24.293 -26.700  1.00  1.01           H  
ATOM   1933  N   GLU A 124       1.719 -18.750 -23.699  1.00  0.97           N  
ATOM   1934  CA  GLU A 124       2.951 -18.169 -23.203  1.00  0.97           C  
ATOM   1935  C   GLU A 124       2.596 -17.271 -22.038  1.00  0.97           C  
ATOM   1936  O   GLU A 124       3.274 -17.252 -21.005  1.00  0.97           O  
ATOM   1937  CB  GLU A 124       3.626 -17.362 -24.310  1.00  0.97           C  
ATOM   1938  CG  GLU A 124       4.102 -18.183 -25.504  1.00  0.97           C  
ATOM   1939  CD  GLU A 124       4.591 -17.322 -26.658  1.00  0.97           C  
ATOM   1940  OE1 GLU A 124       4.523 -16.123 -26.557  1.00  0.97           O  
ATOM   1941  OE2 GLU A 124       5.017 -17.868 -27.648  1.00  0.97           O  
ATOM   1942  H   GLU A 124       1.316 -18.390 -24.556  1.00  0.97           H  
ATOM   1943  HA  GLU A 124       3.608 -18.953 -22.858  1.00  0.97           H  
ATOM   1944 1HB  GLU A 124       2.938 -16.607 -24.681  1.00  0.97           H  
ATOM   1945 2HB  GLU A 124       4.490 -16.841 -23.901  1.00  0.97           H  
ATOM   1946 1HG  GLU A 124       4.907 -18.845 -25.183  1.00  0.97           H  
ATOM   1947 2HG  GLU A 124       3.271 -18.804 -25.846  1.00  0.97           H  
ATOM   1948  N   PHE A 125       1.506 -16.526 -22.223  1.00  0.92           N  
ATOM   1949  CA  PHE A 125       1.024 -15.602 -21.215  1.00  0.92           C  
ATOM   1950  C   PHE A 125       0.592 -16.330 -19.957  1.00  0.92           C  
ATOM   1951  O   PHE A 125       1.057 -16.010 -18.866  1.00  0.92           O  
ATOM   1952  CB  PHE A 125      -0.136 -14.783 -21.755  1.00  0.92           C  
ATOM   1953  CG  PHE A 125      -0.690 -13.793 -20.779  1.00  0.92           C  
ATOM   1954  CD1 PHE A 125      -0.023 -12.598 -20.534  1.00  0.92           C  
ATOM   1955  CD2 PHE A 125      -1.876 -14.036 -20.119  1.00  0.92           C  
ATOM   1956  CE1 PHE A 125      -0.540 -11.676 -19.650  1.00  0.92           C  
ATOM   1957  CE2 PHE A 125      -2.391 -13.114 -19.236  1.00  0.92           C  
ATOM   1958  CZ  PHE A 125      -1.720 -11.932 -19.004  1.00  0.92           C  
ATOM   1959  H   PHE A 125       1.016 -16.604 -23.116  1.00  0.92           H  
ATOM   1960  HA  PHE A 125       1.837 -14.924 -20.956  1.00  0.92           H  
ATOM   1961 1HB  PHE A 125       0.174 -14.252 -22.654  1.00  0.92           H  
ATOM   1962 2HB  PHE A 125      -0.946 -15.457 -22.041  1.00  0.92           H  
ATOM   1963  HD1 PHE A 125       0.915 -12.399 -21.052  1.00  0.92           H  
ATOM   1964  HD2 PHE A 125      -2.411 -14.979 -20.304  1.00  0.92           H  
ATOM   1965  HE1 PHE A 125      -0.015 -10.744 -19.460  1.00  0.92           H  
ATOM   1966  HE2 PHE A 125      -3.329 -13.323 -18.722  1.00  0.92           H  
ATOM   1967  HZ  PHE A 125      -2.127 -11.202 -18.305  1.00  0.92           H  
ATOM   1968  N   ASP A 126      -0.285 -17.325 -20.106  1.00  0.88           N  
ATOM   1969  CA  ASP A 126      -0.796 -18.050 -18.955  1.00  0.88           C  
ATOM   1970  C   ASP A 126       0.347 -18.746 -18.223  1.00  0.88           C  
ATOM   1971  O   ASP A 126       0.376 -18.792 -16.986  1.00  0.88           O  
ATOM   1972  CB  ASP A 126      -1.859 -19.062 -19.399  1.00  0.88           C  
ATOM   1973  CG  ASP A 126      -3.166 -18.392 -19.869  1.00  0.88           C  
ATOM   1974  OD1 ASP A 126      -3.335 -17.217 -19.622  1.00  0.88           O  
ATOM   1975  OD2 ASP A 126      -3.970 -19.056 -20.476  1.00  0.88           O  
ATOM   1976  H   ASP A 126      -0.623 -17.575 -21.032  1.00  0.88           H  
ATOM   1977  HA  ASP A 126      -1.261 -17.337 -18.274  1.00  0.88           H  
ATOM   1978 1HB  ASP A 126      -1.465 -19.664 -20.221  1.00  0.88           H  
ATOM   1979 2HB  ASP A 126      -2.099 -19.725 -18.573  1.00  0.88           H  
ATOM   1980  N   ALA A 127       1.316 -19.275 -18.972  1.00  0.85           N  
ATOM   1981  CA  ALA A 127       2.436 -19.910 -18.322  1.00  0.85           C  
ATOM   1982  C   ALA A 127       3.179 -18.903 -17.472  1.00  0.85           C  
ATOM   1983  O   ALA A 127       3.492 -19.165 -16.305  1.00  0.85           O  
ATOM   1984  CB  ALA A 127       3.359 -20.468 -19.357  1.00  0.85           C  
ATOM   1985  H   ALA A 127       1.282 -19.265 -19.993  1.00  0.85           H  
ATOM   1986  HA  ALA A 127       2.064 -20.707 -17.681  1.00  0.85           H  
ATOM   1987 1HB  ALA A 127       4.205 -20.939 -18.882  1.00  0.85           H  
ATOM   1988 2HB  ALA A 127       2.815 -21.176 -19.965  1.00  0.85           H  
ATOM   1989 3HB  ALA A 127       3.714 -19.657 -19.988  1.00  0.85           H  
ATOM   1990  N   ALA A 128       3.397 -17.704 -18.034  1.00  0.83           N  
ATOM   1991  CA  ALA A 128       4.096 -16.637 -17.338  1.00  0.83           C  
ATOM   1992  C   ALA A 128       3.350 -16.229 -16.076  1.00  0.83           C  
ATOM   1993  O   ALA A 128       3.958 -16.051 -15.027  1.00  0.83           O  
ATOM   1994  CB  ALA A 128       4.273 -15.453 -18.262  1.00  0.83           C  
ATOM   1995  H   ALA A 128       3.113 -17.537 -19.001  1.00  0.83           H  
ATOM   1996  HA  ALA A 128       5.077 -17.011 -17.047  1.00  0.83           H  
ATOM   1997 1HB  ALA A 128       4.825 -14.672 -17.745  1.00  0.83           H  
ATOM   1998 2HB  ALA A 128       4.824 -15.770 -19.147  1.00  0.83           H  
ATOM   1999 3HB  ALA A 128       3.305 -15.077 -18.560  1.00  0.83           H  
ATOM   2000  N   VAL A 129       2.022 -16.214 -16.133  1.00  0.80           N  
ATOM   2001  CA  VAL A 129       1.195 -15.862 -14.977  1.00  0.80           C  
ATOM   2002  C   VAL A 129       1.469 -16.812 -13.820  1.00  0.80           C  
ATOM   2003  O   VAL A 129       1.532 -16.405 -12.656  1.00  0.80           O  
ATOM   2004  CB  VAL A 129      -0.302 -15.895 -15.341  1.00  0.80           C  
ATOM   2005  CG1 VAL A 129      -1.147 -15.771 -14.110  1.00  0.80           C  
ATOM   2006  CG2 VAL A 129      -0.623 -14.741 -16.286  1.00  0.80           C  
ATOM   2007  H   VAL A 129       1.576 -16.389 -17.033  1.00  0.80           H  
ATOM   2008  HA  VAL A 129       1.455 -14.852 -14.663  1.00  0.80           H  
ATOM   2009  HB  VAL A 129      -0.534 -16.839 -15.812  1.00  0.80           H  
ATOM   2010 1HG1 VAL A 129      -2.199 -15.807 -14.390  1.00  0.80           H  
ATOM   2011 2HG1 VAL A 129      -0.923 -16.598 -13.434  1.00  0.80           H  
ATOM   2012 3HG1 VAL A 129      -0.937 -14.837 -13.626  1.00  0.80           H  
ATOM   2013 1HG2 VAL A 129      -1.678 -14.768 -16.552  1.00  0.80           H  
ATOM   2014 2HG2 VAL A 129      -0.401 -13.810 -15.793  1.00  0.80           H  
ATOM   2015 3HG2 VAL A 129      -0.037 -14.816 -17.177  1.00  0.80           H  
ATOM   2016  N   ASN A 130       1.653 -18.089 -14.146  1.00  0.78           N  
ATOM   2017  CA  ASN A 130       1.924 -19.106 -13.141  1.00  0.78           C  
ATOM   2018  C   ASN A 130       3.436 -19.300 -12.909  1.00  0.78           C  
ATOM   2019  O   ASN A 130       3.855 -20.180 -12.158  1.00  0.78           O  
ATOM   2020  CB  ASN A 130       1.270 -20.402 -13.587  1.00  0.78           C  
ATOM   2021  CG  ASN A 130      -0.241 -20.311 -13.515  1.00  0.78           C  
ATOM   2022  OD1 ASN A 130      -0.836 -20.411 -12.433  1.00  0.78           O  
ATOM   2023  ND2 ASN A 130      -0.860 -20.080 -14.647  1.00  0.78           N  
ATOM   2024  H   ASN A 130       1.562 -18.363 -15.130  1.00  0.78           H  
ATOM   2025  HA  ASN A 130       1.485 -18.788 -12.197  1.00  0.78           H  
ATOM   2026 1HB  ASN A 130       1.562 -20.613 -14.622  1.00  0.78           H  
ATOM   2027 2HB  ASN A 130       1.617 -21.234 -12.968  1.00  0.78           H  
ATOM   2028 1HD2 ASN A 130      -1.862 -19.980 -14.678  1.00  0.78           H  
ATOM   2029 2HD2 ASN A 130      -0.322 -19.964 -15.499  1.00  0.78           H  
ATOM   2030  N   GLY A 131       4.253 -18.454 -13.547  1.00  0.75           N  
ATOM   2031  CA  GLY A 131       5.705 -18.445 -13.409  1.00  0.75           C  
ATOM   2032  C   GLY A 131       6.448 -19.501 -14.226  1.00  0.75           C  
ATOM   2033  O   GLY A 131       7.666 -19.618 -14.113  1.00  0.75           O  
ATOM   2034  H   GLY A 131       3.864 -17.736 -14.148  1.00  0.75           H  
ATOM   2035 1HA  GLY A 131       6.064 -17.460 -13.705  1.00  0.75           H  
ATOM   2036 2HA  GLY A 131       5.958 -18.558 -12.357  1.00  0.75           H  
ATOM   2037  N   ALA A 132       5.730 -20.286 -15.019  1.00  0.73           N  
ATOM   2038  CA  ALA A 132       6.348 -21.378 -15.762  1.00  0.73           C  
ATOM   2039  C   ALA A 132       7.143 -20.873 -16.955  1.00  0.73           C  
ATOM   2040  O   ALA A 132       6.832 -19.835 -17.546  1.00  0.73           O  
ATOM   2041  CB  ALA A 132       5.301 -22.381 -16.205  1.00  0.73           C  
ATOM   2042  H   ALA A 132       4.740 -20.095 -15.136  1.00  0.73           H  
ATOM   2043  HA  ALA A 132       7.046 -21.888 -15.093  1.00  0.73           H  
ATOM   2044 1HB  ALA A 132       5.789 -23.211 -16.724  1.00  0.73           H  
ATOM   2045 2HB  ALA A 132       4.781 -22.756 -15.325  1.00  0.73           H  
ATOM   2046 3HB  ALA A 132       4.594 -21.907 -16.862  1.00  0.73           H  
ATOM   2047  N   LEU A 133       8.159 -21.648 -17.320  1.00  0.71           N  
ATOM   2048  CA  LEU A 133       9.005 -21.364 -18.472  1.00  0.71           C  
ATOM   2049  C   LEU A 133       8.541 -22.074 -19.724  1.00  0.71           C  
ATOM   2050  O   LEU A 133       8.341 -23.289 -19.709  1.00  0.71           O  
ATOM   2051  CB  LEU A 133      10.448 -21.784 -18.191  1.00  0.71           C  
ATOM   2052  CG  LEU A 133      11.424 -21.640 -19.382  1.00  0.71           C  
ATOM   2053  CD1 LEU A 133      11.594 -20.177 -19.731  1.00  0.71           C  
ATOM   2054  CD2 LEU A 133      12.749 -22.281 -19.026  1.00  0.71           C  
ATOM   2055  H   LEU A 133       8.346 -22.485 -16.762  1.00  0.71           H  
ATOM   2056  HA  LEU A 133       8.979 -20.291 -18.656  1.00  0.71           H  
ATOM   2057 1HB  LEU A 133      10.830 -21.180 -17.370  1.00  0.71           H  
ATOM   2058 2HB  LEU A 133      10.444 -22.818 -17.876  1.00  0.71           H  
ATOM   2059  HG  LEU A 133      11.009 -22.144 -20.256  1.00  0.71           H  
ATOM   2060 1HD1 LEU A 133      12.272 -20.085 -20.581  1.00  0.71           H  
ATOM   2061 2HD1 LEU A 133      10.631 -19.748 -19.993  1.00  0.71           H  
ATOM   2062 3HD1 LEU A 133      12.008 -19.644 -18.877  1.00  0.71           H  
ATOM   2063 1HD2 LEU A 133      13.433 -22.191 -19.870  1.00  0.71           H  
ATOM   2064 2HD2 LEU A 133      13.175 -21.782 -18.157  1.00  0.71           H  
ATOM   2065 3HD2 LEU A 133      12.592 -23.325 -18.803  1.00  0.71           H  
ATOM   2066  N   VAL A 134       8.376 -21.323 -20.808  1.00  0.70           N  
ATOM   2067  CA  VAL A 134       7.983 -21.931 -22.066  1.00  0.70           C  
ATOM   2068  C   VAL A 134       9.164 -22.075 -23.013  1.00  0.70           C  
ATOM   2069  O   VAL A 134       9.871 -21.109 -23.312  1.00  0.70           O  
ATOM   2070  CB  VAL A 134       6.870 -21.135 -22.760  1.00  0.70           C  
ATOM   2071  CG1 VAL A 134       6.536 -21.798 -24.103  1.00  0.70           C  
ATOM   2072  CG2 VAL A 134       5.660 -21.137 -21.882  1.00  0.70           C  
ATOM   2073  H   VAL A 134       8.538 -20.327 -20.757  1.00  0.70           H  
ATOM   2074  HA  VAL A 134       7.592 -22.924 -21.859  1.00  0.70           H  
ATOM   2075  HB  VAL A 134       7.199 -20.115 -22.949  1.00  0.70           H  
ATOM   2076 1HG1 VAL A 134       5.732 -21.249 -24.597  1.00  0.70           H  
ATOM   2077 2HG1 VAL A 134       7.412 -21.805 -24.749  1.00  0.70           H  
ATOM   2078 3HG1 VAL A 134       6.210 -22.830 -23.927  1.00  0.70           H  
ATOM   2079 1HG2 VAL A 134       4.869 -20.604 -22.359  1.00  0.70           H  
ATOM   2080 2HG2 VAL A 134       5.348 -22.145 -21.726  1.00  0.70           H  
ATOM   2081 3HG2 VAL A 134       5.897 -20.670 -20.927  1.00  0.70           H  
ATOM   2082  N   ILE A 135       9.355 -23.302 -23.467  1.00  0.70           N  
ATOM   2083  CA  ILE A 135      10.396 -23.694 -24.391  1.00  0.70           C  
ATOM   2084  C   ILE A 135       9.785 -23.913 -25.765  1.00  0.70           C  
ATOM   2085  O   ILE A 135       8.823 -24.671 -25.911  1.00  0.70           O  
ATOM   2086  CB  ILE A 135      11.083 -24.981 -23.912  1.00  0.70           C  
ATOM   2087  CG1 ILE A 135      11.765 -24.733 -22.576  1.00  0.70           C  
ATOM   2088  CG2 ILE A 135      12.066 -25.475 -24.958  1.00  0.70           C  
ATOM   2089  CD1 ILE A 135      10.863 -24.994 -21.410  1.00  0.70           C  
ATOM   2090  H   ILE A 135       8.722 -24.021 -23.134  1.00  0.70           H  
ATOM   2091  HA  ILE A 135      11.134 -22.895 -24.459  1.00  0.70           H  
ATOM   2092  HB  ILE A 135      10.326 -25.741 -23.740  1.00  0.70           H  
ATOM   2093 1HG1 ILE A 135      12.639 -25.381 -22.490  1.00  0.70           H  
ATOM   2094 2HG1 ILE A 135      12.093 -23.694 -22.529  1.00  0.70           H  
ATOM   2095 1HG2 ILE A 135      12.532 -26.381 -24.607  1.00  0.70           H  
ATOM   2096 2HG2 ILE A 135      11.541 -25.673 -25.896  1.00  0.70           H  
ATOM   2097 3HG2 ILE A 135      12.830 -24.718 -25.126  1.00  0.70           H  
ATOM   2098 1HD1 ILE A 135      11.399 -24.798 -20.491  1.00  0.70           H  
ATOM   2099 2HD1 ILE A 135       9.991 -24.353 -21.458  1.00  0.70           H  
ATOM   2100 3HD1 ILE A 135      10.544 -26.032 -21.442  1.00  0.70           H  
ATOM   2101  N   LYS A 136      10.296 -23.215 -26.766  1.00  0.71           N  
ATOM   2102  CA  LYS A 136       9.711 -23.343 -28.089  1.00  0.71           C  
ATOM   2103  C   LYS A 136      10.431 -24.376 -28.936  1.00  0.71           C  
ATOM   2104  O   LYS A 136      11.662 -24.438 -28.947  1.00  0.71           O  
ATOM   2105  CB  LYS A 136       9.709 -21.998 -28.798  1.00  0.71           C  
ATOM   2106  CG  LYS A 136       8.847 -20.955 -28.126  1.00  0.71           C  
ATOM   2107  CD  LYS A 136       8.852 -19.654 -28.900  1.00  0.71           C  
ATOM   2108  CE  LYS A 136       8.046 -18.601 -28.181  1.00  0.71           C  
ATOM   2109  NZ  LYS A 136       7.989 -17.320 -28.947  1.00  0.71           N  
ATOM   2110  H   LYS A 136      11.080 -22.599 -26.607  1.00  0.71           H  
ATOM   2111  HA  LYS A 136       8.682 -23.661 -27.974  1.00  0.71           H  
ATOM   2112 1HB  LYS A 136      10.726 -21.613 -28.852  1.00  0.71           H  
ATOM   2113 2HB  LYS A 136       9.355 -22.131 -29.817  1.00  0.71           H  
ATOM   2114 1HG  LYS A 136       7.821 -21.326 -28.062  1.00  0.71           H  
ATOM   2115 2HG  LYS A 136       9.210 -20.773 -27.114  1.00  0.71           H  
ATOM   2116 1HD  LYS A 136       9.875 -19.302 -29.019  1.00  0.71           H  
ATOM   2117 2HD  LYS A 136       8.421 -19.813 -29.887  1.00  0.71           H  
ATOM   2118 1HE  LYS A 136       7.049 -18.980 -28.030  1.00  0.71           H  
ATOM   2119 2HE  LYS A 136       8.500 -18.412 -27.209  1.00  0.71           H  
ATOM   2120 1HZ  LYS A 136       7.446 -16.629 -28.436  1.00  0.71           H  
ATOM   2121 2HZ  LYS A 136       8.921 -16.969 -29.084  1.00  0.71           H  
ATOM   2122 3HZ  LYS A 136       7.555 -17.488 -29.839  1.00  0.71           H  
ATOM   2123  N   VAL A 137       9.653 -25.159 -29.669  1.00  0.73           N  
ATOM   2124  CA  VAL A 137      10.197 -26.152 -30.588  1.00  0.73           C  
ATOM   2125  C   VAL A 137       9.751 -25.863 -32.010  1.00  0.73           C  
ATOM   2126  O   VAL A 137       8.605 -26.138 -32.310  1.00  0.73           O  
ATOM   2127  CB  VAL A 137       9.707 -27.536 -30.215  1.00  0.73           C  
ATOM   2128  CG1 VAL A 137      10.273 -28.510 -31.169  1.00  0.73           C  
ATOM   2129  CG2 VAL A 137      10.113 -27.817 -28.837  1.00  0.73           C  
ATOM   2130  H   VAL A 137       8.643 -25.057 -29.552  1.00  0.73           H  
ATOM   2131  HA  VAL A 137      11.274 -26.136 -30.492  1.00  0.73           H  
ATOM   2132  HB  VAL A 137       8.623 -27.586 -30.293  1.00  0.73           H  
ATOM   2133 1HG1 VAL A 137       9.962 -29.486 -30.923  1.00  0.73           H  
ATOM   2134 2HG1 VAL A 137       9.954 -28.271 -32.188  1.00  0.73           H  
ATOM   2135 3HG1 VAL A 137      11.333 -28.452 -31.099  1.00  0.73           H  
ATOM   2136 1HG2 VAL A 137       9.781 -28.804 -28.545  1.00  0.73           H  
ATOM   2137 2HG2 VAL A 137      11.174 -27.755 -28.779  1.00  0.73           H  
ATOM   2138 3HG2 VAL A 137       9.674 -27.070 -28.190  1.00  0.73           H  
ATOM   2139  N   PRO A 138      10.626 -25.472 -32.939  1.00  0.75           N  
ATOM   2140  CA  PRO A 138      10.260 -24.944 -34.247  1.00  0.75           C  
ATOM   2141  C   PRO A 138       9.540 -25.922 -35.161  1.00  0.75           C  
ATOM   2142  O   PRO A 138       9.790 -27.124 -35.124  1.00  0.75           O  
ATOM   2143  CB  PRO A 138      11.626 -24.578 -34.844  1.00  0.75           C  
ATOM   2144  CG  PRO A 138      12.639 -25.435 -34.096  1.00  0.75           C  
ATOM   2145  CD  PRO A 138      12.071 -25.595 -32.704  1.00  0.75           C  
ATOM   2146  HA  PRO A 138       9.648 -24.042 -34.112  1.00  0.75           H  
ATOM   2147 1HB  PRO A 138      11.610 -24.781 -35.929  1.00  0.75           H  
ATOM   2148 2HB  PRO A 138      11.796 -23.496 -34.730  1.00  0.75           H  
ATOM   2149 1HG  PRO A 138      12.768 -26.399 -34.612  1.00  0.75           H  
ATOM   2150 2HG  PRO A 138      13.625 -24.941 -34.098  1.00  0.75           H  
ATOM   2151 1HD  PRO A 138      12.335 -26.590 -32.342  1.00  0.75           H  
ATOM   2152 2HD  PRO A 138      12.425 -24.790 -32.035  1.00  0.75           H  
ATOM   2153  N   ARG A 139       8.675 -25.370 -36.015  1.00  0.78           N  
ATOM   2154  CA  ARG A 139       7.909 -26.125 -37.017  1.00  0.78           C  
ATOM   2155  C   ARG A 139       8.798 -26.667 -38.125  1.00  0.78           C  
ATOM   2156  O   ARG A 139       9.882 -26.138 -38.387  1.00  0.78           O  
ATOM   2157  CB  ARG A 139       6.844 -25.246 -37.678  1.00  0.78           C  
ATOM   2158  CG  ARG A 139       7.405 -24.121 -38.616  1.00  0.78           C  
ATOM   2159  CD  ARG A 139       6.314 -23.301 -39.260  1.00  0.78           C  
ATOM   2160  NE  ARG A 139       6.824 -22.162 -40.042  1.00  0.78           N  
ATOM   2161  CZ  ARG A 139       7.281 -22.204 -41.316  1.00  0.78           C  
ATOM   2162  NH1 ARG A 139       7.352 -23.336 -41.980  1.00  0.78           N  
ATOM   2163  NH2 ARG A 139       7.663 -21.079 -41.893  1.00  0.78           N  
ATOM   2164  H   ARG A 139       8.525 -24.358 -35.954  1.00  0.78           H  
ATOM   2165  HA  ARG A 139       7.415 -26.963 -36.521  1.00  0.78           H  
ATOM   2166 1HB  ARG A 139       6.173 -25.870 -38.271  1.00  0.78           H  
ATOM   2167 2HB  ARG A 139       6.247 -24.758 -36.916  1.00  0.78           H  
ATOM   2168 1HG  ARG A 139       8.055 -23.461 -38.069  1.00  0.78           H  
ATOM   2169 2HG  ARG A 139       7.973 -24.592 -39.418  1.00  0.78           H  
ATOM   2170 1HD  ARG A 139       5.725 -23.906 -39.908  1.00  0.78           H  
ATOM   2171 2HD  ARG A 139       5.670 -22.904 -38.481  1.00  0.78           H  
ATOM   2172  HE  ARG A 139       6.791 -21.248 -39.601  1.00  0.78           H  
ATOM   2173 1HH1 ARG A 139       7.062 -24.205 -41.542  1.00  0.78           H  
ATOM   2174 2HH1 ARG A 139       7.694 -23.334 -42.933  1.00  0.78           H  
ATOM   2175 1HH2 ARG A 139       7.594 -20.192 -41.367  1.00  0.78           H  
ATOM   2176 2HH2 ARG A 139       8.005 -21.085 -42.843  1.00  0.78           H  
ATOM   2177  N   ARG A 140       8.322 -27.703 -38.806  1.00  0.80           N  
ATOM   2178  CA  ARG A 140       9.032 -28.233 -39.958  1.00  0.80           C  
ATOM   2179  C   ARG A 140       8.786 -27.312 -41.165  1.00  0.80           C  
ATOM   2180  O   ARG A 140       7.809 -26.562 -41.164  1.00  0.80           O  
ATOM   2181  CB  ARG A 140       8.587 -29.656 -40.263  1.00  0.80           C  
ATOM   2182  CG  ARG A 140       8.971 -30.695 -39.214  1.00  0.80           C  
ATOM   2183  CD  ARG A 140       8.611 -32.061 -39.679  1.00  0.80           C  
ATOM   2184  NE  ARG A 140       8.958 -33.118 -38.733  1.00  0.80           N  
ATOM   2185  CZ  ARG A 140      10.174 -33.710 -38.659  1.00  0.80           C  
ATOM   2186  NH1 ARG A 140      11.149 -33.311 -39.443  1.00  0.80           N  
ATOM   2187  NH2 ARG A 140      10.388 -34.698 -37.814  1.00  0.80           N  
ATOM   2188  H   ARG A 140       7.429 -28.133 -38.542  1.00  0.80           H  
ATOM   2189  HA  ARG A 140      10.085 -28.256 -39.703  1.00  0.80           H  
ATOM   2190 1HB  ARG A 140       7.493 -29.672 -40.316  1.00  0.80           H  
ATOM   2191 2HB  ARG A 140       8.944 -29.993 -41.223  1.00  0.80           H  
ATOM   2192 1HG  ARG A 140      10.038 -30.649 -38.999  1.00  0.80           H  
ATOM   2193 2HG  ARG A 140       8.402 -30.488 -38.309  1.00  0.80           H  
ATOM   2194 1HD  ARG A 140       7.543 -32.097 -39.831  1.00  0.80           H  
ATOM   2195 2HD  ARG A 140       9.111 -32.266 -40.623  1.00  0.80           H  
ATOM   2196  HE  ARG A 140       8.223 -33.453 -38.116  1.00  0.80           H  
ATOM   2197 1HH1 ARG A 140      10.998 -32.561 -40.098  1.00  0.80           H  
ATOM   2198 2HH1 ARG A 140      12.054 -33.762 -39.387  1.00  0.80           H  
ATOM   2199 1HH2 ARG A 140       9.642 -35.041 -37.239  1.00  0.80           H  
ATOM   2200 2HH2 ARG A 140      11.316 -35.157 -37.784  1.00  0.80           H  
ATOM   2201  N   PRO A 141       9.648 -27.306 -42.199  1.00  0.80           N  
ATOM   2202  CA  PRO A 141       9.480 -26.557 -43.446  1.00  0.80           C  
ATOM   2203  C   PRO A 141       8.099 -26.723 -44.095  1.00  0.80           C  
ATOM   2204  O   PRO A 141       7.599 -25.799 -44.731  1.00  0.80           O  
ATOM   2205  CB  PRO A 141      10.581 -27.155 -44.322  1.00  0.80           C  
ATOM   2206  CG  PRO A 141      11.664 -27.553 -43.341  1.00  0.80           C  
ATOM   2207  CD  PRO A 141      10.927 -28.061 -42.125  1.00  0.80           C  
ATOM   2208  HA  PRO A 141       9.682 -25.494 -43.246  1.00  0.80           H  
ATOM   2209 1HB  PRO A 141      10.183 -28.008 -44.894  1.00  0.80           H  
ATOM   2210 2HB  PRO A 141      10.923 -26.411 -45.056  1.00  0.80           H  
ATOM   2211 1HG  PRO A 141      12.316 -28.319 -43.790  1.00  0.80           H  
ATOM   2212 2HG  PRO A 141      12.302 -26.687 -43.115  1.00  0.80           H  
ATOM   2213 1HD  PRO A 141      10.775 -29.140 -42.204  1.00  0.80           H  
ATOM   2214 2HD  PRO A 141      11.509 -27.776 -41.240  1.00  0.80           H  
ATOM   2215  N   ASP A 142       7.470 -27.893 -43.916  1.00  0.80           N  
ATOM   2216  CA  ASP A 142       6.140 -28.166 -44.475  1.00  0.80           C  
ATOM   2217  C   ASP A 142       5.020 -27.717 -43.534  1.00  0.80           C  
ATOM   2218  O   ASP A 142       3.849 -28.037 -43.747  1.00  0.80           O  
ATOM   2219  CB  ASP A 142       5.982 -29.648 -44.817  1.00  0.80           C  
ATOM   2220  CG  ASP A 142       6.001 -30.615 -43.621  1.00  0.80           C  
ATOM   2221  OD1 ASP A 142       6.004 -30.189 -42.473  1.00  0.80           O  
ATOM   2222  OD2 ASP A 142       6.018 -31.797 -43.876  1.00  0.80           O  
ATOM   2223  H   ASP A 142       7.926 -28.624 -43.394  1.00  0.80           H  
ATOM   2224  HA  ASP A 142       6.039 -27.600 -45.401  1.00  0.80           H  
ATOM   2225 1HB  ASP A 142       5.039 -29.787 -45.345  1.00  0.80           H  
ATOM   2226 2HB  ASP A 142       6.777 -29.940 -45.504  1.00  0.80           H  
ATOM   2227  N   PHE A 143       5.409 -26.989 -42.488  1.00  0.78           N  
ATOM   2228  CA  PHE A 143       4.575 -26.436 -41.432  1.00  0.78           C  
ATOM   2229  C   PHE A 143       4.017 -27.463 -40.440  1.00  0.78           C  
ATOM   2230  O   PHE A 143       3.251 -27.089 -39.551  1.00  0.78           O  
ATOM   2231  CB  PHE A 143       3.397 -25.650 -42.040  1.00  0.78           C  
ATOM   2232  CG  PHE A 143       3.743 -24.491 -42.972  1.00  0.78           C  
ATOM   2233  CD1 PHE A 143       3.715 -24.651 -44.337  1.00  0.78           C  
ATOM   2234  CD2 PHE A 143       4.006 -23.232 -42.484  1.00  0.78           C  
ATOM   2235  CE1 PHE A 143       3.960 -23.605 -45.187  1.00  0.78           C  
ATOM   2236  CE2 PHE A 143       4.248 -22.172 -43.330  1.00  0.78           C  
ATOM   2237  CZ  PHE A 143       4.225 -22.369 -44.688  1.00  0.78           C  
ATOM   2238  H   PHE A 143       6.399 -26.807 -42.387  1.00  0.78           H  
ATOM   2239  HA  PHE A 143       5.195 -25.751 -40.871  1.00  0.78           H  
ATOM   2240 1HB  PHE A 143       2.733 -26.318 -42.558  1.00  0.78           H  
ATOM   2241 2HB  PHE A 143       2.820 -25.226 -41.215  1.00  0.78           H  
ATOM   2242  HD1 PHE A 143       3.495 -25.628 -44.746  1.00  0.78           H  
ATOM   2243  HD2 PHE A 143       4.017 -23.073 -41.419  1.00  0.78           H  
ATOM   2244  HE1 PHE A 143       3.934 -23.765 -46.263  1.00  0.78           H  
ATOM   2245  HE2 PHE A 143       4.454 -21.180 -42.918  1.00  0.78           H  
ATOM   2246  HZ  PHE A 143       4.416 -21.550 -45.366  1.00  0.78           H  
ATOM   2247  N   SER A 144       4.413 -28.737 -40.531  1.00  0.76           N  
ATOM   2248  CA  SER A 144       3.914 -29.710 -39.559  1.00  0.76           C  
ATOM   2249  C   SER A 144       4.675 -29.684 -38.226  1.00  0.76           C  
ATOM   2250  O   SER A 144       5.744 -29.072 -38.085  1.00  0.76           O  
ATOM   2251  CB  SER A 144       3.907 -31.115 -40.131  1.00  0.76           C  
ATOM   2252  OG  SER A 144       5.193 -31.600 -40.325  1.00  0.76           O  
ATOM   2253  H   SER A 144       5.040 -29.056 -41.282  1.00  0.76           H  
ATOM   2254  HA  SER A 144       2.875 -29.457 -39.344  1.00  0.76           H  
ATOM   2255 1HB  SER A 144       3.368 -31.777 -39.457  1.00  0.76           H  
ATOM   2256 2HB  SER A 144       3.377 -31.113 -41.082  1.00  0.76           H  
ATOM   2257  HG  SER A 144       5.539 -31.130 -41.117  1.00  0.76           H  
ATOM   2258  N   LEU A 145       4.104 -30.375 -37.237  1.00  0.73           N  
ATOM   2259  CA  LEU A 145       4.667 -30.481 -35.892  1.00  0.73           C  
ATOM   2260  C   LEU A 145       6.048 -31.129 -35.910  1.00  0.73           C  
ATOM   2261  O   LEU A 145       6.221 -32.236 -36.425  1.00  0.73           O  
ATOM   2262  CB  LEU A 145       3.742 -31.374 -35.053  1.00  0.73           C  
ATOM   2263  CG  LEU A 145       3.990 -31.458 -33.578  1.00  0.73           C  
ATOM   2264  CD1 LEU A 145       3.628 -30.140 -32.994  1.00  0.73           C  
ATOM   2265  CD2 LEU A 145       3.171 -32.585 -32.943  1.00  0.73           C  
ATOM   2266  H   LEU A 145       3.235 -30.848 -37.431  1.00  0.73           H  
ATOM   2267  HA  LEU A 145       4.740 -29.486 -35.460  1.00  0.73           H  
ATOM   2268 1HB  LEU A 145       2.745 -31.003 -35.184  1.00  0.73           H  
ATOM   2269 2HB  LEU A 145       3.783 -32.391 -35.450  1.00  0.73           H  
ATOM   2270  HG  LEU A 145       5.047 -31.638 -33.410  1.00  0.73           H  
ATOM   2271 1HD1 LEU A 145       3.820 -30.131 -31.933  1.00  0.73           H  
ATOM   2272 2HD1 LEU A 145       4.208 -29.393 -33.472  1.00  0.73           H  
ATOM   2273 3HD1 LEU A 145       2.571 -29.942 -33.171  1.00  0.73           H  
ATOM   2274 1HD2 LEU A 145       3.374 -32.621 -31.880  1.00  0.73           H  
ATOM   2275 2HD2 LEU A 145       2.122 -32.400 -33.099  1.00  0.73           H  
ATOM   2276 3HD2 LEU A 145       3.431 -33.527 -33.388  1.00  0.73           H  
ATOM   2277  N   ASN A 146       7.040 -30.503 -35.290  1.00  0.70           N  
ATOM   2278  CA  ASN A 146       8.346 -31.139 -35.315  1.00  0.70           C  
ATOM   2279  C   ASN A 146       8.501 -32.109 -34.168  1.00  0.70           C  
ATOM   2280  O   ASN A 146       9.202 -31.849 -33.194  1.00  0.70           O  
ATOM   2281  CB  ASN A 146       9.451 -30.123 -35.329  1.00  0.70           C  
ATOM   2282  CG  ASN A 146      10.794 -30.737 -35.554  1.00  0.70           C  
ATOM   2283  OD1 ASN A 146      11.001 -31.954 -35.352  1.00  0.70           O  
ATOM   2284  ND2 ASN A 146      11.726 -29.919 -35.975  1.00  0.70           N  
ATOM   2285  H   ASN A 146       6.902 -29.603 -34.846  1.00  0.70           H  
ATOM   2286  HA  ASN A 146       8.429 -31.721 -36.231  1.00  0.70           H  
ATOM   2287 1HB  ASN A 146       9.260 -29.395 -36.119  1.00  0.70           H  
ATOM   2288 2HB  ASN A 146       9.461 -29.582 -34.381  1.00  0.70           H  
ATOM   2289 1HD2 ASN A 146      12.651 -30.254 -36.147  1.00  0.70           H  
ATOM   2290 2HD2 ASN A 146      11.508 -28.947 -36.114  1.00  0.70           H  
ATOM   2291  N   VAL A 147       7.905 -33.275 -34.341  1.00  0.68           N  
ATOM   2292  CA  VAL A 147       7.869 -34.284 -33.295  1.00  0.68           C  
ATOM   2293  C   VAL A 147       9.231 -34.736 -32.838  1.00  0.68           C  
ATOM   2294  O   VAL A 147       9.460 -34.893 -31.641  1.00  0.68           O  
ATOM   2295  CB  VAL A 147       7.104 -35.506 -33.771  1.00  0.68           C  
ATOM   2296  CG1 VAL A 147       7.255 -36.634 -32.784  1.00  0.68           C  
ATOM   2297  CG2 VAL A 147       5.683 -35.154 -33.902  1.00  0.68           C  
ATOM   2298  H   VAL A 147       7.368 -33.387 -35.202  1.00  0.68           H  
ATOM   2299  HA  VAL A 147       7.345 -33.866 -32.444  1.00  0.68           H  
ATOM   2300  HB  VAL A 147       7.500 -35.836 -34.730  1.00  0.68           H  
ATOM   2301 1HG1 VAL A 147       6.702 -37.487 -33.146  1.00  0.68           H  
ATOM   2302 2HG1 VAL A 147       8.303 -36.892 -32.693  1.00  0.68           H  
ATOM   2303 3HG1 VAL A 147       6.869 -36.337 -31.815  1.00  0.68           H  
ATOM   2304 1HG2 VAL A 147       5.147 -36.032 -34.242  1.00  0.68           H  
ATOM   2305 2HG2 VAL A 147       5.304 -34.840 -32.934  1.00  0.68           H  
ATOM   2306 3HG2 VAL A 147       5.567 -34.345 -34.628  1.00  0.68           H  
ATOM   2307  N   GLU A 148      10.146 -34.971 -33.765  1.00  0.66           N  
ATOM   2308  CA  GLU A 148      11.450 -35.438 -33.331  1.00  0.66           C  
ATOM   2309  C   GLU A 148      12.161 -34.403 -32.468  1.00  0.66           C  
ATOM   2310  O   GLU A 148      12.763 -34.756 -31.450  1.00  0.66           O  
ATOM   2311  CB  GLU A 148      12.300 -35.817 -34.538  1.00  0.66           C  
ATOM   2312  CG  GLU A 148      11.831 -37.094 -35.251  1.00  0.66           C  
ATOM   2313  CD  GLU A 148      12.580 -37.383 -36.543  1.00  0.66           C  
ATOM   2314  OE1 GLU A 148      12.806 -36.458 -37.301  1.00  0.66           O  
ATOM   2315  OE2 GLU A 148      12.919 -38.520 -36.768  1.00  0.66           O  
ATOM   2316  H   GLU A 148       9.939 -34.813 -34.738  1.00  0.66           H  
ATOM   2317  HA  GLU A 148      11.304 -36.334 -32.723  1.00  0.66           H  
ATOM   2318 1HB  GLU A 148      12.281 -34.998 -35.262  1.00  0.66           H  
ATOM   2319 2HB  GLU A 148      13.334 -35.957 -34.228  1.00  0.66           H  
ATOM   2320 1HG  GLU A 148      11.963 -37.938 -34.573  1.00  0.66           H  
ATOM   2321 2HG  GLU A 148      10.767 -37.002 -35.465  1.00  0.66           H  
ATOM   2322  N   GLN A 149      12.065 -33.114 -32.838  1.00  0.65           N  
ATOM   2323  CA  GLN A 149      12.706 -32.089 -32.023  1.00  0.65           C  
ATOM   2324  C   GLN A 149      11.970 -31.989 -30.688  1.00  0.65           C  
ATOM   2325  O   GLN A 149      12.591 -31.819 -29.642  1.00  0.65           O  
ATOM   2326  CB  GLN A 149      12.708 -30.745 -32.729  1.00  0.65           C  
ATOM   2327  CG  GLN A 149      13.570 -29.658 -32.097  1.00  0.65           C  
ATOM   2328  CD  GLN A 149      15.048 -29.950 -32.180  1.00  0.65           C  
ATOM   2329  OE1 GLN A 149      15.560 -30.207 -33.274  1.00  0.65           O  
ATOM   2330  NE2 GLN A 149      15.752 -29.889 -31.060  1.00  0.65           N  
ATOM   2331  H   GLN A 149      11.563 -32.841 -33.683  1.00  0.65           H  
ATOM   2332  HA  GLN A 149      13.735 -32.385 -31.826  1.00  0.65           H  
ATOM   2333 1HB  GLN A 149      13.081 -30.891 -33.734  1.00  0.65           H  
ATOM   2334 2HB  GLN A 149      11.687 -30.382 -32.809  1.00  0.65           H  
ATOM   2335 1HG  GLN A 149      13.376 -28.720 -32.610  1.00  0.65           H  
ATOM   2336 2HG  GLN A 149      13.314 -29.578 -31.043  1.00  0.65           H  
ATOM   2337 1HE2 GLN A 149      16.744 -30.060 -31.084  1.00  0.65           H  
ATOM   2338 2HE2 GLN A 149      15.306 -29.670 -30.197  1.00  0.65           H  
ATOM   2339  N   ILE A 150      10.640 -32.160 -30.704  1.00  0.65           N  
ATOM   2340  CA  ILE A 150       9.891 -32.076 -29.454  1.00  0.65           C  
ATOM   2341  C   ILE A 150      10.342 -33.152 -28.505  1.00  0.65           C  
ATOM   2342  O   ILE A 150      10.593 -32.875 -27.335  1.00  0.65           O  
ATOM   2343  CB  ILE A 150       8.373 -32.257 -29.629  1.00  0.65           C  
ATOM   2344  CG1 ILE A 150       7.740 -31.077 -30.359  1.00  0.65           C  
ATOM   2345  CG2 ILE A 150       7.786 -32.407 -28.281  1.00  0.65           C  
ATOM   2346  CD1 ILE A 150       6.347 -31.323 -30.803  1.00  0.65           C  
ATOM   2347  H   ILE A 150      10.151 -32.295 -31.588  1.00  0.65           H  
ATOM   2348  HA  ILE A 150      10.080 -31.114 -28.996  1.00  0.65           H  
ATOM   2349  HB  ILE A 150       8.173 -33.148 -30.213  1.00  0.65           H  
ATOM   2350 1HG1 ILE A 150       7.748 -30.206 -29.704  1.00  0.65           H  
ATOM   2351 2HG1 ILE A 150       8.311 -30.859 -31.231  1.00  0.65           H  
ATOM   2352 1HG2 ILE A 150       6.749 -32.545 -28.394  1.00  0.65           H  
ATOM   2353 2HG2 ILE A 150       8.216 -33.269 -27.776  1.00  0.65           H  
ATOM   2354 3HG2 ILE A 150       7.980 -31.511 -27.698  1.00  0.65           H  
ATOM   2355 1HD1 ILE A 150       5.997 -30.448 -31.313  1.00  0.65           H  
ATOM   2356 2HD1 ILE A 150       6.323 -32.160 -31.475  1.00  0.65           H  
ATOM   2357 3HD1 ILE A 150       5.714 -31.532 -29.955  1.00  0.65           H  
ATOM   2358  N   ILE A 151      10.486 -34.369 -29.002  1.00  0.65           N  
ATOM   2359  CA  ILE A 151      10.923 -35.460 -28.161  1.00  0.65           C  
ATOM   2360  C   ILE A 151      12.306 -35.179 -27.594  1.00  0.65           C  
ATOM   2361  O   ILE A 151      12.531 -35.359 -26.394  1.00  0.65           O  
ATOM   2362  CB  ILE A 151      10.897 -36.781 -28.935  1.00  0.65           C  
ATOM   2363  CG1 ILE A 151       9.414 -37.164 -29.226  1.00  0.65           C  
ATOM   2364  CG2 ILE A 151      11.637 -37.853 -28.168  1.00  0.65           C  
ATOM   2365  CD1 ILE A 151       9.242 -38.272 -30.204  1.00  0.65           C  
ATOM   2366  H   ILE A 151      10.265 -34.540 -29.984  1.00  0.65           H  
ATOM   2367  HA  ILE A 151      10.229 -35.547 -27.327  1.00  0.65           H  
ATOM   2368  HB  ILE A 151      11.380 -36.631 -29.906  1.00  0.65           H  
ATOM   2369 1HG1 ILE A 151       8.939 -37.466 -28.317  1.00  0.65           H  
ATOM   2370 2HG1 ILE A 151       8.896 -36.285 -29.611  1.00  0.65           H  
ATOM   2371 1HG2 ILE A 151      11.619 -38.779 -28.737  1.00  0.65           H  
ATOM   2372 2HG2 ILE A 151      12.668 -37.537 -28.015  1.00  0.65           H  
ATOM   2373 3HG2 ILE A 151      11.169 -38.006 -27.216  1.00  0.65           H  
ATOM   2374 1HD1 ILE A 151       8.182 -38.461 -30.338  1.00  0.65           H  
ATOM   2375 2HD1 ILE A 151       9.691 -37.989 -31.154  1.00  0.65           H  
ATOM   2376 3HD1 ILE A 151       9.726 -39.169 -29.826  1.00  0.65           H  
ATOM   2377  N   GLU A 152      13.236 -34.699 -28.432  1.00  0.65           N  
ATOM   2378  CA  GLU A 152      14.560 -34.374 -27.914  1.00  0.65           C  
ATOM   2379  C   GLU A 152      14.473 -33.338 -26.787  1.00  0.65           C  
ATOM   2380  O   GLU A 152      15.065 -33.523 -25.717  1.00  0.65           O  
ATOM   2381  CB  GLU A 152      15.481 -33.845 -29.028  1.00  0.65           C  
ATOM   2382  CG  GLU A 152      16.889 -33.519 -28.517  1.00  0.65           C  
ATOM   2383  CD  GLU A 152      17.915 -33.054 -29.565  1.00  0.65           C  
ATOM   2384  OE1 GLU A 152      17.579 -32.968 -30.719  1.00  0.65           O  
ATOM   2385  OE2 GLU A 152      19.047 -32.784 -29.179  1.00  0.65           O  
ATOM   2386  H   GLU A 152      13.024 -34.572 -29.424  1.00  0.65           H  
ATOM   2387  HA  GLU A 152      14.999 -35.283 -27.504  1.00  0.65           H  
ATOM   2388 1HB  GLU A 152      15.558 -34.585 -29.824  1.00  0.65           H  
ATOM   2389 2HB  GLU A 152      15.052 -32.938 -29.459  1.00  0.65           H  
ATOM   2390 1HG  GLU A 152      16.777 -32.726 -27.781  1.00  0.65           H  
ATOM   2391 2HG  GLU A 152      17.276 -34.398 -28.005  1.00  0.65           H  
ATOM   2392  N   VAL A 153      13.684 -32.285 -27.006  1.00  0.65           N  
ATOM   2393  CA  VAL A 153      13.521 -31.226 -26.022  1.00  0.65           C  
ATOM   2394  C   VAL A 153      12.894 -31.723 -24.743  1.00  0.65           C  
ATOM   2395  O   VAL A 153      13.379 -31.413 -23.661  1.00  0.65           O  
ATOM   2396  CB  VAL A 153      12.693 -30.073 -26.604  1.00  0.65           C  
ATOM   2397  CG1 VAL A 153      12.324 -29.090 -25.535  1.00  0.65           C  
ATOM   2398  CG2 VAL A 153      13.551 -29.383 -27.672  1.00  0.65           C  
ATOM   2399  H   VAL A 153      13.205 -32.204 -27.903  1.00  0.65           H  
ATOM   2400  HA  VAL A 153      14.511 -30.836 -25.786  1.00  0.65           H  
ATOM   2401  HB  VAL A 153      11.773 -30.466 -27.042  1.00  0.65           H  
ATOM   2402 1HG1 VAL A 153      11.743 -28.283 -25.978  1.00  0.65           H  
ATOM   2403 2HG1 VAL A 153      11.734 -29.586 -24.770  1.00  0.65           H  
ATOM   2404 3HG1 VAL A 153      13.231 -28.692 -25.094  1.00  0.65           H  
ATOM   2405 1HG2 VAL A 153      13.022 -28.568 -28.113  1.00  0.65           H  
ATOM   2406 2HG2 VAL A 153      14.461 -29.007 -27.205  1.00  0.65           H  
ATOM   2407 3HG2 VAL A 153      13.814 -30.099 -28.441  1.00  0.65           H  
ATOM   2408  N   VAL A 154      11.859 -32.534 -24.844  1.00  0.65           N  
ATOM   2409  CA  VAL A 154      11.238 -33.060 -23.651  1.00  0.65           C  
ATOM   2410  C   VAL A 154      12.218 -33.902 -22.839  1.00  0.65           C  
ATOM   2411  O   VAL A 154      12.342 -33.731 -21.621  1.00  0.65           O  
ATOM   2412  CB  VAL A 154       9.985 -33.861 -24.032  1.00  0.65           C  
ATOM   2413  CG1 VAL A 154       9.449 -34.636 -22.837  1.00  0.65           C  
ATOM   2414  CG2 VAL A 154       8.904 -32.846 -24.556  1.00  0.65           C  
ATOM   2415  H   VAL A 154      11.491 -32.774 -25.761  1.00  0.65           H  
ATOM   2416  HA  VAL A 154      10.923 -32.216 -23.054  1.00  0.65           H  
ATOM   2417  HB  VAL A 154      10.238 -34.575 -24.822  1.00  0.65           H  
ATOM   2418 1HG1 VAL A 154       8.566 -35.187 -23.123  1.00  0.65           H  
ATOM   2419 2HG1 VAL A 154      10.209 -35.331 -22.488  1.00  0.65           H  
ATOM   2420 3HG1 VAL A 154       9.200 -33.960 -22.054  1.00  0.65           H  
ATOM   2421 1HG2 VAL A 154       8.009 -33.347 -24.856  1.00  0.65           H  
ATOM   2422 2HG2 VAL A 154       8.655 -32.153 -23.793  1.00  0.65           H  
ATOM   2423 3HG2 VAL A 154       9.299 -32.301 -25.400  1.00  0.65           H  
ATOM   2424  N   LYS A 155      12.972 -34.769 -23.507  1.00  0.65           N  
ATOM   2425  CA  LYS A 155      13.949 -35.588 -22.805  1.00  0.65           C  
ATOM   2426  C   LYS A 155      15.048 -34.765 -22.114  1.00  0.65           C  
ATOM   2427  O   LYS A 155      15.527 -35.156 -21.041  1.00  0.65           O  
ATOM   2428  CB  LYS A 155      14.567 -36.605 -23.763  1.00  0.65           C  
ATOM   2429  CG  LYS A 155      13.609 -37.732 -24.170  1.00  0.65           C  
ATOM   2430  CD  LYS A 155      14.271 -38.708 -25.126  1.00  0.65           C  
ATOM   2431  CE  LYS A 155      13.349 -39.873 -25.458  1.00  0.65           C  
ATOM   2432  NZ  LYS A 155      13.976 -40.818 -26.425  1.00  0.65           N  
ATOM   2433  H   LYS A 155      12.856 -34.879 -24.517  1.00  0.65           H  
ATOM   2434  HA  LYS A 155      13.421 -36.140 -22.030  1.00  0.65           H  
ATOM   2435 1HB  LYS A 155      14.877 -36.088 -24.677  1.00  0.65           H  
ATOM   2436 2HB  LYS A 155      15.454 -37.044 -23.313  1.00  0.65           H  
ATOM   2437 1HG  LYS A 155      13.276 -38.266 -23.281  1.00  0.65           H  
ATOM   2438 2HG  LYS A 155      12.735 -37.296 -24.659  1.00  0.65           H  
ATOM   2439 1HD  LYS A 155      14.525 -38.182 -26.049  1.00  0.65           H  
ATOM   2440 2HD  LYS A 155      15.187 -39.092 -24.681  1.00  0.65           H  
ATOM   2441 1HE  LYS A 155      13.113 -40.411 -24.542  1.00  0.65           H  
ATOM   2442 2HE  LYS A 155      12.429 -39.491 -25.882  1.00  0.65           H  
ATOM   2443 1HZ  LYS A 155      13.338 -41.577 -26.618  1.00  0.65           H  
ATOM   2444 2HZ  LYS A 155      14.192 -40.333 -27.285  1.00  0.65           H  
ATOM   2445 3HZ  LYS A 155      14.828 -41.188 -26.026  1.00  0.65           H  
ATOM   2446  N   GLN A 156      15.454 -33.639 -22.716  1.00  0.65           N  
ATOM   2447  CA  GLN A 156      16.513 -32.796 -22.155  1.00  0.65           C  
ATOM   2448  C   GLN A 156      16.044 -31.770 -21.113  1.00  0.65           C  
ATOM   2449  O   GLN A 156      16.708 -31.579 -20.091  1.00  0.65           O  
ATOM   2450  CB  GLN A 156      17.215 -32.063 -23.296  1.00  0.65           C  
ATOM   2451  CG  GLN A 156      17.980 -32.987 -24.215  1.00  0.65           C  
ATOM   2452  CD  GLN A 156      18.501 -32.303 -25.456  1.00  0.65           C  
ATOM   2453  OE1 GLN A 156      18.273 -31.107 -25.688  1.00  0.65           O  
ATOM   2454  NE2 GLN A 156      19.178 -33.087 -26.287  1.00  0.65           N  
ATOM   2455  H   GLN A 156      15.046 -33.387 -23.619  1.00  0.65           H  
ATOM   2456  HA  GLN A 156      17.236 -33.450 -21.672  1.00  0.65           H  
ATOM   2457 1HB  GLN A 156      16.465 -31.538 -23.896  1.00  0.65           H  
ATOM   2458 2HB  GLN A 156      17.897 -31.318 -22.893  1.00  0.65           H  
ATOM   2459 1HG  GLN A 156      18.826 -33.401 -23.672  1.00  0.65           H  
ATOM   2460 2HG  GLN A 156      17.312 -33.789 -24.531  1.00  0.65           H  
ATOM   2461 1HE2 GLN A 156      19.490 -32.740 -27.199  1.00  0.65           H  
ATOM   2462 2HE2 GLN A 156      19.317 -34.047 -26.065  1.00  0.65           H  
ATOM   2463  N   GLU A 157      14.905 -31.124 -21.363  1.00  0.64           N  
ATOM   2464  CA  GLU A 157      14.392 -30.074 -20.489  1.00  0.64           C  
ATOM   2465  C   GLU A 157      13.591 -30.605 -19.307  1.00  0.64           C  
ATOM   2466  O   GLU A 157      13.514 -29.938 -18.273  1.00  0.64           O  
ATOM   2467  CB  GLU A 157      13.510 -29.090 -21.270  1.00  0.64           C  
ATOM   2468  CG  GLU A 157      14.215 -28.285 -22.359  1.00  0.64           C  
ATOM   2469  CD  GLU A 157      15.273 -27.324 -21.858  1.00  0.64           C  
ATOM   2470  OE1 GLU A 157      15.140 -26.804 -20.763  1.00  0.64           O  
ATOM   2471  OE2 GLU A 157      16.221 -27.104 -22.576  1.00  0.64           O  
ATOM   2472  H   GLU A 157      14.392 -31.338 -22.209  1.00  0.64           H  
ATOM   2473  HA  GLU A 157      15.246 -29.527 -20.093  1.00  0.64           H  
ATOM   2474 1HB  GLU A 157      12.709 -29.641 -21.760  1.00  0.64           H  
ATOM   2475 2HB  GLU A 157      13.043 -28.395 -20.585  1.00  0.64           H  
ATOM   2476 1HG  GLU A 157      14.678 -28.986 -23.059  1.00  0.64           H  
ATOM   2477 2HG  GLU A 157      13.461 -27.727 -22.896  1.00  0.64           H  
ATOM   2478  N   LYS A 158      12.988 -31.786 -19.466  1.00  0.63           N  
ATOM   2479  CA  LYS A 158      12.116 -32.407 -18.472  1.00  0.63           C  
ATOM   2480  C   LYS A 158      10.895 -31.546 -18.097  1.00  0.63           C  
ATOM   2481  O   LYS A 158      10.733 -31.191 -16.930  1.00  0.63           O  
ATOM   2482  CB  LYS A 158      12.890 -32.714 -17.187  1.00  0.63           C  
ATOM   2483  CG  LYS A 158      14.158 -33.570 -17.353  1.00  0.63           C  
ATOM   2484  CD  LYS A 158      13.844 -34.974 -17.824  1.00  0.63           C  
ATOM   2485  CE  LYS A 158      15.055 -35.906 -17.653  1.00  0.63           C  
ATOM   2486  NZ  LYS A 158      16.235 -35.445 -18.429  1.00  0.63           N  
ATOM   2487  H   LYS A 158      13.098 -32.297 -20.342  1.00  0.63           H  
ATOM   2488  HA  LYS A 158      11.762 -33.353 -18.881  1.00  0.63           H  
ATOM   2489 1HB  LYS A 158      13.171 -31.790 -16.689  1.00  0.63           H  
ATOM   2490 2HB  LYS A 158      12.231 -33.251 -16.505  1.00  0.63           H  
ATOM   2491 1HG  LYS A 158      14.820 -33.104 -18.090  1.00  0.63           H  
ATOM   2492 2HG  LYS A 158      14.687 -33.623 -16.403  1.00  0.63           H  
ATOM   2493 1HD  LYS A 158      12.998 -35.372 -17.265  1.00  0.63           H  
ATOM   2494 2HD  LYS A 158      13.578 -34.941 -18.888  1.00  0.63           H  
ATOM   2495 1HE  LYS A 158      15.323 -35.962 -16.601  1.00  0.63           H  
ATOM   2496 2HE  LYS A 158      14.778 -36.900 -18.002  1.00  0.63           H  
ATOM   2497 1HZ  LYS A 158      17.000 -36.083 -18.309  1.00  0.63           H  
ATOM   2498 2HZ  LYS A 158      15.984 -35.396 -19.422  1.00  0.63           H  
ATOM   2499 3HZ  LYS A 158      16.512 -34.528 -18.118  1.00  0.63           H  
ATOM   2500  N   PRO A 159      10.018 -31.200 -19.059  1.00  0.62           N  
ATOM   2501  CA  PRO A 159       8.816 -30.417 -18.889  1.00  0.62           C  
ATOM   2502  C   PRO A 159       7.735 -31.208 -18.210  1.00  0.62           C  
ATOM   2503  O   PRO A 159       7.761 -32.436 -18.191  1.00  0.62           O  
ATOM   2504  CB  PRO A 159       8.418 -30.085 -20.317  1.00  0.62           C  
ATOM   2505  CG  PRO A 159       8.938 -31.213 -21.097  1.00  0.62           C  
ATOM   2506  CD  PRO A 159      10.224 -31.619 -20.427  1.00  0.62           C  
ATOM   2507  HA  PRO A 159       9.037 -29.524 -18.314  1.00  0.62           H  
ATOM   2508 1HB  PRO A 159       7.321 -29.978 -20.388  1.00  0.62           H  
ATOM   2509 2HB  PRO A 159       8.850 -29.115 -20.595  1.00  0.62           H  
ATOM   2510 1HG  PRO A 159       8.194 -31.999 -21.140  1.00  0.62           H  
ATOM   2511 2HG  PRO A 159       9.110 -30.889 -22.099  1.00  0.62           H  
ATOM   2512 1HD  PRO A 159      10.357 -32.695 -20.490  1.00  0.62           H  
ATOM   2513 2HD  PRO A 159      11.027 -31.063 -20.904  1.00  0.62           H  
ATOM   2514  N   LYS A 160       6.769 -30.488 -17.678  1.00  0.61           N  
ATOM   2515  CA  LYS A 160       5.599 -31.106 -17.097  1.00  0.61           C  
ATOM   2516  C   LYS A 160       4.475 -31.183 -18.104  1.00  0.61           C  
ATOM   2517  O   LYS A 160       3.634 -32.085 -18.021  1.00  0.61           O  
ATOM   2518  CB  LYS A 160       5.155 -30.342 -15.866  1.00  0.61           C  
ATOM   2519  CG  LYS A 160       6.162 -30.375 -14.731  1.00  0.61           C  
ATOM   2520  CD  LYS A 160       6.291 -31.776 -14.159  1.00  0.61           C  
ATOM   2521  CE  LYS A 160       7.356 -31.875 -13.046  1.00  0.61           C  
ATOM   2522  NZ  LYS A 160       7.086 -30.963 -11.878  1.00  0.61           N  
ATOM   2523  H   LYS A 160       6.835 -29.473 -17.717  1.00  0.61           H  
ATOM   2524  HA  LYS A 160       5.853 -32.125 -16.803  1.00  0.61           H  
ATOM   2525 1HB  LYS A 160       5.018 -29.313 -16.135  1.00  0.61           H  
ATOM   2526 2HB  LYS A 160       4.202 -30.724 -15.502  1.00  0.61           H  
ATOM   2527 1HG  LYS A 160       7.136 -30.011 -15.062  1.00  0.61           H  
ATOM   2528 2HG  LYS A 160       5.799 -29.732 -13.941  1.00  0.61           H  
ATOM   2529 1HD  LYS A 160       5.327 -32.081 -13.751  1.00  0.61           H  
ATOM   2530 2HD  LYS A 160       6.561 -32.463 -14.962  1.00  0.61           H  
ATOM   2531 1HE  LYS A 160       7.367 -32.901 -12.687  1.00  0.61           H  
ATOM   2532 2HE  LYS A 160       8.336 -31.635 -13.461  1.00  0.61           H  
ATOM   2533 1HZ  LYS A 160       7.801 -31.083 -11.185  1.00  0.61           H  
ATOM   2534 2HZ  LYS A 160       7.101 -29.977 -12.178  1.00  0.61           H  
ATOM   2535 3HZ  LYS A 160       6.189 -31.166 -11.473  1.00  0.61           H  
ATOM   2536  N   CYS A 161       4.473 -30.254 -19.063  1.00  0.61           N  
ATOM   2537  CA  CYS A 161       3.375 -30.201 -20.022  1.00  0.61           C  
ATOM   2538  C   CYS A 161       3.789 -29.722 -21.406  1.00  0.61           C  
ATOM   2539  O   CYS A 161       4.694 -28.898 -21.550  1.00  0.61           O  
ATOM   2540  CB  CYS A 161       2.259 -29.279 -19.528  1.00  0.61           C  
ATOM   2541  SG  CYS A 161       0.768 -29.325 -20.554  1.00  0.61           S  
ATOM   2542  H   CYS A 161       5.208 -29.544 -19.070  1.00  0.61           H  
ATOM   2543  HA  CYS A 161       2.973 -31.206 -20.117  1.00  0.61           H  
ATOM   2544 1HB  CYS A 161       1.981 -29.547 -18.510  1.00  0.61           H  
ATOM   2545 2HB  CYS A 161       2.623 -28.252 -19.512  1.00  0.61           H  
ATOM   2546  HG  CYS A 161       1.400 -29.257 -21.734  1.00  0.61           H  
ATOM   2547  N   ILE A 162       3.128 -30.266 -22.414  1.00  0.61           N  
ATOM   2548  CA  ILE A 162       3.296 -29.830 -23.793  1.00  0.61           C  
ATOM   2549  C   ILE A 162       1.962 -29.383 -24.351  1.00  0.61           C  
ATOM   2550  O   ILE A 162       0.937 -30.029 -24.099  1.00  0.61           O  
ATOM   2551  CB  ILE A 162       3.837 -30.965 -24.691  1.00  0.61           C  
ATOM   2552  CG1 ILE A 162       4.099 -30.496 -26.081  1.00  0.61           C  
ATOM   2553  CG2 ILE A 162       2.875 -32.038 -24.741  1.00  0.61           C  
ATOM   2554  CD1 ILE A 162       4.896 -31.423 -26.830  1.00  0.61           C  
ATOM   2555  H   ILE A 162       2.451 -30.998 -22.195  1.00  0.61           H  
ATOM   2556  HA  ILE A 162       3.981 -28.993 -23.811  1.00  0.61           H  
ATOM   2557  HB  ILE A 162       4.774 -31.305 -24.299  1.00  0.61           H  
ATOM   2558 1HG1 ILE A 162       3.155 -30.347 -26.603  1.00  0.61           H  
ATOM   2559 2HG1 ILE A 162       4.624 -29.597 -26.066  1.00  0.61           H  
ATOM   2560 1HG2 ILE A 162       3.256 -32.839 -25.365  1.00  0.61           H  
ATOM   2561 2HG2 ILE A 162       2.716 -32.399 -23.733  1.00  0.61           H  
ATOM   2562 3HG2 ILE A 162       1.945 -31.659 -25.160  1.00  0.61           H  
ATOM   2563 1HD1 ILE A 162       5.051 -31.018 -27.820  1.00  0.61           H  
ATOM   2564 2HD1 ILE A 162       5.851 -31.555 -26.323  1.00  0.61           H  
ATOM   2565 3HD1 ILE A 162       4.389 -32.362 -26.896  1.00  0.61           H  
ATOM   2566  N   PHE A 163       1.972 -28.286 -25.095  1.00  0.61           N  
ATOM   2567  CA  PHE A 163       0.742 -27.824 -25.715  1.00  0.61           C  
ATOM   2568  C   PHE A 163       0.821 -27.926 -27.231  1.00  0.61           C  
ATOM   2569  O   PHE A 163       1.702 -27.354 -27.880  1.00  0.61           O  
ATOM   2570  CB  PHE A 163       0.374 -26.403 -25.278  1.00  0.61           C  
ATOM   2571  CG  PHE A 163       0.019 -26.298 -23.797  1.00  0.61           C  
ATOM   2572  CD1 PHE A 163       0.986 -26.117 -22.873  1.00  0.61           C  
ATOM   2573  CD2 PHE A 163      -1.281 -26.396 -23.361  1.00  0.61           C  
ATOM   2574  CE1 PHE A 163       0.688 -26.024 -21.523  1.00  0.61           C  
ATOM   2575  CE2 PHE A 163      -1.606 -26.303 -22.015  1.00  0.61           C  
ATOM   2576  CZ  PHE A 163      -0.617 -26.118 -21.096  1.00  0.61           C  
ATOM   2577  H   PHE A 163       2.860 -27.791 -25.240  1.00  0.61           H  
ATOM   2578  HA  PHE A 163      -0.071 -28.472 -25.390  1.00  0.61           H  
ATOM   2579 1HB  PHE A 163       1.206 -25.728 -25.480  1.00  0.61           H  
ATOM   2580 2HB  PHE A 163      -0.478 -26.053 -25.861  1.00  0.61           H  
ATOM   2581  HD1 PHE A 163       2.005 -26.043 -23.236  1.00  0.61           H  
ATOM   2582  HD2 PHE A 163      -2.071 -26.551 -24.103  1.00  0.61           H  
ATOM   2583  HE1 PHE A 163       1.485 -25.879 -20.798  1.00  0.61           H  
ATOM   2584  HE2 PHE A 163      -2.644 -26.381 -21.692  1.00  0.61           H  
ATOM   2585  HZ  PHE A 163      -0.859 -26.047 -20.036  1.00  0.61           H  
ATOM   2586  N   LEU A 164      -0.106 -28.694 -27.776  1.00  0.62           N  
ATOM   2587  CA  LEU A 164      -0.227 -28.927 -29.201  1.00  0.62           C  
ATOM   2588  C   LEU A 164      -1.506 -28.267 -29.694  1.00  0.62           C  
ATOM   2589  O   LEU A 164      -2.481 -28.185 -28.944  1.00  0.62           O  
ATOM   2590  CB  LEU A 164      -0.301 -30.419 -29.495  1.00  0.62           C  
ATOM   2591  CG  LEU A 164       0.835 -31.321 -29.004  1.00  0.62           C  
ATOM   2592  CD1 LEU A 164       0.478 -32.743 -29.382  1.00  0.62           C  
ATOM   2593  CD2 LEU A 164       2.140 -30.908 -29.617  1.00  0.62           C  
ATOM   2594  H   LEU A 164      -0.785 -29.136 -27.157  1.00  0.62           H  
ATOM   2595  HA  LEU A 164       0.626 -28.485 -29.718  1.00  0.62           H  
ATOM   2596 1HB  LEU A 164      -1.210 -30.798 -29.040  1.00  0.62           H  
ATOM   2597 2HB  LEU A 164      -0.383 -30.543 -30.551  1.00  0.62           H  
ATOM   2598  HG  LEU A 164       0.911 -31.263 -27.915  1.00  0.62           H  
ATOM   2599 1HD1 LEU A 164       1.232 -33.421 -29.049  1.00  0.62           H  
ATOM   2600 2HD1 LEU A 164      -0.471 -33.000 -28.912  1.00  0.62           H  
ATOM   2601 3HD1 LEU A 164       0.384 -32.825 -30.462  1.00  0.62           H  
ATOM   2602 1HD2 LEU A 164       2.934 -31.571 -29.273  1.00  0.62           H  
ATOM   2603 2HD2 LEU A 164       2.044 -30.978 -30.690  1.00  0.62           H  
ATOM   2604 3HD2 LEU A 164       2.375 -29.879 -29.335  1.00  0.62           H  
ATOM   2605  N   THR A 165      -1.523 -27.824 -30.936  1.00  0.64           N  
ATOM   2606  CA  THR A 165      -2.728 -27.225 -31.496  1.00  0.64           C  
ATOM   2607  C   THR A 165      -3.106 -27.924 -32.794  1.00  0.64           C  
ATOM   2608  O   THR A 165      -2.233 -28.257 -33.583  1.00  0.64           O  
ATOM   2609  CB  THR A 165      -2.522 -25.703 -31.708  1.00  0.64           C  
ATOM   2610  OG1 THR A 165      -2.222 -25.073 -30.443  1.00  0.64           O  
ATOM   2611  CG2 THR A 165      -3.749 -25.080 -32.276  1.00  0.64           C  
ATOM   2612  H   THR A 165      -0.692 -27.896 -31.512  1.00  0.64           H  
ATOM   2613  HA  THR A 165      -3.556 -27.366 -30.804  1.00  0.64           H  
ATOM   2614  HB  THR A 165      -1.686 -25.543 -32.392  1.00  0.64           H  
ATOM   2615  HG1 THR A 165      -2.935 -25.271 -29.817  1.00  0.64           H  
ATOM   2616 1HG2 THR A 165      -3.583 -24.014 -32.425  1.00  0.64           H  
ATOM   2617 2HG2 THR A 165      -3.968 -25.533 -33.198  1.00  0.64           H  
ATOM   2618 3HG2 THR A 165      -4.583 -25.236 -31.599  1.00  0.64           H  
ATOM   2619  N   SER A 166      -4.387 -28.186 -33.014  1.00  0.66           N  
ATOM   2620  CA  SER A 166      -4.749 -28.776 -34.290  1.00  0.66           C  
ATOM   2621  C   SER A 166      -6.093 -28.282 -34.818  1.00  0.66           C  
ATOM   2622  O   SER A 166      -7.115 -28.434 -34.158  1.00  0.66           O  
ATOM   2623  CB  SER A 166      -4.858 -30.273 -34.164  1.00  0.66           C  
ATOM   2624  OG  SER A 166      -5.237 -30.831 -35.389  1.00  0.66           O  
ATOM   2625  H   SER A 166      -5.091 -27.947 -32.317  1.00  0.66           H  
ATOM   2626  HA  SER A 166      -3.957 -28.563 -34.993  1.00  0.66           H  
ATOM   2627 1HB  SER A 166      -3.908 -30.693 -33.847  1.00  0.66           H  
ATOM   2628 2HB  SER A 166      -5.600 -30.517 -33.401  1.00  0.66           H  
ATOM   2629  HG  SER A 166      -5.867 -30.206 -35.772  1.00  0.66           H  
ATOM   2630  N   PRO A 167      -6.110 -27.733 -36.036  1.00  0.68           N  
ATOM   2631  CA  PRO A 167      -5.014 -27.298 -36.898  1.00  0.68           C  
ATOM   2632  C   PRO A 167      -4.148 -26.230 -36.198  1.00  0.68           C  
ATOM   2633  O   PRO A 167      -4.662 -25.446 -35.403  1.00  0.68           O  
ATOM   2634  CB  PRO A 167      -5.768 -26.752 -38.097  1.00  0.68           C  
ATOM   2635  CG  PRO A 167      -7.095 -27.439 -38.075  1.00  0.68           C  
ATOM   2636  CD  PRO A 167      -7.416 -27.593 -36.647  1.00  0.68           C  
ATOM   2637  HA  PRO A 167      -4.415 -28.173 -37.190  1.00  0.68           H  
ATOM   2638 1HB  PRO A 167      -5.859 -25.659 -38.033  1.00  0.68           H  
ATOM   2639 2HB  PRO A 167      -5.238 -26.982 -39.011  1.00  0.68           H  
ATOM   2640 1HG  PRO A 167      -7.840 -26.821 -38.588  1.00  0.68           H  
ATOM   2641 2HG  PRO A 167      -7.044 -28.387 -38.625  1.00  0.68           H  
ATOM   2642 1HD  PRO A 167      -7.899 -26.714 -36.291  1.00  0.68           H  
ATOM   2643 2HD  PRO A 167      -8.018 -28.475 -36.492  1.00  0.68           H  
ATOM   2644  N   ASN A 168      -2.856 -26.166 -36.507  1.00  0.69           N  
ATOM   2645  CA  ASN A 168      -1.924 -25.265 -35.813  1.00  0.69           C  
ATOM   2646  C   ASN A 168      -2.004 -23.796 -36.176  1.00  0.69           C  
ATOM   2647  O   ASN A 168      -1.173 -23.275 -36.917  1.00  0.69           O  
ATOM   2648  CB  ASN A 168      -0.481 -25.699 -36.002  1.00  0.69           C  
ATOM   2649  CG  ASN A 168      -0.095 -26.957 -35.271  1.00  0.69           C  
ATOM   2650  OD1 ASN A 168       0.031 -26.963 -34.033  1.00  0.69           O  
ATOM   2651  ND2 ASN A 168       0.115 -28.012 -36.017  1.00  0.69           N  
ATOM   2652  H   ASN A 168      -2.495 -26.806 -37.205  1.00  0.69           H  
ATOM   2653  HA  ASN A 168      -2.144 -25.332 -34.752  1.00  0.69           H  
ATOM   2654 1HB  ASN A 168      -0.291 -25.846 -37.065  1.00  0.69           H  
ATOM   2655 2HB  ASN A 168       0.174 -24.896 -35.663  1.00  0.69           H  
ATOM   2656 1HD2 ASN A 168       0.372 -28.875 -35.593  1.00  0.69           H  
ATOM   2657 2HD2 ASN A 168       0.049 -27.935 -37.030  1.00  0.69           H  
ATOM   2658  N   ASN A 169      -3.035 -23.149 -35.687  1.00  0.70           N  
ATOM   2659  CA  ASN A 169      -3.254 -21.720 -35.866  1.00  0.70           C  
ATOM   2660  C   ASN A 169      -2.017 -20.919 -35.478  1.00  0.70           C  
ATOM   2661  O   ASN A 169      -1.379 -21.247 -34.484  1.00  0.70           O  
ATOM   2662  CB  ASN A 169      -4.364 -21.250 -34.961  1.00  0.70           C  
ATOM   2663  CG  ASN A 169      -5.719 -21.613 -35.370  1.00  0.70           C  
ATOM   2664  OD1 ASN A 169      -6.067 -22.762 -35.634  1.00  0.70           O  
ATOM   2665  ND2 ASN A 169      -6.527 -20.604 -35.424  1.00  0.70           N  
ATOM   2666  H   ASN A 169      -3.703 -23.707 -35.155  1.00  0.70           H  
ATOM   2667  HA  ASN A 169      -3.492 -21.526 -36.907  1.00  0.70           H  
ATOM   2668 1HB  ASN A 169      -4.173 -21.677 -33.990  1.00  0.70           H  
ATOM   2669 2HB  ASN A 169      -4.310 -20.166 -34.858  1.00  0.70           H  
ATOM   2670 1HD2 ASN A 169      -7.485 -20.721 -35.712  1.00  0.70           H  
ATOM   2671 2HD2 ASN A 169      -6.177 -19.701 -35.199  1.00  0.70           H  
ATOM   2672  N   PRO A 170      -1.648 -19.869 -36.236  1.00  0.71           N  
ATOM   2673  CA  PRO A 170      -2.035 -19.370 -37.554  1.00  0.71           C  
ATOM   2674  C   PRO A 170      -1.708 -20.196 -38.800  1.00  0.71           C  
ATOM   2675  O   PRO A 170      -2.142 -19.806 -39.871  1.00  0.71           O  
ATOM   2676  CB  PRO A 170      -1.309 -18.021 -37.609  1.00  0.71           C  
ATOM   2677  CG  PRO A 170      -1.067 -17.676 -36.184  1.00  0.71           C  
ATOM   2678  CD  PRO A 170      -0.752 -18.951 -35.569  1.00  0.71           C  
ATOM   2679  HA  PRO A 170      -3.119 -19.180 -37.534  1.00  0.71           H  
ATOM   2680 1HB  PRO A 170      -0.380 -18.126 -38.183  1.00  0.71           H  
ATOM   2681 2HB  PRO A 170      -1.918 -17.277 -38.129  1.00  0.71           H  
ATOM   2682 1HG  PRO A 170      -0.261 -16.958 -36.089  1.00  0.71           H  
ATOM   2683 2HG  PRO A 170      -1.959 -17.209 -35.749  1.00  0.71           H  
ATOM   2684 1HD  PRO A 170       0.248 -19.161 -35.860  1.00  0.71           H  
ATOM   2685 2HD  PRO A 170      -0.898 -18.950 -34.474  1.00  0.71           H  
ATOM   2686  N   ASP A 171      -0.874 -21.240 -38.729  1.00  0.71           N  
ATOM   2687  CA  ASP A 171      -0.547 -21.968 -39.972  1.00  0.71           C  
ATOM   2688  C   ASP A 171      -1.679 -22.848 -40.429  1.00  0.71           C  
ATOM   2689  O   ASP A 171      -1.958 -22.963 -41.615  1.00  0.71           O  
ATOM   2690  CB  ASP A 171       0.690 -22.861 -39.846  1.00  0.71           C  
ATOM   2691  CG  ASP A 171       2.049 -22.165 -39.747  1.00  0.71           C  
ATOM   2692  OD1 ASP A 171       2.147 -21.011 -40.015  1.00  0.71           O  
ATOM   2693  OD2 ASP A 171       2.992 -22.824 -39.375  1.00  0.71           O  
ATOM   2694  H   ASP A 171      -0.546 -21.596 -37.836  1.00  0.71           H  
ATOM   2695  HA  ASP A 171      -0.380 -21.258 -40.765  1.00  0.71           H  
ATOM   2696 1HB  ASP A 171       0.575 -23.491 -38.960  1.00  0.71           H  
ATOM   2697 2HB  ASP A 171       0.721 -23.533 -40.706  1.00  0.71           H  
ATOM   2698  N   GLY A 172      -2.324 -23.479 -39.480  1.00  0.71           N  
ATOM   2699  CA  GLY A 172      -3.417 -24.382 -39.788  1.00  0.71           C  
ATOM   2700  C   GLY A 172      -2.957 -25.782 -40.214  1.00  0.71           C  
ATOM   2701  O   GLY A 172      -3.716 -26.567 -40.772  1.00  0.71           O  
ATOM   2702  H   GLY A 172      -2.023 -23.331 -38.527  1.00  0.71           H  
ATOM   2703 1HA  GLY A 172      -4.059 -24.462 -38.916  1.00  0.71           H  
ATOM   2704 2HA  GLY A 172      -4.020 -23.938 -40.569  1.00  0.71           H  
ATOM   2705  N   SER A 173      -1.706 -26.118 -39.979  1.00  0.71           N  
ATOM   2706  CA  SER A 173      -1.276 -27.449 -40.372  1.00  0.71           C  
ATOM   2707  C   SER A 173      -1.913 -28.476 -39.447  1.00  0.71           C  
ATOM   2708  O   SER A 173      -2.314 -28.144 -38.336  1.00  0.71           O  
ATOM   2709  CB  SER A 173       0.221 -27.545 -40.317  1.00  0.71           C  
ATOM   2710  OG  SER A 173       0.700 -27.449 -38.996  1.00  0.71           O  
ATOM   2711  H   SER A 173      -1.070 -25.468 -39.542  1.00  0.71           H  
ATOM   2712  HA  SER A 173      -1.610 -27.641 -41.393  1.00  0.71           H  
ATOM   2713 1HB  SER A 173       0.553 -28.483 -40.760  1.00  0.71           H  
ATOM   2714 2HB  SER A 173       0.649 -26.740 -40.907  1.00  0.71           H  
ATOM   2715  HG  SER A 173       1.671 -27.360 -39.072  1.00  0.71           H  
ATOM   2716  N   ILE A 174      -1.966 -29.733 -39.854  1.00  0.71           N  
ATOM   2717  CA  ILE A 174      -2.551 -30.760 -38.995  1.00  0.71           C  
ATOM   2718  C   ILE A 174      -1.565 -31.805 -38.496  1.00  0.71           C  
ATOM   2719  O   ILE A 174      -0.732 -32.309 -39.249  1.00  0.71           O  
ATOM   2720  CB  ILE A 174      -3.759 -31.436 -39.668  1.00  0.71           C  
ATOM   2721  CG1 ILE A 174      -4.897 -30.452 -39.849  1.00  0.71           C  
ATOM   2722  CG2 ILE A 174      -4.211 -32.626 -38.900  1.00  0.71           C  
ATOM   2723  CD1 ILE A 174      -6.032 -31.024 -40.667  1.00  0.71           C  
ATOM   2724  H   ILE A 174      -1.619 -29.984 -40.768  1.00  0.71           H  
ATOM   2725  HA  ILE A 174      -2.946 -30.264 -38.111  1.00  0.71           H  
ATOM   2726  HB  ILE A 174      -3.468 -31.765 -40.665  1.00  0.71           H  
ATOM   2727 1HG1 ILE A 174      -5.279 -30.176 -38.866  1.00  0.71           H  
ATOM   2728 2HG1 ILE A 174      -4.532 -29.549 -40.346  1.00  0.71           H  
ATOM   2729 1HG2 ILE A 174      -5.042 -33.077 -39.420  1.00  0.71           H  
ATOM   2730 2HG2 ILE A 174      -3.408 -33.349 -38.824  1.00  0.71           H  
ATOM   2731 3HG2 ILE A 174      -4.520 -32.318 -37.900  1.00  0.71           H  
ATOM   2732 1HD1 ILE A 174      -6.803 -30.293 -40.746  1.00  0.71           H  
ATOM   2733 2HD1 ILE A 174      -5.676 -31.290 -41.665  1.00  0.71           H  
ATOM   2734 3HD1 ILE A 174      -6.424 -31.911 -40.175  1.00  0.71           H  
ATOM   2735  N   ILE A 175      -1.662 -32.097 -37.200  1.00  0.72           N  
ATOM   2736  CA  ILE A 175      -0.849 -33.098 -36.525  1.00  0.72           C  
ATOM   2737  C   ILE A 175      -1.411 -34.472 -36.886  1.00  0.72           C  
ATOM   2738  O   ILE A 175      -2.598 -34.716 -36.679  1.00  0.72           O  
ATOM   2739  CB  ILE A 175      -0.952 -32.870 -34.992  1.00  0.72           C  
ATOM   2740  CG1 ILE A 175      -0.402 -31.493 -34.649  1.00  0.72           C  
ATOM   2741  CG2 ILE A 175      -0.228 -33.949 -34.205  1.00  0.72           C  
ATOM   2742  CD1 ILE A 175      -0.641 -31.063 -33.223  1.00  0.72           C  
ATOM   2743  H   ILE A 175      -2.364 -31.612 -36.658  1.00  0.72           H  
ATOM   2744  HA  ILE A 175       0.186 -33.028 -36.861  1.00  0.72           H  
ATOM   2745  HB  ILE A 175      -2.005 -32.877 -34.709  1.00  0.72           H  
ATOM   2746 1HG1 ILE A 175       0.646 -31.495 -34.835  1.00  0.72           H  
ATOM   2747 2HG1 ILE A 175      -0.872 -30.753 -35.302  1.00  0.72           H  
ATOM   2748 1HG2 ILE A 175      -0.332 -33.765 -33.136  1.00  0.72           H  
ATOM   2749 2HG2 ILE A 175      -0.655 -34.921 -34.447  1.00  0.72           H  
ATOM   2750 3HG2 ILE A 175       0.821 -33.937 -34.472  1.00  0.72           H  
ATOM   2751 1HD1 ILE A 175      -0.217 -30.067 -33.070  1.00  0.72           H  
ATOM   2752 2HD1 ILE A 175      -1.708 -31.031 -33.018  1.00  0.72           H  
ATOM   2753 3HD1 ILE A 175      -0.166 -31.768 -32.557  1.00  0.72           H  
ATOM   2754  N   ASP A 176      -0.599 -35.371 -37.449  1.00  0.72           N  
ATOM   2755  CA  ASP A 176      -1.135 -36.674 -37.833  1.00  0.72           C  
ATOM   2756  C   ASP A 176      -1.456 -37.456 -36.590  1.00  0.72           C  
ATOM   2757  O   ASP A 176      -0.811 -37.261 -35.560  1.00  0.72           O  
ATOM   2758  CB  ASP A 176      -0.175 -37.504 -38.688  1.00  0.72           C  
ATOM   2759  CG  ASP A 176      -0.873 -38.710 -39.352  1.00  0.72           C  
ATOM   2760  OD1 ASP A 176      -1.492 -38.515 -40.369  1.00  0.72           O  
ATOM   2761  OD2 ASP A 176      -0.852 -39.801 -38.783  1.00  0.72           O  
ATOM   2762  H   ASP A 176       0.407 -35.195 -37.589  1.00  0.72           H  
ATOM   2763  HA  ASP A 176      -2.058 -36.521 -38.393  1.00  0.72           H  
ATOM   2764 1HB  ASP A 176       0.270 -36.871 -39.455  1.00  0.72           H  
ATOM   2765 2HB  ASP A 176       0.645 -37.867 -38.063  1.00  0.72           H  
ATOM   2766  N   ASP A 177      -2.366 -38.412 -36.685  1.00  0.71           N  
ATOM   2767  CA  ASP A 177      -2.641 -39.253 -35.530  1.00  0.71           C  
ATOM   2768  C   ASP A 177      -1.331 -39.894 -35.052  1.00  0.71           C  
ATOM   2769  O   ASP A 177      -1.090 -40.019 -33.848  1.00  0.71           O  
ATOM   2770  CB  ASP A 177      -3.626 -40.357 -35.905  1.00  0.71           C  
ATOM   2771  CG  ASP A 177      -5.029 -39.831 -36.214  1.00  0.71           C  
ATOM   2772  OD1 ASP A 177      -5.286 -38.661 -35.963  1.00  0.71           O  
ATOM   2773  OD2 ASP A 177      -5.841 -40.589 -36.662  1.00  0.71           O  
ATOM   2774  H   ASP A 177      -2.859 -38.558 -37.558  1.00  0.71           H  
ATOM   2775  HA  ASP A 177      -3.051 -38.638 -34.729  1.00  0.71           H  
ATOM   2776 1HB  ASP A 177      -3.250 -40.883 -36.791  1.00  0.71           H  
ATOM   2777 2HB  ASP A 177      -3.687 -41.089 -35.102  1.00  0.71           H  
ATOM   2778  N   ASP A 178      -0.462 -40.268 -36.001  1.00  0.70           N  
ATOM   2779  CA  ASP A 178       0.831 -40.866 -35.703  1.00  0.70           C  
ATOM   2780  C   ASP A 178       1.739 -39.901 -34.921  1.00  0.70           C  
ATOM   2781  O   ASP A 178       2.575 -40.333 -34.124  1.00  0.70           O  
ATOM   2782  CB  ASP A 178       1.517 -41.317 -36.996  1.00  0.70           C  
ATOM   2783  CG  ASP A 178       2.714 -42.253 -36.779  1.00  0.70           C  
ATOM   2784  OD1 ASP A 178       2.523 -43.343 -36.302  1.00  0.70           O  
ATOM   2785  OD2 ASP A 178       3.835 -41.855 -37.065  1.00  0.70           O  
ATOM   2786  H   ASP A 178      -0.699 -40.117 -36.992  1.00  0.70           H  
ATOM   2787  HA  ASP A 178       0.658 -41.746 -35.078  1.00  0.70           H  
ATOM   2788 1HB  ASP A 178       0.786 -41.812 -37.638  1.00  0.70           H  
ATOM   2789 2HB  ASP A 178       1.859 -40.429 -37.537  1.00  0.70           H  
ATOM   2790  N   ASP A 179       1.593 -38.588 -35.150  1.00  0.68           N  
ATOM   2791  CA  ASP A 179       2.471 -37.623 -34.505  1.00  0.68           C  
ATOM   2792  C   ASP A 179       1.953 -37.401 -33.104  1.00  0.68           C  
ATOM   2793  O   ASP A 179       2.722 -37.304 -32.147  1.00  0.68           O  
ATOM   2794  CB  ASP A 179       2.452 -36.278 -35.239  1.00  0.68           C  
ATOM   2795  CG  ASP A 179       3.021 -36.259 -36.657  1.00  0.68           C  
ATOM   2796  OD1 ASP A 179       4.128 -36.706 -36.859  1.00  0.68           O  
ATOM   2797  OD2 ASP A 179       2.328 -35.743 -37.540  1.00  0.68           O  
ATOM   2798  H   ASP A 179       0.845 -38.252 -35.743  1.00  0.68           H  
ATOM   2799  HA  ASP A 179       3.485 -38.020 -34.459  1.00  0.68           H  
ATOM   2800 1HB  ASP A 179       1.419 -35.987 -35.331  1.00  0.68           H  
ATOM   2801 2HB  ASP A 179       2.935 -35.520 -34.644  1.00  0.68           H  
ATOM   2802  N   LEU A 180       0.631 -37.396 -32.972  1.00  0.66           N  
ATOM   2803  CA  LEU A 180       0.037 -37.204 -31.669  1.00  0.66           C  
ATOM   2804  C   LEU A 180       0.426 -38.375 -30.782  1.00  0.66           C  
ATOM   2805  O   LEU A 180       0.810 -38.171 -29.632  1.00  0.66           O  
ATOM   2806  CB  LEU A 180      -1.478 -37.023 -31.752  1.00  0.66           C  
ATOM   2807  CG  LEU A 180      -2.176 -36.817 -30.367  1.00  0.66           C  
ATOM   2808  CD1 LEU A 180      -1.599 -35.604 -29.652  1.00  0.66           C  
ATOM   2809  CD2 LEU A 180      -3.646 -36.609 -30.570  1.00  0.66           C  
ATOM   2810  H   LEU A 180       0.043 -37.492 -33.802  1.00  0.66           H  
ATOM   2811  HA  LEU A 180       0.451 -36.297 -31.232  1.00  0.66           H  
ATOM   2812 1HB  LEU A 180      -1.697 -36.163 -32.381  1.00  0.66           H  
ATOM   2813 2HB  LEU A 180      -1.908 -37.911 -32.225  1.00  0.66           H  
ATOM   2814  HG  LEU A 180      -2.006 -37.685 -29.760  1.00  0.66           H  
ATOM   2815 1HD1 LEU A 180      -2.093 -35.479 -28.685  1.00  0.66           H  
ATOM   2816 2HD1 LEU A 180      -0.529 -35.748 -29.495  1.00  0.66           H  
ATOM   2817 3HD1 LEU A 180      -1.764 -34.716 -30.261  1.00  0.66           H  
ATOM   2818 1HD2 LEU A 180      -4.136 -36.478 -29.602  1.00  0.66           H  
ATOM   2819 2HD2 LEU A 180      -3.793 -35.721 -31.182  1.00  0.66           H  
ATOM   2820 3HD2 LEU A 180      -4.073 -37.455 -31.074  1.00  0.66           H  
ATOM   2821  N   LEU A 181       0.365 -39.602 -31.311  1.00  0.64           N  
ATOM   2822  CA  LEU A 181       0.748 -40.751 -30.505  1.00  0.64           C  
ATOM   2823  C   LEU A 181       2.217 -40.671 -30.088  1.00  0.64           C  
ATOM   2824  O   LEU A 181       2.534 -40.914 -28.924  1.00  0.64           O  
ATOM   2825  CB  LEU A 181       0.484 -42.046 -31.274  1.00  0.64           C  
ATOM   2826  CG  LEU A 181      -0.977 -42.356 -31.458  1.00  0.64           C  
ATOM   2827  CD1 LEU A 181      -1.148 -43.519 -32.401  1.00  0.64           C  
ATOM   2828  CD2 LEU A 181      -1.597 -42.654 -30.094  1.00  0.64           C  
ATOM   2829  H   LEU A 181       0.026 -39.733 -32.267  1.00  0.64           H  
ATOM   2830  HA  LEU A 181       0.133 -40.757 -29.610  1.00  0.64           H  
ATOM   2831 1HB  LEU A 181       0.935 -41.957 -32.266  1.00  0.64           H  
ATOM   2832 2HB  LEU A 181       0.953 -42.876 -30.750  1.00  0.64           H  
ATOM   2833  HG  LEU A 181      -1.453 -41.507 -31.893  1.00  0.64           H  
ATOM   2834 1HD1 LEU A 181      -2.211 -43.720 -32.537  1.00  0.64           H  
ATOM   2835 2HD1 LEU A 181      -0.699 -43.269 -33.364  1.00  0.64           H  
ATOM   2836 3HD1 LEU A 181      -0.661 -44.399 -31.988  1.00  0.64           H  
ATOM   2837 1HD2 LEU A 181      -2.660 -42.866 -30.211  1.00  0.64           H  
ATOM   2838 2HD2 LEU A 181      -1.104 -43.518 -29.654  1.00  0.64           H  
ATOM   2839 3HD2 LEU A 181      -1.470 -41.793 -29.440  1.00  0.64           H  
ATOM   2840  N   LYS A 182       3.116 -40.244 -30.990  1.00  0.63           N  
ATOM   2841  CA  LYS A 182       4.527 -40.124 -30.604  1.00  0.63           C  
ATOM   2842  C   LYS A 182       4.713 -39.123 -29.464  1.00  0.63           C  
ATOM   2843  O   LYS A 182       5.590 -39.285 -28.614  1.00  0.63           O  
ATOM   2844  CB  LYS A 182       5.395 -39.744 -31.798  1.00  0.63           C  
ATOM   2845  CG  LYS A 182       5.629 -40.866 -32.798  1.00  0.63           C  
ATOM   2846  CD  LYS A 182       6.553 -40.429 -33.931  1.00  0.63           C  
ATOM   2847  CE  LYS A 182       6.874 -41.593 -34.858  1.00  0.63           C  
ATOM   2848  NZ  LYS A 182       5.674 -42.066 -35.564  1.00  0.63           N  
ATOM   2849  H   LYS A 182       2.839 -40.049 -31.956  1.00  0.63           H  
ATOM   2850  HA  LYS A 182       4.863 -41.097 -30.242  1.00  0.63           H  
ATOM   2851 1HB  LYS A 182       4.913 -38.921 -32.334  1.00  0.63           H  
ATOM   2852 2HB  LYS A 182       6.355 -39.389 -31.451  1.00  0.63           H  
ATOM   2853 1HG  LYS A 182       6.075 -41.716 -32.282  1.00  0.63           H  
ATOM   2854 2HG  LYS A 182       4.680 -41.187 -33.218  1.00  0.63           H  
ATOM   2855 1HD  LYS A 182       6.054 -39.648 -34.515  1.00  0.63           H  
ATOM   2856 2HD  LYS A 182       7.476 -40.024 -33.522  1.00  0.63           H  
ATOM   2857 1HE  LYS A 182       7.612 -41.276 -35.593  1.00  0.63           H  
ATOM   2858 2HE  LYS A 182       7.288 -42.415 -34.275  1.00  0.63           H  
ATOM   2859 1HZ  LYS A 182       5.874 -42.831 -36.180  1.00  0.63           H  
ATOM   2860 2HZ  LYS A 182       4.972 -42.374 -34.906  1.00  0.63           H  
ATOM   2861 3HZ  LYS A 182       5.263 -41.313 -36.139  1.00  0.63           H  
ATOM   2862  N   ILE A 183       3.869 -38.096 -29.424  1.00  0.63           N  
ATOM   2863  CA  ILE A 183       3.931 -37.137 -28.335  1.00  0.63           C  
ATOM   2864  C   ILE A 183       3.300 -37.712 -27.060  1.00  0.63           C  
ATOM   2865  O   ILE A 183       3.835 -37.550 -25.970  1.00  0.63           O  
ATOM   2866  CB  ILE A 183       3.281 -35.801 -28.697  1.00  0.63           C  
ATOM   2867  CG1 ILE A 183       4.021 -35.156 -29.878  1.00  0.63           C  
ATOM   2868  CG2 ILE A 183       3.316 -34.903 -27.477  1.00  0.63           C  
ATOM   2869  CD1 ILE A 183       5.472 -34.944 -29.610  1.00  0.63           C  
ATOM   2870  H   ILE A 183       3.190 -37.971 -30.178  1.00  0.63           H  
ATOM   2871  HA  ILE A 183       4.979 -36.938 -28.123  1.00  0.63           H  
ATOM   2872  HB  ILE A 183       2.245 -35.970 -29.005  1.00  0.63           H  
ATOM   2873 1HG1 ILE A 183       3.927 -35.779 -30.751  1.00  0.63           H  
ATOM   2874 2HG1 ILE A 183       3.566 -34.191 -30.088  1.00  0.63           H  
ATOM   2875 1HG2 ILE A 183       2.859 -33.956 -27.696  1.00  0.63           H  
ATOM   2876 2HG2 ILE A 183       2.778 -35.381 -26.671  1.00  0.63           H  
ATOM   2877 3HG2 ILE A 183       4.343 -34.740 -27.178  1.00  0.63           H  
ATOM   2878 1HD1 ILE A 183       5.943 -34.472 -30.466  1.00  0.63           H  
ATOM   2879 2HD1 ILE A 183       5.565 -34.317 -28.748  1.00  0.63           H  
ATOM   2880 3HD1 ILE A 183       5.955 -35.903 -29.413  1.00  0.63           H  
ATOM   2881  N   LEU A 184       2.178 -38.417 -27.188  1.00  0.64           N  
ATOM   2882  CA  LEU A 184       1.510 -39.025 -26.033  1.00  0.64           C  
ATOM   2883  C   LEU A 184       2.387 -40.060 -25.332  1.00  0.64           C  
ATOM   2884  O   LEU A 184       2.317 -40.216 -24.113  1.00  0.64           O  
ATOM   2885  CB  LEU A 184       0.160 -39.609 -26.454  1.00  0.64           C  
ATOM   2886  CG  LEU A 184      -0.860 -38.553 -26.759  1.00  0.64           C  
ATOM   2887  CD1 LEU A 184      -2.104 -39.149 -27.368  1.00  0.64           C  
ATOM   2888  CD2 LEU A 184      -1.176 -37.890 -25.460  1.00  0.64           C  
ATOM   2889  H   LEU A 184       1.765 -38.520 -28.111  1.00  0.64           H  
ATOM   2890  HA  LEU A 184       1.305 -38.244 -25.312  1.00  0.64           H  
ATOM   2891 1HB  LEU A 184       0.302 -40.221 -27.338  1.00  0.64           H  
ATOM   2892 2HB  LEU A 184      -0.225 -40.240 -25.650  1.00  0.64           H  
ATOM   2893  HG  LEU A 184      -0.443 -37.829 -27.457  1.00  0.64           H  
ATOM   2894 1HD1 LEU A 184      -2.819 -38.359 -27.560  1.00  0.64           H  
ATOM   2895 2HD1 LEU A 184      -1.846 -39.643 -28.301  1.00  0.64           H  
ATOM   2896 3HD1 LEU A 184      -2.533 -39.867 -26.686  1.00  0.64           H  
ATOM   2897 1HD2 LEU A 184      -1.875 -37.105 -25.616  1.00  0.64           H  
ATOM   2898 2HD2 LEU A 184      -1.588 -38.626 -24.765  1.00  0.64           H  
ATOM   2899 3HD2 LEU A 184      -0.282 -37.488 -25.046  1.00  0.64           H  
ATOM   2900  N   GLU A 185       3.271 -40.723 -26.072  1.00  0.65           N  
ATOM   2901  CA  GLU A 185       4.193 -41.673 -25.453  1.00  0.65           C  
ATOM   2902  C   GLU A 185       5.159 -40.987 -24.455  1.00  0.65           C  
ATOM   2903  O   GLU A 185       5.745 -41.661 -23.604  1.00  0.65           O  
ATOM   2904  CB  GLU A 185       4.991 -42.456 -26.505  1.00  0.65           C  
ATOM   2905  CG  GLU A 185       4.178 -43.483 -27.314  1.00  0.65           C  
ATOM   2906  CD  GLU A 185       5.010 -44.255 -28.336  1.00  0.65           C  
ATOM   2907  OE1 GLU A 185       6.188 -43.998 -28.450  1.00  0.65           O  
ATOM   2908  OE2 GLU A 185       4.456 -45.104 -28.999  1.00  0.65           O  
ATOM   2909  H   GLU A 185       3.269 -40.596 -27.085  1.00  0.65           H  
ATOM   2910  HA  GLU A 185       3.599 -42.393 -24.890  1.00  0.65           H  
ATOM   2911 1HB  GLU A 185       5.425 -41.750 -27.217  1.00  0.65           H  
ATOM   2912 2HB  GLU A 185       5.814 -42.980 -26.022  1.00  0.65           H  
ATOM   2913 1HG  GLU A 185       3.731 -44.194 -26.621  1.00  0.65           H  
ATOM   2914 2HG  GLU A 185       3.373 -42.972 -27.825  1.00  0.65           H  
ATOM   2915  N   LEU A 186       5.375 -39.670 -24.579  1.00  0.65           N  
ATOM   2916  CA  LEU A 186       6.260 -38.954 -23.665  1.00  0.65           C  
ATOM   2917  C   LEU A 186       5.601 -38.891 -22.285  1.00  0.65           C  
ATOM   2918  O   LEU A 186       4.413 -38.605 -22.193  1.00  0.65           O  
ATOM   2919  CB  LEU A 186       6.496 -37.534 -24.189  1.00  0.65           C  
ATOM   2920  CG  LEU A 186       7.262 -37.452 -25.505  1.00  0.65           C  
ATOM   2921  CD1 LEU A 186       7.238 -36.028 -26.020  1.00  0.65           C  
ATOM   2922  CD2 LEU A 186       8.693 -37.911 -25.244  1.00  0.65           C  
ATOM   2923  H   LEU A 186       4.867 -39.132 -25.280  1.00  0.65           H  
ATOM   2924  HA  LEU A 186       7.201 -39.490 -23.629  1.00  0.65           H  
ATOM   2925 1HB  LEU A 186       5.537 -37.050 -24.331  1.00  0.65           H  
ATOM   2926 2HB  LEU A 186       7.047 -36.972 -23.444  1.00  0.65           H  
ATOM   2927  HG  LEU A 186       6.788 -38.097 -26.255  1.00  0.65           H  
ATOM   2928 1HD1 LEU A 186       7.781 -35.949 -26.953  1.00  0.65           H  
ATOM   2929 2HD1 LEU A 186       6.208 -35.724 -26.177  1.00  0.65           H  
ATOM   2930 3HD1 LEU A 186       7.688 -35.411 -25.294  1.00  0.65           H  
ATOM   2931 1HD2 LEU A 186       9.250 -37.866 -26.145  1.00  0.65           H  
ATOM   2932 2HD2 LEU A 186       9.158 -37.267 -24.501  1.00  0.65           H  
ATOM   2933 3HD2 LEU A 186       8.680 -38.938 -24.878  1.00  0.65           H  
ATOM   2934  N   PRO A 187       6.342 -39.014 -21.171  1.00  0.65           N  
ATOM   2935  CA  PRO A 187       5.812 -38.999 -19.806  1.00  0.65           C  
ATOM   2936  C   PRO A 187       5.499 -37.601 -19.282  1.00  0.65           C  
ATOM   2937  O   PRO A 187       5.964 -37.213 -18.209  1.00  0.65           O  
ATOM   2938  CB  PRO A 187       6.976 -39.614 -19.028  1.00  0.65           C  
ATOM   2939  CG  PRO A 187       8.211 -39.131 -19.787  1.00  0.65           C  
ATOM   2940  CD  PRO A 187       7.801 -39.176 -21.257  1.00  0.65           C  
ATOM   2941  HA  PRO A 187       4.918 -39.639 -19.761  1.00  0.65           H  
ATOM   2942 1HB  PRO A 187       6.952 -39.271 -17.983  1.00  0.65           H  
ATOM   2943 2HB  PRO A 187       6.881 -40.710 -19.013  1.00  0.65           H  
ATOM   2944 1HG  PRO A 187       8.478 -38.115 -19.456  1.00  0.65           H  
ATOM   2945 2HG  PRO A 187       9.074 -39.777 -19.563  1.00  0.65           H  
ATOM   2946 1HD  PRO A 187       8.260 -38.342 -21.808  1.00  0.65           H  
ATOM   2947 2HD  PRO A 187       8.056 -40.161 -21.682  1.00  0.65           H  
ATOM   2948  N   ILE A 188       4.726 -36.857 -20.057  1.00  0.64           N  
ATOM   2949  CA  ILE A 188       4.339 -35.486 -19.746  1.00  0.64           C  
ATOM   2950  C   ILE A 188       2.848 -35.306 -19.970  1.00  0.64           C  
ATOM   2951  O   ILE A 188       2.210 -36.132 -20.622  1.00  0.64           O  
ATOM   2952  CB  ILE A 188       5.130 -34.500 -20.620  1.00  0.64           C  
ATOM   2953  CG1 ILE A 188       4.795 -34.735 -22.072  1.00  0.64           C  
ATOM   2954  CG2 ILE A 188       6.617 -34.668 -20.412  1.00  0.64           C  
ATOM   2955  CD1 ILE A 188       5.406 -33.737 -22.961  1.00  0.64           C  
ATOM   2956  H   ILE A 188       4.378 -37.289 -20.909  1.00  0.64           H  
ATOM   2957  HA  ILE A 188       4.558 -35.280 -18.699  1.00  0.64           H  
ATOM   2958  HB  ILE A 188       4.837 -33.478 -20.363  1.00  0.64           H  
ATOM   2959 1HG1 ILE A 188       5.124 -35.724 -22.358  1.00  0.64           H  
ATOM   2960 2HG1 ILE A 188       3.711 -34.684 -22.194  1.00  0.64           H  
ATOM   2961 1HG2 ILE A 188       7.130 -33.960 -21.025  1.00  0.64           H  
ATOM   2962 2HG2 ILE A 188       6.856 -34.486 -19.365  1.00  0.64           H  
ATOM   2963 3HG2 ILE A 188       6.930 -35.671 -20.687  1.00  0.64           H  
ATOM   2964 1HD1 ILE A 188       5.124 -33.942 -23.995  1.00  0.64           H  
ATOM   2965 2HD1 ILE A 188       5.051 -32.761 -22.659  1.00  0.64           H  
ATOM   2966 3HD1 ILE A 188       6.483 -33.775 -22.866  1.00  0.64           H  
ATOM   2967  N   LEU A 189       2.273 -34.220 -19.475  1.00  0.62           N  
ATOM   2968  CA  LEU A 189       0.874 -33.967 -19.798  1.00  0.62           C  
ATOM   2969  C   LEU A 189       0.774 -33.371 -21.186  1.00  0.62           C  
ATOM   2970  O   LEU A 189       1.495 -32.425 -21.506  1.00  0.62           O  
ATOM   2971  CB  LEU A 189       0.213 -33.045 -18.778  1.00  0.62           C  
ATOM   2972  CG  LEU A 189      -1.242 -32.712 -19.050  1.00  0.62           C  
ATOM   2973  CD1 LEU A 189      -2.069 -33.973 -18.940  1.00  0.62           C  
ATOM   2974  CD2 LEU A 189      -1.675 -31.680 -18.065  1.00  0.62           C  
ATOM   2975  H   LEU A 189       2.800 -33.545 -18.916  1.00  0.62           H  
ATOM   2976  HA  LEU A 189       0.333 -34.909 -19.793  1.00  0.62           H  
ATOM   2977 1HB  LEU A 189       0.269 -33.513 -17.799  1.00  0.62           H  
ATOM   2978 2HB  LEU A 189       0.772 -32.109 -18.740  1.00  0.62           H  
ATOM   2979  HG  LEU A 189      -1.353 -32.322 -20.061  1.00  0.62           H  
ATOM   2980 1HD1 LEU A 189      -3.105 -33.756 -19.135  1.00  0.62           H  
ATOM   2981 2HD1 LEU A 189      -1.714 -34.690 -19.665  1.00  0.62           H  
ATOM   2982 3HD1 LEU A 189      -1.968 -34.389 -17.943  1.00  0.62           H  
ATOM   2983 1HD2 LEU A 189      -2.700 -31.412 -18.219  1.00  0.62           H  
ATOM   2984 2HD2 LEU A 189      -1.556 -32.089 -17.065  1.00  0.62           H  
ATOM   2985 3HD2 LEU A 189      -1.051 -30.791 -18.179  1.00  0.62           H  
ATOM   2986  N   VAL A 190      -0.069 -33.951 -22.023  1.00  0.61           N  
ATOM   2987  CA  VAL A 190      -0.234 -33.445 -23.367  1.00  0.61           C  
ATOM   2988  C   VAL A 190      -1.600 -32.820 -23.520  1.00  0.61           C  
ATOM   2989  O   VAL A 190      -2.621 -33.489 -23.349  1.00  0.61           O  
ATOM   2990  CB  VAL A 190      -0.072 -34.593 -24.379  1.00  0.61           C  
ATOM   2991  CG1 VAL A 190      -0.249 -34.089 -25.835  1.00  0.61           C  
ATOM   2992  CG2 VAL A 190       1.299 -35.275 -24.141  1.00  0.61           C  
ATOM   2993  H   VAL A 190      -0.621 -34.754 -21.730  1.00  0.61           H  
ATOM   2994  HA  VAL A 190       0.502 -32.678 -23.553  1.00  0.61           H  
ATOM   2995  HB  VAL A 190      -0.859 -35.316 -24.202  1.00  0.61           H  
ATOM   2996 1HG1 VAL A 190      -0.156 -34.931 -26.526  1.00  0.61           H  
ATOM   2997 2HG1 VAL A 190      -1.238 -33.636 -25.946  1.00  0.61           H  
ATOM   2998 3HG1 VAL A 190       0.511 -33.349 -26.067  1.00  0.61           H  
ATOM   2999 1HG2 VAL A 190       1.429 -36.092 -24.814  1.00  0.61           H  
ATOM   3000 2HG2 VAL A 190       2.093 -34.587 -24.296  1.00  0.61           H  
ATOM   3001 3HG2 VAL A 190       1.348 -35.648 -23.114  1.00  0.61           H  
ATOM   3002  N   VAL A 191      -1.611 -31.541 -23.852  1.00  0.60           N  
ATOM   3003  CA  VAL A 191      -2.856 -30.831 -24.020  1.00  0.60           C  
ATOM   3004  C   VAL A 191      -2.986 -30.481 -25.484  1.00  0.60           C  
ATOM   3005  O   VAL A 191      -2.082 -29.870 -26.059  1.00  0.60           O  
ATOM   3006  CB  VAL A 191      -2.867 -29.557 -23.171  1.00  0.60           C  
ATOM   3007  CG1 VAL A 191      -4.198 -28.810 -23.362  1.00  0.60           C  
ATOM   3008  CG2 VAL A 191      -2.622 -29.924 -21.725  1.00  0.60           C  
ATOM   3009  H   VAL A 191      -0.725 -31.043 -23.967  1.00  0.60           H  
ATOM   3010  HA  VAL A 191      -3.689 -31.471 -23.730  1.00  0.60           H  
ATOM   3011  HB  VAL A 191      -2.075 -28.925 -23.507  1.00  0.60           H  
ATOM   3012 1HG1 VAL A 191      -4.201 -27.899 -22.773  1.00  0.60           H  
ATOM   3013 2HG1 VAL A 191      -4.332 -28.558 -24.417  1.00  0.60           H  
ATOM   3014 3HG1 VAL A 191      -5.019 -29.451 -23.039  1.00  0.60           H  
ATOM   3015 1HG2 VAL A 191      -2.594 -29.028 -21.127  1.00  0.60           H  
ATOM   3016 2HG2 VAL A 191      -3.404 -30.567 -21.378  1.00  0.60           H  
ATOM   3017 3HG2 VAL A 191      -1.673 -30.440 -21.645  1.00  0.60           H  
ATOM   3018  N   LEU A 192      -4.079 -30.918 -26.081  1.00  0.60           N  
ATOM   3019  CA  LEU A 192      -4.358 -30.711 -27.482  1.00  0.60           C  
ATOM   3020  C   LEU A 192      -5.495 -29.717 -27.656  1.00  0.60           C  
ATOM   3021  O   LEU A 192      -6.606 -29.939 -27.168  1.00  0.60           O  
ATOM   3022  CB  LEU A 192      -4.747 -32.039 -28.117  1.00  0.60           C  
ATOM   3023  CG  LEU A 192      -5.074 -32.002 -29.590  1.00  0.60           C  
ATOM   3024  CD1 LEU A 192      -3.810 -31.619 -30.393  1.00  0.60           C  
ATOM   3025  CD2 LEU A 192      -5.618 -33.348 -29.977  1.00  0.60           C  
ATOM   3026  H   LEU A 192      -4.755 -31.426 -25.526  1.00  0.60           H  
ATOM   3027  HA  LEU A 192      -3.469 -30.316 -27.967  1.00  0.60           H  
ATOM   3028 1HB  LEU A 192      -3.923 -32.738 -27.981  1.00  0.60           H  
ATOM   3029 2HB  LEU A 192      -5.617 -32.429 -27.589  1.00  0.60           H  
ATOM   3030  HG  LEU A 192      -5.821 -31.238 -29.784  1.00  0.60           H  
ATOM   3031 1HD1 LEU A 192      -4.049 -31.588 -31.453  1.00  0.60           H  
ATOM   3032 2HD1 LEU A 192      -3.465 -30.635 -30.073  1.00  0.60           H  
ATOM   3033 3HD1 LEU A 192      -3.026 -32.355 -30.221  1.00  0.60           H  
ATOM   3034 1HD2 LEU A 192      -5.879 -33.353 -31.037  1.00  0.60           H  
ATOM   3035 2HD2 LEU A 192      -4.875 -34.106 -29.778  1.00  0.60           H  
ATOM   3036 3HD2 LEU A 192      -6.510 -33.546 -29.387  1.00  0.60           H  
ATOM   3037  N   ASP A 193      -5.208 -28.616 -28.324  1.00  0.61           N  
ATOM   3038  CA  ASP A 193      -6.203 -27.592 -28.556  1.00  0.61           C  
ATOM   3039  C   ASP A 193      -6.927 -27.848 -29.864  1.00  0.61           C  
ATOM   3040  O   ASP A 193      -6.358 -27.737 -30.954  1.00  0.61           O  
ATOM   3041  CB  ASP A 193      -5.561 -26.223 -28.502  1.00  0.61           C  
ATOM   3042  CG  ASP A 193      -6.505 -25.054 -28.598  1.00  0.61           C  
ATOM   3043  OD1 ASP A 193      -7.563 -25.118 -29.238  1.00  0.61           O  
ATOM   3044  OD2 ASP A 193      -6.154 -24.069 -27.962  1.00  0.61           O  
ATOM   3045  H   ASP A 193      -4.260 -28.481 -28.667  1.00  0.61           H  
ATOM   3046  HA  ASP A 193      -6.943 -27.639 -27.756  1.00  0.61           H  
ATOM   3047 1HB  ASP A 193      -5.009 -26.159 -27.583  1.00  0.61           H  
ATOM   3048 2HB  ASP A 193      -4.842 -26.139 -29.298  1.00  0.61           H  
ATOM   3049  N   GLU A 194      -8.176 -28.246 -29.739  1.00  0.63           N  
ATOM   3050  CA  GLU A 194      -9.031 -28.628 -30.841  1.00  0.63           C  
ATOM   3051  C   GLU A 194     -10.133 -27.627 -31.128  1.00  0.63           C  
ATOM   3052  O   GLU A 194     -11.157 -27.973 -31.728  1.00  0.63           O  
ATOM   3053  CB  GLU A 194      -9.660 -29.984 -30.579  1.00  0.63           C  
ATOM   3054  CG  GLU A 194      -8.739 -31.130 -30.642  1.00  0.63           C  
ATOM   3055  CD  GLU A 194      -9.504 -32.406 -30.715  1.00  0.63           C  
ATOM   3056  OE1 GLU A 194     -10.716 -32.369 -30.659  1.00  0.63           O  
ATOM   3057  OE2 GLU A 194      -8.906 -33.422 -30.854  1.00  0.63           O  
ATOM   3058  H   GLU A 194      -8.585 -28.271 -28.811  1.00  0.63           H  
ATOM   3059  HA  GLU A 194      -8.409 -28.704 -31.735  1.00  0.63           H  
ATOM   3060 1HB  GLU A 194     -10.033 -29.982 -29.558  1.00  0.63           H  
ATOM   3061 2HB  GLU A 194     -10.517 -30.140 -31.214  1.00  0.63           H  
ATOM   3062 1HG  GLU A 194      -8.099 -31.036 -31.519  1.00  0.63           H  
ATOM   3063 2HG  GLU A 194      -8.107 -31.115 -29.767  1.00  0.63           H  
ATOM   3064  N   ALA A 195      -9.901 -26.363 -30.789  1.00  0.65           N  
ATOM   3065  CA  ALA A 195     -10.904 -25.324 -31.008  1.00  0.65           C  
ATOM   3066  C   ALA A 195     -11.361 -25.229 -32.476  1.00  0.65           C  
ATOM   3067  O   ALA A 195     -12.496 -24.843 -32.750  1.00  0.65           O  
ATOM   3068  CB  ALA A 195     -10.334 -23.993 -30.548  1.00  0.65           C  
ATOM   3069  H   ALA A 195      -9.020 -26.108 -30.308  1.00  0.65           H  
ATOM   3070  HA  ALA A 195     -11.779 -25.565 -30.408  1.00  0.65           H  
ATOM   3071 1HB  ALA A 195     -11.067 -23.213 -30.673  1.00  0.65           H  
ATOM   3072 2HB  ALA A 195     -10.051 -24.067 -29.496  1.00  0.65           H  
ATOM   3073 3HB  ALA A 195      -9.459 -23.760 -31.121  1.00  0.65           H  
ATOM   3074  N   TYR A 196     -10.479 -25.563 -33.417  1.00  0.68           N  
ATOM   3075  CA  TYR A 196     -10.771 -25.464 -34.844  1.00  0.68           C  
ATOM   3076  C   TYR A 196     -10.919 -26.800 -35.604  1.00  0.68           C  
ATOM   3077  O   TYR A 196     -10.991 -26.797 -36.837  1.00  0.68           O  
ATOM   3078  CB  TYR A 196      -9.687 -24.614 -35.456  1.00  0.68           C  
ATOM   3079  CG  TYR A 196      -9.673 -23.268 -34.879  1.00  0.68           C  
ATOM   3080  CD1 TYR A 196      -8.935 -23.060 -33.744  1.00  0.68           C  
ATOM   3081  CD2 TYR A 196     -10.360 -22.243 -35.455  1.00  0.68           C  
ATOM   3082  CE1 TYR A 196      -8.893 -21.828 -33.178  1.00  0.68           C  
ATOM   3083  CE2 TYR A 196     -10.292 -21.000 -34.893  1.00  0.68           C  
ATOM   3084  CZ  TYR A 196      -9.545 -20.804 -33.748  1.00  0.68           C  
ATOM   3085  OH  TYR A 196      -9.443 -19.572 -33.161  1.00  0.68           O  
ATOM   3086  H   TYR A 196      -9.568 -25.889 -33.126  1.00  0.68           H  
ATOM   3087  HA  TYR A 196     -11.718 -24.932 -34.952  1.00  0.68           H  
ATOM   3088 1HB  TYR A 196      -8.723 -25.049 -35.250  1.00  0.68           H  
ATOM   3089 2HB  TYR A 196      -9.813 -24.543 -36.537  1.00  0.68           H  
ATOM   3090  HD1 TYR A 196      -8.392 -23.892 -33.289  1.00  0.68           H  
ATOM   3091  HD2 TYR A 196     -10.944 -22.413 -36.354  1.00  0.68           H  
ATOM   3092  HE1 TYR A 196      -8.336 -21.657 -32.276  1.00  0.68           H  
ATOM   3093  HE2 TYR A 196     -10.825 -20.167 -35.348  1.00  0.68           H  
ATOM   3094  HH  TYR A 196      -9.999 -18.929 -33.640  1.00  0.68           H  
ATOM   3095  N   ILE A 197     -11.038 -27.936 -34.899  1.00  0.72           N  
ATOM   3096  CA  ILE A 197     -11.165 -29.250 -35.578  1.00  0.72           C  
ATOM   3097  C   ILE A 197     -12.317 -29.331 -36.537  1.00  0.72           C  
ATOM   3098  O   ILE A 197     -12.235 -29.982 -37.575  1.00  0.72           O  
ATOM   3099  CB  ILE A 197     -11.312 -30.424 -34.620  1.00  0.72           C  
ATOM   3100  CG1 ILE A 197     -10.063 -30.633 -33.891  1.00  0.72           C  
ATOM   3101  CG2 ILE A 197     -11.696 -31.703 -35.396  1.00  0.72           C  
ATOM   3102  CD1 ILE A 197      -8.923 -31.033 -34.742  1.00  0.72           C  
ATOM   3103  H   ILE A 197     -11.025 -27.901 -33.875  1.00  0.72           H  
ATOM   3104  HA  ILE A 197     -10.253 -29.415 -36.145  1.00  0.72           H  
ATOM   3105  HB  ILE A 197     -12.080 -30.189 -33.890  1.00  0.72           H  
ATOM   3106 1HG1 ILE A 197      -9.797 -29.715 -33.406  1.00  0.72           H  
ATOM   3107 2HG1 ILE A 197     -10.220 -31.402 -33.157  1.00  0.72           H  
ATOM   3108 1HG2 ILE A 197     -11.805 -32.530 -34.702  1.00  0.72           H  
ATOM   3109 2HG2 ILE A 197     -12.639 -31.545 -35.920  1.00  0.72           H  
ATOM   3110 3HG2 ILE A 197     -10.918 -31.948 -36.125  1.00  0.72           H  
ATOM   3111 1HD1 ILE A 197      -8.037 -31.159 -34.118  1.00  0.72           H  
ATOM   3112 2HD1 ILE A 197      -9.162 -31.973 -35.236  1.00  0.72           H  
ATOM   3113 3HD1 ILE A 197      -8.737 -30.280 -35.477  1.00  0.72           H  
ATOM   3114  N   GLU A 198     -13.397 -28.685 -36.196  1.00  0.77           N  
ATOM   3115  CA  GLU A 198     -14.606 -28.698 -36.980  1.00  0.77           C  
ATOM   3116  C   GLU A 198     -14.420 -28.243 -38.434  1.00  0.77           C  
ATOM   3117  O   GLU A 198     -15.261 -28.541 -39.282  1.00  0.77           O  
ATOM   3118  CB  GLU A 198     -15.595 -27.809 -36.283  1.00  0.77           C  
ATOM   3119  CG  GLU A 198     -16.069 -28.362 -34.972  1.00  0.77           C  
ATOM   3120  CD  GLU A 198     -16.885 -29.633 -35.096  1.00  0.77           C  
ATOM   3121  OE1 GLU A 198     -17.859 -29.630 -35.820  1.00  0.77           O  
ATOM   3122  OE2 GLU A 198     -16.554 -30.602 -34.450  1.00  0.77           O  
ATOM   3123  H   GLU A 198     -13.379 -28.157 -35.336  1.00  0.77           H  
ATOM   3124  HA  GLU A 198     -14.987 -29.718 -36.992  1.00  0.77           H  
ATOM   3125 1HB  GLU A 198     -15.127 -26.841 -36.084  1.00  0.77           H  
ATOM   3126 2HB  GLU A 198     -16.401 -27.628 -36.902  1.00  0.77           H  
ATOM   3127 1HG  GLU A 198     -15.205 -28.549 -34.329  1.00  0.77           H  
ATOM   3128 2HG  GLU A 198     -16.659 -27.609 -34.521  1.00  0.77           H  
ATOM   3129  N   PHE A 199     -13.350 -27.500 -38.718  1.00  0.82           N  
ATOM   3130  CA  PHE A 199     -13.098 -27.011 -40.060  1.00  0.82           C  
ATOM   3131  C   PHE A 199     -11.993 -27.812 -40.765  1.00  0.82           C  
ATOM   3132  O   PHE A 199     -11.568 -27.483 -41.884  1.00  0.82           O  
ATOM   3133  CB  PHE A 199     -12.692 -25.569 -39.941  1.00  0.82           C  
ATOM   3134  CG  PHE A 199     -13.714 -24.786 -39.334  1.00  0.82           C  
ATOM   3135  CD1 PHE A 199     -13.569 -24.347 -38.027  1.00  0.82           C  
ATOM   3136  CD2 PHE A 199     -14.856 -24.510 -40.019  1.00  0.82           C  
ATOM   3137  CE1 PHE A 199     -14.560 -23.625 -37.436  1.00  0.82           C  
ATOM   3138  CE2 PHE A 199     -15.840 -23.808 -39.437  1.00  0.82           C  
ATOM   3139  CZ  PHE A 199     -15.710 -23.351 -38.148  1.00  0.82           C  
ATOM   3140  H   PHE A 199     -12.667 -27.284 -37.991  1.00  0.82           H  
ATOM   3141  HA  PHE A 199     -14.016 -27.090 -40.643  1.00  0.82           H  
ATOM   3142 1HB  PHE A 199     -11.815 -25.508 -39.306  1.00  0.82           H  
ATOM   3143 2HB  PHE A 199     -12.461 -25.158 -40.918  1.00  0.82           H  
ATOM   3144  HD1 PHE A 199     -12.654 -24.584 -37.476  1.00  0.82           H  
ATOM   3145  HD2 PHE A 199     -14.972 -24.873 -41.041  1.00  0.82           H  
ATOM   3146  HE1 PHE A 199     -14.446 -23.272 -36.410  1.00  0.82           H  
ATOM   3147  HE2 PHE A 199     -16.729 -23.612 -39.989  1.00  0.82           H  
ATOM   3148  HZ  PHE A 199     -16.516 -22.778 -37.694  1.00  0.82           H  
ATOM   3149  N   SER A 200     -11.521 -28.853 -40.084  1.00  0.86           N  
ATOM   3150  CA  SER A 200     -10.424 -29.693 -40.529  1.00  0.86           C  
ATOM   3151  C   SER A 200     -10.923 -30.823 -41.398  1.00  0.86           C  
ATOM   3152  O   SER A 200     -12.099 -30.891 -41.760  1.00  0.86           O  
ATOM   3153  CB  SER A 200      -9.695 -30.313 -39.363  1.00  0.86           C  
ATOM   3154  OG  SER A 200     -10.433 -31.376 -38.849  1.00  0.86           O  
ATOM   3155  H   SER A 200     -11.937 -29.087 -39.187  1.00  0.86           H  
ATOM   3156  HA  SER A 200      -9.732 -29.092 -41.113  1.00  0.86           H  
ATOM   3157 1HB  SER A 200      -8.730 -30.654 -39.664  1.00  0.86           H  
ATOM   3158 2HB  SER A 200      -9.552 -29.561 -38.590  1.00  0.86           H  
ATOM   3159  HG  SER A 200     -11.275 -30.987 -38.520  1.00  0.86           H  
ATOM   3160  N   THR A 201      -9.997 -31.696 -41.754  1.00  0.88           N  
ATOM   3161  CA  THR A 201     -10.264 -32.848 -42.583  1.00  0.88           C  
ATOM   3162  C   THR A 201     -10.131 -34.131 -41.750  1.00  0.88           C  
ATOM   3163  O   THR A 201     -10.029 -35.228 -42.303  1.00  0.88           O  
ATOM   3164  CB  THR A 201      -9.290 -32.881 -43.768  1.00  0.88           C  
ATOM   3165  OG1 THR A 201      -7.941 -32.976 -43.284  1.00  0.88           O  
ATOM   3166  CG2 THR A 201      -9.420 -31.587 -44.564  1.00  0.88           C  
ATOM   3167  H   THR A 201      -9.056 -31.555 -41.423  1.00  0.88           H  
ATOM   3168  HA  THR A 201     -11.286 -32.788 -42.959  1.00  0.88           H  
ATOM   3169  HB  THR A 201      -9.510 -33.735 -44.405  1.00  0.88           H  
ATOM   3170  HG1 THR A 201      -7.333 -32.946 -44.028  1.00  0.88           H  
ATOM   3171 1HG2 THR A 201      -8.724 -31.602 -45.403  1.00  0.88           H  
ATOM   3172 2HG2 THR A 201     -10.439 -31.491 -44.938  1.00  0.88           H  
ATOM   3173 3HG2 THR A 201      -9.189 -30.736 -43.922  1.00  0.88           H  
ATOM   3174  N   ILE A 202     -10.075 -33.980 -40.417  1.00  0.88           N  
ATOM   3175  CA  ILE A 202      -9.873 -35.113 -39.518  1.00  0.88           C  
ATOM   3176  C   ILE A 202     -10.919 -35.232 -38.412  1.00  0.88           C  
ATOM   3177  O   ILE A 202     -11.670 -34.298 -38.132  1.00  0.88           O  
ATOM   3178  CB  ILE A 202      -8.503 -35.024 -38.830  1.00  0.88           C  
ATOM   3179  CG1 ILE A 202      -8.448 -33.758 -37.984  1.00  0.88           C  
ATOM   3180  CG2 ILE A 202      -7.385 -35.026 -39.872  1.00  0.88           C  
ATOM   3181  CD1 ILE A 202      -7.279 -33.702 -37.072  1.00  0.88           C  
ATOM   3182  H   ILE A 202     -10.189 -33.053 -40.004  1.00  0.88           H  
ATOM   3183  HA  ILE A 202      -9.909 -36.027 -40.108  1.00  0.88           H  
ATOM   3184  HB  ILE A 202      -8.379 -35.874 -38.161  1.00  0.88           H  
ATOM   3185 1HG1 ILE A 202      -8.391 -32.912 -38.650  1.00  0.88           H  
ATOM   3186 2HG1 ILE A 202      -9.365 -33.676 -37.391  1.00  0.88           H  
ATOM   3187 1HG2 ILE A 202      -6.424 -34.974 -39.368  1.00  0.88           H  
ATOM   3188 2HG2 ILE A 202      -7.438 -35.943 -40.457  1.00  0.88           H  
ATOM   3189 3HG2 ILE A 202      -7.492 -34.169 -40.535  1.00  0.88           H  
ATOM   3190 1HD1 ILE A 202      -7.285 -32.768 -36.518  1.00  0.88           H  
ATOM   3191 2HD1 ILE A 202      -7.328 -34.540 -36.377  1.00  0.88           H  
ATOM   3192 3HD1 ILE A 202      -6.381 -33.772 -37.640  1.00  0.88           H  
ATOM   3193  N   GLU A 203     -10.935 -36.393 -37.766  1.00  0.85           N  
ATOM   3194  CA  GLU A 203     -11.797 -36.632 -36.617  1.00  0.85           C  
ATOM   3195  C   GLU A 203     -11.130 -36.098 -35.352  1.00  0.85           C  
ATOM   3196  O   GLU A 203      -9.897 -36.057 -35.270  1.00  0.85           O  
ATOM   3197  CB  GLU A 203     -12.095 -38.127 -36.474  1.00  0.85           C  
ATOM   3198  CG  GLU A 203     -12.890 -38.725 -37.637  1.00  0.85           C  
ATOM   3199  CD  GLU A 203     -13.189 -40.203 -37.464  1.00  0.85           C  
ATOM   3200  OE1 GLU A 203     -12.580 -40.823 -36.625  1.00  0.85           O  
ATOM   3201  OE2 GLU A 203     -14.030 -40.704 -38.175  1.00  0.85           O  
ATOM   3202  H   GLU A 203     -10.315 -37.127 -38.074  1.00  0.85           H  
ATOM   3203  HA  GLU A 203     -12.735 -36.096 -36.760  1.00  0.85           H  
ATOM   3204 1HB  GLU A 203     -11.158 -38.677 -36.389  1.00  0.85           H  
ATOM   3205 2HB  GLU A 203     -12.658 -38.298 -35.554  1.00  0.85           H  
ATOM   3206 1HG  GLU A 203     -13.832 -38.185 -37.731  1.00  0.85           H  
ATOM   3207 2HG  GLU A 203     -12.328 -38.578 -38.558  1.00  0.85           H  
ATOM   3208  N   SER A 204     -11.945 -35.735 -34.361  1.00  0.80           N  
ATOM   3209  CA  SER A 204     -11.456 -35.248 -33.069  1.00  0.80           C  
ATOM   3210  C   SER A 204     -10.785 -36.354 -32.255  1.00  0.80           C  
ATOM   3211  O   SER A 204     -11.018 -37.539 -32.498  1.00  0.80           O  
ATOM   3212  CB  SER A 204     -12.616 -34.659 -32.287  1.00  0.80           C  
ATOM   3213  OG  SER A 204     -13.548 -35.652 -31.931  1.00  0.80           O  
ATOM   3214  H   SER A 204     -12.941 -35.799 -34.513  1.00  0.80           H  
ATOM   3215  HA  SER A 204     -10.718 -34.463 -33.248  1.00  0.80           H  
ATOM   3216 1HB  SER A 204     -12.238 -34.177 -31.387  1.00  0.80           H  
ATOM   3217 2HB  SER A 204     -13.105 -33.894 -32.883  1.00  0.80           H  
ATOM   3218  HG  SER A 204     -14.253 -35.197 -31.457  1.00  0.80           H  
ATOM   3219  N   LYS A 205      -9.977 -35.957 -31.267  1.00  0.74           N  
ATOM   3220  CA  LYS A 205      -9.251 -36.877 -30.395  1.00  0.74           C  
ATOM   3221  C   LYS A 205      -9.821 -37.020 -28.996  1.00  0.74           C  
ATOM   3222  O   LYS A 205      -9.185 -37.600 -28.119  1.00  0.74           O  
ATOM   3223  CB  LYS A 205      -7.801 -36.442 -30.328  1.00  0.74           C  
ATOM   3224  CG  LYS A 205      -7.152 -36.502 -31.662  1.00  0.74           C  
ATOM   3225  CD  LYS A 205      -7.073 -37.929 -32.096  1.00  0.74           C  
ATOM   3226  CE  LYS A 205      -6.373 -38.074 -33.389  1.00  0.74           C  
ATOM   3227  NZ  LYS A 205      -7.172 -37.547 -34.504  1.00  0.74           N  
ATOM   3228  H   LYS A 205      -9.807 -34.958 -31.127  1.00  0.74           H  
ATOM   3229  HA  LYS A 205      -9.284 -37.865 -30.855  1.00  0.74           H  
ATOM   3230 1HB  LYS A 205      -7.744 -35.431 -29.951  1.00  0.74           H  
ATOM   3231 2HB  LYS A 205      -7.248 -37.090 -29.647  1.00  0.74           H  
ATOM   3232 1HG  LYS A 205      -7.751 -35.938 -32.381  1.00  0.74           H  
ATOM   3233 2HG  LYS A 205      -6.170 -36.067 -31.628  1.00  0.74           H  
ATOM   3234 1HD  LYS A 205      -6.542 -38.483 -31.348  1.00  0.74           H  
ATOM   3235 2HD  LYS A 205      -8.076 -38.344 -32.187  1.00  0.74           H  
ATOM   3236 1HE  LYS A 205      -5.427 -37.537 -33.352  1.00  0.74           H  
ATOM   3237 2HE  LYS A 205      -6.176 -39.122 -33.576  1.00  0.74           H  
ATOM   3238 1HZ  LYS A 205      -6.625 -37.690 -35.353  1.00  0.74           H  
ATOM   3239 2HZ  LYS A 205      -8.039 -38.044 -34.575  1.00  0.74           H  
ATOM   3240 3HZ  LYS A 205      -7.348 -36.576 -34.351  1.00  0.74           H  
ATOM   3241  N   MET A 206     -11.030 -36.530 -28.772  1.00  0.70           N  
ATOM   3242  CA  MET A 206     -11.618 -36.630 -27.442  1.00  0.70           C  
ATOM   3243  C   MET A 206     -11.719 -38.091 -26.999  1.00  0.70           C  
ATOM   3244  O   MET A 206     -11.510 -38.407 -25.836  1.00  0.70           O  
ATOM   3245  CB  MET A 206     -13.002 -35.994 -27.404  1.00  0.70           C  
ATOM   3246  CG  MET A 206     -13.028 -34.489 -27.547  1.00  0.70           C  
ATOM   3247  SD  MET A 206     -14.712 -33.818 -27.568  1.00  0.70           S  
ATOM   3248  CE  MET A 206     -15.256 -33.864 -25.851  1.00  0.70           C  
ATOM   3249  H   MET A 206     -11.526 -36.075 -29.526  1.00  0.70           H  
ATOM   3250  HA  MET A 206     -10.975 -36.109 -26.734  1.00  0.70           H  
ATOM   3251 1HB  MET A 206     -13.634 -36.429 -28.178  1.00  0.70           H  
ATOM   3252 2HB  MET A 206     -13.456 -36.209 -26.446  1.00  0.70           H  
ATOM   3253 1HG  MET A 206     -12.489 -34.036 -26.718  1.00  0.70           H  
ATOM   3254 2HG  MET A 206     -12.531 -34.206 -28.477  1.00  0.70           H  
ATOM   3255 1HE  MET A 206     -16.275 -33.486 -25.779  1.00  0.70           H  
ATOM   3256 2HE  MET A 206     -15.232 -34.886 -25.484  1.00  0.70           H  
ATOM   3257 3HE  MET A 206     -14.604 -33.236 -25.248  1.00  0.70           H  
ATOM   3258  N   SER A 207     -11.979 -39.010 -27.930  1.00  0.67           N  
ATOM   3259  CA  SER A 207     -12.110 -40.424 -27.577  1.00  0.67           C  
ATOM   3260  C   SER A 207     -10.797 -41.038 -27.059  1.00  0.67           C  
ATOM   3261  O   SER A 207     -10.815 -42.094 -26.423  1.00  0.67           O  
ATOM   3262  CB  SER A 207     -12.625 -41.227 -28.762  1.00  0.67           C  
ATOM   3263  OG  SER A 207     -11.678 -41.293 -29.794  1.00  0.67           O  
ATOM   3264  H   SER A 207     -12.115 -38.721 -28.888  1.00  0.67           H  
ATOM   3265  HA  SER A 207     -12.848 -40.501 -26.777  1.00  0.67           H  
ATOM   3266 1HB  SER A 207     -12.881 -42.234 -28.436  1.00  0.67           H  
ATOM   3267 2HB  SER A 207     -13.539 -40.763 -29.135  1.00  0.67           H  
ATOM   3268  HG  SER A 207     -12.149 -41.612 -30.570  1.00  0.67           H  
ATOM   3269  N   TRP A 208      -9.654 -40.380 -27.313  1.00  0.66           N  
ATOM   3270  CA  TRP A 208      -8.376 -40.889 -26.841  1.00  0.66           C  
ATOM   3271  C   TRP A 208      -8.169 -40.522 -25.388  1.00  0.66           C  
ATOM   3272  O   TRP A 208      -7.338 -41.112 -24.705  1.00  0.66           O  
ATOM   3273  CB  TRP A 208      -7.202 -40.354 -27.653  1.00  0.66           C  
ATOM   3274  CG  TRP A 208      -7.075 -40.908 -29.007  1.00  0.66           C  
ATOM   3275  CD1 TRP A 208      -7.967 -41.686 -29.672  1.00  0.66           C  
ATOM   3276  CD2 TRP A 208      -5.940 -40.759 -29.880  1.00  0.66           C  
ATOM   3277  NE1 TRP A 208      -7.473 -42.014 -30.910  1.00  0.66           N  
ATOM   3278  CE2 TRP A 208      -6.233 -41.453 -31.052  1.00  0.66           C  
ATOM   3279  CE3 TRP A 208      -4.720 -40.105 -29.763  1.00  0.66           C  
ATOM   3280  CZ2 TRP A 208      -5.348 -41.500 -32.114  1.00  0.66           C  
ATOM   3281  CZ3 TRP A 208      -3.839 -40.158 -30.826  1.00  0.66           C  
ATOM   3282  CH2 TRP A 208      -4.149 -40.829 -31.967  1.00  0.66           C  
ATOM   3283  H   TRP A 208      -9.667 -39.493 -27.810  1.00  0.66           H  
ATOM   3284  HA  TRP A 208      -8.384 -41.975 -26.925  1.00  0.66           H  
ATOM   3285 1HB  TRP A 208      -7.348 -39.293 -27.786  1.00  0.66           H  
ATOM   3286 2HB  TRP A 208      -6.274 -40.482 -27.119  1.00  0.66           H  
ATOM   3287  HD1 TRP A 208      -8.935 -41.999 -29.283  1.00  0.66           H  
ATOM   3288  HE1 TRP A 208      -7.946 -42.578 -31.602  1.00  0.66           H  
ATOM   3289  HE3 TRP A 208      -4.475 -39.561 -28.857  1.00  0.66           H  
ATOM   3290  HZ2 TRP A 208      -5.569 -42.036 -33.037  1.00  0.66           H  
ATOM   3291  HZ3 TRP A 208      -2.884 -39.649 -30.733  1.00  0.66           H  
ATOM   3292  HH2 TRP A 208      -3.431 -40.839 -32.782  1.00  0.66           H  
ATOM   3293  N   VAL A 209      -8.948 -39.573 -24.894  1.00  0.66           N  
ATOM   3294  CA  VAL A 209      -8.842 -39.107 -23.521  1.00  0.66           C  
ATOM   3295  C   VAL A 209      -9.143 -40.231 -22.550  1.00  0.66           C  
ATOM   3296  O   VAL A 209      -8.567 -40.323 -21.471  1.00  0.66           O  
ATOM   3297  CB  VAL A 209      -9.764 -37.929 -23.291  1.00  0.66           C  
ATOM   3298  CG1 VAL A 209      -9.803 -37.615 -21.864  1.00  0.66           C  
ATOM   3299  CG2 VAL A 209      -9.236 -36.756 -24.112  1.00  0.66           C  
ATOM   3300  H   VAL A 209      -9.666 -39.146 -25.479  1.00  0.66           H  
ATOM   3301  HA  VAL A 209      -7.819 -38.765 -23.349  1.00  0.66           H  
ATOM   3302  HB  VAL A 209     -10.771 -38.182 -23.587  1.00  0.66           H  
ATOM   3303 1HG1 VAL A 209     -10.457 -36.793 -21.710  1.00  0.66           H  
ATOM   3304 2HG1 VAL A 209     -10.169 -38.471 -21.304  1.00  0.66           H  
ATOM   3305 3HG1 VAL A 209      -8.802 -37.365 -21.543  1.00  0.66           H  
ATOM   3306 1HG2 VAL A 209      -9.847 -35.901 -23.974  1.00  0.66           H  
ATOM   3307 2HG2 VAL A 209      -8.232 -36.521 -23.799  1.00  0.66           H  
ATOM   3308 3HG2 VAL A 209      -9.226 -37.030 -25.169  1.00  0.66           H  
ATOM   3309  N   LYS A 210     -10.067 -41.093 -22.944  1.00  0.66           N  
ATOM   3310  CA  LYS A 210     -10.479 -42.227 -22.138  1.00  0.66           C  
ATOM   3311  C   LYS A 210      -9.454 -43.381 -22.195  1.00  0.66           C  
ATOM   3312  O   LYS A 210      -9.635 -44.400 -21.527  1.00  0.66           O  
ATOM   3313  CB  LYS A 210     -11.826 -42.752 -22.631  1.00  0.66           C  
ATOM   3314  CG  LYS A 210     -13.014 -41.801 -22.465  1.00  0.66           C  
ATOM   3315  CD  LYS A 210     -14.330 -42.545 -22.752  1.00  0.66           C  
ATOM   3316  CE  LYS A 210     -14.504 -42.843 -24.256  1.00  0.66           C  
ATOM   3317  NZ  LYS A 210     -15.784 -43.587 -24.548  1.00  0.66           N  
ATOM   3318  H   LYS A 210     -10.496 -40.956 -23.851  1.00  0.66           H  
ATOM   3319  HA  LYS A 210     -10.573 -41.902 -21.101  1.00  0.66           H  
ATOM   3320 1HB  LYS A 210     -11.742 -42.993 -23.696  1.00  0.66           H  
ATOM   3321 2HB  LYS A 210     -12.065 -43.676 -22.107  1.00  0.66           H  
ATOM   3322 1HG  LYS A 210     -13.021 -41.406 -21.456  1.00  0.66           H  
ATOM   3323 2HG  LYS A 210     -12.911 -40.967 -23.163  1.00  0.66           H  
ATOM   3324 1HD  LYS A 210     -14.347 -43.483 -22.195  1.00  0.66           H  
ATOM   3325 2HD  LYS A 210     -15.169 -41.930 -22.418  1.00  0.66           H  
ATOM   3326 1HE  LYS A 210     -14.520 -41.899 -24.796  1.00  0.66           H  
ATOM   3327 2HE  LYS A 210     -13.659 -43.435 -24.611  1.00  0.66           H  
ATOM   3328 1HZ  LYS A 210     -15.864 -43.746 -25.545  1.00  0.66           H  
ATOM   3329 2HZ  LYS A 210     -15.772 -44.474 -24.068  1.00  0.66           H  
ATOM   3330 3HZ  LYS A 210     -16.585 -43.057 -24.233  1.00  0.66           H  
ATOM   3331  N   LYS A 211      -8.409 -43.249 -23.028  1.00  0.67           N  
ATOM   3332  CA  LYS A 211      -7.398 -44.292 -23.186  1.00  0.67           C  
ATOM   3333  C   LYS A 211      -6.021 -43.838 -22.685  1.00  0.67           C  
ATOM   3334  O   LYS A 211      -5.298 -44.600 -22.038  1.00  0.67           O  
ATOM   3335  CB  LYS A 211      -7.293 -44.667 -24.664  1.00  0.67           C  
ATOM   3336  CG  LYS A 211      -8.565 -45.263 -25.244  1.00  0.67           C  
ATOM   3337  CD  LYS A 211      -8.393 -45.646 -26.706  1.00  0.67           C  
ATOM   3338  CE  LYS A 211      -9.683 -46.237 -27.269  1.00  0.67           C  
ATOM   3339  NZ  LYS A 211      -9.546 -46.617 -28.703  1.00  0.67           N  
ATOM   3340  H   LYS A 211      -8.282 -42.393 -23.552  1.00  0.67           H  
ATOM   3341  HA  LYS A 211      -7.699 -45.165 -22.609  1.00  0.67           H  
ATOM   3342 1HB  LYS A 211      -7.056 -43.778 -25.242  1.00  0.67           H  
ATOM   3343 2HB  LYS A 211      -6.479 -45.378 -24.805  1.00  0.67           H  
ATOM   3344 1HG  LYS A 211      -8.856 -46.140 -24.668  1.00  0.67           H  
ATOM   3345 2HG  LYS A 211      -9.366 -44.521 -25.176  1.00  0.67           H  
ATOM   3346 1HD  LYS A 211      -8.126 -44.757 -27.285  1.00  0.67           H  
ATOM   3347 2HD  LYS A 211      -7.592 -46.379 -26.803  1.00  0.67           H  
ATOM   3348 1HE  LYS A 211      -9.949 -47.121 -26.693  1.00  0.67           H  
ATOM   3349 2HE  LYS A 211     -10.482 -45.498 -27.174  1.00  0.67           H  
ATOM   3350 1HZ  LYS A 211     -10.420 -47.002 -29.035  1.00  0.67           H  
ATOM   3351 2HZ  LYS A 211      -9.313 -45.798 -29.247  1.00  0.67           H  
ATOM   3352 3HZ  LYS A 211      -8.816 -47.307 -28.802  1.00  0.67           H  
ATOM   3353  N   HIS A 212      -5.663 -42.595 -23.001  1.00  0.67           N  
ATOM   3354  CA  HIS A 212      -4.375 -42.017 -22.642  1.00  0.67           C  
ATOM   3355  C   HIS A 212      -4.512 -41.100 -21.427  1.00  0.67           C  
ATOM   3356  O   HIS A 212      -5.038 -39.988 -21.526  1.00  0.67           O  
ATOM   3357  CB  HIS A 212      -3.804 -41.216 -23.816  1.00  0.67           C  
ATOM   3358  CG  HIS A 212      -3.505 -42.020 -25.062  1.00  0.67           C  
ATOM   3359  ND1 HIS A 212      -2.237 -42.462 -25.380  1.00  0.67           N  
ATOM   3360  CD2 HIS A 212      -4.313 -42.453 -26.058  1.00  0.67           C  
ATOM   3361  CE1 HIS A 212      -2.280 -43.123 -26.524  1.00  0.67           C  
ATOM   3362  NE2 HIS A 212      -3.529 -43.133 -26.953  1.00  0.67           N  
ATOM   3363  H   HIS A 212      -6.310 -42.027 -23.535  1.00  0.67           H  
ATOM   3364  HA  HIS A 212      -3.672 -42.809 -22.388  1.00  0.67           H  
ATOM   3365 1HB  HIS A 212      -4.518 -40.438 -24.093  1.00  0.67           H  
ATOM   3366 2HB  HIS A 212      -2.886 -40.714 -23.505  1.00  0.67           H  
ATOM   3367  HD2 HIS A 212      -5.381 -42.294 -26.132  1.00  0.67           H  
ATOM   3368  HE1 HIS A 212      -1.428 -43.584 -27.023  1.00  0.67           H  
ATOM   3369  HE2 HIS A 212      -3.868 -43.569 -27.801  1.00  0.67           H  
ATOM   3370  N   ASP A 213      -3.954 -41.528 -20.295  1.00  0.66           N  
ATOM   3371  CA  ASP A 213      -4.068 -40.790 -19.030  1.00  0.66           C  
ATOM   3372  C   ASP A 213      -3.475 -39.384 -19.101  1.00  0.66           C  
ATOM   3373  O   ASP A 213      -3.764 -38.537 -18.258  1.00  0.66           O  
ATOM   3374  CB  ASP A 213      -3.387 -41.551 -17.895  1.00  0.66           C  
ATOM   3375  CG  ASP A 213      -4.142 -42.814 -17.457  1.00  0.66           C  
ATOM   3376  OD1 ASP A 213      -5.275 -42.983 -17.843  1.00  0.66           O  
ATOM   3377  OD2 ASP A 213      -3.567 -43.597 -16.739  1.00  0.66           O  
ATOM   3378  H   ASP A 213      -3.497 -42.431 -20.296  1.00  0.66           H  
ATOM   3379  HA  ASP A 213      -5.129 -40.694 -18.791  1.00  0.66           H  
ATOM   3380 1HB  ASP A 213      -2.380 -41.832 -18.203  1.00  0.66           H  
ATOM   3381 2HB  ASP A 213      -3.289 -40.890 -17.033  1.00  0.66           H  
ATOM   3382  N   ASN A 214      -2.572 -39.167 -20.048  1.00  0.65           N  
ATOM   3383  CA  ASN A 214      -1.952 -37.872 -20.214  1.00  0.65           C  
ATOM   3384  C   ASN A 214      -2.506 -37.036 -21.370  1.00  0.65           C  
ATOM   3385  O   ASN A 214      -1.858 -36.075 -21.774  1.00  0.65           O  
ATOM   3386  CB  ASN A 214      -0.458 -38.029 -20.343  1.00  0.65           C  
ATOM   3387  CG  ASN A 214      -0.033 -38.815 -21.555  1.00  0.65           C  
ATOM   3388  OD1 ASN A 214      -0.808 -39.624 -22.089  1.00  0.65           O  
ATOM   3389  ND2 ASN A 214       1.182 -38.596 -21.973  1.00  0.65           N  
ATOM   3390  H   ASN A 214      -2.353 -39.909 -20.693  1.00  0.65           H  
ATOM   3391  HA  ASN A 214      -2.138 -37.295 -19.307  1.00  0.65           H  
ATOM   3392 1HB  ASN A 214      -0.022 -37.055 -20.411  1.00  0.65           H  
ATOM   3393 2HB  ASN A 214      -0.058 -38.506 -19.450  1.00  0.65           H  
ATOM   3394 1HD2 ASN A 214       1.560 -39.111 -22.766  1.00  0.65           H  
ATOM   3395 2HD2 ASN A 214       1.754 -37.903 -21.495  1.00  0.65           H  
ATOM   3396  N   LEU A 215      -3.695 -37.351 -21.902  1.00  0.64           N  
ATOM   3397  CA  LEU A 215      -4.232 -36.493 -22.970  1.00  0.64           C  
ATOM   3398  C   LEU A 215      -5.450 -35.676 -22.574  1.00  0.64           C  
ATOM   3399  O   LEU A 215      -6.473 -36.204 -22.153  1.00  0.64           O  
ATOM   3400  CB  LEU A 215      -4.638 -37.283 -24.215  1.00  0.64           C  
ATOM   3401  CG  LEU A 215      -5.312 -36.426 -25.389  1.00  0.64           C  
ATOM   3402  CD1 LEU A 215      -4.323 -35.407 -26.018  1.00  0.64           C  
ATOM   3403  CD2 LEU A 215      -5.841 -37.362 -26.442  1.00  0.64           C  
ATOM   3404  H   LEU A 215      -4.213 -38.175 -21.587  1.00  0.64           H  
ATOM   3405  HA  LEU A 215      -3.454 -35.798 -23.266  1.00  0.64           H  
ATOM   3406 1HB  LEU A 215      -3.791 -37.796 -24.606  1.00  0.64           H  
ATOM   3407 2HB  LEU A 215      -5.366 -38.037 -23.906  1.00  0.64           H  
ATOM   3408  HG  LEU A 215      -6.132 -35.864 -24.971  1.00  0.64           H  
ATOM   3409 1HD1 LEU A 215      -4.843 -34.842 -26.789  1.00  0.64           H  
ATOM   3410 2HD1 LEU A 215      -3.958 -34.720 -25.254  1.00  0.64           H  
ATOM   3411 3HD1 LEU A 215      -3.493 -35.920 -26.464  1.00  0.64           H  
ATOM   3412 1HD2 LEU A 215      -6.339 -36.791 -27.229  1.00  0.64           H  
ATOM   3413 2HD2 LEU A 215      -5.030 -37.938 -26.869  1.00  0.64           H  
ATOM   3414 3HD2 LEU A 215      -6.555 -38.028 -25.971  1.00  0.64           H  
ATOM   3415  N   ILE A 216      -5.344 -34.381 -22.773  1.00  0.63           N  
ATOM   3416  CA  ILE A 216      -6.449 -33.457 -22.579  1.00  0.63           C  
ATOM   3417  C   ILE A 216      -6.826 -32.809 -23.893  1.00  0.63           C  
ATOM   3418  O   ILE A 216      -5.953 -32.357 -24.628  1.00  0.63           O  
ATOM   3419  CB  ILE A 216      -6.125 -32.363 -21.570  1.00  0.63           C  
ATOM   3420  CG1 ILE A 216      -5.921 -32.944 -20.193  1.00  0.63           C  
ATOM   3421  CG2 ILE A 216      -7.172 -31.289 -21.642  1.00  0.63           C  
ATOM   3422  CD1 ILE A 216      -5.358 -31.942 -19.239  1.00  0.63           C  
ATOM   3423  H   ILE A 216      -4.437 -34.019 -23.075  1.00  0.63           H  
ATOM   3424  HA  ILE A 216      -7.312 -34.014 -22.216  1.00  0.63           H  
ATOM   3425  HB  ILE A 216      -5.179 -31.925 -21.835  1.00  0.63           H  
ATOM   3426 1HG1 ILE A 216      -6.869 -33.305 -19.816  1.00  0.63           H  
ATOM   3427 2HG1 ILE A 216      -5.237 -33.786 -20.257  1.00  0.63           H  
ATOM   3428 1HG2 ILE A 216      -6.916 -30.518 -20.961  1.00  0.63           H  
ATOM   3429 2HG2 ILE A 216      -7.216 -30.872 -22.641  1.00  0.63           H  
ATOM   3430 3HG2 ILE A 216      -8.141 -31.711 -21.389  1.00  0.63           H  
ATOM   3431 1HD1 ILE A 216      -5.218 -32.395 -18.273  1.00  0.63           H  
ATOM   3432 2HD1 ILE A 216      -4.412 -31.603 -19.618  1.00  0.63           H  
ATOM   3433 3HD1 ILE A 216      -6.021 -31.098 -19.149  1.00  0.63           H  
ATOM   3434  N   VAL A 217      -8.115 -32.783 -24.205  1.00  0.63           N  
ATOM   3435  CA  VAL A 217      -8.573 -32.149 -25.433  1.00  0.63           C  
ATOM   3436  C   VAL A 217      -9.473 -30.937 -25.177  1.00  0.63           C  
ATOM   3437  O   VAL A 217     -10.542 -31.072 -24.579  1.00  0.63           O  
ATOM   3438  CB  VAL A 217      -9.312 -33.181 -26.280  1.00  0.63           C  
ATOM   3439  CG1 VAL A 217      -9.819 -32.545 -27.475  1.00  0.63           C  
ATOM   3440  CG2 VAL A 217      -8.353 -34.297 -26.656  1.00  0.63           C  
ATOM   3441  H   VAL A 217      -8.786 -33.199 -23.560  1.00  0.63           H  
ATOM   3442  HA  VAL A 217      -7.702 -31.814 -25.994  1.00  0.63           H  
ATOM   3443  HB  VAL A 217     -10.148 -33.585 -25.725  1.00  0.63           H  
ATOM   3444 1HG1 VAL A 217     -10.331 -33.274 -28.096  1.00  0.63           H  
ATOM   3445 2HG1 VAL A 217     -10.504 -31.743 -27.215  1.00  0.63           H  
ATOM   3446 3HG1 VAL A 217      -8.975 -32.144 -28.001  1.00  0.63           H  
ATOM   3447 1HG2 VAL A 217      -8.861 -35.026 -27.260  1.00  0.63           H  
ATOM   3448 2HG2 VAL A 217      -7.521 -33.886 -27.216  1.00  0.63           H  
ATOM   3449 3HG2 VAL A 217      -7.985 -34.770 -25.764  1.00  0.63           H  
ATOM   3450  N   LEU A 218      -9.051 -29.753 -25.648  1.00  0.64           N  
ATOM   3451  CA  LEU A 218      -9.831 -28.530 -25.403  1.00  0.64           C  
ATOM   3452  C   LEU A 218     -10.559 -28.040 -26.657  1.00  0.64           C  
ATOM   3453  O   LEU A 218      -9.991 -27.983 -27.742  1.00  0.64           O  
ATOM   3454  CB  LEU A 218      -8.930 -27.411 -24.880  1.00  0.64           C  
ATOM   3455  CG  LEU A 218      -8.122 -27.724 -23.633  1.00  0.64           C  
ATOM   3456  CD1 LEU A 218      -7.328 -26.494 -23.255  1.00  0.64           C  
ATOM   3457  CD2 LEU A 218      -9.033 -28.151 -22.532  1.00  0.64           C  
ATOM   3458  H   LEU A 218      -8.170 -29.716 -26.162  1.00  0.64           H  
ATOM   3459  HA  LEU A 218     -10.584 -28.744 -24.645  1.00  0.64           H  
ATOM   3460 1HB  LEU A 218      -8.232 -27.131 -25.667  1.00  0.64           H  
ATOM   3461 2HB  LEU A 218      -9.556 -26.545 -24.656  1.00  0.64           H  
ATOM   3462  HG  LEU A 218      -7.415 -28.528 -23.848  1.00  0.64           H  
ATOM   3463 1HD1 LEU A 218      -6.732 -26.698 -22.376  1.00  0.64           H  
ATOM   3464 2HD1 LEU A 218      -6.670 -26.213 -24.083  1.00  0.64           H  
ATOM   3465 3HD1 LEU A 218      -8.020 -25.679 -23.044  1.00  0.64           H  
ATOM   3466 1HD2 LEU A 218      -8.442 -28.363 -21.655  1.00  0.64           H  
ATOM   3467 2HD2 LEU A 218      -9.729 -27.352 -22.321  1.00  0.64           H  
ATOM   3468 3HD2 LEU A 218      -9.583 -29.043 -22.826  1.00  0.64           H  
ATOM   3469  N   ARG A 219     -11.830 -27.689 -26.494  1.00  0.66           N  
ATOM   3470  CA  ARG A 219     -12.731 -27.259 -27.567  1.00  0.66           C  
ATOM   3471  C   ARG A 219     -13.584 -26.037 -27.193  1.00  0.66           C  
ATOM   3472  O   ARG A 219     -13.615 -25.623 -26.032  1.00  0.66           O  
ATOM   3473  CB  ARG A 219     -13.607 -28.435 -27.946  1.00  0.66           C  
ATOM   3474  CG  ARG A 219     -12.821 -29.622 -28.528  1.00  0.66           C  
ATOM   3475  CD  ARG A 219     -13.625 -30.783 -28.729  1.00  0.66           C  
ATOM   3476  NE  ARG A 219     -14.656 -30.600 -29.712  1.00  0.66           N  
ATOM   3477  CZ  ARG A 219     -14.523 -30.791 -31.039  1.00  0.66           C  
ATOM   3478  NH1 ARG A 219     -13.388 -31.188 -31.580  1.00  0.66           N  
ATOM   3479  NH2 ARG A 219     -15.577 -30.573 -31.801  1.00  0.66           N  
ATOM   3480  H   ARG A 219     -12.230 -27.762 -25.567  1.00  0.66           H  
ATOM   3481  HA  ARG A 219     -12.124 -26.999 -28.434  1.00  0.66           H  
ATOM   3482 1HB  ARG A 219     -14.105 -28.787 -27.052  1.00  0.66           H  
ATOM   3483 2HB  ARG A 219     -14.368 -28.131 -28.663  1.00  0.66           H  
ATOM   3484 1HG  ARG A 219     -12.394 -29.332 -29.486  1.00  0.66           H  
ATOM   3485 2HG  ARG A 219     -12.032 -29.925 -27.860  1.00  0.66           H  
ATOM   3486 1HD  ARG A 219     -12.983 -31.606 -29.052  1.00  0.66           H  
ATOM   3487 2HD  ARG A 219     -14.089 -31.025 -27.787  1.00  0.66           H  
ATOM   3488  HE  ARG A 219     -15.559 -30.283 -29.379  1.00  0.66           H  
ATOM   3489 1HH1 ARG A 219     -12.541 -31.375 -31.016  1.00  0.66           H  
ATOM   3490 2HH1 ARG A 219     -13.344 -31.322 -32.578  1.00  0.66           H  
ATOM   3491 1HH2 ARG A 219     -16.444 -30.275 -31.383  1.00  0.66           H  
ATOM   3492 2HH2 ARG A 219     -15.550 -30.691 -32.819  1.00  0.66           H  
ATOM   3493  N   THR A 220     -14.245 -25.429 -28.184  1.00  0.69           N  
ATOM   3494  CA  THR A 220     -15.119 -24.279 -27.927  1.00  0.69           C  
ATOM   3495  C   THR A 220     -16.234 -24.073 -28.937  1.00  0.69           C  
ATOM   3496  O   THR A 220     -16.140 -24.452 -30.104  1.00  0.69           O  
ATOM   3497  CB  THR A 220     -14.314 -22.979 -27.846  1.00  0.69           C  
ATOM   3498  OG1 THR A 220     -15.202 -21.858 -27.522  1.00  0.69           O  
ATOM   3499  CG2 THR A 220     -13.669 -22.751 -29.134  1.00  0.69           C  
ATOM   3500  H   THR A 220     -14.164 -25.788 -29.125  1.00  0.69           H  
ATOM   3501  HA  THR A 220     -15.601 -24.442 -26.966  1.00  0.69           H  
ATOM   3502  HB  THR A 220     -13.558 -23.067 -27.066  1.00  0.69           H  
ATOM   3503  HG1 THR A 220     -15.739 -22.087 -26.720  1.00  0.69           H  
ATOM   3504 1HG2 THR A 220     -13.084 -21.837 -29.092  1.00  0.69           H  
ATOM   3505 2HG2 THR A 220     -13.021 -23.586 -29.361  1.00  0.69           H  
ATOM   3506 3HG2 THR A 220     -14.439 -22.673 -29.895  1.00  0.69           H  
ATOM   3507  N   PHE A 221     -17.279 -23.401 -28.477  1.00  0.72           N  
ATOM   3508  CA  PHE A 221     -18.407 -23.031 -29.309  1.00  0.72           C  
ATOM   3509  C   PHE A 221     -18.205 -21.715 -30.048  1.00  0.72           C  
ATOM   3510  O   PHE A 221     -18.948 -21.391 -30.984  1.00  0.72           O  
ATOM   3511  CB  PHE A 221     -19.626 -22.888 -28.441  1.00  0.72           C  
ATOM   3512  CG  PHE A 221     -20.173 -24.121 -27.927  1.00  0.72           C  
ATOM   3513  CD1 PHE A 221     -19.698 -24.673 -26.760  1.00  0.72           C  
ATOM   3514  CD2 PHE A 221     -21.203 -24.731 -28.598  1.00  0.72           C  
ATOM   3515  CE1 PHE A 221     -20.244 -25.822 -26.273  1.00  0.72           C  
ATOM   3516  CE2 PHE A 221     -21.748 -25.866 -28.127  1.00  0.72           C  
ATOM   3517  CZ  PHE A 221     -21.270 -26.418 -26.959  1.00  0.72           C  
ATOM   3518  H   PHE A 221     -17.285 -23.119 -27.495  1.00  0.72           H  
ATOM   3519  HA  PHE A 221     -18.571 -23.825 -30.034  1.00  0.72           H  
ATOM   3520 1HB  PHE A 221     -19.383 -22.247 -27.591  1.00  0.72           H  
ATOM   3521 2HB  PHE A 221     -20.396 -22.388 -29.007  1.00  0.72           H  
ATOM   3522  HD1 PHE A 221     -18.883 -24.182 -26.231  1.00  0.72           H  
ATOM   3523  HD2 PHE A 221     -21.583 -24.286 -29.516  1.00  0.72           H  
ATOM   3524  HE1 PHE A 221     -19.870 -26.257 -25.345  1.00  0.72           H  
ATOM   3525  HE2 PHE A 221     -22.566 -26.330 -28.671  1.00  0.72           H  
ATOM   3526  HZ  PHE A 221     -21.711 -27.311 -26.581  1.00  0.72           H  
ATOM   3527  N   SER A 222     -17.169 -20.976 -29.672  1.00  0.75           N  
ATOM   3528  CA  SER A 222     -16.900 -19.677 -30.277  1.00  0.75           C  
ATOM   3529  C   SER A 222     -16.337 -19.762 -31.699  1.00  0.75           C  
ATOM   3530  O   SER A 222     -16.292 -18.758 -32.430  1.00  0.75           O  
ATOM   3531  CB  SER A 222     -15.952 -18.920 -29.374  1.00  0.75           C  
ATOM   3532  OG  SER A 222     -14.704 -19.573 -29.267  1.00  0.75           O  
ATOM   3533  H   SER A 222     -16.559 -21.305 -28.922  1.00  0.75           H  
ATOM   3534  HA  SER A 222     -17.838 -19.125 -30.320  1.00  0.75           H  
ATOM   3535 1HB  SER A 222     -15.807 -17.919 -29.776  1.00  0.75           H  
ATOM   3536 2HB  SER A 222     -16.399 -18.814 -28.385  1.00  0.75           H  
ATOM   3537  HG  SER A 222     -14.874 -20.361 -28.686  1.00  0.75           H  
ATOM   3538  N   LYS A 223     -15.886 -20.952 -32.080  1.00  0.77           N  
ATOM   3539  CA  LYS A 223     -15.286 -21.129 -33.381  1.00  0.77           C  
ATOM   3540  C   LYS A 223     -16.241 -21.858 -34.321  1.00  0.77           C  
ATOM   3541  O   LYS A 223     -16.156 -21.686 -35.531  1.00  0.77           O  
ATOM   3542  CB  LYS A 223     -13.971 -21.861 -33.225  1.00  0.77           C  
ATOM   3543  CG  LYS A 223     -13.066 -21.157 -32.205  1.00  0.77           C  
ATOM   3544  CD  LYS A 223     -12.758 -19.740 -32.533  1.00  0.77           C  
ATOM   3545  CE  LYS A 223     -11.816 -19.109 -31.458  1.00  0.77           C  
ATOM   3546  NZ  LYS A 223     -12.524 -18.754 -30.202  1.00  0.77           N  
ATOM   3547  H   LYS A 223     -15.939 -21.730 -31.439  1.00  0.77           H  
ATOM   3548  HA  LYS A 223     -15.080 -20.149 -33.812  1.00  0.77           H  
ATOM   3549 1HB  LYS A 223     -14.152 -22.882 -32.881  1.00  0.77           H  
ATOM   3550 2HB  LYS A 223     -13.446 -21.915 -34.178  1.00  0.77           H  
ATOM   3551 1HG  LYS A 223     -13.565 -21.125 -31.273  1.00  0.77           H  
ATOM   3552 2HG  LYS A 223     -12.138 -21.712 -32.099  1.00  0.77           H  
ATOM   3553 1HD  LYS A 223     -12.316 -19.698 -33.499  1.00  0.77           H  
ATOM   3554 2HD  LYS A 223     -13.669 -19.157 -32.557  1.00  0.77           H  
ATOM   3555 1HE  LYS A 223     -11.040 -19.830 -31.216  1.00  0.77           H  
ATOM   3556 2HE  LYS A 223     -11.361 -18.209 -31.849  1.00  0.77           H  
ATOM   3557 1HZ  LYS A 223     -11.870 -18.363 -29.546  1.00  0.77           H  
ATOM   3558 2HZ  LYS A 223     -13.244 -18.079 -30.398  1.00  0.77           H  
ATOM   3559 3HZ  LYS A 223     -12.961 -19.574 -29.796  1.00  0.77           H  
ATOM   3560  N   ARG A 224     -17.151 -22.685 -33.781  1.00  0.80           N  
ATOM   3561  CA  ARG A 224     -18.070 -23.417 -34.661  1.00  0.80           C  
ATOM   3562  C   ARG A 224     -19.495 -22.868 -34.640  1.00  0.80           C  
ATOM   3563  O   ARG A 224     -20.162 -22.837 -35.674  1.00  0.80           O  
ATOM   3564  CB  ARG A 224     -18.136 -24.907 -34.314  1.00  0.80           C  
ATOM   3565  CG  ARG A 224     -18.800 -25.301 -32.941  1.00  0.80           C  
ATOM   3566  CD  ARG A 224     -18.784 -26.790 -32.732  1.00  0.80           C  
ATOM   3567  NE  ARG A 224     -19.347 -27.217 -31.456  1.00  0.80           N  
ATOM   3568  CZ  ARG A 224     -19.644 -28.513 -31.149  1.00  0.80           C  
ATOM   3569  NH1 ARG A 224     -19.511 -29.482 -32.021  1.00  0.80           N  
ATOM   3570  NH2 ARG A 224     -20.066 -28.852 -29.971  1.00  0.80           N  
ATOM   3571  H   ARG A 224     -17.188 -22.813 -32.781  1.00  0.80           H  
ATOM   3572  HA  ARG A 224     -17.698 -23.339 -35.680  1.00  0.80           H  
ATOM   3573 1HB  ARG A 224     -18.676 -25.436 -35.101  1.00  0.80           H  
ATOM   3574 2HB  ARG A 224     -17.122 -25.302 -34.300  1.00  0.80           H  
ATOM   3575 1HG  ARG A 224     -18.258 -24.828 -32.127  1.00  0.80           H  
ATOM   3576 2HG  ARG A 224     -19.842 -25.004 -32.919  1.00  0.80           H  
ATOM   3577 1HD  ARG A 224     -19.324 -27.288 -33.538  1.00  0.80           H  
ATOM   3578 2HD  ARG A 224     -17.759 -27.111 -32.731  1.00  0.80           H  
ATOM   3579  HE  ARG A 224     -19.467 -26.520 -30.731  1.00  0.80           H  
ATOM   3580 1HH1 ARG A 224     -19.192 -29.296 -32.964  1.00  0.80           H  
ATOM   3581 2HH1 ARG A 224     -19.771 -30.445 -31.715  1.00  0.80           H  
ATOM   3582 1HH2 ARG A 224     -20.184 -28.160 -29.243  1.00  0.80           H  
ATOM   3583 2HH2 ARG A 224     -20.247 -29.865 -29.811  1.00  0.80           H  
ATOM   3584  N   ALA A 225     -19.975 -22.442 -33.469  1.00  0.82           N  
ATOM   3585  CA  ALA A 225     -21.354 -22.005 -33.339  1.00  0.82           C  
ATOM   3586  C   ALA A 225     -21.477 -20.497 -33.398  1.00  0.82           C  
ATOM   3587  O   ALA A 225     -22.579 -19.960 -33.416  1.00  0.82           O  
ATOM   3588  CB  ALA A 225     -21.919 -22.550 -32.045  1.00  0.82           C  
ATOM   3589  H   ALA A 225     -19.403 -22.415 -32.632  1.00  0.82           H  
ATOM   3590  HA  ALA A 225     -21.918 -22.400 -34.176  1.00  0.82           H  
ATOM   3591 1HB  ALA A 225     -22.963 -22.252 -31.947  1.00  0.82           H  
ATOM   3592 2HB  ALA A 225     -21.850 -23.634 -32.043  1.00  0.82           H  
ATOM   3593 3HB  ALA A 225     -21.347 -22.162 -31.221  1.00  0.82           H  
ATOM   3594  N   GLY A 226     -20.341 -19.813 -33.393  1.00  0.84           N  
ATOM   3595  CA  GLY A 226     -20.326 -18.357 -33.428  1.00  0.84           C  
ATOM   3596  C   GLY A 226     -20.698 -17.740 -32.086  1.00  0.84           C  
ATOM   3597  O   GLY A 226     -21.018 -16.553 -32.002  1.00  0.84           O  
ATOM   3598  H   GLY A 226     -19.470 -20.322 -33.372  1.00  0.84           H  
ATOM   3599 1HA  GLY A 226     -19.331 -18.016 -33.711  1.00  0.84           H  
ATOM   3600 2HA  GLY A 226     -21.012 -18.002 -34.200  1.00  0.84           H  
ATOM   3601  N   LEU A 227     -20.609 -18.501 -30.991  1.00  0.86           N  
ATOM   3602  CA  LEU A 227     -21.049 -17.936 -29.711  1.00  0.86           C  
ATOM   3603  C   LEU A 227     -19.918 -17.169 -29.004  1.00  0.86           C  
ATOM   3604  O   LEU A 227     -19.602 -17.392 -27.826  1.00  0.86           O  
ATOM   3605  CB  LEU A 227     -21.573 -19.068 -28.819  1.00  0.86           C  
ATOM   3606  CG  LEU A 227     -22.716 -19.923 -29.418  1.00  0.86           C  
ATOM   3607  CD1 LEU A 227     -23.186 -21.001 -28.391  1.00  0.86           C  
ATOM   3608  CD2 LEU A 227     -23.824 -19.042 -29.854  1.00  0.86           C  
ATOM   3609  H   LEU A 227     -20.263 -19.458 -31.054  1.00  0.86           H  
ATOM   3610  HA  LEU A 227     -21.868 -17.244 -29.903  1.00  0.86           H  
ATOM   3611 1HB  LEU A 227     -20.744 -19.738 -28.589  1.00  0.86           H  
ATOM   3612 2HB  LEU A 227     -21.924 -18.645 -27.905  1.00  0.86           H  
ATOM   3613  HG  LEU A 227     -22.344 -20.429 -30.278  1.00  0.86           H  
ATOM   3614 1HD1 LEU A 227     -23.975 -21.608 -28.834  1.00  0.86           H  
ATOM   3615 2HD1 LEU A 227     -22.363 -21.639 -28.111  1.00  0.86           H  
ATOM   3616 3HD1 LEU A 227     -23.571 -20.510 -27.501  1.00  0.86           H  
ATOM   3617 1HD2 LEU A 227     -24.599 -19.647 -30.303  1.00  0.86           H  
ATOM   3618 2HD2 LEU A 227     -24.225 -18.502 -29.008  1.00  0.86           H  
ATOM   3619 3HD2 LEU A 227     -23.444 -18.335 -30.589  1.00  0.86           H  
ATOM   3620  N   ALA A 228     -19.369 -16.203 -29.733  1.00  0.86           N  
ATOM   3621  CA  ALA A 228     -18.231 -15.390 -29.316  1.00  0.86           C  
ATOM   3622  C   ALA A 228     -18.518 -14.561 -28.073  1.00  0.86           C  
ATOM   3623  O   ALA A 228     -17.646 -14.371 -27.227  1.00  0.86           O  
ATOM   3624  CB  ALA A 228     -17.809 -14.490 -30.467  1.00  0.86           C  
ATOM   3625  H   ALA A 228     -19.774 -16.066 -30.657  1.00  0.86           H  
ATOM   3626  HA  ALA A 228     -17.409 -16.064 -29.080  1.00  0.86           H  
ATOM   3627 1HB  ALA A 228     -16.929 -13.911 -30.179  1.00  0.86           H  
ATOM   3628 2HB  ALA A 228     -17.568 -15.101 -31.340  1.00  0.86           H  
ATOM   3629 3HB  ALA A 228     -18.622 -13.811 -30.716  1.00  0.86           H  
ATOM   3630  N   GLY A 229     -19.753 -14.081 -27.951  1.00  0.85           N  
ATOM   3631  CA  GLY A 229     -20.136 -13.235 -26.828  1.00  0.85           C  
ATOM   3632  C   GLY A 229     -20.513 -14.028 -25.583  1.00  0.85           C  
ATOM   3633  O   GLY A 229     -20.809 -13.443 -24.541  1.00  0.85           O  
ATOM   3634  H   GLY A 229     -20.432 -14.294 -28.667  1.00  0.85           H  
ATOM   3635 1HA  GLY A 229     -19.313 -12.560 -26.592  1.00  0.85           H  
ATOM   3636 2HA  GLY A 229     -20.978 -12.610 -27.124  1.00  0.85           H  
ATOM   3637  N   LEU A 230     -20.535 -15.354 -25.697  1.00  0.82           N  
ATOM   3638  CA  LEU A 230     -20.901 -16.204 -24.583  1.00  0.82           C  
ATOM   3639  C   LEU A 230     -19.676 -16.903 -24.028  1.00  0.82           C  
ATOM   3640  O   LEU A 230     -19.611 -17.206 -22.835  1.00  0.82           O  
ATOM   3641  CB  LEU A 230     -21.973 -17.168 -25.028  1.00  0.82           C  
ATOM   3642  CG  LEU A 230     -23.273 -16.485 -25.491  1.00  0.82           C  
ATOM   3643  CD1 LEU A 230     -24.190 -17.494 -25.975  1.00  0.82           C  
ATOM   3644  CD2 LEU A 230     -23.916 -15.734 -24.318  1.00  0.82           C  
ATOM   3645  H   LEU A 230     -20.267 -15.802 -26.569  1.00  0.82           H  
ATOM   3646  HA  LEU A 230     -21.318 -15.582 -23.792  1.00  0.82           H  
ATOM   3647 1HB  LEU A 230     -21.581 -17.754 -25.849  1.00  0.82           H  
ATOM   3648 2HB  LEU A 230     -22.205 -17.837 -24.214  1.00  0.82           H  
ATOM   3649  HG  LEU A 230     -23.056 -15.795 -26.303  1.00  0.82           H  
ATOM   3650 1HD1 LEU A 230     -25.114 -17.029 -26.304  1.00  0.82           H  
ATOM   3651 2HD1 LEU A 230     -23.757 -18.035 -26.786  1.00  0.82           H  
ATOM   3652 3HD1 LEU A 230     -24.383 -18.152 -25.162  1.00  0.82           H  
ATOM   3653 1HD2 LEU A 230     -24.840 -15.261 -24.654  1.00  0.82           H  
ATOM   3654 2HD2 LEU A 230     -24.141 -16.430 -23.515  1.00  0.82           H  
ATOM   3655 3HD2 LEU A 230     -23.227 -14.969 -23.952  1.00  0.82           H  
ATOM   3656  N   ARG A 231     -18.693 -17.143 -24.903  1.00  0.77           N  
ATOM   3657  CA  ARG A 231     -17.438 -17.778 -24.521  1.00  0.77           C  
ATOM   3658  C   ARG A 231     -17.575 -19.142 -23.868  1.00  0.77           C  
ATOM   3659  O   ARG A 231     -16.947 -19.397 -22.853  1.00  0.77           O  
ATOM   3660  CB  ARG A 231     -16.673 -16.880 -23.553  1.00  0.77           C  
ATOM   3661  CG  ARG A 231     -16.244 -15.533 -24.076  1.00  0.77           C  
ATOM   3662  CD  ARG A 231     -15.658 -14.712 -22.971  1.00  0.77           C  
ATOM   3663  NE  ARG A 231     -14.461 -15.323 -22.396  1.00  0.77           N  
ATOM   3664  CZ  ARG A 231     -13.896 -14.950 -21.225  1.00  0.77           C  
ATOM   3665  NH1 ARG A 231     -14.415 -13.964 -20.526  1.00  0.77           N  
ATOM   3666  NH2 ARG A 231     -12.825 -15.577 -20.773  1.00  0.77           N  
ATOM   3667  H   ARG A 231     -18.836 -16.902 -25.881  1.00  0.77           H  
ATOM   3668  HA  ARG A 231     -16.842 -17.898 -25.427  1.00  0.77           H  
ATOM   3669 1HB  ARG A 231     -17.269 -16.686 -22.684  1.00  0.77           H  
ATOM   3670 2HB  ARG A 231     -15.775 -17.399 -23.212  1.00  0.77           H  
ATOM   3671 1HG  ARG A 231     -15.494 -15.664 -24.853  1.00  0.77           H  
ATOM   3672 2HG  ARG A 231     -17.109 -15.004 -24.489  1.00  0.77           H  
ATOM   3673 1HD  ARG A 231     -15.391 -13.729 -23.354  1.00  0.77           H  
ATOM   3674 2HD  ARG A 231     -16.397 -14.604 -22.176  1.00  0.77           H  
ATOM   3675  HE  ARG A 231     -14.037 -16.093 -22.893  1.00  0.77           H  
ATOM   3676 1HH1 ARG A 231     -15.237 -13.486 -20.862  1.00  0.77           H  
ATOM   3677 2HH1 ARG A 231     -13.994 -13.696 -19.649  1.00  0.77           H  
ATOM   3678 1HH2 ARG A 231     -12.431 -16.347 -21.298  1.00  0.77           H  
ATOM   3679 2HH2 ARG A 231     -12.409 -15.303 -19.891  1.00  0.77           H  
ATOM   3680  N   VAL A 232     -18.379 -20.031 -24.419  1.00  0.72           N  
ATOM   3681  CA  VAL A 232     -18.451 -21.347 -23.797  1.00  0.72           C  
ATOM   3682  C   VAL A 232     -17.365 -22.262 -24.331  1.00  0.72           C  
ATOM   3683  O   VAL A 232     -17.203 -22.423 -25.556  1.00  0.72           O  
ATOM   3684  CB  VAL A 232     -19.802 -22.008 -24.025  1.00  0.72           C  
ATOM   3685  CG1 VAL A 232     -19.818 -23.394 -23.416  1.00  0.72           C  
ATOM   3686  CG2 VAL A 232     -20.843 -21.186 -23.430  1.00  0.72           C  
ATOM   3687  H   VAL A 232     -18.912 -19.803 -25.244  1.00  0.72           H  
ATOM   3688  HA  VAL A 232     -18.310 -21.233 -22.719  1.00  0.72           H  
ATOM   3689  HB  VAL A 232     -19.980 -22.108 -25.092  1.00  0.72           H  
ATOM   3690 1HG1 VAL A 232     -20.781 -23.827 -23.601  1.00  0.72           H  
ATOM   3691 2HG1 VAL A 232     -19.048 -24.017 -23.860  1.00  0.72           H  
ATOM   3692 3HG1 VAL A 232     -19.645 -23.325 -22.339  1.00  0.72           H  
ATOM   3693 1HG2 VAL A 232     -21.801 -21.644 -23.590  1.00  0.72           H  
ATOM   3694 2HG2 VAL A 232     -20.648 -21.110 -22.364  1.00  0.72           H  
ATOM   3695 3HG2 VAL A 232     -20.833 -20.194 -23.885  1.00  0.72           H  
ATOM   3696  N   GLY A 233     -16.609 -22.844 -23.407  1.00  0.67           N  
ATOM   3697  CA  GLY A 233     -15.542 -23.763 -23.743  1.00  0.67           C  
ATOM   3698  C   GLY A 233     -15.764 -25.084 -23.035  1.00  0.67           C  
ATOM   3699  O   GLY A 233     -16.489 -25.171 -22.039  1.00  0.67           O  
ATOM   3700  H   GLY A 233     -16.772 -22.650 -22.421  1.00  0.67           H  
ATOM   3701 1HA  GLY A 233     -15.500 -23.920 -24.813  1.00  0.67           H  
ATOM   3702 2HA  GLY A 233     -14.587 -23.346 -23.437  1.00  0.67           H  
ATOM   3703  N   TYR A 234     -15.121 -26.112 -23.533  1.00  0.63           N  
ATOM   3704  CA  TYR A 234     -15.224 -27.406 -22.895  1.00  0.63           C  
ATOM   3705  C   TYR A 234     -14.057 -28.269 -23.249  1.00  0.63           C  
ATOM   3706  O   TYR A 234     -13.308 -27.975 -24.175  1.00  0.63           O  
ATOM   3707  CB  TYR A 234     -16.514 -28.102 -23.272  1.00  0.63           C  
ATOM   3708  CG  TYR A 234     -16.668 -28.476 -24.713  1.00  0.63           C  
ATOM   3709  CD1 TYR A 234     -16.372 -29.772 -25.118  1.00  0.63           C  
ATOM   3710  CD2 TYR A 234     -17.121 -27.536 -25.630  1.00  0.63           C  
ATOM   3711  CE1 TYR A 234     -16.549 -30.130 -26.427  1.00  0.63           C  
ATOM   3712  CE2 TYR A 234     -17.291 -27.894 -26.947  1.00  0.63           C  
ATOM   3713  CZ  TYR A 234     -17.014 -29.190 -27.343  1.00  0.63           C  
ATOM   3714  OH  TYR A 234     -17.197 -29.561 -28.641  1.00  0.63           O  
ATOM   3715  H   TYR A 234     -14.544 -25.990 -24.364  1.00  0.63           H  
ATOM   3716  HA  TYR A 234     -15.219 -27.261 -21.821  1.00  0.63           H  
ATOM   3717 1HB  TYR A 234     -16.601 -29.010 -22.673  1.00  0.63           H  
ATOM   3718 2HB  TYR A 234     -17.351 -27.464 -23.006  1.00  0.63           H  
ATOM   3719  HD1 TYR A 234     -16.017 -30.505 -24.389  1.00  0.63           H  
ATOM   3720  HD2 TYR A 234     -17.349 -26.521 -25.306  1.00  0.63           H  
ATOM   3721  HE1 TYR A 234     -16.334 -31.146 -26.746  1.00  0.63           H  
ATOM   3722  HE2 TYR A 234     -17.653 -27.161 -27.672  1.00  0.63           H  
ATOM   3723  HH  TYR A 234     -16.978 -30.493 -28.737  1.00  0.63           H  
ATOM   3724  N   GLY A 235     -13.916 -29.363 -22.561  1.00  0.61           N  
ATOM   3725  CA  GLY A 235     -12.889 -30.262 -22.998  1.00  0.61           C  
ATOM   3726  C   GLY A 235     -12.991 -31.598 -22.352  1.00  0.61           C  
ATOM   3727  O   GLY A 235     -13.715 -31.786 -21.371  1.00  0.61           O  
ATOM   3728  H   GLY A 235     -14.504 -29.536 -21.747  1.00  0.61           H  
ATOM   3729 1HA  GLY A 235     -12.945 -30.377 -24.081  1.00  0.61           H  
ATOM   3730 2HA  GLY A 235     -11.915 -29.831 -22.774  1.00  0.61           H  
ATOM   3731  N   ALA A 236     -12.258 -32.526 -22.927  1.00  0.61           N  
ATOM   3732  CA  ALA A 236     -12.228 -33.877 -22.447  1.00  0.61           C  
ATOM   3733  C   ALA A 236     -10.929 -34.110 -21.715  1.00  0.61           C  
ATOM   3734  O   ALA A 236      -9.829 -33.930 -22.241  1.00  0.61           O  
ATOM   3735  CB  ALA A 236     -12.433 -34.845 -23.569  1.00  0.61           C  
ATOM   3736  H   ALA A 236     -11.673 -32.243 -23.709  1.00  0.61           H  
ATOM   3737  HA  ALA A 236     -13.033 -34.008 -21.740  1.00  0.61           H  
ATOM   3738 1HB  ALA A 236     -12.409 -35.852 -23.169  1.00  0.61           H  
ATOM   3739 2HB  ALA A 236     -13.372 -34.662 -24.020  1.00  0.61           H  
ATOM   3740 3HB  ALA A 236     -11.660 -34.727 -24.304  1.00  0.61           H  
ATOM   3741  N   PHE A 237     -11.074 -34.453 -20.461  1.00  0.62           N  
ATOM   3742  CA  PHE A 237      -9.951 -34.632 -19.572  1.00  0.62           C  
ATOM   3743  C   PHE A 237     -10.083 -36.006 -18.924  1.00  0.62           C  
ATOM   3744  O   PHE A 237     -11.199 -36.484 -18.795  1.00  0.62           O  
ATOM   3745  CB  PHE A 237     -10.063 -33.584 -18.501  1.00  0.62           C  
ATOM   3746  CG  PHE A 237     -10.009 -32.158 -18.911  1.00  0.62           C  
ATOM   3747  CD1 PHE A 237     -11.135 -31.519 -19.383  1.00  0.62           C  
ATOM   3748  CD2 PHE A 237      -8.907 -31.430 -18.739  1.00  0.62           C  
ATOM   3749  CE1 PHE A 237     -11.107 -30.174 -19.711  1.00  0.62           C  
ATOM   3750  CE2 PHE A 237      -8.884 -30.085 -19.043  1.00  0.62           C  
ATOM   3751  CZ  PHE A 237      -9.980 -29.467 -19.532  1.00  0.62           C  
ATOM   3752  H   PHE A 237     -12.023 -34.605 -20.115  1.00  0.62           H  
ATOM   3753  HA  PHE A 237      -9.036 -34.522 -20.137  1.00  0.62           H  
ATOM   3754 1HB  PHE A 237     -11.008 -33.714 -18.085  1.00  0.62           H  
ATOM   3755 2HB  PHE A 237      -9.319 -33.758 -17.718  1.00  0.62           H  
ATOM   3756  HD1 PHE A 237     -12.057 -32.093 -19.502  1.00  0.62           H  
ATOM   3757  HD2 PHE A 237      -8.028 -31.914 -18.333  1.00  0.62           H  
ATOM   3758  HE1 PHE A 237     -12.003 -29.681 -20.099  1.00  0.62           H  
ATOM   3759  HE2 PHE A 237      -7.985 -29.525 -18.880  1.00  0.62           H  
ATOM   3760  HZ  PHE A 237      -9.955 -28.414 -19.766  1.00  0.62           H  
ATOM   3761  N   PRO A 238      -9.014 -36.704 -18.557  1.00  0.64           N  
ATOM   3762  CA  PRO A 238      -9.087 -37.914 -17.764  1.00  0.64           C  
ATOM   3763  C   PRO A 238      -9.760 -37.567 -16.438  1.00  0.64           C  
ATOM   3764  O   PRO A 238      -9.508 -36.493 -15.877  1.00  0.64           O  
ATOM   3765  CB  PRO A 238      -7.617 -38.309 -17.613  1.00  0.64           C  
ATOM   3766  CG  PRO A 238      -6.939 -37.639 -18.806  1.00  0.64           C  
ATOM   3767  CD  PRO A 238      -7.681 -36.337 -18.994  1.00  0.64           C  
ATOM   3768  HA  PRO A 238      -9.655 -38.682 -18.316  1.00  0.64           H  
ATOM   3769 1HB  PRO A 238      -7.223 -37.960 -16.642  1.00  0.64           H  
ATOM   3770 2HB  PRO A 238      -7.511 -39.404 -17.629  1.00  0.64           H  
ATOM   3771 1HG  PRO A 238      -5.884 -37.483 -18.613  1.00  0.64           H  
ATOM   3772 2HG  PRO A 238      -6.997 -38.297 -19.700  1.00  0.64           H  
ATOM   3773 1HD  PRO A 238      -7.285 -35.533 -18.372  1.00  0.64           H  
ATOM   3774 2HD  PRO A 238      -7.643 -36.098 -20.046  1.00  0.64           H  
ATOM   3775  N   LEU A 239     -10.550 -38.478 -15.887  1.00  0.67           N  
ATOM   3776  CA  LEU A 239     -11.226 -38.213 -14.614  1.00  0.67           C  
ATOM   3777  C   LEU A 239     -10.240 -37.875 -13.486  1.00  0.67           C  
ATOM   3778  O   LEU A 239     -10.522 -37.040 -12.617  1.00  0.67           O  
ATOM   3779  CB  LEU A 239     -12.122 -39.394 -14.234  1.00  0.67           C  
ATOM   3780  CG  LEU A 239     -12.950 -39.182 -12.980  1.00  0.67           C  
ATOM   3781  CD1 LEU A 239     -13.837 -37.957 -13.168  1.00  0.67           C  
ATOM   3782  CD2 LEU A 239     -13.806 -40.420 -12.721  1.00  0.67           C  
ATOM   3783  H   LEU A 239     -10.721 -39.351 -16.367  1.00  0.67           H  
ATOM   3784  HA  LEU A 239     -11.874 -37.356 -14.754  1.00  0.67           H  
ATOM   3785 1HB  LEU A 239     -12.814 -39.584 -15.059  1.00  0.67           H  
ATOM   3786 2HB  LEU A 239     -11.502 -40.279 -14.087  1.00  0.67           H  
ATOM   3787  HG  LEU A 239     -12.292 -39.003 -12.141  1.00  0.67           H  
ATOM   3788 1HD1 LEU A 239     -14.432 -37.792 -12.272  1.00  0.67           H  
ATOM   3789 2HD1 LEU A 239     -13.221 -37.082 -13.357  1.00  0.67           H  
ATOM   3790 3HD1 LEU A 239     -14.495 -38.122 -14.012  1.00  0.67           H  
ATOM   3791 1HD2 LEU A 239     -14.406 -40.270 -11.823  1.00  0.67           H  
ATOM   3792 2HD2 LEU A 239     -14.473 -40.589 -13.575  1.00  0.67           H  
ATOM   3793 3HD2 LEU A 239     -13.162 -41.288 -12.588  1.00  0.67           H  
ATOM   3794  N   SER A 240      -9.069 -38.520 -13.524  1.00  0.70           N  
ATOM   3795  CA  SER A 240      -8.014 -38.344 -12.527  1.00  0.70           C  
ATOM   3796  C   SER A 240      -7.409 -36.935 -12.525  1.00  0.70           C  
ATOM   3797  O   SER A 240      -6.686 -36.577 -11.597  1.00  0.70           O  
ATOM   3798  CB  SER A 240      -6.926 -39.380 -12.739  1.00  0.70           C  
ATOM   3799  OG  SER A 240      -6.252 -39.176 -13.949  1.00  0.70           O  
ATOM   3800  H   SER A 240      -8.915 -39.171 -14.277  1.00  0.70           H  
ATOM   3801  HA  SER A 240      -8.453 -38.516 -11.543  1.00  0.70           H  
ATOM   3802 1HB  SER A 240      -6.217 -39.336 -11.913  1.00  0.70           H  
ATOM   3803 2HB  SER A 240      -7.372 -40.373 -12.734  1.00  0.70           H  
ATOM   3804  HG  SER A 240      -5.751 -38.362 -13.841  1.00  0.70           H  
ATOM   3805  N   ILE A 241      -7.662 -36.166 -13.584  1.00  0.73           N  
ATOM   3806  CA  ILE A 241      -7.224 -34.784 -13.706  1.00  0.73           C  
ATOM   3807  C   ILE A 241      -8.402 -33.845 -13.405  1.00  0.73           C  
ATOM   3808  O   ILE A 241      -8.236 -32.825 -12.724  1.00  0.73           O  
ATOM   3809  CB  ILE A 241      -6.579 -34.484 -15.070  1.00  0.73           C  
ATOM   3810  CG1 ILE A 241      -5.274 -35.308 -15.225  1.00  0.73           C  
ATOM   3811  CG2 ILE A 241      -6.313 -33.014 -15.204  1.00  0.73           C  
ATOM   3812  CD1 ILE A 241      -4.628 -35.218 -16.596  1.00  0.73           C  
ATOM   3813  H   ILE A 241      -8.246 -36.531 -14.331  1.00  0.73           H  
ATOM   3814  HA  ILE A 241      -6.460 -34.600 -12.953  1.00  0.73           H  
ATOM   3815  HB  ILE A 241      -7.263 -34.801 -15.863  1.00  0.73           H  
ATOM   3816 1HG1 ILE A 241      -4.556 -34.967 -14.479  1.00  0.73           H  
ATOM   3817 2HG1 ILE A 241      -5.501 -36.355 -15.033  1.00  0.73           H  
ATOM   3818 1HG2 ILE A 241      -5.880 -32.807 -16.165  1.00  0.73           H  
ATOM   3819 2HG2 ILE A 241      -7.247 -32.505 -15.107  1.00  0.73           H  
ATOM   3820 3HG2 ILE A 241      -5.631 -32.689 -14.418  1.00  0.73           H  
ATOM   3821 1HD1 ILE A 241      -3.726 -35.832 -16.614  1.00  0.73           H  
ATOM   3822 2HD1 ILE A 241      -5.302 -35.572 -17.342  1.00  0.73           H  
ATOM   3823 3HD1 ILE A 241      -4.368 -34.184 -16.805  1.00  0.73           H  
ATOM   3824  N   ILE A 242      -9.602 -34.210 -13.886  1.00  0.75           N  
ATOM   3825  CA  ILE A 242     -10.794 -33.375 -13.708  1.00  0.75           C  
ATOM   3826  C   ILE A 242     -11.082 -33.077 -12.272  1.00  0.75           C  
ATOM   3827  O   ILE A 242     -11.459 -31.956 -11.942  1.00  0.75           O  
ATOM   3828  CB  ILE A 242     -12.070 -33.994 -14.261  1.00  0.75           C  
ATOM   3829  CG1 ILE A 242     -11.981 -34.026 -15.684  1.00  0.75           C  
ATOM   3830  CG2 ILE A 242     -13.275 -33.166 -13.817  1.00  0.75           C  
ATOM   3831  CD1 ILE A 242     -13.024 -34.820 -16.327  1.00  0.75           C  
ATOM   3832  H   ILE A 242      -9.676 -35.071 -14.430  1.00  0.75           H  
ATOM   3833  HA  ILE A 242     -10.633 -32.438 -14.220  1.00  0.75           H  
ATOM   3834  HB  ILE A 242     -12.165 -35.016 -13.905  1.00  0.75           H  
ATOM   3835 1HG1 ILE A 242     -12.030 -33.004 -16.064  1.00  0.75           H  
ATOM   3836 2HG1 ILE A 242     -11.019 -34.456 -15.943  1.00  0.75           H  
ATOM   3837 1HG2 ILE A 242     -14.185 -33.608 -14.221  1.00  0.75           H  
ATOM   3838 2HG2 ILE A 242     -13.331 -33.153 -12.728  1.00  0.75           H  
ATOM   3839 3HG2 ILE A 242     -13.168 -32.147 -14.187  1.00  0.75           H  
ATOM   3840 1HD1 ILE A 242     -12.870 -34.800 -17.392  1.00  0.75           H  
ATOM   3841 2HD1 ILE A 242     -12.968 -35.839 -15.979  1.00  0.75           H  
ATOM   3842 3HD1 ILE A 242     -14.005 -34.413 -16.096  1.00  0.75           H  
ATOM   3843  N   LYS A 243     -10.908 -34.051 -11.398  1.00  0.77           N  
ATOM   3844  CA  LYS A 243     -11.191 -33.795  -9.997  1.00  0.77           C  
ATOM   3845  C   LYS A 243     -10.383 -32.596  -9.458  1.00  0.77           C  
ATOM   3846  O   LYS A 243     -10.866 -31.852  -8.602  1.00  0.77           O  
ATOM   3847  CB  LYS A 243     -10.885 -35.050  -9.179  1.00  0.77           C  
ATOM   3848  CG  LYS A 243     -11.865 -36.204  -9.411  1.00  0.77           C  
ATOM   3849  CD  LYS A 243     -11.477 -37.427  -8.594  1.00  0.77           C  
ATOM   3850  CE  LYS A 243     -12.456 -38.575  -8.802  1.00  0.77           C  
ATOM   3851  NZ  LYS A 243     -12.059 -39.787  -8.031  1.00  0.77           N  
ATOM   3852  H   LYS A 243     -10.617 -34.980 -11.722  1.00  0.77           H  
ATOM   3853  HA  LYS A 243     -12.250 -33.558  -9.899  1.00  0.77           H  
ATOM   3854 1HB  LYS A 243      -9.882 -35.406  -9.430  1.00  0.77           H  
ATOM   3855 2HB  LYS A 243     -10.888 -34.803  -8.118  1.00  0.77           H  
ATOM   3856 1HG  LYS A 243     -12.871 -35.892  -9.135  1.00  0.77           H  
ATOM   3857 2HG  LYS A 243     -11.865 -36.471 -10.470  1.00  0.77           H  
ATOM   3858 1HD  LYS A 243     -10.481 -37.756  -8.897  1.00  0.77           H  
ATOM   3859 2HD  LYS A 243     -11.451 -37.168  -7.537  1.00  0.77           H  
ATOM   3860 1HE  LYS A 243     -13.448 -38.260  -8.483  1.00  0.77           H  
ATOM   3861 2HE  LYS A 243     -12.490 -38.825  -9.854  1.00  0.77           H  
ATOM   3862 1HZ  LYS A 243     -12.728 -40.527  -8.193  1.00  0.77           H  
ATOM   3863 2HZ  LYS A 243     -11.143 -40.091  -8.332  1.00  0.77           H  
ATOM   3864 3HZ  LYS A 243     -12.033 -39.568  -7.045  1.00  0.77           H  
ATOM   3865  N   TYR A 244      -9.167 -32.389  -9.964  1.00  0.77           N  
ATOM   3866  CA  TYR A 244      -8.322 -31.312  -9.476  1.00  0.77           C  
ATOM   3867  C   TYR A 244      -8.662 -30.007 -10.188  1.00  0.77           C  
ATOM   3868  O   TYR A 244      -8.673 -28.933  -9.574  1.00  0.77           O  
ATOM   3869  CB  TYR A 244      -6.878 -31.730  -9.651  1.00  0.77           C  
ATOM   3870  CG  TYR A 244      -6.587 -32.913  -8.782  1.00  0.77           C  
ATOM   3871  CD1 TYR A 244      -6.608 -34.178  -9.335  1.00  0.77           C  
ATOM   3872  CD2 TYR A 244      -6.322 -32.746  -7.435  1.00  0.77           C  
ATOM   3873  CE1 TYR A 244      -6.363 -35.278  -8.548  1.00  0.77           C  
ATOM   3874  CE2 TYR A 244      -6.071 -33.850  -6.644  1.00  0.77           C  
ATOM   3875  CZ  TYR A 244      -6.092 -35.112  -7.197  1.00  0.77           C  
ATOM   3876  OH  TYR A 244      -5.844 -36.215  -6.411  1.00  0.77           O  
ATOM   3877  H   TYR A 244      -8.824 -32.967 -10.727  1.00  0.77           H  
ATOM   3878  HA  TYR A 244      -8.515 -31.173  -8.415  1.00  0.77           H  
ATOM   3879 1HB  TYR A 244      -6.689 -32.000 -10.693  1.00  0.77           H  
ATOM   3880 2HB  TYR A 244      -6.209 -30.914  -9.380  1.00  0.77           H  
ATOM   3881  HD1 TYR A 244      -6.826 -34.303 -10.398  1.00  0.77           H  
ATOM   3882  HD2 TYR A 244      -6.309 -31.747  -7.001  1.00  0.77           H  
ATOM   3883  HE1 TYR A 244      -6.383 -36.275  -8.990  1.00  0.77           H  
ATOM   3884  HE2 TYR A 244      -5.857 -33.724  -5.584  1.00  0.77           H  
ATOM   3885  HH  TYR A 244      -5.869 -37.006  -6.958  1.00  0.77           H  
ATOM   3886  N   LEU A 245      -8.987 -30.110 -11.478  1.00  0.78           N  
ATOM   3887  CA  LEU A 245      -9.353 -28.933 -12.259  1.00  0.78           C  
ATOM   3888  C   LEU A 245     -10.622 -28.347 -11.676  1.00  0.78           C  
ATOM   3889  O   LEU A 245     -10.774 -27.134 -11.552  1.00  0.78           O  
ATOM   3890  CB  LEU A 245      -9.603 -29.332 -13.699  1.00  0.78           C  
ATOM   3891  CG  LEU A 245      -8.411 -29.796 -14.460  1.00  0.78           C  
ATOM   3892  CD1 LEU A 245      -8.842 -30.324 -15.737  1.00  0.78           C  
ATOM   3893  CD2 LEU A 245      -7.492 -28.683 -14.718  1.00  0.78           C  
ATOM   3894  H   LEU A 245      -8.949 -31.028 -11.925  1.00  0.78           H  
ATOM   3895  HA  LEU A 245      -8.562 -28.195 -12.207  1.00  0.78           H  
ATOM   3896 1HB  LEU A 245     -10.349 -30.122 -13.714  1.00  0.78           H  
ATOM   3897 2HB  LEU A 245     -10.001 -28.470 -14.217  1.00  0.78           H  
ATOM   3898  HG  LEU A 245      -7.903 -30.569 -13.894  1.00  0.78           H  
ATOM   3899 1HD1 LEU A 245      -7.963 -30.647 -16.274  1.00  0.78           H  
ATOM   3900 2HD1 LEU A 245      -9.515 -31.154 -15.606  1.00  0.78           H  
ATOM   3901 3HD1 LEU A 245      -9.342 -29.537 -16.287  1.00  0.78           H  
ATOM   3902 1HD2 LEU A 245      -6.652 -29.072 -15.276  1.00  0.78           H  
ATOM   3903 2HD2 LEU A 245      -8.000 -27.926 -15.302  1.00  0.78           H  
ATOM   3904 3HD2 LEU A 245      -7.151 -28.260 -13.793  1.00  0.78           H  
ATOM   3905  N   TRP A 246     -11.519 -29.241 -11.266  1.00  0.80           N  
ATOM   3906  CA  TRP A 246     -12.772 -28.888 -10.637  1.00  0.80           C  
ATOM   3907  C   TRP A 246     -12.505 -28.162  -9.322  1.00  0.80           C  
ATOM   3908  O   TRP A 246     -13.052 -27.092  -9.086  1.00  0.80           O  
ATOM   3909  CB  TRP A 246     -13.614 -30.142 -10.418  1.00  0.80           C  
ATOM   3910  CG  TRP A 246     -14.919 -29.888  -9.774  1.00  0.80           C  
ATOM   3911  CD1 TRP A 246     -16.080 -29.529 -10.388  1.00  0.80           C  
ATOM   3912  CD2 TRP A 246     -15.221 -29.987  -8.366  1.00  0.80           C  
ATOM   3913  NE1 TRP A 246     -17.079 -29.392  -9.459  1.00  0.80           N  
ATOM   3914  CE2 TRP A 246     -16.570 -29.668  -8.216  1.00  0.80           C  
ATOM   3915  CE3 TRP A 246     -14.465 -30.318  -7.239  1.00  0.80           C  
ATOM   3916  CZ2 TRP A 246     -17.188 -29.665  -6.976  1.00  0.80           C  
ATOM   3917  CZ3 TRP A 246     -15.077 -30.315  -5.994  1.00  0.80           C  
ATOM   3918  CH2 TRP A 246     -16.406 -29.996  -5.865  1.00  0.80           C  
ATOM   3919  H   TRP A 246     -11.330 -30.226 -11.421  1.00  0.80           H  
ATOM   3920  HA  TRP A 246     -13.316 -28.218 -11.301  1.00  0.80           H  
ATOM   3921 1HB  TRP A 246     -13.787 -30.633 -11.377  1.00  0.80           H  
ATOM   3922 2HB  TRP A 246     -13.057 -30.843  -9.797  1.00  0.80           H  
ATOM   3923  HD1 TRP A 246     -16.196 -29.375 -11.459  1.00  0.80           H  
ATOM   3924  HE1 TRP A 246     -18.038 -29.131  -9.653  1.00  0.80           H  
ATOM   3925  HE3 TRP A 246     -13.417 -30.574  -7.345  1.00  0.80           H  
ATOM   3926  HZ2 TRP A 246     -18.246 -29.418  -6.858  1.00  0.80           H  
ATOM   3927  HZ3 TRP A 246     -14.476 -30.572  -5.123  1.00  0.80           H  
ATOM   3928  HH2 TRP A 246     -16.860 -30.004  -4.874  1.00  0.80           H  
ATOM   3929  N   ARG A 247     -11.602 -28.682  -8.485  1.00  0.84           N  
ATOM   3930  CA  ARG A 247     -11.303 -28.007  -7.221  1.00  0.84           C  
ATOM   3931  C   ARG A 247     -10.756 -26.591  -7.452  1.00  0.84           C  
ATOM   3932  O   ARG A 247     -11.023 -25.678  -6.668  1.00  0.84           O  
ATOM   3933  CB  ARG A 247     -10.291 -28.808  -6.413  1.00  0.84           C  
ATOM   3934  CG  ARG A 247     -10.823 -30.097  -5.815  1.00  0.84           C  
ATOM   3935  CD  ARG A 247      -9.752 -30.884  -5.158  1.00  0.84           C  
ATOM   3936  NE  ARG A 247     -10.249 -32.150  -4.653  1.00  0.84           N  
ATOM   3937  CZ  ARG A 247      -9.478 -33.116  -4.124  1.00  0.84           C  
ATOM   3938  NH1 ARG A 247      -8.182 -32.939  -4.024  1.00  0.84           N  
ATOM   3939  NH2 ARG A 247     -10.024 -34.243  -3.702  1.00  0.84           N  
ATOM   3940  H   ARG A 247     -11.160 -29.580  -8.693  1.00  0.84           H  
ATOM   3941  HA  ARG A 247     -12.226 -27.934  -6.648  1.00  0.84           H  
ATOM   3942 1HB  ARG A 247      -9.447 -29.067  -7.051  1.00  0.84           H  
ATOM   3943 2HB  ARG A 247      -9.910 -28.195  -5.600  1.00  0.84           H  
ATOM   3944 1HG  ARG A 247     -11.578 -29.859  -5.067  1.00  0.84           H  
ATOM   3945 2HG  ARG A 247     -11.268 -30.698  -6.580  1.00  0.84           H  
ATOM   3946 1HD  ARG A 247      -8.964 -31.095  -5.883  1.00  0.84           H  
ATOM   3947 2HD  ARG A 247      -9.340 -30.320  -4.325  1.00  0.84           H  
ATOM   3948  HE  ARG A 247     -11.243 -32.322  -4.714  1.00  0.84           H  
ATOM   3949 1HH1 ARG A 247      -7.765 -32.076  -4.342  1.00  0.84           H  
ATOM   3950 2HH1 ARG A 247      -7.602 -33.665  -3.627  1.00  0.84           H  
ATOM   3951 1HH2 ARG A 247     -11.023 -34.378  -3.778  1.00  0.84           H  
ATOM   3952 2HH2 ARG A 247      -9.443 -34.967  -3.306  1.00  0.84           H  
ATOM   3953  N   ALA A 248     -10.003 -26.407  -8.540  1.00  0.88           N  
ATOM   3954  CA  ALA A 248      -9.427 -25.109  -8.902  1.00  0.88           C  
ATOM   3955  C   ALA A 248     -10.423 -24.183  -9.630  1.00  0.88           C  
ATOM   3956  O   ALA A 248     -10.082 -23.041  -9.956  1.00  0.88           O  
ATOM   3957  CB  ALA A 248      -8.208 -25.320  -9.785  1.00  0.88           C  
ATOM   3958  H   ALA A 248      -9.789 -27.216  -9.128  1.00  0.88           H  
ATOM   3959  HA  ALA A 248      -9.122 -24.613  -7.982  1.00  0.88           H  
ATOM   3960 1HB  ALA A 248      -7.755 -24.363 -10.030  1.00  0.88           H  
ATOM   3961 2HB  ALA A 248      -7.489 -25.943  -9.257  1.00  0.88           H  
ATOM   3962 3HB  ALA A 248      -8.519 -25.822 -10.700  1.00  0.88           H  
ATOM   3963  N   LYS A 249     -11.625 -24.675  -9.922  1.00  0.93           N  
ATOM   3964  CA  LYS A 249     -12.639 -23.938 -10.667  1.00  0.93           C  
ATOM   3965  C   LYS A 249     -13.606 -23.133  -9.803  1.00  0.93           C  
ATOM   3966  O   LYS A 249     -14.194 -23.650  -8.855  1.00  0.93           O  
ATOM   3967  CB  LYS A 249     -13.452 -24.907 -11.534  1.00  0.93           C  
ATOM   3968  CG  LYS A 249     -14.530 -24.243 -12.321  1.00  0.93           C  
ATOM   3969  CD  LYS A 249     -15.334 -25.182 -13.180  1.00  0.93           C  
ATOM   3970  CE  LYS A 249     -16.523 -24.406 -13.709  1.00  0.93           C  
ATOM   3971  NZ  LYS A 249     -17.459 -25.210 -14.499  1.00  0.93           N  
ATOM   3972  H   LYS A 249     -11.876 -25.610  -9.610  1.00  0.93           H  
ATOM   3973  HA  LYS A 249     -12.135 -23.232 -11.317  1.00  0.93           H  
ATOM   3974 1HB  LYS A 249     -12.785 -25.435 -12.217  1.00  0.93           H  
ATOM   3975 2HB  LYS A 249     -13.925 -25.648 -10.900  1.00  0.93           H  
ATOM   3976 1HG  LYS A 249     -15.219 -23.801 -11.623  1.00  0.93           H  
ATOM   3977 2HG  LYS A 249     -14.108 -23.451 -12.938  1.00  0.93           H  
ATOM   3978 1HD  LYS A 249     -14.729 -25.547 -14.014  1.00  0.93           H  
ATOM   3979 2HD  LYS A 249     -15.680 -26.031 -12.591  1.00  0.93           H  
ATOM   3980 1HE  LYS A 249     -17.057 -23.980 -12.855  1.00  0.93           H  
ATOM   3981 2HE  LYS A 249     -16.154 -23.603 -14.330  1.00  0.93           H  
ATOM   3982 1HZ  LYS A 249     -18.212 -24.614 -14.799  1.00  0.93           H  
ATOM   3983 2HZ  LYS A 249     -16.994 -25.585 -15.328  1.00  0.93           H  
ATOM   3984 3HZ  LYS A 249     -17.825 -25.964 -13.941  1.00  0.93           H  
ATOM   3985  N   GLN A 250     -13.804 -21.861 -10.155  1.00  0.97           N  
ATOM   3986  CA  GLN A 250     -14.799 -21.052  -9.459  1.00  0.97           C  
ATOM   3987  C   GLN A 250     -16.177 -21.609  -9.844  1.00  0.97           C  
ATOM   3988  O   GLN A 250     -16.421 -21.788 -11.034  1.00  0.97           O  
ATOM   3989  CB  GLN A 250     -14.700 -19.581  -9.873  1.00  0.97           C  
ATOM   3990  CG  GLN A 250     -15.635 -18.658  -9.110  1.00  0.97           C  
ATOM   3991  CD  GLN A 250     -15.467 -17.206  -9.484  1.00  0.97           C  
ATOM   3992  OE1 GLN A 250     -14.771 -16.868 -10.445  1.00  0.97           O  
ATOM   3993  NE2 GLN A 250     -16.105 -16.326  -8.720  1.00  0.97           N  
ATOM   3994  H   GLN A 250     -13.274 -21.466 -10.918  1.00  0.97           H  
ATOM   3995  HA  GLN A 250     -14.613 -21.126  -8.397  1.00  0.97           H  
ATOM   3996 1HB  GLN A 250     -13.680 -19.227  -9.722  1.00  0.97           H  
ATOM   3997 2HB  GLN A 250     -14.930 -19.486 -10.935  1.00  0.97           H  
ATOM   3998 1HG  GLN A 250     -16.665 -18.948  -9.324  1.00  0.97           H  
ATOM   3999 2HG  GLN A 250     -15.430 -18.756  -8.047  1.00  0.97           H  
ATOM   4000 1HE2 GLN A 250     -16.032 -15.347  -8.915  1.00  0.97           H  
ATOM   4001 2HE2 GLN A 250     -16.657 -16.640  -7.948  1.00  0.97           H  
ATOM   4002  N   PRO A 251     -17.105 -21.861  -8.903  1.00  0.99           N  
ATOM   4003  CA  PRO A 251     -18.442 -22.379  -9.163  1.00  0.99           C  
ATOM   4004  C   PRO A 251     -19.179 -21.725 -10.327  1.00  0.99           C  
ATOM   4005  O   PRO A 251     -19.525 -22.380 -11.308  1.00  0.99           O  
ATOM   4006  CB  PRO A 251     -19.136 -22.097  -7.824  1.00  0.99           C  
ATOM   4007  CG  PRO A 251     -18.033 -22.243  -6.811  1.00  0.99           C  
ATOM   4008  CD  PRO A 251     -16.825 -21.625  -7.463  1.00  0.99           C  
ATOM   4009  HA  PRO A 251     -18.369 -23.467  -9.331  1.00  0.99           H  
ATOM   4010 1HB  PRO A 251     -19.573 -21.094  -7.826  1.00  0.99           H  
ATOM   4011 2HB  PRO A 251     -19.962 -22.796  -7.669  1.00  0.99           H  
ATOM   4012 1HG  PRO A 251     -18.313 -21.744  -5.871  1.00  0.99           H  
ATOM   4013 2HG  PRO A 251     -17.881 -23.307  -6.573  1.00  0.99           H  
ATOM   4014 1HD  PRO A 251     -16.759 -20.560  -7.230  1.00  0.99           H  
ATOM   4015 2HD  PRO A 251     -15.945 -22.198  -7.131  1.00  0.99           H  
ATOM   4016  N   TYR A 252     -19.374 -20.413 -10.290  1.00  0.98           N  
ATOM   4017  CA  TYR A 252     -20.219 -19.841 -11.333  1.00  0.98           C  
ATOM   4018  C   TYR A 252     -19.407 -19.206 -12.444  1.00  0.98           C  
ATOM   4019  O   TYR A 252     -19.389 -17.989 -12.625  1.00  0.98           O  
ATOM   4020  CB  TYR A 252     -21.184 -18.864 -10.711  1.00  0.98           C  
ATOM   4021  CG  TYR A 252     -21.971 -19.526  -9.617  1.00  0.98           C  
ATOM   4022  CD1 TYR A 252     -21.775 -19.126  -8.308  1.00  0.98           C  
ATOM   4023  CD2 TYR A 252     -22.840 -20.561  -9.901  1.00  0.98           C  
ATOM   4024  CE1 TYR A 252     -22.466 -19.733  -7.292  1.00  0.98           C  
ATOM   4025  CE2 TYR A 252     -23.525 -21.169  -8.882  1.00  0.98           C  
ATOM   4026  CZ  TYR A 252     -23.347 -20.756  -7.582  1.00  0.98           C  
ATOM   4027  OH  TYR A 252     -24.047 -21.360  -6.561  1.00  0.98           O  
ATOM   4028  H   TYR A 252     -19.029 -19.841  -9.537  1.00  0.98           H  
ATOM   4029  HA  TYR A 252     -20.807 -20.641 -11.783  1.00  0.98           H  
ATOM   4030 1HB  TYR A 252     -20.646 -18.012 -10.291  1.00  0.98           H  
ATOM   4031 2HB  TYR A 252     -21.876 -18.493 -11.466  1.00  0.98           H  
ATOM   4032  HD1 TYR A 252     -21.077 -18.320  -8.085  1.00  0.98           H  
ATOM   4033  HD2 TYR A 252     -22.983 -20.896 -10.925  1.00  0.98           H  
ATOM   4034  HE1 TYR A 252     -22.318 -19.408  -6.263  1.00  0.98           H  
ATOM   4035  HE2 TYR A 252     -24.212 -21.978  -9.102  1.00  0.98           H  
ATOM   4036  HH  TYR A 252     -24.739 -21.914  -6.933  1.00  0.98           H  
ATOM   4037  N   ASN A 253     -18.735 -20.073 -13.180  1.00  0.94           N  
ATOM   4038  CA  ASN A 253     -17.839 -19.690 -14.270  1.00  0.94           C  
ATOM   4039  C   ASN A 253     -18.580 -19.415 -15.590  1.00  0.94           C  
ATOM   4040  O   ASN A 253     -18.258 -18.470 -16.308  1.00  0.94           O  
ATOM   4041  CB  ASN A 253     -16.769 -20.749 -14.410  1.00  0.94           C  
ATOM   4042  CG  ASN A 253     -15.670 -20.418 -15.369  1.00  0.94           C  
ATOM   4043  OD1 ASN A 253     -15.629 -21.041 -16.420  1.00  0.94           O  
ATOM   4044  ND2 ASN A 253     -14.812 -19.485 -15.042  1.00  0.94           N  
ATOM   4045  H   ASN A 253     -18.851 -21.051 -12.905  1.00  0.94           H  
ATOM   4046  HA  ASN A 253     -17.345 -18.758 -13.987  1.00  0.94           H  
ATOM   4047 1HB  ASN A 253     -16.332 -20.953 -13.432  1.00  0.94           H  
ATOM   4048 2HB  ASN A 253     -17.250 -21.656 -14.748  1.00  0.94           H  
ATOM   4049 1HD2 ASN A 253     -14.057 -19.239 -15.666  1.00  0.94           H  
ATOM   4050 2HD2 ASN A 253     -14.905 -19.006 -14.169  1.00  0.94           H  
ATOM   4051  N   VAL A 254     -19.570 -20.247 -15.902  1.00  0.89           N  
ATOM   4052  CA  VAL A 254     -20.348 -20.125 -17.137  1.00  0.89           C  
ATOM   4053  C   VAL A 254     -21.755 -19.688 -16.772  1.00  0.89           C  
ATOM   4054  O   VAL A 254     -22.389 -20.307 -15.925  1.00  0.89           O  
ATOM   4055  CB  VAL A 254     -20.361 -21.469 -17.920  1.00  0.89           C  
ATOM   4056  CG1 VAL A 254     -21.222 -21.375 -19.179  1.00  0.89           C  
ATOM   4057  CG2 VAL A 254     -18.962 -21.775 -18.327  1.00  0.89           C  
ATOM   4058  H   VAL A 254     -19.792 -20.989 -15.258  1.00  0.89           H  
ATOM   4059  HA  VAL A 254     -19.897 -19.360 -17.769  1.00  0.89           H  
ATOM   4060  HB  VAL A 254     -20.764 -22.261 -17.285  1.00  0.89           H  
ATOM   4061 1HG1 VAL A 254     -21.203 -22.327 -19.712  1.00  0.89           H  
ATOM   4062 2HG1 VAL A 254     -22.252 -21.139 -18.901  1.00  0.89           H  
ATOM   4063 3HG1 VAL A 254     -20.826 -20.593 -19.823  1.00  0.89           H  
ATOM   4064 1HG2 VAL A 254     -18.936 -22.698 -18.881  1.00  0.89           H  
ATOM   4065 2HG2 VAL A 254     -18.603 -20.969 -18.959  1.00  0.89           H  
ATOM   4066 3HG2 VAL A 254     -18.331 -21.859 -17.444  1.00  0.89           H  
ATOM   4067  N   SER A 255     -22.224 -18.599 -17.373  1.00  0.84           N  
ATOM   4068  CA  SER A 255     -23.542 -18.058 -17.055  1.00  0.84           C  
ATOM   4069  C   SER A 255     -24.650 -18.924 -17.600  1.00  0.84           C  
ATOM   4070  O   SER A 255     -24.415 -19.713 -18.513  1.00  0.84           O  
ATOM   4071  CB  SER A 255     -23.688 -16.665 -17.637  1.00  0.84           C  
ATOM   4072  OG  SER A 255     -23.715 -16.687 -19.062  1.00  0.84           O  
ATOM   4073  H   SER A 255     -21.646 -18.134 -18.059  1.00  0.84           H  
ATOM   4074  HA  SER A 255     -23.643 -18.009 -15.969  1.00  0.84           H  
ATOM   4075 1HB  SER A 255     -24.605 -16.208 -17.263  1.00  0.84           H  
ATOM   4076 2HB  SER A 255     -22.857 -16.050 -17.299  1.00  0.84           H  
ATOM   4077  HG  SER A 255     -23.609 -15.765 -19.339  1.00  0.84           H  
ATOM   4078  N   VAL A 256     -25.871 -18.712 -17.109  1.00  0.80           N  
ATOM   4079  CA  VAL A 256     -27.024 -19.446 -17.612  1.00  0.80           C  
ATOM   4080  C   VAL A 256     -27.212 -19.184 -19.089  1.00  0.80           C  
ATOM   4081  O   VAL A 256     -27.445 -20.099 -19.868  1.00  0.80           O  
ATOM   4082  CB  VAL A 256     -28.318 -19.015 -16.894  1.00  0.80           C  
ATOM   4083  CG1 VAL A 256     -29.517 -19.640 -17.602  1.00  0.80           C  
ATOM   4084  CG2 VAL A 256     -28.283 -19.447 -15.451  1.00  0.80           C  
ATOM   4085  H   VAL A 256     -26.001 -18.046 -16.360  1.00  0.80           H  
ATOM   4086  HA  VAL A 256     -26.855 -20.514 -17.454  1.00  0.80           H  
ATOM   4087  HB  VAL A 256     -28.420 -17.927 -16.950  1.00  0.80           H  
ATOM   4088 1HG1 VAL A 256     -30.437 -19.322 -17.108  1.00  0.80           H  
ATOM   4089 2HG1 VAL A 256     -29.534 -19.320 -18.636  1.00  0.80           H  
ATOM   4090 3HG1 VAL A 256     -29.438 -20.726 -17.563  1.00  0.80           H  
ATOM   4091 1HG2 VAL A 256     -29.202 -19.134 -14.953  1.00  0.80           H  
ATOM   4092 2HG2 VAL A 256     -28.199 -20.524 -15.398  1.00  0.80           H  
ATOM   4093 3HG2 VAL A 256     -27.437 -18.987 -14.955  1.00  0.80           H  
ATOM   4094  N   ALA A 257     -27.093 -17.927 -19.491  1.00  0.76           N  
ATOM   4095  CA  ALA A 257     -27.262 -17.601 -20.890  1.00  0.76           C  
ATOM   4096  C   ALA A 257     -26.260 -18.357 -21.739  1.00  0.76           C  
ATOM   4097  O   ALA A 257     -26.600 -18.911 -22.793  1.00  0.76           O  
ATOM   4098  CB  ALA A 257     -27.095 -16.106 -21.068  1.00  0.76           C  
ATOM   4099  H   ALA A 257     -26.884 -17.204 -18.820  1.00  0.76           H  
ATOM   4100  HA  ALA A 257     -28.246 -17.904 -21.203  1.00  0.76           H  
ATOM   4101 1HB  ALA A 257     -27.218 -15.832 -22.093  1.00  0.76           H  
ATOM   4102 2HB  ALA A 257     -27.838 -15.585 -20.462  1.00  0.76           H  
ATOM   4103 3HB  ALA A 257     -26.097 -15.819 -20.747  1.00  0.76           H  
ATOM   4104  N   ALA A 258     -25.023 -18.440 -21.263  1.00  0.74           N  
ATOM   4105  CA  ALA A 258     -24.015 -19.151 -22.014  1.00  0.74           C  
ATOM   4106  C   ALA A 258     -24.272 -20.665 -22.051  1.00  0.74           C  
ATOM   4107  O   ALA A 258     -24.186 -21.291 -23.114  1.00  0.74           O  
ATOM   4108  CB  ALA A 258     -22.673 -18.828 -21.411  1.00  0.74           C  
ATOM   4109  H   ALA A 258     -24.756 -17.984 -20.386  1.00  0.74           H  
ATOM   4110  HA  ALA A 258     -24.040 -18.796 -23.034  1.00  0.74           H  
ATOM   4111 1HB  ALA A 258     -21.895 -19.285 -21.949  1.00  0.74           H  
ATOM   4112 2HB  ALA A 258     -22.522 -17.750 -21.432  1.00  0.74           H  
ATOM   4113 3HB  ALA A 258     -22.658 -19.171 -20.387  1.00  0.74           H  
ATOM   4114  N   GLU A 259     -24.647 -21.252 -20.907  1.00  0.72           N  
ATOM   4115  CA  GLU A 259     -24.871 -22.696 -20.830  1.00  0.72           C  
ATOM   4116  C   GLU A 259     -26.021 -23.112 -21.740  1.00  0.72           C  
ATOM   4117  O   GLU A 259     -25.911 -24.073 -22.511  1.00  0.72           O  
ATOM   4118  CB  GLU A 259     -25.205 -23.140 -19.395  1.00  0.72           C  
ATOM   4119  CG  GLU A 259     -25.284 -24.684 -19.247  1.00  0.72           C  
ATOM   4120  CD  GLU A 259     -25.692 -25.221 -17.890  1.00  0.72           C  
ATOM   4121  OE1 GLU A 259     -26.011 -24.439 -17.030  1.00  0.72           O  
ATOM   4122  OE2 GLU A 259     -25.661 -26.436 -17.703  1.00  0.72           O  
ATOM   4123  H   GLU A 259     -24.730 -20.689 -20.061  1.00  0.72           H  
ATOM   4124  HA  GLU A 259     -23.967 -23.204 -21.162  1.00  0.72           H  
ATOM   4125 1HB  GLU A 259     -24.443 -22.762 -18.709  1.00  0.72           H  
ATOM   4126 2HB  GLU A 259     -26.163 -22.711 -19.092  1.00  0.72           H  
ATOM   4127 1HG  GLU A 259     -25.951 -25.087 -20.010  1.00  0.72           H  
ATOM   4128 2HG  GLU A 259     -24.285 -25.037 -19.442  1.00  0.72           H  
ATOM   4129  N   ILE A 260     -27.120 -22.357 -21.660  1.00  0.70           N  
ATOM   4130  CA  ILE A 260     -28.323 -22.636 -22.422  1.00  0.70           C  
ATOM   4131  C   ILE A 260     -28.100 -22.468 -23.910  1.00  0.70           C  
ATOM   4132  O   ILE A 260     -28.559 -23.295 -24.704  1.00  0.70           O  
ATOM   4133  CB  ILE A 260     -29.472 -21.726 -21.967  1.00  0.70           C  
ATOM   4134  CG1 ILE A 260     -29.843 -22.050 -20.521  1.00  0.70           C  
ATOM   4135  CG2 ILE A 260     -30.641 -21.860 -22.893  1.00  0.70           C  
ATOM   4136  CD1 ILE A 260     -30.285 -23.453 -20.328  1.00  0.70           C  
ATOM   4137  H   ILE A 260     -27.129 -21.564 -21.016  1.00  0.70           H  
ATOM   4138  HA  ILE A 260     -28.611 -23.667 -22.235  1.00  0.70           H  
ATOM   4139  HB  ILE A 260     -29.115 -20.696 -21.977  1.00  0.70           H  
ATOM   4140 1HG1 ILE A 260     -28.982 -21.899 -19.888  1.00  0.70           H  
ATOM   4141 2HG1 ILE A 260     -30.640 -21.375 -20.199  1.00  0.70           H  
ATOM   4142 1HG2 ILE A 260     -31.443 -21.189 -22.579  1.00  0.70           H  
ATOM   4143 2HG2 ILE A 260     -30.307 -21.592 -23.883  1.00  0.70           H  
ATOM   4144 3HG2 ILE A 260     -31.002 -22.888 -22.888  1.00  0.70           H  
ATOM   4145 1HD1 ILE A 260     -30.526 -23.614 -19.277  1.00  0.70           H  
ATOM   4146 2HD1 ILE A 260     -31.165 -23.635 -20.939  1.00  0.70           H  
ATOM   4147 3HD1 ILE A 260     -29.484 -24.132 -20.625  1.00  0.70           H  
ATOM   4148  N   SER A 261     -27.378 -21.424 -24.300  1.00  0.68           N  
ATOM   4149  CA  SER A 261     -27.095 -21.214 -25.701  1.00  0.68           C  
ATOM   4150  C   SER A 261     -26.277 -22.343 -26.267  1.00  0.68           C  
ATOM   4151  O   SER A 261     -26.556 -22.844 -27.355  1.00  0.68           O  
ATOM   4152  CB  SER A 261     -26.297 -19.980 -25.841  1.00  0.68           C  
ATOM   4153  OG  SER A 261     -27.034 -18.902 -25.466  1.00  0.68           O  
ATOM   4154  H   SER A 261     -27.027 -20.742 -23.623  1.00  0.68           H  
ATOM   4155  HA  SER A 261     -28.037 -21.137 -26.243  1.00  0.68           H  
ATOM   4156 1HB  SER A 261     -25.434 -20.075 -25.194  1.00  0.68           H  
ATOM   4157 2HB  SER A 261     -25.933 -19.872 -26.850  1.00  0.68           H  
ATOM   4158  HG  SER A 261     -26.942 -18.864 -24.485  1.00  0.68           H  
ATOM   4159  N   ALA A 262     -25.274 -22.779 -25.515  1.00  0.67           N  
ATOM   4160  CA  ALA A 262     -24.457 -23.879 -25.967  1.00  0.67           C  
ATOM   4161  C   ALA A 262     -25.305 -25.121 -26.150  1.00  0.67           C  
ATOM   4162  O   ALA A 262     -25.184 -25.813 -27.161  1.00  0.67           O  
ATOM   4163  CB  ALA A 262     -23.378 -24.124 -24.970  1.00  0.67           C  
ATOM   4164  H   ALA A 262     -25.061 -22.330 -24.621  1.00  0.67           H  
ATOM   4165  HA  ALA A 262     -24.018 -23.620 -26.928  1.00  0.67           H  
ATOM   4166 1HB  ALA A 262     -22.767 -24.930 -25.283  1.00  0.67           H  
ATOM   4167 2HB  ALA A 262     -22.784 -23.233 -24.874  1.00  0.67           H  
ATOM   4168 3HB  ALA A 262     -23.831 -24.361 -24.021  1.00  0.67           H  
ATOM   4169  N   CYS A 263     -26.239 -25.357 -25.224  1.00  0.66           N  
ATOM   4170  CA  CYS A 263     -27.088 -26.529 -25.323  1.00  0.66           C  
ATOM   4171  C   CYS A 263     -27.951 -26.429 -26.581  1.00  0.66           C  
ATOM   4172  O   CYS A 263     -28.080 -27.393 -27.341  1.00  0.66           O  
ATOM   4173  CB  CYS A 263     -27.985 -26.618 -24.090  1.00  0.66           C  
ATOM   4174  SG  CYS A 263     -27.093 -26.947 -22.571  1.00  0.66           S  
ATOM   4175  H   CYS A 263     -26.311 -24.750 -24.405  1.00  0.66           H  
ATOM   4176  HA  CYS A 263     -26.462 -27.415 -25.381  1.00  0.66           H  
ATOM   4177 1HB  CYS A 263     -28.532 -25.690 -23.965  1.00  0.66           H  
ATOM   4178 2HB  CYS A 263     -28.715 -27.412 -24.234  1.00  0.66           H  
ATOM   4179  HG  CYS A 263     -26.480 -25.734 -22.517  1.00  0.66           H  
ATOM   4180  N   ALA A 264     -28.512 -25.242 -26.826  1.00  0.67           N  
ATOM   4181  CA  ALA A 264     -29.333 -25.014 -28.007  1.00  0.67           C  
ATOM   4182  C   ALA A 264     -28.511 -25.215 -29.282  1.00  0.67           C  
ATOM   4183  O   ALA A 264     -28.995 -25.728 -30.292  1.00  0.67           O  
ATOM   4184  CB  ALA A 264     -29.927 -23.619 -27.955  1.00  0.67           C  
ATOM   4185  H   ALA A 264     -28.378 -24.482 -26.160  1.00  0.67           H  
ATOM   4186  HA  ALA A 264     -30.140 -25.746 -28.007  1.00  0.67           H  
ATOM   4187 1HB  ALA A 264     -30.562 -23.445 -28.826  1.00  0.67           H  
ATOM   4188 2HB  ALA A 264     -30.514 -23.524 -27.047  1.00  0.67           H  
ATOM   4189 3HB  ALA A 264     -29.135 -22.898 -27.936  1.00  0.67           H  
ATOM   4190  N   ALA A 265     -27.245 -24.806 -29.268  1.00  0.69           N  
ATOM   4191  CA  ALA A 265     -26.425 -25.011 -30.450  1.00  0.69           C  
ATOM   4192  C   ALA A 265     -26.224 -26.510 -30.701  1.00  0.69           C  
ATOM   4193  O   ALA A 265     -26.392 -26.993 -31.822  1.00  0.69           O  
ATOM   4194  CB  ALA A 265     -25.088 -24.309 -30.284  1.00  0.69           C  
ATOM   4195  H   ALA A 265     -26.859 -24.346 -28.445  1.00  0.69           H  
ATOM   4196  HA  ALA A 265     -26.950 -24.593 -31.307  1.00  0.69           H  
ATOM   4197 1HB  ALA A 265     -24.488 -24.449 -31.177  1.00  0.69           H  
ATOM   4198 2HB  ALA A 265     -25.257 -23.250 -30.120  1.00  0.69           H  
ATOM   4199 3HB  ALA A 265     -24.565 -24.726 -29.427  1.00  0.69           H  
ATOM   4200  N   LEU A 266     -25.957 -27.262 -29.630  1.00  0.72           N  
ATOM   4201  CA  LEU A 266     -25.696 -28.699 -29.713  1.00  0.72           C  
ATOM   4202  C   LEU A 266     -26.889 -29.490 -30.208  1.00  0.72           C  
ATOM   4203  O   LEU A 266     -26.743 -30.472 -30.937  1.00  0.72           O  
ATOM   4204  CB  LEU A 266     -25.324 -29.250 -28.338  1.00  0.72           C  
ATOM   4205  CG  LEU A 266     -24.017 -28.811 -27.775  1.00  0.72           C  
ATOM   4206  CD1 LEU A 266     -23.892 -29.288 -26.382  1.00  0.72           C  
ATOM   4207  CD2 LEU A 266     -22.943 -29.356 -28.588  1.00  0.72           C  
ATOM   4208  H   LEU A 266     -25.872 -26.803 -28.721  1.00  0.72           H  
ATOM   4209  HA  LEU A 266     -24.868 -28.856 -30.402  1.00  0.72           H  
ATOM   4210 1HB  LEU A 266     -26.094 -28.957 -27.632  1.00  0.72           H  
ATOM   4211 2HB  LEU A 266     -25.312 -30.339 -28.395  1.00  0.72           H  
ATOM   4212  HG  LEU A 266     -23.970 -27.752 -27.769  1.00  0.72           H  
ATOM   4213 1HD1 LEU A 266     -22.966 -28.982 -25.962  1.00  0.72           H  
ATOM   4214 2HD1 LEU A 266     -24.697 -28.873 -25.799  1.00  0.72           H  
ATOM   4215 3HD1 LEU A 266     -23.944 -30.364 -26.383  1.00  0.72           H  
ATOM   4216 1HD2 LEU A 266     -22.001 -29.049 -28.172  1.00  0.72           H  
ATOM   4217 2HD2 LEU A 266     -23.002 -30.434 -28.578  1.00  0.72           H  
ATOM   4218 3HD2 LEU A 266     -23.034 -28.996 -29.613  1.00  0.72           H  
ATOM   4219  N   GLN A 267     -28.078 -29.044 -29.840  1.00  0.75           N  
ATOM   4220  CA  GLN A 267     -29.304 -29.738 -30.192  1.00  0.75           C  
ATOM   4221  C   GLN A 267     -29.788 -29.430 -31.604  1.00  0.75           C  
ATOM   4222  O   GLN A 267     -30.776 -30.011 -32.061  1.00  0.75           O  
ATOM   4223  CB  GLN A 267     -30.380 -29.405 -29.164  1.00  0.75           C  
ATOM   4224  CG  GLN A 267     -30.056 -29.955 -27.776  1.00  0.75           C  
ATOM   4225  CD  GLN A 267     -31.040 -29.537 -26.711  1.00  0.75           C  
ATOM   4226  OE1 GLN A 267     -31.788 -28.562 -26.852  1.00  0.75           O  
ATOM   4227  NE2 GLN A 267     -31.040 -30.283 -25.611  1.00  0.75           N  
ATOM   4228  H   GLN A 267     -28.127 -28.229 -29.225  1.00  0.75           H  
ATOM   4229  HA  GLN A 267     -29.108 -30.807 -30.138  1.00  0.75           H  
ATOM   4230 1HB  GLN A 267     -30.471 -28.318 -29.083  1.00  0.75           H  
ATOM   4231 2HB  GLN A 267     -31.339 -29.798 -29.490  1.00  0.75           H  
ATOM   4232 1HG  GLN A 267     -30.069 -31.042 -27.832  1.00  0.75           H  
ATOM   4233 2HG  GLN A 267     -29.067 -29.622 -27.481  1.00  0.75           H  
ATOM   4234 1HE2 GLN A 267     -31.662 -30.069 -24.861  1.00  0.75           H  
ATOM   4235 2HE2 GLN A 267     -30.414 -31.064 -25.539  1.00  0.75           H  
ATOM   4236  N   ASN A 268     -29.081 -28.542 -32.309  1.00  0.77           N  
ATOM   4237  CA  ASN A 268     -29.445 -28.153 -33.660  1.00  0.77           C  
ATOM   4238  C   ASN A 268     -28.243 -28.199 -34.614  1.00  0.77           C  
ATOM   4239  O   ASN A 268     -27.924 -27.200 -35.285  1.00  0.77           O  
ATOM   4240  CB  ASN A 268     -30.088 -26.789 -33.623  1.00  0.77           C  
ATOM   4241  CG  ASN A 268     -31.402 -26.826 -32.848  1.00  0.77           C  
ATOM   4242  OD1 ASN A 268     -32.424 -27.222 -33.425  1.00  0.77           O  
ATOM   4243  ND2 ASN A 268     -31.403 -26.452 -31.593  1.00  0.77           N  
ATOM   4244  H   ASN A 268     -28.251 -28.104 -31.904  1.00  0.77           H  
ATOM   4245  HA  ASN A 268     -30.203 -28.838 -34.030  1.00  0.77           H  
ATOM   4246 1HB  ASN A 268     -29.411 -26.081 -33.133  1.00  0.77           H  
ATOM   4247 2HB  ASN A 268     -30.272 -26.431 -34.635  1.00  0.77           H  
ATOM   4248 1HD2 ASN A 268     -32.254 -26.471 -31.068  1.00  0.77           H  
ATOM   4249 2HD2 ASN A 268     -30.545 -26.153 -31.146  1.00  0.77           H  
ATOM   4250  N   PRO A 269     -27.640 -29.397 -34.798  1.00  0.78           N  
ATOM   4251  CA  PRO A 269     -26.452 -29.625 -35.578  1.00  0.78           C  
ATOM   4252  C   PRO A 269     -26.670 -29.282 -37.033  1.00  0.78           C  
ATOM   4253  O   PRO A 269     -25.714 -28.994 -37.728  1.00  0.78           O  
ATOM   4254  CB  PRO A 269     -26.186 -31.123 -35.389  1.00  0.78           C  
ATOM   4255  CG  PRO A 269     -27.520 -31.712 -35.025  1.00  0.78           C  
ATOM   4256  CD  PRO A 269     -28.202 -30.648 -34.220  1.00  0.78           C  
ATOM   4257  HA  PRO A 269     -25.633 -29.030 -35.156  1.00  0.78           H  
ATOM   4258 1HB  PRO A 269     -25.770 -31.548 -36.318  1.00  0.78           H  
ATOM   4259 2HB  PRO A 269     -25.428 -31.271 -34.601  1.00  0.78           H  
ATOM   4260 1HG  PRO A 269     -28.077 -31.981 -35.935  1.00  0.78           H  
ATOM   4261 2HG  PRO A 269     -27.378 -32.640 -34.452  1.00  0.78           H  
ATOM   4262 1HD  PRO A 269     -29.281 -30.742 -34.361  1.00  0.78           H  
ATOM   4263 2HD  PRO A 269     -27.898 -30.768 -33.176  1.00  0.78           H  
ATOM   4264  N   THR A 270     -27.920 -29.258 -37.501  1.00  0.79           N  
ATOM   4265  CA  THR A 270     -28.153 -28.917 -38.896  1.00  0.79           C  
ATOM   4266  C   THR A 270     -27.629 -27.516 -39.183  1.00  0.79           C  
ATOM   4267  O   THR A 270     -27.029 -27.269 -40.230  1.00  0.79           O  
ATOM   4268  CB  THR A 270     -29.643 -28.983 -39.263  1.00  0.79           C  
ATOM   4269  OG1 THR A 270     -30.133 -30.322 -39.091  1.00  0.79           O  
ATOM   4270  CG2 THR A 270     -29.826 -28.553 -40.702  1.00  0.79           C  
ATOM   4271  H   THR A 270     -28.699 -29.494 -36.906  1.00  0.79           H  
ATOM   4272  HA  THR A 270     -27.606 -29.620 -39.525  1.00  0.79           H  
ATOM   4273  HB  THR A 270     -30.209 -28.314 -38.615  1.00  0.79           H  
ATOM   4274  HG1 THR A 270     -31.024 -30.385 -39.451  1.00  0.79           H  
ATOM   4275 1HG2 THR A 270     -30.882 -28.593 -40.963  1.00  0.79           H  
ATOM   4276 2HG2 THR A 270     -29.460 -27.534 -40.822  1.00  0.79           H  
ATOM   4277 3HG2 THR A 270     -29.264 -29.219 -41.355  1.00  0.79           H  
ATOM   4278  N   TYR A 271     -27.904 -26.576 -38.276  1.00  0.78           N  
ATOM   4279  CA  TYR A 271     -27.432 -25.215 -38.464  1.00  0.78           C  
ATOM   4280  C   TYR A 271     -25.932 -25.220 -38.471  1.00  0.78           C  
ATOM   4281  O   TYR A 271     -25.291 -24.611 -39.332  1.00  0.78           O  
ATOM   4282  CB  TYR A 271     -27.886 -24.266 -37.377  1.00  0.78           C  
ATOM   4283  CG  TYR A 271     -27.307 -22.841 -37.566  1.00  0.78           C  
ATOM   4284  CD1 TYR A 271     -27.910 -21.924 -38.411  1.00  0.78           C  
ATOM   4285  CD2 TYR A 271     -26.151 -22.488 -36.903  1.00  0.78           C  
ATOM   4286  CE1 TYR A 271     -27.367 -20.649 -38.557  1.00  0.78           C  
ATOM   4287  CE2 TYR A 271     -25.603 -21.217 -37.032  1.00  0.78           C  
ATOM   4288  CZ  TYR A 271     -26.213 -20.292 -37.856  1.00  0.78           C  
ATOM   4289  OH  TYR A 271     -25.698 -19.011 -38.000  1.00  0.78           O  
ATOM   4290  H   TYR A 271     -28.356 -26.833 -37.401  1.00  0.78           H  
ATOM   4291  HA  TYR A 271     -27.775 -24.850 -39.431  1.00  0.78           H  
ATOM   4292 1HB  TYR A 271     -28.974 -24.201 -37.369  1.00  0.78           H  
ATOM   4293 2HB  TYR A 271     -27.568 -24.642 -36.401  1.00  0.78           H  
ATOM   4294  HD1 TYR A 271     -28.815 -22.195 -38.952  1.00  0.78           H  
ATOM   4295  HD2 TYR A 271     -25.674 -23.220 -36.264  1.00  0.78           H  
ATOM   4296  HE1 TYR A 271     -27.849 -19.927 -39.212  1.00  0.78           H  
ATOM   4297  HE2 TYR A 271     -24.694 -20.948 -36.486  1.00  0.78           H  
ATOM   4298  HH  TYR A 271     -25.041 -18.813 -37.289  1.00  0.78           H  
ATOM   4299  N   LEU A 272     -25.367 -25.889 -37.467  1.00  0.78           N  
ATOM   4300  CA  LEU A 272     -23.928 -25.865 -37.317  1.00  0.78           C  
ATOM   4301  C   LEU A 272     -23.265 -26.468 -38.562  1.00  0.78           C  
ATOM   4302  O   LEU A 272     -22.275 -25.936 -39.063  1.00  0.78           O  
ATOM   4303  CB  LEU A 272     -23.526 -26.642 -36.052  1.00  0.78           C  
ATOM   4304  CG  LEU A 272     -23.998 -26.021 -34.702  1.00  0.78           C  
ATOM   4305  CD1 LEU A 272     -23.641 -26.953 -33.531  1.00  0.78           C  
ATOM   4306  CD2 LEU A 272     -23.375 -24.685 -34.528  1.00  0.78           C  
ATOM   4307  H   LEU A 272     -25.966 -26.394 -36.805  1.00  0.78           H  
ATOM   4308  HA  LEU A 272     -23.603 -24.827 -37.220  1.00  0.78           H  
ATOM   4309 1HB  LEU A 272     -23.933 -27.648 -36.125  1.00  0.78           H  
ATOM   4310 2HB  LEU A 272     -22.440 -26.717 -36.024  1.00  0.78           H  
ATOM   4311  HG  LEU A 272     -25.090 -25.911 -34.721  1.00  0.78           H  
ATOM   4312 1HD1 LEU A 272     -23.984 -26.513 -32.602  1.00  0.78           H  
ATOM   4313 2HD1 LEU A 272     -24.122 -27.919 -33.668  1.00  0.78           H  
ATOM   4314 3HD1 LEU A 272     -22.561 -27.085 -33.488  1.00  0.78           H  
ATOM   4315 1HD2 LEU A 272     -23.727 -24.253 -33.597  1.00  0.78           H  
ATOM   4316 2HD2 LEU A 272     -22.289 -24.793 -34.500  1.00  0.78           H  
ATOM   4317 3HD2 LEU A 272     -23.652 -24.036 -35.355  1.00  0.78           H  
ATOM   4318  N   GLU A 273     -23.845 -27.539 -39.114  1.00  0.77           N  
ATOM   4319  CA  GLU A 273     -23.276 -28.150 -40.309  1.00  0.77           C  
ATOM   4320  C   GLU A 273     -23.403 -27.219 -41.511  1.00  0.77           C  
ATOM   4321  O   GLU A 273     -22.470 -27.106 -42.313  1.00  0.77           O  
ATOM   4322  CB  GLU A 273     -23.951 -29.494 -40.627  1.00  0.77           C  
ATOM   4323  CG  GLU A 273     -23.654 -30.670 -39.653  1.00  0.77           C  
ATOM   4324  CD  GLU A 273     -22.210 -31.084 -39.599  1.00  0.77           C  
ATOM   4325  OE1 GLU A 273     -21.621 -31.309 -40.626  1.00  0.77           O  
ATOM   4326  OE2 GLU A 273     -21.688 -31.186 -38.503  1.00  0.77           O  
ATOM   4327  H   GLU A 273     -24.664 -27.949 -38.685  1.00  0.77           H  
ATOM   4328  HA  GLU A 273     -22.222 -28.330 -40.135  1.00  0.77           H  
ATOM   4329 1HB  GLU A 273     -25.034 -29.347 -40.632  1.00  0.77           H  
ATOM   4330 2HB  GLU A 273     -23.665 -29.811 -41.628  1.00  0.77           H  
ATOM   4331 1HG  GLU A 273     -23.950 -30.382 -38.654  1.00  0.77           H  
ATOM   4332 2HG  GLU A 273     -24.263 -31.524 -39.944  1.00  0.77           H  
ATOM   4333  N   ASN A 274     -24.524 -26.494 -41.618  1.00  0.76           N  
ATOM   4334  CA  ASN A 274     -24.697 -25.571 -42.732  1.00  0.76           C  
ATOM   4335  C   ASN A 274     -23.654 -24.461 -42.693  1.00  0.76           C  
ATOM   4336  O   ASN A 274     -23.122 -24.061 -43.733  1.00  0.76           O  
ATOM   4337  CB  ASN A 274     -26.096 -24.982 -42.731  1.00  0.76           C  
ATOM   4338  CG  ASN A 274     -27.159 -25.958 -43.202  1.00  0.76           C  
ATOM   4339  OD1 ASN A 274     -26.867 -26.962 -43.866  1.00  0.76           O  
ATOM   4340  ND2 ASN A 274     -28.396 -25.661 -42.890  1.00  0.76           N  
ATOM   4341  H   ASN A 274     -25.284 -26.616 -40.946  1.00  0.76           H  
ATOM   4342  HA  ASN A 274     -24.552 -26.122 -43.661  1.00  0.76           H  
ATOM   4343 1HB  ASN A 274     -26.345 -24.662 -41.719  1.00  0.76           H  
ATOM   4344 2HB  ASN A 274     -26.117 -24.099 -43.366  1.00  0.76           H  
ATOM   4345 1HD2 ASN A 274     -29.143 -26.249 -43.198  1.00  0.76           H  
ATOM   4346 2HD2 ASN A 274     -28.592 -24.838 -42.360  1.00  0.76           H  
ATOM   4347  N   VAL A 275     -23.330 -23.985 -41.493  1.00  0.75           N  
ATOM   4348  CA  VAL A 275     -22.341 -22.930 -41.368  1.00  0.75           C  
ATOM   4349  C   VAL A 275     -20.940 -23.442 -41.611  1.00  0.75           C  
ATOM   4350  O   VAL A 275     -20.148 -22.784 -42.289  1.00  0.75           O  
ATOM   4351  CB  VAL A 275     -22.408 -22.235 -40.019  1.00  0.75           C  
ATOM   4352  CG1 VAL A 275     -21.254 -21.270 -39.910  1.00  0.75           C  
ATOM   4353  CG2 VAL A 275     -23.686 -21.487 -39.930  1.00  0.75           C  
ATOM   4354  H   VAL A 275     -23.814 -24.342 -40.665  1.00  0.75           H  
ATOM   4355  HA  VAL A 275     -22.561 -22.177 -42.124  1.00  0.75           H  
ATOM   4356  HB  VAL A 275     -22.337 -22.969 -39.208  1.00  0.75           H  
ATOM   4357 1HG1 VAL A 275     -21.321 -20.764 -38.955  1.00  0.75           H  
ATOM   4358 2HG1 VAL A 275     -20.312 -21.813 -39.978  1.00  0.75           H  
ATOM   4359 3HG1 VAL A 275     -21.313 -20.545 -40.716  1.00  0.75           H  
ATOM   4360 1HG2 VAL A 275     -23.708 -20.976 -38.983  1.00  0.75           H  
ATOM   4361 2HG2 VAL A 275     -23.741 -20.758 -40.736  1.00  0.75           H  
ATOM   4362 3HG2 VAL A 275     -24.527 -22.181 -40.004  1.00  0.75           H  
ATOM   4363  N   LYS A 276     -20.606 -24.605 -41.055  1.00  0.74           N  
ATOM   4364  CA  LYS A 276     -19.275 -25.135 -41.280  1.00  0.74           C  
ATOM   4365  C   LYS A 276     -19.074 -25.374 -42.769  1.00  0.74           C  
ATOM   4366  O   LYS A 276     -18.019 -25.059 -43.318  1.00  0.74           O  
ATOM   4367  CB  LYS A 276     -19.074 -26.425 -40.504  1.00  0.74           C  
ATOM   4368  CG  LYS A 276     -18.984 -26.249 -39.009  1.00  0.74           C  
ATOM   4369  CD  LYS A 276     -18.628 -27.539 -38.368  1.00  0.74           C  
ATOM   4370  CE  LYS A 276     -19.688 -28.583 -38.551  1.00  0.74           C  
ATOM   4371  NZ  LYS A 276     -19.331 -29.862 -37.869  1.00  0.74           N  
ATOM   4372  H   LYS A 276     -21.273 -25.121 -40.478  1.00  0.74           H  
ATOM   4373  HA  LYS A 276     -18.547 -24.399 -40.952  1.00  0.74           H  
ATOM   4374 1HB  LYS A 276     -19.910 -27.102 -40.710  1.00  0.74           H  
ATOM   4375 2HB  LYS A 276     -18.161 -26.917 -40.840  1.00  0.74           H  
ATOM   4376 1HG  LYS A 276     -18.208 -25.524 -38.775  1.00  0.74           H  
ATOM   4377 2HG  LYS A 276     -19.915 -25.888 -38.606  1.00  0.74           H  
ATOM   4378 1HD  LYS A 276     -17.690 -27.912 -38.772  1.00  0.74           H  
ATOM   4379 2HD  LYS A 276     -18.528 -27.377 -37.299  1.00  0.74           H  
ATOM   4380 1HE  LYS A 276     -20.630 -28.219 -38.141  1.00  0.74           H  
ATOM   4381 2HE  LYS A 276     -19.816 -28.780 -39.615  1.00  0.74           H  
ATOM   4382 1HZ  LYS A 276     -20.088 -30.523 -38.035  1.00  0.74           H  
ATOM   4383 2HZ  LYS A 276     -18.472 -30.228 -38.236  1.00  0.74           H  
ATOM   4384 3HZ  LYS A 276     -19.218 -29.717 -36.864  1.00  0.74           H  
ATOM   4385  N   ASP A 277     -20.115 -25.861 -43.453  1.00  0.73           N  
ATOM   4386  CA  ASP A 277     -20.020 -26.084 -44.884  1.00  0.73           C  
ATOM   4387  C   ASP A 277     -19.854 -24.766 -45.615  1.00  0.73           C  
ATOM   4388  O   ASP A 277     -19.040 -24.668 -46.537  1.00  0.73           O  
ATOM   4389  CB  ASP A 277     -21.250 -26.833 -45.404  1.00  0.73           C  
ATOM   4390  CG  ASP A 277     -21.181 -27.151 -46.891  1.00  0.73           C  
ATOM   4391  OD1 ASP A 277     -20.274 -27.841 -47.332  1.00  0.73           O  
ATOM   4392  OD2 ASP A 277     -22.046 -26.719 -47.634  1.00  0.73           O  
ATOM   4393  H   ASP A 277     -20.977 -26.118 -42.973  1.00  0.73           H  
ATOM   4394  HA  ASP A 277     -19.140 -26.697 -45.078  1.00  0.73           H  
ATOM   4395 1HB  ASP A 277     -21.374 -27.760 -44.842  1.00  0.73           H  
ATOM   4396 2HB  ASP A 277     -22.139 -26.226 -45.215  1.00  0.73           H  
ATOM   4397  N   ALA A 278     -20.590 -23.730 -45.196  1.00  0.72           N  
ATOM   4398  CA  ALA A 278     -20.449 -22.442 -45.846  1.00  0.72           C  
ATOM   4399  C   ALA A 278     -19.011 -21.948 -45.720  1.00  0.72           C  
ATOM   4400  O   ALA A 278     -18.412 -21.515 -46.704  1.00  0.72           O  
ATOM   4401  CB  ALA A 278     -21.404 -21.437 -45.219  1.00  0.72           C  
ATOM   4402  H   ALA A 278     -21.278 -23.845 -44.453  1.00  0.72           H  
ATOM   4403  HA  ALA A 278     -20.684 -22.563 -46.902  1.00  0.72           H  
ATOM   4404 1HB  ALA A 278     -21.303 -20.482 -45.724  1.00  0.72           H  
ATOM   4405 2HB  ALA A 278     -22.426 -21.799 -45.318  1.00  0.72           H  
ATOM   4406 3HB  ALA A 278     -21.164 -21.315 -44.164  1.00  0.72           H  
ATOM   4407  N   LEU A 279     -18.422 -22.100 -44.532  1.00  0.70           N  
ATOM   4408  CA  LEU A 279     -17.041 -21.690 -44.317  1.00  0.70           C  
ATOM   4409  C   LEU A 279     -16.053 -22.499 -45.144  1.00  0.70           C  
ATOM   4410  O   LEU A 279     -15.130 -21.939 -45.733  1.00  0.70           O  
ATOM   4411  CB  LEU A 279     -16.721 -21.757 -42.822  1.00  0.70           C  
ATOM   4412  CG  LEU A 279     -17.367 -20.638 -42.002  1.00  0.70           C  
ATOM   4413  CD1 LEU A 279     -17.263 -20.895 -40.550  1.00  0.70           C  
ATOM   4414  CD2 LEU A 279     -16.619 -19.368 -42.314  1.00  0.70           C  
ATOM   4415  H   LEU A 279     -18.962 -22.479 -43.754  1.00  0.70           H  
ATOM   4416  HA  LEU A 279     -16.954 -20.649 -44.623  1.00  0.70           H  
ATOM   4417 1HB  LEU A 279     -17.086 -22.708 -42.436  1.00  0.70           H  
ATOM   4418 2HB  LEU A 279     -15.641 -21.712 -42.683  1.00  0.70           H  
ATOM   4419  HG  LEU A 279     -18.424 -20.543 -42.263  1.00  0.70           H  
ATOM   4420 1HD1 LEU A 279     -17.705 -20.074 -40.036  1.00  0.70           H  
ATOM   4421 2HD1 LEU A 279     -17.806 -21.796 -40.310  1.00  0.70           H  
ATOM   4422 3HD1 LEU A 279     -16.217 -20.987 -40.263  1.00  0.70           H  
ATOM   4423 1HD2 LEU A 279     -17.036 -18.544 -41.746  1.00  0.70           H  
ATOM   4424 2HD2 LEU A 279     -15.568 -19.485 -42.043  1.00  0.70           H  
ATOM   4425 3HD2 LEU A 279     -16.694 -19.151 -43.377  1.00  0.70           H  
ATOM   4426  N   VAL A 280     -16.259 -23.801 -45.252  1.00  0.68           N  
ATOM   4427  CA  VAL A 280     -15.360 -24.605 -46.063  1.00  0.68           C  
ATOM   4428  C   VAL A 280     -15.448 -24.224 -47.542  1.00  0.68           C  
ATOM   4429  O   VAL A 280     -14.420 -24.080 -48.216  1.00  0.68           O  
ATOM   4430  CB  VAL A 280     -15.630 -26.098 -45.853  1.00  0.68           C  
ATOM   4431  CG1 VAL A 280     -14.848 -26.910 -46.862  1.00  0.68           C  
ATOM   4432  CG2 VAL A 280     -15.194 -26.486 -44.412  1.00  0.68           C  
ATOM   4433  H   VAL A 280     -17.028 -24.242 -44.746  1.00  0.68           H  
ATOM   4434  HA  VAL A 280     -14.342 -24.413 -45.723  1.00  0.68           H  
ATOM   4435  HB  VAL A 280     -16.695 -26.300 -45.991  1.00  0.68           H  
ATOM   4436 1HG1 VAL A 280     -15.043 -27.969 -46.704  1.00  0.68           H  
ATOM   4437 2HG1 VAL A 280     -15.160 -26.628 -47.868  1.00  0.68           H  
ATOM   4438 3HG1 VAL A 280     -13.795 -26.713 -46.743  1.00  0.68           H  
ATOM   4439 1HG2 VAL A 280     -15.385 -27.545 -44.246  1.00  0.68           H  
ATOM   4440 2HG2 VAL A 280     -14.132 -26.283 -44.286  1.00  0.68           H  
ATOM   4441 3HG2 VAL A 280     -15.755 -25.903 -43.690  1.00  0.68           H  
ATOM   4442  N   LYS A 281     -16.663 -24.032 -48.056  1.00  0.67           N  
ATOM   4443  CA  LYS A 281     -16.799 -23.651 -49.454  1.00  0.67           C  
ATOM   4444  C   LYS A 281     -16.206 -22.265 -49.717  1.00  0.67           C  
ATOM   4445  O   LYS A 281     -15.522 -22.071 -50.732  1.00  0.67           O  
ATOM   4446  CB  LYS A 281     -18.260 -23.722 -49.890  1.00  0.67           C  
ATOM   4447  CG  LYS A 281     -18.792 -25.170 -50.036  1.00  0.67           C  
ATOM   4448  CD  LYS A 281     -20.206 -25.196 -50.608  1.00  0.67           C  
ATOM   4449  CE  LYS A 281     -20.642 -26.622 -51.035  1.00  0.67           C  
ATOM   4450  NZ  LYS A 281     -20.971 -27.517 -49.884  1.00  0.67           N  
ATOM   4451  H   LYS A 281     -17.494 -24.164 -47.477  1.00  0.67           H  
ATOM   4452  HA  LYS A 281     -16.239 -24.366 -50.055  1.00  0.67           H  
ATOM   4453 1HB  LYS A 281     -18.879 -23.217 -49.141  1.00  0.67           H  
ATOM   4454 2HB  LYS A 281     -18.391 -23.201 -50.836  1.00  0.67           H  
ATOM   4455 1HG  LYS A 281     -18.130 -25.744 -50.681  1.00  0.67           H  
ATOM   4456 2HG  LYS A 281     -18.811 -25.645 -49.046  1.00  0.67           H  
ATOM   4457 1HD  LYS A 281     -20.898 -24.849 -49.833  1.00  0.67           H  
ATOM   4458 2HD  LYS A 281     -20.274 -24.525 -51.462  1.00  0.67           H  
ATOM   4459 1HE  LYS A 281     -21.520 -26.537 -51.670  1.00  0.67           H  
ATOM   4460 2HE  LYS A 281     -19.836 -27.075 -51.607  1.00  0.67           H  
ATOM   4461 1HZ  LYS A 281     -21.256 -28.415 -50.212  1.00  0.67           H  
ATOM   4462 2HZ  LYS A 281     -20.203 -27.654 -49.216  1.00  0.67           H  
ATOM   4463 3HZ  LYS A 281     -21.722 -27.119 -49.329  1.00  0.67           H  
ATOM   4464  N   GLU A 282     -16.411 -21.319 -48.789  1.00  0.65           N  
ATOM   4465  CA  GLU A 282     -15.832 -19.986 -48.933  1.00  0.65           C  
ATOM   4466  C   GLU A 282     -14.313 -20.054 -48.879  1.00  0.65           C  
ATOM   4467  O   GLU A 282     -13.636 -19.334 -49.614  1.00  0.65           O  
ATOM   4468  CB  GLU A 282     -16.379 -19.039 -47.863  1.00  0.65           C  
ATOM   4469  CG  GLU A 282     -17.818 -18.596 -48.072  1.00  0.65           C  
ATOM   4470  CD  GLU A 282     -17.939 -17.657 -49.209  1.00  0.65           C  
ATOM   4471  OE1 GLU A 282     -17.261 -16.655 -49.188  1.00  0.65           O  
ATOM   4472  OE2 GLU A 282     -18.683 -17.922 -50.135  1.00  0.65           O  
ATOM   4473  H   GLU A 282     -16.996 -21.518 -47.977  1.00  0.65           H  
ATOM   4474  HA  GLU A 282     -16.118 -19.592 -49.905  1.00  0.65           H  
ATOM   4475 1HB  GLU A 282     -16.336 -19.533 -46.894  1.00  0.65           H  
ATOM   4476 2HB  GLU A 282     -15.762 -18.145 -47.812  1.00  0.65           H  
ATOM   4477 1HG  GLU A 282     -18.437 -19.469 -48.267  1.00  0.65           H  
ATOM   4478 2HG  GLU A 282     -18.184 -18.119 -47.160  1.00  0.65           H  
ATOM   4479  N   ARG A 283     -13.774 -20.938 -48.036  1.00  0.65           N  
ATOM   4480  CA  ARG A 283     -12.339 -21.127 -47.931  1.00  0.65           C  
ATOM   4481  C   ARG A 283     -11.801 -21.538 -49.280  1.00  0.65           C  
ATOM   4482  O   ARG A 283     -10.807 -20.990 -49.757  1.00  0.65           O  
ATOM   4483  CB  ARG A 283     -12.018 -22.194 -46.909  1.00  0.65           C  
ATOM   4484  CG  ARG A 283     -10.597 -22.422 -46.648  1.00  0.65           C  
ATOM   4485  CD  ARG A 283     -10.435 -23.472 -45.646  1.00  0.65           C  
ATOM   4486  NE  ARG A 283     -10.724 -24.830 -46.131  1.00  0.65           N  
ATOM   4487  CZ  ARG A 283     -11.074 -25.859 -45.315  1.00  0.65           C  
ATOM   4488  NH1 ARG A 283     -11.214 -25.635 -44.034  1.00  0.65           N  
ATOM   4489  NH2 ARG A 283     -11.269 -27.078 -45.802  1.00  0.65           N  
ATOM   4490  H   ARG A 283     -14.379 -21.481 -47.422  1.00  0.65           H  
ATOM   4491  HA  ARG A 283     -11.876 -20.187 -47.638  1.00  0.65           H  
ATOM   4492 1HB  ARG A 283     -12.500 -21.951 -45.964  1.00  0.65           H  
ATOM   4493 2HB  ARG A 283     -12.418 -23.138 -47.233  1.00  0.65           H  
ATOM   4494 1HG  ARG A 283     -10.145 -22.744 -47.563  1.00  0.65           H  
ATOM   4495 2HG  ARG A 283     -10.119 -21.512 -46.292  1.00  0.65           H  
ATOM   4496 1HD  ARG A 283      -9.436 -23.449 -45.210  1.00  0.65           H  
ATOM   4497 2HD  ARG A 283     -11.167 -23.253 -44.899  1.00  0.65           H  
ATOM   4498  HE  ARG A 283     -10.624 -25.015 -47.119  1.00  0.65           H  
ATOM   4499 1HH1 ARG A 283     -11.076 -24.685 -43.665  1.00  0.65           H  
ATOM   4500 2HH1 ARG A 283     -11.463 -26.395 -43.381  1.00  0.65           H  
ATOM   4501 1HH2 ARG A 283     -11.163 -27.248 -46.791  1.00  0.65           H  
ATOM   4502 2HH2 ARG A 283     -11.531 -27.838 -45.184  1.00  0.65           H  
ATOM   4503  N   GLY A 284     -12.497 -22.480 -49.918  1.00  0.65           N  
ATOM   4504  CA  GLY A 284     -12.133 -22.955 -51.241  1.00  0.65           C  
ATOM   4505  C   GLY A 284     -12.089 -21.788 -52.218  1.00  0.65           C  
ATOM   4506  O   GLY A 284     -11.083 -21.576 -52.901  1.00  0.65           O  
ATOM   4507  H   GLY A 284     -13.303 -22.898 -49.450  1.00  0.65           H  
ATOM   4508 1HA  GLY A 284     -11.166 -23.451 -51.203  1.00  0.65           H  
ATOM   4509 2HA  GLY A 284     -12.871 -23.687 -51.573  1.00  0.65           H  
ATOM   4510  N   ARG A 285     -13.174 -21.009 -52.261  1.00  0.65           N  
ATOM   4511  CA  ARG A 285     -13.237 -19.882 -53.181  1.00  0.65           C  
ATOM   4512  C   ARG A 285     -12.120 -18.871 -52.921  1.00  0.65           C  
ATOM   4513  O   ARG A 285     -11.508 -18.348 -53.863  1.00  0.65           O  
ATOM   4514  CB  ARG A 285     -14.544 -19.122 -53.015  1.00  0.65           C  
ATOM   4515  CG  ARG A 285     -15.825 -19.771 -53.465  1.00  0.65           C  
ATOM   4516  CD  ARG A 285     -16.960 -18.826 -53.176  1.00  0.65           C  
ATOM   4517  NE  ARG A 285     -16.809 -17.584 -53.948  1.00  0.65           N  
ATOM   4518  CZ  ARG A 285     -17.314 -16.370 -53.604  1.00  0.65           C  
ATOM   4519  NH1 ARG A 285     -18.026 -16.196 -52.513  1.00  0.65           N  
ATOM   4520  NH2 ARG A 285     -17.082 -15.318 -54.370  1.00  0.65           N  
ATOM   4521  H   ARG A 285     -13.971 -21.232 -51.662  1.00  0.65           H  
ATOM   4522  HA  ARG A 285     -13.149 -20.257 -54.200  1.00  0.65           H  
ATOM   4523 1HB  ARG A 285     -14.668 -18.834 -51.972  1.00  0.65           H  
ATOM   4524 2HB  ARG A 285     -14.482 -18.228 -53.585  1.00  0.65           H  
ATOM   4525 1HG  ARG A 285     -15.791 -19.980 -54.533  1.00  0.65           H  
ATOM   4526 2HG  ARG A 285     -15.985 -20.695 -52.907  1.00  0.65           H  
ATOM   4527 1HD  ARG A 285     -17.909 -19.288 -53.443  1.00  0.65           H  
ATOM   4528 2HD  ARG A 285     -16.964 -18.572 -52.114  1.00  0.65           H  
ATOM   4529  HE  ARG A 285     -16.268 -17.633 -54.800  1.00  0.65           H  
ATOM   4530 1HH1 ARG A 285     -18.242 -16.971 -51.869  1.00  0.65           H  
ATOM   4531 2HH1 ARG A 285     -18.371 -15.263 -52.304  1.00  0.65           H  
ATOM   4532 1HH2 ARG A 285     -16.536 -15.404 -55.209  1.00  0.65           H  
ATOM   4533 2HH2 ARG A 285     -17.442 -14.387 -54.076  1.00  0.65           H  
ATOM   4534  N   LEU A 286     -11.828 -18.622 -51.647  1.00  0.66           N  
ATOM   4535  CA  LEU A 286     -10.801 -17.668 -51.295  1.00  0.66           C  
ATOM   4536  C   LEU A 286      -9.444 -18.212 -51.708  1.00  0.66           C  
ATOM   4537  O   LEU A 286      -8.638 -17.463 -52.255  1.00  0.66           O  
ATOM   4538  CB  LEU A 286     -10.889 -17.284 -49.818  1.00  0.66           C  
ATOM   4539  CG  LEU A 286      -9.923 -16.198 -49.364  1.00  0.66           C  
ATOM   4540  CD1 LEU A 286     -10.127 -14.927 -50.226  1.00  0.66           C  
ATOM   4541  CD2 LEU A 286     -10.197 -15.889 -47.885  1.00  0.66           C  
ATOM   4542  H   LEU A 286     -12.358 -19.078 -50.906  1.00  0.66           H  
ATOM   4543  HA  LEU A 286     -10.965 -16.757 -51.858  1.00  0.66           H  
ATOM   4544 1HB  LEU A 286     -11.903 -16.950 -49.605  1.00  0.66           H  
ATOM   4545 2HB  LEU A 286     -10.701 -18.180 -49.224  1.00  0.66           H  
ATOM   4546  HG  LEU A 286      -8.913 -16.533 -49.494  1.00  0.66           H  
ATOM   4547 1HD1 LEU A 286      -9.432 -14.150 -49.905  1.00  0.66           H  
ATOM   4548 2HD1 LEU A 286      -9.938 -15.163 -51.273  1.00  0.66           H  
ATOM   4549 3HD1 LEU A 286     -11.147 -14.565 -50.119  1.00  0.66           H  
ATOM   4550 1HD2 LEU A 286      -9.534 -15.118 -47.547  1.00  0.66           H  
ATOM   4551 2HD2 LEU A 286     -11.226 -15.550 -47.769  1.00  0.66           H  
ATOM   4552 3HD2 LEU A 286     -10.048 -16.780 -47.285  1.00  0.66           H  
ATOM   4553  N   PHE A 287      -9.181 -19.504 -51.513  1.00  0.67           N  
ATOM   4554  CA  PHE A 287      -7.903 -20.036 -51.965  1.00  0.67           C  
ATOM   4555  C   PHE A 287      -7.727 -19.858 -53.460  1.00  0.67           C  
ATOM   4556  O   PHE A 287      -6.661 -19.437 -53.908  1.00  0.67           O  
ATOM   4557  CB  PHE A 287      -7.763 -21.532 -51.684  1.00  0.67           C  
ATOM   4558  CG  PHE A 287      -7.208 -21.926 -50.392  1.00  0.67           C  
ATOM   4559  CD1 PHE A 287      -7.952 -22.581 -49.447  1.00  0.67           C  
ATOM   4560  CD2 PHE A 287      -5.892 -21.676 -50.144  1.00  0.67           C  
ATOM   4561  CE1 PHE A 287      -7.371 -22.962 -48.256  1.00  0.67           C  
ATOM   4562  CE2 PHE A 287      -5.316 -22.052 -48.975  1.00  0.67           C  
ATOM   4563  CZ  PHE A 287      -6.058 -22.688 -48.031  1.00  0.67           C  
ATOM   4564  H   PHE A 287      -9.859 -20.112 -51.051  1.00  0.67           H  
ATOM   4565  HA  PHE A 287      -7.104 -19.494 -51.453  1.00  0.67           H  
ATOM   4566 1HB  PHE A 287      -8.752 -21.986 -51.765  1.00  0.67           H  
ATOM   4567 2HB  PHE A 287      -7.152 -21.979 -52.463  1.00  0.67           H  
ATOM   4568  HD1 PHE A 287      -9.000 -22.794 -49.650  1.00  0.67           H  
ATOM   4569  HD2 PHE A 287      -5.315 -21.168 -50.906  1.00  0.67           H  
ATOM   4570  HE1 PHE A 287      -7.950 -23.475 -47.499  1.00  0.67           H  
ATOM   4571  HE2 PHE A 287      -4.266 -21.843 -48.785  1.00  0.67           H  
ATOM   4572  HZ  PHE A 287      -5.601 -22.967 -47.104  1.00  0.67           H  
ATOM   4573  N   ASP A 288      -8.790 -20.103 -54.243  1.00  0.69           N  
ATOM   4574  CA  ASP A 288      -8.656 -19.942 -55.687  1.00  0.69           C  
ATOM   4575  C   ASP A 288      -8.308 -18.501 -56.051  1.00  0.69           C  
ATOM   4576  O   ASP A 288      -7.486 -18.260 -56.940  1.00  0.69           O  
ATOM   4577  CB  ASP A 288      -9.928 -20.382 -56.416  1.00  0.69           C  
ATOM   4578  CG  ASP A 288     -10.125 -21.917 -56.463  1.00  0.69           C  
ATOM   4579  OD1 ASP A 288      -9.195 -22.640 -56.166  1.00  0.69           O  
ATOM   4580  OD2 ASP A 288     -11.200 -22.342 -56.829  1.00  0.69           O  
ATOM   4581  H   ASP A 288      -9.663 -20.438 -53.830  1.00  0.69           H  
ATOM   4582  HA  ASP A 288      -7.842 -20.579 -56.026  1.00  0.69           H  
ATOM   4583 1HB  ASP A 288     -10.792 -19.941 -55.913  1.00  0.69           H  
ATOM   4584 2HB  ASP A 288      -9.912 -19.998 -57.433  1.00  0.69           H  
ATOM   4585  N   LEU A 289      -8.911 -17.539 -55.352  1.00  0.70           N  
ATOM   4586  CA  LEU A 289      -8.586 -16.139 -55.587  1.00  0.70           C  
ATOM   4587  C   LEU A 289      -7.174 -15.796 -55.172  1.00  0.70           C  
ATOM   4588  O   LEU A 289      -6.427 -15.195 -55.937  1.00  0.70           O  
ATOM   4589  CB  LEU A 289      -9.557 -15.206 -54.876  1.00  0.70           C  
ATOM   4590  CG  LEU A 289      -9.317 -13.667 -55.102  1.00  0.70           C  
ATOM   4591  CD1 LEU A 289      -8.316 -13.103 -54.063  1.00  0.70           C  
ATOM   4592  CD2 LEU A 289      -8.769 -13.455 -56.494  1.00  0.70           C  
ATOM   4593  H   LEU A 289      -9.611 -17.793 -54.652  1.00  0.70           H  
ATOM   4594  HA  LEU A 289      -8.674 -15.954 -56.655  1.00  0.70           H  
ATOM   4595 1HB  LEU A 289     -10.558 -15.434 -55.226  1.00  0.70           H  
ATOM   4596 2HB  LEU A 289      -9.513 -15.406 -53.804  1.00  0.70           H  
ATOM   4597  HG  LEU A 289     -10.244 -13.146 -55.009  1.00  0.70           H  
ATOM   4598 1HD1 LEU A 289      -8.177 -12.036 -54.245  1.00  0.70           H  
ATOM   4599 2HD1 LEU A 289      -8.705 -13.252 -53.055  1.00  0.70           H  
ATOM   4600 3HD1 LEU A 289      -7.372 -13.598 -54.158  1.00  0.70           H  
ATOM   4601 1HD2 LEU A 289      -8.612 -12.387 -56.664  1.00  0.70           H  
ATOM   4602 2HD2 LEU A 289      -7.822 -13.981 -56.598  1.00  0.70           H  
ATOM   4603 3HD2 LEU A 289      -9.480 -13.837 -57.226  1.00  0.70           H  
ATOM   4604  N   LEU A 290      -6.787 -16.181 -53.968  1.00  0.72           N  
ATOM   4605  CA  LEU A 290      -5.488 -15.798 -53.455  1.00  0.72           C  
ATOM   4606  C   LEU A 290      -4.386 -16.363 -54.355  1.00  0.72           C  
ATOM   4607  O   LEU A 290      -3.410 -15.691 -54.665  1.00  0.72           O  
ATOM   4608  CB  LEU A 290      -5.331 -16.342 -52.038  1.00  0.72           C  
ATOM   4609  CG  LEU A 290      -6.244 -15.778 -50.937  1.00  0.72           C  
ATOM   4610  CD1 LEU A 290      -6.058 -16.611 -49.682  1.00  0.72           C  
ATOM   4611  CD2 LEU A 290      -5.922 -14.396 -50.674  1.00  0.72           C  
ATOM   4612  H   LEU A 290      -7.423 -16.718 -53.382  1.00  0.72           H  
ATOM   4613  HA  LEU A 290      -5.413 -14.710 -53.445  1.00  0.72           H  
ATOM   4614 1HB  LEU A 290      -5.496 -17.416 -52.068  1.00  0.72           H  
ATOM   4615 2HB  LEU A 290      -4.320 -16.132 -51.736  1.00  0.72           H  
ATOM   4616  HG  LEU A 290      -7.268 -15.836 -51.255  1.00  0.72           H  
ATOM   4617 1HD1 LEU A 290      -6.697 -16.239 -48.891  1.00  0.72           H  
ATOM   4618 2HD1 LEU A 290      -6.320 -17.641 -49.908  1.00  0.72           H  
ATOM   4619 3HD1 LEU A 290      -5.018 -16.560 -49.356  1.00  0.72           H  
ATOM   4620 1HD2 LEU A 290      -6.582 -14.008 -49.896  1.00  0.72           H  
ATOM   4621 2HD2 LEU A 290      -4.899 -14.338 -50.341  1.00  0.72           H  
ATOM   4622 3HD2 LEU A 290      -6.056 -13.838 -51.597  1.00  0.72           H  
ATOM   4623  N   LYS A 291      -4.579 -17.588 -54.854  1.00  0.75           N  
ATOM   4624  CA  LYS A 291      -3.603 -18.234 -55.736  1.00  0.75           C  
ATOM   4625  C   LYS A 291      -3.463 -17.539 -57.097  1.00  0.75           C  
ATOM   4626  O   LYS A 291      -2.495 -17.779 -57.822  1.00  0.75           O  
ATOM   4627  CB  LYS A 291      -3.956 -19.710 -55.950  1.00  0.75           C  
ATOM   4628  CG  LYS A 291      -3.762 -20.606 -54.720  1.00  0.75           C  
ATOM   4629  CD  LYS A 291      -4.165 -22.038 -55.000  1.00  0.75           C  
ATOM   4630  CE  LYS A 291      -3.983 -22.917 -53.767  1.00  0.75           C  
ATOM   4631  NZ  LYS A 291      -4.395 -24.329 -54.032  1.00  0.75           N  
ATOM   4632  H   LYS A 291      -5.412 -18.115 -54.588  1.00  0.75           H  
ATOM   4633  HA  LYS A 291      -2.631 -18.187 -55.245  1.00  0.75           H  
ATOM   4634 1HB  LYS A 291      -5.010 -19.781 -56.244  1.00  0.75           H  
ATOM   4635 2HB  LYS A 291      -3.359 -20.115 -56.764  1.00  0.75           H  
ATOM   4636 1HG  LYS A 291      -2.717 -20.587 -54.421  1.00  0.75           H  
ATOM   4637 2HG  LYS A 291      -4.358 -20.238 -53.900  1.00  0.75           H  
ATOM   4638 1HD  LYS A 291      -5.217 -22.060 -55.298  1.00  0.75           H  
ATOM   4639 2HD  LYS A 291      -3.563 -22.436 -55.817  1.00  0.75           H  
ATOM   4640 1HE  LYS A 291      -2.936 -22.899 -53.464  1.00  0.75           H  
ATOM   4641 2HE  LYS A 291      -4.591 -22.517 -52.955  1.00  0.75           H  
ATOM   4642 1HZ  LYS A 291      -4.267 -24.882 -53.197  1.00  0.75           H  
ATOM   4643 2HZ  LYS A 291      -5.372 -24.348 -54.305  1.00  0.75           H  
ATOM   4644 3HZ  LYS A 291      -3.830 -24.711 -54.778  1.00  0.75           H  
ATOM   4645  N   ALA A 292      -4.454 -16.725 -57.477  1.00  0.76           N  
ATOM   4646  CA  ALA A 292      -4.462 -16.026 -58.754  1.00  0.76           C  
ATOM   4647  C   ALA A 292      -3.636 -14.743 -58.689  1.00  0.76           C  
ATOM   4648  O   ALA A 292      -3.445 -14.063 -59.700  1.00  0.76           O  
ATOM   4649  CB  ALA A 292      -5.894 -15.695 -59.155  1.00  0.76           C  
ATOM   4650  H   ALA A 292      -5.223 -16.528 -56.841  1.00  0.76           H  
ATOM   4651  HA  ALA A 292      -4.018 -16.681 -59.501  1.00  0.76           H  
ATOM   4652 1HB  ALA A 292      -5.898 -15.197 -60.121  1.00  0.76           H  
ATOM   4653 2HB  ALA A 292      -6.475 -16.617 -59.213  1.00  0.76           H  
ATOM   4654 3HB  ALA A 292      -6.333 -15.041 -58.410  1.00  0.76           H  
ATOM   4655  N   VAL A 293      -3.169 -14.409 -57.491  1.00  0.78           N  
ATOM   4656  CA  VAL A 293      -2.423 -13.197 -57.244  1.00  0.78           C  
ATOM   4657  C   VAL A 293      -0.923 -13.508 -57.125  1.00  0.78           C  
ATOM   4658  O   VAL A 293      -0.530 -14.245 -56.230  1.00  0.78           O  
ATOM   4659  CB  VAL A 293      -2.977 -12.578 -55.956  1.00  0.78           C  
ATOM   4660  CG1 VAL A 293      -2.219 -11.327 -55.570  1.00  0.78           C  
ATOM   4661  CG2 VAL A 293      -4.455 -12.322 -56.166  1.00  0.78           C  
ATOM   4662  H   VAL A 293      -3.344 -15.018 -56.689  1.00  0.78           H  
ATOM   4663  HA  VAL A 293      -2.632 -12.520 -58.062  1.00  0.78           H  
ATOM   4664  HB  VAL A 293      -2.861 -13.285 -55.152  1.00  0.78           H  
ATOM   4665 1HG1 VAL A 293      -2.631 -10.916 -54.652  1.00  0.78           H  
ATOM   4666 2HG1 VAL A 293      -1.190 -11.578 -55.415  1.00  0.78           H  
ATOM   4667 3HG1 VAL A 293      -2.298 -10.604 -56.350  1.00  0.78           H  
ATOM   4668 1HG2 VAL A 293      -4.879 -11.940 -55.275  1.00  0.78           H  
ATOM   4669 2HG2 VAL A 293      -4.596 -11.612 -56.976  1.00  0.78           H  
ATOM   4670 3HG2 VAL A 293      -4.950 -13.255 -56.414  1.00  0.78           H  
ATOM   4671  N   PRO A 294      -0.040 -12.910 -57.953  1.00  0.78           N  
ATOM   4672  CA  PRO A 294       1.395 -13.185 -58.020  1.00  0.78           C  
ATOM   4673  C   PRO A 294       2.117 -12.813 -56.732  1.00  0.78           C  
ATOM   4674  O   PRO A 294       3.238 -13.268 -56.459  1.00  0.78           O  
ATOM   4675  CB  PRO A 294       1.854 -12.302 -59.185  1.00  0.78           C  
ATOM   4676  CG  PRO A 294       0.837 -11.191 -59.258  1.00  0.78           C  
ATOM   4677  CD  PRO A 294      -0.475 -11.823 -58.853  1.00  0.78           C  
ATOM   4678  HA  PRO A 294       1.544 -14.250 -58.250  1.00  0.78           H  
ATOM   4679 1HB  PRO A 294       2.869 -11.925 -58.984  1.00  0.78           H  
ATOM   4680 2HB  PRO A 294       1.910 -12.896 -60.109  1.00  0.78           H  
ATOM   4681 1HG  PRO A 294       1.128 -10.369 -58.588  1.00  0.78           H  
ATOM   4682 2HG  PRO A 294       0.803 -10.764 -60.270  1.00  0.78           H  
ATOM   4683 1HD  PRO A 294      -1.042 -11.053 -58.320  1.00  0.78           H  
ATOM   4684 2HD  PRO A 294      -1.018 -12.223 -59.727  1.00  0.78           H  
ATOM   4685  N   PHE A 295       1.456 -11.988 -55.937  1.00  0.77           N  
ATOM   4686  CA  PHE A 295       2.012 -11.529 -54.698  1.00  0.77           C  
ATOM   4687  C   PHE A 295       1.662 -12.417 -53.514  1.00  0.77           C  
ATOM   4688  O   PHE A 295       2.117 -12.160 -52.399  1.00  0.77           O  
ATOM   4689  CB  PHE A 295       1.596 -10.104 -54.464  1.00  0.77           C  
ATOM   4690  CG  PHE A 295       2.216  -9.271 -55.491  1.00  0.77           C  
ATOM   4691  CD1 PHE A 295       1.466  -8.487 -56.337  1.00  0.77           C  
ATOM   4692  CD2 PHE A 295       3.596  -9.311 -55.650  1.00  0.77           C  
ATOM   4693  CE1 PHE A 295       2.082  -7.738 -57.313  1.00  0.77           C  
ATOM   4694  CE2 PHE A 295       4.215  -8.566 -56.619  1.00  0.77           C  
ATOM   4695  CZ  PHE A 295       3.456  -7.773 -57.456  1.00  0.77           C  
ATOM   4696  H   PHE A 295       0.548 -11.656 -56.209  1.00  0.77           H  
ATOM   4697  HA  PHE A 295       3.069 -11.483 -54.819  1.00  0.77           H  
ATOM   4698 1HB  PHE A 295       0.515  -9.999 -54.522  1.00  0.77           H  
ATOM   4699 2HB  PHE A 295       1.930  -9.768 -53.482  1.00  0.77           H  
ATOM   4700  HD1 PHE A 295       0.377  -8.454 -56.233  1.00  0.77           H  
ATOM   4701  HD2 PHE A 295       4.199  -9.945 -54.983  1.00  0.77           H  
ATOM   4702  HE1 PHE A 295       1.474  -7.116 -57.976  1.00  0.77           H  
ATOM   4703  HE2 PHE A 295       5.303  -8.606 -56.720  1.00  0.77           H  
ATOM   4704  HZ  PHE A 295       3.935  -7.177 -58.230  1.00  0.77           H  
ATOM   4705  N   LEU A 296       0.835 -13.444 -53.742  1.00  0.77           N  
ATOM   4706  CA  LEU A 296       0.394 -14.317 -52.661  1.00  0.77           C  
ATOM   4707  C   LEU A 296       0.606 -15.825 -52.922  1.00  0.77           C  
ATOM   4708  O   LEU A 296       0.285 -16.330 -53.999  1.00  0.77           O  
ATOM   4709  CB  LEU A 296      -1.096 -14.034 -52.446  1.00  0.77           C  
ATOM   4710  CG  LEU A 296      -1.463 -12.602 -52.020  1.00  0.77           C  
ATOM   4711  CD1 LEU A 296      -2.961 -12.467 -51.985  1.00  0.77           C  
ATOM   4712  CD2 LEU A 296      -0.857 -12.289 -50.672  1.00  0.77           C  
ATOM   4713  H   LEU A 296       0.488 -13.635 -54.683  1.00  0.77           H  
ATOM   4714  HA  LEU A 296       0.946 -14.053 -51.759  1.00  0.77           H  
ATOM   4715 1HB  LEU A 296      -1.579 -14.195 -53.407  1.00  0.77           H  
ATOM   4716 2HB  LEU A 296      -1.527 -14.725 -51.784  1.00  0.77           H  
ATOM   4717  HG  LEU A 296      -1.082 -11.904 -52.755  1.00  0.77           H  
ATOM   4718 1HD1 LEU A 296      -3.231 -11.454 -51.699  1.00  0.77           H  
ATOM   4719 2HD1 LEU A 296      -3.388 -12.696 -52.957  1.00  0.77           H  
ATOM   4720 3HD1 LEU A 296      -3.336 -13.154 -51.263  1.00  0.77           H  
ATOM   4721 1HD2 LEU A 296      -1.112 -11.279 -50.401  1.00  0.77           H  
ATOM   4722 2HD2 LEU A 296      -1.240 -12.968 -49.923  1.00  0.77           H  
ATOM   4723 3HD2 LEU A 296       0.222 -12.389 -50.726  1.00  0.77           H  
ATOM   4724  N   LYS A 297       1.060 -16.563 -51.896  1.00  0.76           N  
ATOM   4725  CA  LYS A 297       1.205 -18.028 -51.965  1.00  0.76           C  
ATOM   4726  C   LYS A 297       0.552 -18.757 -50.768  1.00  0.76           C  
ATOM   4727  O   LYS A 297       1.219 -18.994 -49.755  1.00  0.76           O  
ATOM   4728  CB  LYS A 297       2.673 -18.437 -52.082  1.00  0.76           C  
ATOM   4729  CG  LYS A 297       3.356 -17.908 -53.323  1.00  0.76           C  
ATOM   4730  CD  LYS A 297       2.802 -18.539 -54.596  1.00  0.76           C  
ATOM   4731  CE  LYS A 297       3.497 -17.982 -55.835  1.00  0.76           C  
ATOM   4732  NZ  LYS A 297       2.902 -18.519 -57.091  1.00  0.76           N  
ATOM   4733  H   LYS A 297       1.356 -16.081 -51.049  1.00  0.76           H  
ATOM   4734  HA  LYS A 297       0.728 -18.372 -52.879  1.00  0.76           H  
ATOM   4735 1HB  LYS A 297       3.218 -18.065 -51.221  1.00  0.76           H  
ATOM   4736 2HB  LYS A 297       2.754 -19.524 -52.082  1.00  0.76           H  
ATOM   4737 1HG  LYS A 297       3.176 -16.857 -53.382  1.00  0.76           H  
ATOM   4738 2HG  LYS A 297       4.430 -18.077 -53.262  1.00  0.76           H  
ATOM   4739 1HD  LYS A 297       2.944 -19.619 -54.561  1.00  0.76           H  
ATOM   4740 2HD  LYS A 297       1.734 -18.334 -54.673  1.00  0.76           H  
ATOM   4741 1HE  LYS A 297       3.399 -16.895 -55.837  1.00  0.76           H  
ATOM   4742 2HE  LYS A 297       4.553 -18.244 -55.802  1.00  0.76           H  
ATOM   4743 1HZ  LYS A 297       3.384 -18.124 -57.885  1.00  0.76           H  
ATOM   4744 2HZ  LYS A 297       2.991 -19.524 -57.105  1.00  0.76           H  
ATOM   4745 3HZ  LYS A 297       1.919 -18.262 -57.128  1.00  0.76           H  
ATOM   4746  N   PRO A 298      -0.770 -19.017 -50.816  1.00  0.75           N  
ATOM   4747  CA  PRO A 298      -1.586 -19.663 -49.795  1.00  0.75           C  
ATOM   4748  C   PRO A 298      -1.143 -21.062 -49.417  1.00  0.75           C  
ATOM   4749  O   PRO A 298      -0.755 -21.857 -50.274  1.00  0.75           O  
ATOM   4750  CB  PRO A 298      -2.945 -19.753 -50.478  1.00  0.75           C  
ATOM   4751  CG  PRO A 298      -2.935 -18.671 -51.451  1.00  0.75           C  
ATOM   4752  CD  PRO A 298      -1.552 -18.604 -51.980  1.00  0.75           C  
ATOM   4753  HA  PRO A 298      -1.660 -19.031 -48.909  1.00  0.75           H  
ATOM   4754 1HB  PRO A 298      -3.064 -20.745 -50.932  1.00  0.75           H  
ATOM   4755 2HB  PRO A 298      -3.734 -19.630 -49.732  1.00  0.75           H  
ATOM   4756 1HG  PRO A 298      -3.692 -18.824 -52.218  1.00  0.75           H  
ATOM   4757 2HG  PRO A 298      -3.185 -17.767 -50.913  1.00  0.75           H  
ATOM   4758 1HD  PRO A 298      -1.413 -19.298 -52.814  1.00  0.75           H  
ATOM   4759 2HD  PRO A 298      -1.373 -17.573 -52.264  1.00  0.75           H  
ATOM   4760  N   PHE A 299      -1.291 -21.378 -48.140  1.00  0.75           N  
ATOM   4761  CA  PHE A 299      -1.022 -22.708 -47.619  1.00  0.75           C  
ATOM   4762  C   PHE A 299      -2.341 -23.379 -47.183  1.00  0.75           C  
ATOM   4763  O   PHE A 299      -3.164 -22.731 -46.523  1.00  0.75           O  
ATOM   4764  CB  PHE A 299      -0.049 -22.596 -46.433  1.00  0.75           C  
ATOM   4765  CG  PHE A 299       0.096 -23.855 -45.615  1.00  0.75           C  
ATOM   4766  CD1 PHE A 299       0.795 -24.954 -46.067  1.00  0.75           C  
ATOM   4767  CD2 PHE A 299      -0.481 -23.918 -44.359  1.00  0.75           C  
ATOM   4768  CE1 PHE A 299       0.891 -26.096 -45.287  1.00  0.75           C  
ATOM   4769  CE2 PHE A 299      -0.375 -25.043 -43.582  1.00  0.75           C  
ATOM   4770  CZ  PHE A 299       0.306 -26.135 -44.046  1.00  0.75           C  
ATOM   4771  H   PHE A 299      -1.578 -20.648 -47.487  1.00  0.75           H  
ATOM   4772  HA  PHE A 299      -0.523 -23.273 -48.394  1.00  0.75           H  
ATOM   4773 1HB  PHE A 299       0.941 -22.319 -46.802  1.00  0.75           H  
ATOM   4774 2HB  PHE A 299      -0.382 -21.795 -45.768  1.00  0.75           H  
ATOM   4775  HD1 PHE A 299       1.263 -24.923 -47.049  1.00  0.75           H  
ATOM   4776  HD2 PHE A 299      -1.034 -23.053 -43.984  1.00  0.75           H  
ATOM   4777  HE1 PHE A 299       1.439 -26.965 -45.652  1.00  0.75           H  
ATOM   4778  HE2 PHE A 299      -0.843 -25.066 -42.602  1.00  0.75           H  
ATOM   4779  HZ  PHE A 299       0.389 -27.029 -43.435  1.00  0.75           H  
ATOM   4780  N   PRO A 300      -2.581 -24.672 -47.506  1.00  0.75           N  
ATOM   4781  CA  PRO A 300      -3.731 -25.434 -47.052  1.00  0.75           C  
ATOM   4782  C   PRO A 300      -3.767 -25.436 -45.541  1.00  0.75           C  
ATOM   4783  O   PRO A 300      -3.109 -26.241 -44.890  1.00  0.75           O  
ATOM   4784  CB  PRO A 300      -3.470 -26.824 -47.627  1.00  0.75           C  
ATOM   4785  CG  PRO A 300      -2.619 -26.574 -48.853  1.00  0.75           C  
ATOM   4786  CD  PRO A 300      -1.745 -25.390 -48.497  1.00  0.75           C  
ATOM   4787  HA  PRO A 300      -4.648 -25.010 -47.472  1.00  0.75           H  
ATOM   4788 1HB  PRO A 300      -2.975 -27.449 -46.872  1.00  0.75           H  
ATOM   4789 2HB  PRO A 300      -4.432 -27.310 -47.861  1.00  0.75           H  
ATOM   4790 1HG  PRO A 300      -2.037 -27.478 -49.094  1.00  0.75           H  
ATOM   4791 2HG  PRO A 300      -3.263 -26.372 -49.721  1.00  0.75           H  
ATOM   4792 1HD  PRO A 300      -0.813 -25.736 -48.072  1.00  0.75           H  
ATOM   4793 2HD  PRO A 300      -1.606 -24.794 -49.414  1.00  0.75           H  
ATOM   4794  N   SER A 301      -4.572 -24.536 -45.003  1.00  0.74           N  
ATOM   4795  CA  SER A 301      -4.648 -24.291 -43.578  1.00  0.74           C  
ATOM   4796  C   SER A 301      -5.680 -25.156 -42.850  1.00  0.74           C  
ATOM   4797  O   SER A 301      -5.834 -25.086 -41.636  1.00  0.74           O  
ATOM   4798  CB  SER A 301      -4.941 -22.825 -43.421  1.00  0.74           C  
ATOM   4799  OG  SER A 301      -3.866 -22.061 -43.967  1.00  0.74           O  
ATOM   4800  H   SER A 301      -5.090 -23.926 -45.617  1.00  0.74           H  
ATOM   4801  HA  SER A 301      -3.667 -24.502 -43.150  1.00  0.74           H  
ATOM   4802 1HB  SER A 301      -5.862 -22.587 -43.943  1.00  0.74           H  
ATOM   4803 2HB  SER A 301      -5.081 -22.583 -42.376  1.00  0.74           H  
ATOM   4804  HG  SER A 301      -3.711 -22.396 -44.889  1.00  0.74           H  
ATOM   4805  N   HIS A 302      -6.475 -25.902 -43.602  1.00  0.72           N  
ATOM   4806  CA  HIS A 302      -7.469 -26.821 -43.032  1.00  0.72           C  
ATOM   4807  C   HIS A 302      -8.306 -26.227 -41.886  1.00  0.72           C  
ATOM   4808  O   HIS A 302      -8.608 -26.926 -40.922  1.00  0.72           O  
ATOM   4809  CB  HIS A 302      -6.756 -28.061 -42.508  1.00  0.72           C  
ATOM   4810  CG  HIS A 302      -5.909 -28.734 -43.537  1.00  0.72           C  
ATOM   4811  ND1 HIS A 302      -6.436 -29.407 -44.616  1.00  0.72           N  
ATOM   4812  CD2 HIS A 302      -4.566 -28.819 -43.658  1.00  0.72           C  
ATOM   4813  CE1 HIS A 302      -5.451 -29.882 -45.356  1.00  0.72           C  
ATOM   4814  NE2 HIS A 302      -4.307 -29.538 -44.799  1.00  0.72           N  
ATOM   4815  H   HIS A 302      -6.327 -25.888 -44.598  1.00  0.72           H  
ATOM   4816  HA  HIS A 302      -8.163 -27.126 -43.814  1.00  0.72           H  
ATOM   4817 1HB  HIS A 302      -6.128 -27.797 -41.649  1.00  0.72           H  
ATOM   4818 2HB  HIS A 302      -7.504 -28.765 -42.174  1.00  0.72           H  
ATOM   4819  HD2 HIS A 302      -3.827 -28.385 -42.977  1.00  0.72           H  
ATOM   4820  HE1 HIS A 302      -5.564 -30.457 -46.275  1.00  0.72           H  
ATOM   4821  HE2 HIS A 302      -3.386 -29.759 -45.150  1.00  0.72           H  
ATOM   4822  N   SER A 303      -8.697 -24.964 -41.995  1.00  0.70           N  
ATOM   4823  CA  SER A 303      -9.432 -24.287 -40.929  1.00  0.70           C  
ATOM   4824  C   SER A 303     -10.375 -23.208 -41.474  1.00  0.70           C  
ATOM   4825  O   SER A 303     -10.759 -23.224 -42.637  1.00  0.70           O  
ATOM   4826  CB  SER A 303      -8.460 -23.696 -39.919  1.00  0.70           C  
ATOM   4827  OG  SER A 303      -9.136 -23.245 -38.754  1.00  0.70           O  
ATOM   4828  H   SER A 303      -8.427 -24.447 -42.816  1.00  0.70           H  
ATOM   4829  HA  SER A 303     -10.014 -25.037 -40.412  1.00  0.70           H  
ATOM   4830 1HB  SER A 303      -7.725 -24.453 -39.643  1.00  0.70           H  
ATOM   4831 2HB  SER A 303      -7.924 -22.885 -40.393  1.00  0.70           H  
ATOM   4832  HG  SER A 303      -9.496 -22.356 -38.926  1.00  0.70           H  
ATOM   4833  N   ASN A 304     -10.778 -22.284 -40.614  1.00  0.68           N  
ATOM   4834  CA  ASN A 304     -11.681 -21.186 -40.958  1.00  0.68           C  
ATOM   4835  C   ASN A 304     -10.912 -19.904 -41.297  1.00  0.68           C  
ATOM   4836  O   ASN A 304     -11.440 -18.794 -41.179  1.00  0.68           O  
ATOM   4837  CB  ASN A 304     -12.655 -20.956 -39.835  1.00  0.68           C  
ATOM   4838  CG  ASN A 304     -11.972 -20.569 -38.586  1.00  0.68           C  
ATOM   4839  OD1 ASN A 304     -10.797 -20.934 -38.376  1.00  0.68           O  
ATOM   4840  ND2 ASN A 304     -12.672 -19.860 -37.737  1.00  0.68           N  
ATOM   4841  H   ASN A 304     -10.440 -22.370 -39.673  1.00  0.68           H  
ATOM   4842  HA  ASN A 304     -12.246 -21.465 -41.851  1.00  0.68           H  
ATOM   4843 1HB  ASN A 304     -13.356 -20.166 -40.116  1.00  0.68           H  
ATOM   4844 2HB  ASN A 304     -13.233 -21.853 -39.662  1.00  0.68           H  
ATOM   4845 1HD2 ASN A 304     -12.277 -19.585 -36.864  1.00  0.68           H  
ATOM   4846 2HD2 ASN A 304     -13.612 -19.605 -37.964  1.00  0.68           H  
ATOM   4847  N   PHE A 305      -9.660 -20.101 -41.703  1.00  0.67           N  
ATOM   4848  CA  PHE A 305      -8.715 -19.076 -42.113  1.00  0.67           C  
ATOM   4849  C   PHE A 305      -7.725 -19.637 -43.108  1.00  0.67           C  
ATOM   4850  O   PHE A 305      -7.537 -20.853 -43.191  1.00  0.67           O  
ATOM   4851  CB  PHE A 305      -7.892 -18.537 -40.933  1.00  0.67           C  
ATOM   4852  CG  PHE A 305      -7.064 -19.573 -40.276  1.00  0.67           C  
ATOM   4853  CD1 PHE A 305      -5.784 -19.864 -40.717  1.00  0.67           C  
ATOM   4854  CD2 PHE A 305      -7.544 -20.239 -39.196  1.00  0.67           C  
ATOM   4855  CE1 PHE A 305      -5.032 -20.824 -40.095  1.00  0.67           C  
ATOM   4856  CE2 PHE A 305      -6.793 -21.188 -38.577  1.00  0.67           C  
ATOM   4857  CZ  PHE A 305      -5.538 -21.489 -39.022  1.00  0.67           C  
ATOM   4858  H   PHE A 305      -9.349 -21.056 -41.750  1.00  0.67           H  
ATOM   4859  HA  PHE A 305      -9.252 -18.272 -42.599  1.00  0.67           H  
ATOM   4860 1HB  PHE A 305      -7.238 -17.750 -41.289  1.00  0.67           H  
ATOM   4861 2HB  PHE A 305      -8.558 -18.099 -40.185  1.00  0.67           H  
ATOM   4862  HD1 PHE A 305      -5.381 -19.331 -41.576  1.00  0.67           H  
ATOM   4863  HD2 PHE A 305      -8.541 -20.008 -38.833  1.00  0.67           H  
ATOM   4864  HE1 PHE A 305      -4.039 -21.055 -40.466  1.00  0.67           H  
ATOM   4865  HE2 PHE A 305      -7.208 -21.722 -37.728  1.00  0.67           H  
ATOM   4866  HZ  PHE A 305      -4.958 -22.256 -38.523  1.00  0.67           H  
ATOM   4867  N   ILE A 306      -7.072 -18.741 -43.834  1.00  0.66           N  
ATOM   4868  CA  ILE A 306      -6.003 -19.113 -44.736  1.00  0.66           C  
ATOM   4869  C   ILE A 306      -4.703 -18.364 -44.448  1.00  0.66           C  
ATOM   4870  O   ILE A 306      -4.673 -17.128 -44.451  1.00  0.66           O  
ATOM   4871  CB  ILE A 306      -6.406 -18.845 -46.200  1.00  0.66           C  
ATOM   4872  CG1 ILE A 306      -7.657 -19.649 -46.565  1.00  0.66           C  
ATOM   4873  CG2 ILE A 306      -5.234 -19.173 -47.107  1.00  0.66           C  
ATOM   4874  CD1 ILE A 306      -8.191 -19.318 -47.925  1.00  0.66           C  
ATOM   4875  H   ILE A 306      -7.324 -17.765 -43.736  1.00  0.66           H  
ATOM   4876  HA  ILE A 306      -5.808 -20.177 -44.624  1.00  0.66           H  
ATOM   4877  HB  ILE A 306      -6.662 -17.809 -46.327  1.00  0.66           H  
ATOM   4878 1HG1 ILE A 306      -7.428 -20.702 -46.509  1.00  0.66           H  
ATOM   4879 2HG1 ILE A 306      -8.444 -19.430 -45.851  1.00  0.66           H  
ATOM   4880 1HG2 ILE A 306      -5.505 -18.994 -48.135  1.00  0.66           H  
ATOM   4881 2HG2 ILE A 306      -4.381 -18.555 -46.846  1.00  0.66           H  
ATOM   4882 3HG2 ILE A 306      -4.967 -20.211 -46.973  1.00  0.66           H  
ATOM   4883 1HD1 ILE A 306      -9.084 -19.905 -48.132  1.00  0.66           H  
ATOM   4884 2HD1 ILE A 306      -8.429 -18.277 -47.960  1.00  0.66           H  
ATOM   4885 3HD1 ILE A 306      -7.441 -19.535 -48.672  1.00  0.66           H  
ATOM   4886  N   LEU A 307      -3.620 -19.102 -44.193  1.00  0.67           N  
ATOM   4887  CA  LEU A 307      -2.323 -18.441 -44.003  1.00  0.67           C  
ATOM   4888  C   LEU A 307      -1.712 -18.334 -45.392  1.00  0.67           C  
ATOM   4889  O   LEU A 307      -1.794 -19.291 -46.173  1.00  0.67           O  
ATOM   4890  CB  LEU A 307      -1.337 -19.182 -43.083  1.00  0.67           C  
ATOM   4891  CG  LEU A 307      -0.026 -18.328 -42.750  1.00  0.67           C  
ATOM   4892  CD1 LEU A 307      -0.433 -17.149 -41.854  1.00  0.67           C  
ATOM   4893  CD2 LEU A 307       1.044 -19.138 -42.069  1.00  0.67           C  
ATOM   4894  H   LEU A 307      -3.699 -20.118 -44.145  1.00  0.67           H  
ATOM   4895  HA  LEU A 307      -2.475 -17.437 -43.609  1.00  0.67           H  
ATOM   4896 1HB  LEU A 307      -1.835 -19.420 -42.170  1.00  0.67           H  
ATOM   4897 2HB  LEU A 307      -1.029 -20.112 -43.562  1.00  0.67           H  
ATOM   4898  HG  LEU A 307       0.366 -17.944 -43.665  1.00  0.67           H  
ATOM   4899 1HD1 LEU A 307       0.423 -16.521 -41.631  1.00  0.67           H  
ATOM   4900 2HD1 LEU A 307      -1.177 -16.574 -42.360  1.00  0.67           H  
ATOM   4901 3HD1 LEU A 307      -0.845 -17.535 -40.921  1.00  0.67           H  
ATOM   4902 1HD2 LEU A 307       1.913 -18.514 -41.872  1.00  0.67           H  
ATOM   4903 2HD2 LEU A 307       0.665 -19.487 -41.135  1.00  0.67           H  
ATOM   4904 3HD2 LEU A 307       1.342 -19.982 -42.690  1.00  0.67           H  
ATOM   4905  N   CYS A 308      -1.152 -17.178 -45.714  1.00  0.69           N  
ATOM   4906  CA  CYS A 308      -0.581 -16.948 -47.026  1.00  0.69           C  
ATOM   4907  C   CYS A 308       0.751 -16.216 -47.017  1.00  0.69           C  
ATOM   4908  O   CYS A 308       0.930 -15.208 -46.330  1.00  0.69           O  
ATOM   4909  CB  CYS A 308      -1.560 -16.127 -47.836  1.00  0.69           C  
ATOM   4910  SG  CYS A 308      -0.996 -15.807 -49.396  1.00  0.69           S  
ATOM   4911  H   CYS A 308      -1.149 -16.421 -45.035  1.00  0.69           H  
ATOM   4912  HA  CYS A 308      -0.417 -17.909 -47.500  1.00  0.69           H  
ATOM   4913 1HB  CYS A 308      -2.514 -16.650 -47.913  1.00  0.69           H  
ATOM   4914 2HB  CYS A 308      -1.736 -15.176 -47.332  1.00  0.69           H  
ATOM   4915  HG  CYS A 308       0.262 -15.483 -49.032  1.00  0.69           H  
ATOM   4916  N   GLU A 309       1.722 -16.733 -47.765  1.00  0.72           N  
ATOM   4917  CA  GLU A 309       3.013 -16.054 -47.798  1.00  0.72           C  
ATOM   4918  C   GLU A 309       2.952 -14.910 -48.785  1.00  0.72           C  
ATOM   4919  O   GLU A 309       2.392 -15.061 -49.876  1.00  0.72           O  
ATOM   4920  CB  GLU A 309       4.141 -17.020 -48.152  1.00  0.72           C  
ATOM   4921  CG  GLU A 309       5.552 -16.477 -47.934  1.00  0.72           C  
ATOM   4922  CD  GLU A 309       6.629 -17.555 -48.040  1.00  0.72           C  
ATOM   4923  OE1 GLU A 309       6.286 -18.730 -48.035  1.00  0.72           O  
ATOM   4924  OE2 GLU A 309       7.784 -17.209 -48.116  1.00  0.72           O  
ATOM   4925  H   GLU A 309       1.565 -17.575 -48.328  1.00  0.72           H  
ATOM   4926  HA  GLU A 309       3.226 -15.639 -46.817  1.00  0.72           H  
ATOM   4927 1HB  GLU A 309       4.014 -17.954 -47.677  1.00  0.72           H  
ATOM   4928 2HB  GLU A 309       4.077 -17.223 -49.214  1.00  0.72           H  
ATOM   4929 1HG  GLU A 309       5.752 -15.703 -48.676  1.00  0.72           H  
ATOM   4930 2HG  GLU A 309       5.597 -16.014 -46.945  1.00  0.72           H  
ATOM   4931  N   VAL A 310       3.525 -13.772 -48.425  1.00  0.76           N  
ATOM   4932  CA  VAL A 310       3.567 -12.666 -49.369  1.00  0.76           C  
ATOM   4933  C   VAL A 310       4.894 -12.737 -50.119  1.00  0.76           C  
ATOM   4934  O   VAL A 310       5.955 -12.887 -49.509  1.00  0.76           O  
ATOM   4935  CB  VAL A 310       3.353 -11.338 -48.644  1.00  0.76           C  
ATOM   4936  CG1 VAL A 310       3.444 -10.195 -49.600  1.00  0.76           C  
ATOM   4937  CG2 VAL A 310       1.976 -11.378 -47.983  1.00  0.76           C  
ATOM   4938  H   VAL A 310       3.950 -13.672 -47.499  1.00  0.76           H  
ATOM   4939  HA  VAL A 310       2.758 -12.783 -50.085  1.00  0.76           H  
ATOM   4940  HB  VAL A 310       4.131 -11.205 -47.891  1.00  0.76           H  
ATOM   4941 1HG1 VAL A 310       3.293  -9.272 -49.059  1.00  0.76           H  
ATOM   4942 2HG1 VAL A 310       4.435 -10.187 -50.065  1.00  0.76           H  
ATOM   4943 3HG1 VAL A 310       2.681 -10.300 -50.373  1.00  0.76           H  
ATOM   4944 1HG2 VAL A 310       1.783 -10.457 -47.465  1.00  0.76           H  
ATOM   4945 2HG2 VAL A 310       1.222 -11.516 -48.742  1.00  0.76           H  
ATOM   4946 3HG2 VAL A 310       1.937 -12.213 -47.275  1.00  0.76           H  
ATOM   4947  N   THR A 311       4.818 -12.724 -51.447  1.00  0.81           N  
ATOM   4948  CA  THR A 311       6.006 -12.925 -52.272  1.00  0.81           C  
ATOM   4949  C   THR A 311       6.818 -11.650 -52.479  1.00  0.81           C  
ATOM   4950  O   THR A 311       6.380 -10.541 -52.151  1.00  0.81           O  
ATOM   4951  CB  THR A 311       5.642 -13.519 -53.647  1.00  0.81           C  
ATOM   4952  OG1 THR A 311       4.937 -12.577 -54.408  1.00  0.81           O  
ATOM   4953  CG2 THR A 311       4.754 -14.697 -53.437  1.00  0.81           C  
ATOM   4954  H   THR A 311       3.905 -12.573 -51.874  1.00  0.81           H  
ATOM   4955  HA  THR A 311       6.648 -13.645 -51.763  1.00  0.81           H  
ATOM   4956  HB  THR A 311       6.539 -13.821 -54.182  1.00  0.81           H  
ATOM   4957  HG1 THR A 311       4.454 -13.006 -55.175  1.00  0.81           H  
ATOM   4958 1HG2 THR A 311       4.483 -15.110 -54.406  1.00  0.81           H  
ATOM   4959 2HG2 THR A 311       5.278 -15.449 -52.847  1.00  0.81           H  
ATOM   4960 3HG2 THR A 311       3.852 -14.389 -52.906  1.00  0.81           H  
ATOM   4961  N   SER A 312       8.002 -11.829 -53.058  1.00  0.84           N  
ATOM   4962  CA  SER A 312       8.913 -10.728 -53.310  1.00  0.84           C  
ATOM   4963  C   SER A 312       8.259  -9.610 -54.105  1.00  0.84           C  
ATOM   4964  O   SER A 312       7.541  -9.840 -55.078  1.00  0.84           O  
ATOM   4965  CB  SER A 312      10.135 -11.224 -54.052  1.00  0.84           C  
ATOM   4966  OG  SER A 312      10.984 -10.161 -54.376  1.00  0.84           O  
ATOM   4967  H   SER A 312       8.284 -12.764 -53.312  1.00  0.84           H  
ATOM   4968  HA  SER A 312       9.227 -10.322 -52.348  1.00  0.84           H  
ATOM   4969 1HB  SER A 312      10.670 -11.948 -53.439  1.00  0.84           H  
ATOM   4970 2HB  SER A 312       9.823 -11.731 -54.963  1.00  0.84           H  
ATOM   4971  HG  SER A 312      10.447  -9.541 -54.882  1.00  0.84           H  
ATOM   4972  N   GLY A 313       8.555  -8.389 -53.687  1.00  0.86           N  
ATOM   4973  CA  GLY A 313       8.028  -7.170 -54.282  1.00  0.86           C  
ATOM   4974  C   GLY A 313       6.962  -6.533 -53.391  1.00  0.86           C  
ATOM   4975  O   GLY A 313       6.725  -5.326 -53.485  1.00  0.86           O  
ATOM   4976  H   GLY A 313       9.166  -8.301 -52.886  1.00  0.86           H  
ATOM   4977 1HA  GLY A 313       8.840  -6.462 -54.446  1.00  0.86           H  
ATOM   4978 2HA  GLY A 313       7.598  -7.398 -55.257  1.00  0.86           H  
ATOM   4979  N   VAL A 314       6.363  -7.323 -52.495  1.00  0.86           N  
ATOM   4980  CA  VAL A 314       5.366  -6.784 -51.576  1.00  0.86           C  
ATOM   4981  C   VAL A 314       5.692  -7.049 -50.118  1.00  0.86           C  
ATOM   4982  O   VAL A 314       6.027  -8.159 -49.717  1.00  0.86           O  
ATOM   4983  CB  VAL A 314       3.957  -7.332 -51.889  1.00  0.86           C  
ATOM   4984  CG1 VAL A 314       2.923  -6.819 -50.858  1.00  0.86           C  
ATOM   4985  CG2 VAL A 314       3.541  -6.865 -53.258  1.00  0.86           C  
ATOM   4986  H   VAL A 314       6.573  -8.325 -52.460  1.00  0.86           H  
ATOM   4987  HA  VAL A 314       5.329  -5.704 -51.715  1.00  0.86           H  
ATOM   4988  HB  VAL A 314       3.979  -8.421 -51.857  1.00  0.86           H  
ATOM   4989 1HG1 VAL A 314       1.939  -7.219 -51.103  1.00  0.86           H  
ATOM   4990 2HG1 VAL A 314       3.196  -7.140 -49.864  1.00  0.86           H  
ATOM   4991 3HG1 VAL A 314       2.889  -5.732 -50.883  1.00  0.86           H  
ATOM   4992 1HG2 VAL A 314       2.552  -7.247 -53.488  1.00  0.86           H  
ATOM   4993 2HG2 VAL A 314       3.521  -5.776 -53.278  1.00  0.86           H  
ATOM   4994 3HG2 VAL A 314       4.248  -7.219 -53.989  1.00  0.86           H  
ATOM   4995  N   ASP A 315       5.640  -5.986 -49.339  1.00  0.85           N  
ATOM   4996  CA  ASP A 315       5.830  -6.038 -47.905  1.00  0.85           C  
ATOM   4997  C   ASP A 315       4.483  -6.408 -47.277  1.00  0.85           C  
ATOM   4998  O   ASP A 315       3.518  -5.678 -47.499  1.00  0.85           O  
ATOM   4999  CB  ASP A 315       6.390  -4.711 -47.371  1.00  0.85           C  
ATOM   5000  CG  ASP A 315       6.691  -4.672 -45.840  1.00  0.85           C  
ATOM   5001  OD1 ASP A 315       6.058  -5.390 -45.073  1.00  0.85           O  
ATOM   5002  OD2 ASP A 315       7.559  -3.918 -45.464  1.00  0.85           O  
ATOM   5003  H   ASP A 315       5.412  -5.099 -49.767  1.00  0.85           H  
ATOM   5004  HA  ASP A 315       6.578  -6.795 -47.717  1.00  0.85           H  
ATOM   5005 1HB  ASP A 315       7.320  -4.485 -47.897  1.00  0.85           H  
ATOM   5006 2HB  ASP A 315       5.696  -3.909 -47.604  1.00  0.85           H  
ATOM   5007  N   PRO A 316       4.344  -7.533 -46.551  1.00  0.83           N  
ATOM   5008  CA  PRO A 316       3.100  -8.003 -45.971  1.00  0.83           C  
ATOM   5009  C   PRO A 316       2.530  -6.985 -44.978  1.00  0.83           C  
ATOM   5010  O   PRO A 316       1.325  -6.993 -44.695  1.00  0.83           O  
ATOM   5011  CB  PRO A 316       3.532  -9.289 -45.261  1.00  0.83           C  
ATOM   5012  CG  PRO A 316       4.995  -9.148 -45.047  1.00  0.83           C  
ATOM   5013  CD  PRO A 316       5.502  -8.365 -46.225  1.00  0.83           C  
ATOM   5014  HA  PRO A 316       2.387  -8.217 -46.773  1.00  0.83           H  
ATOM   5015 1HB  PRO A 316       2.971  -9.399 -44.353  1.00  0.83           H  
ATOM   5016 2HB  PRO A 316       3.309 -10.159 -45.859  1.00  0.83           H  
ATOM   5017 1HG  PRO A 316       5.198  -8.649 -44.093  1.00  0.83           H  
ATOM   5018 2HG  PRO A 316       5.438 -10.129 -44.994  1.00  0.83           H  
ATOM   5019 1HD  PRO A 316       6.343  -7.762 -45.855  1.00  0.83           H  
ATOM   5020 2HD  PRO A 316       5.772  -9.018 -47.075  1.00  0.83           H  
ATOM   5021  N   LYS A 317       3.379  -6.094 -44.447  1.00  0.81           N  
ATOM   5022  CA  LYS A 317       2.884  -5.074 -43.538  1.00  0.81           C  
ATOM   5023  C   LYS A 317       2.079  -4.092 -44.371  1.00  0.81           C  
ATOM   5024  O   LYS A 317       0.946  -3.748 -44.038  1.00  0.81           O  
ATOM   5025  CB  LYS A 317       4.029  -4.354 -42.831  1.00  0.81           C  
ATOM   5026  CG  LYS A 317       3.603  -3.321 -41.783  1.00  0.81           C  
ATOM   5027  CD  LYS A 317       4.829  -2.719 -41.083  1.00  0.81           C  
ATOM   5028  CE  LYS A 317       4.439  -1.769 -39.946  1.00  0.81           C  
ATOM   5029  NZ  LYS A 317       3.768  -0.539 -40.446  1.00  0.81           N  
ATOM   5030  H   LYS A 317       4.378  -6.079 -44.686  1.00  0.81           H  
ATOM   5031  HA  LYS A 317       2.224  -5.530 -42.802  1.00  0.81           H  
ATOM   5032 1HB  LYS A 317       4.686  -5.073 -42.371  1.00  0.81           H  
ATOM   5033 2HB  LYS A 317       4.624  -3.827 -43.576  1.00  0.81           H  
ATOM   5034 1HG  LYS A 317       3.033  -2.521 -42.266  1.00  0.81           H  
ATOM   5035 2HG  LYS A 317       2.965  -3.805 -41.042  1.00  0.81           H  
ATOM   5036 1HD  LYS A 317       5.443  -3.525 -40.681  1.00  0.81           H  
ATOM   5037 2HD  LYS A 317       5.420  -2.168 -41.815  1.00  0.81           H  
ATOM   5038 1HE  LYS A 317       3.765  -2.286 -39.266  1.00  0.81           H  
ATOM   5039 2HE  LYS A 317       5.338  -1.481 -39.403  1.00  0.81           H  
ATOM   5040 1HZ  LYS A 317       3.521   0.063 -39.682  1.00  0.81           H  
ATOM   5041 2HZ  LYS A 317       4.371  -0.039 -41.075  1.00  0.81           H  
ATOM   5042 3HZ  LYS A 317       2.908  -0.785 -40.951  1.00  0.81           H  
ATOM   5043  N   LYS A 318       2.672  -3.671 -45.495  1.00  0.80           N  
ATOM   5044  CA  LYS A 318       2.040  -2.726 -46.411  1.00  0.80           C  
ATOM   5045  C   LYS A 318       0.776  -3.352 -46.973  1.00  0.80           C  
ATOM   5046  O   LYS A 318      -0.244  -2.687 -47.107  1.00  0.80           O  
ATOM   5047  CB  LYS A 318       2.986  -2.347 -47.548  1.00  0.80           C  
ATOM   5048  CG  LYS A 318       2.453  -1.314 -48.552  1.00  0.80           C  
ATOM   5049  CD  LYS A 318       2.297   0.070 -47.920  1.00  0.80           C  
ATOM   5050  CE  LYS A 318       2.187   1.178 -49.000  1.00  0.80           C  
ATOM   5051  NZ  LYS A 318       0.899   1.128 -49.776  1.00  0.80           N  
ATOM   5052  H   LYS A 318       3.594  -4.030 -45.717  1.00  0.80           H  
ATOM   5053  HA  LYS A 318       1.764  -1.827 -45.859  1.00  0.80           H  
ATOM   5054 1HB  LYS A 318       3.916  -1.966 -47.129  1.00  0.80           H  
ATOM   5055 2HB  LYS A 318       3.232  -3.241 -48.116  1.00  0.80           H  
ATOM   5056 1HG  LYS A 318       3.131  -1.246 -49.401  1.00  0.80           H  
ATOM   5057 2HG  LYS A 318       1.473  -1.639 -48.919  1.00  0.80           H  
ATOM   5058 1HD  LYS A 318       1.381   0.082 -47.318  1.00  0.80           H  
ATOM   5059 2HD  LYS A 318       3.143   0.282 -47.270  1.00  0.80           H  
ATOM   5060 1HE  LYS A 318       2.268   2.149 -48.520  1.00  0.80           H  
ATOM   5061 2HE  LYS A 318       3.014   1.057 -49.697  1.00  0.80           H  
ATOM   5062 1HZ  LYS A 318       0.874   1.853 -50.458  1.00  0.80           H  
ATOM   5063 2HZ  LYS A 318       0.738   0.231 -50.249  1.00  0.80           H  
ATOM   5064 3HZ  LYS A 318       0.094   1.237 -49.160  1.00  0.80           H  
ATOM   5065  N   LEU A 319       0.830  -4.652 -47.280  1.00  0.79           N  
ATOM   5066  CA  LEU A 319      -0.353  -5.327 -47.798  1.00  0.79           C  
ATOM   5067  C   LEU A 319      -1.494  -5.154 -46.809  1.00  0.79           C  
ATOM   5068  O   LEU A 319      -2.582  -4.699 -47.176  1.00  0.79           O  
ATOM   5069  CB  LEU A 319      -0.082  -6.819 -48.007  1.00  0.79           C  
ATOM   5070  CG  LEU A 319      -1.281  -7.659 -48.454  1.00  0.79           C  
ATOM   5071  CD1 LEU A 319      -1.772  -7.183 -49.812  1.00  0.79           C  
ATOM   5072  CD2 LEU A 319      -0.873  -9.111 -48.485  1.00  0.79           C  
ATOM   5073  H   LEU A 319       1.710  -5.154 -47.170  1.00  0.79           H  
ATOM   5074  HA  LEU A 319      -0.634  -4.870 -48.745  1.00  0.79           H  
ATOM   5075 1HB  LEU A 319       0.716  -6.935 -48.736  1.00  0.79           H  
ATOM   5076 2HB  LEU A 319       0.257  -7.234 -47.067  1.00  0.79           H  
ATOM   5077  HG  LEU A 319      -2.094  -7.531 -47.740  1.00  0.79           H  
ATOM   5078 1HD1 LEU A 319      -2.636  -7.776 -50.119  1.00  0.79           H  
ATOM   5079 2HD1 LEU A 319      -2.059  -6.140 -49.738  1.00  0.79           H  
ATOM   5080 3HD1 LEU A 319      -0.977  -7.292 -50.550  1.00  0.79           H  
ATOM   5081 1HD2 LEU A 319      -1.727  -9.716 -48.781  1.00  0.79           H  
ATOM   5082 2HD2 LEU A 319      -0.058  -9.248 -49.199  1.00  0.79           H  
ATOM   5083 3HD2 LEU A 319      -0.545  -9.412 -47.501  1.00  0.79           H  
ATOM   5084  N   LYS A 320      -1.231  -5.465 -45.538  1.00  0.78           N  
ATOM   5085  CA  LYS A 320      -2.245  -5.285 -44.517  1.00  0.78           C  
ATOM   5086  C   LYS A 320      -2.728  -3.849 -44.426  1.00  0.78           C  
ATOM   5087  O   LYS A 320      -3.937  -3.611 -44.376  1.00  0.78           O  
ATOM   5088  CB  LYS A 320      -1.733  -5.714 -43.145  1.00  0.78           C  
ATOM   5089  CG  LYS A 320      -2.741  -5.448 -42.015  1.00  0.78           C  
ATOM   5090  CD  LYS A 320      -2.252  -5.980 -40.692  1.00  0.78           C  
ATOM   5091  CE  LYS A 320      -1.212  -5.063 -40.052  1.00  0.78           C  
ATOM   5092  NZ  LYS A 320      -1.832  -3.828 -39.485  1.00  0.78           N  
ATOM   5093  H   LYS A 320      -0.317  -5.840 -45.275  1.00  0.78           H  
ATOM   5094  HA  LYS A 320      -3.101  -5.895 -44.780  1.00  0.78           H  
ATOM   5095 1HB  LYS A 320      -1.498  -6.777 -43.160  1.00  0.78           H  
ATOM   5096 2HB  LYS A 320      -0.812  -5.181 -42.913  1.00  0.78           H  
ATOM   5097 1HG  LYS A 320      -2.899  -4.371 -41.925  1.00  0.78           H  
ATOM   5098 2HG  LYS A 320      -3.694  -5.914 -42.250  1.00  0.78           H  
ATOM   5099 1HD  LYS A 320      -3.098  -6.082 -40.012  1.00  0.78           H  
ATOM   5100 2HD  LYS A 320      -1.834  -6.953 -40.857  1.00  0.78           H  
ATOM   5101 1HE  LYS A 320      -0.707  -5.601 -39.252  1.00  0.78           H  
ATOM   5102 2HE  LYS A 320      -0.475  -4.777 -40.809  1.00  0.78           H  
ATOM   5103 1HZ  LYS A 320      -1.116  -3.247 -39.073  1.00  0.78           H  
ATOM   5104 2HZ  LYS A 320      -2.294  -3.318 -40.227  1.00  0.78           H  
ATOM   5105 3HZ  LYS A 320      -2.509  -4.083 -38.778  1.00  0.78           H  
ATOM   5106  N   GLU A 321      -1.805  -2.886 -44.406  1.00  0.76           N  
ATOM   5107  CA  GLU A 321      -2.219  -1.497 -44.270  1.00  0.76           C  
ATOM   5108  C   GLU A 321      -3.078  -1.041 -45.449  1.00  0.76           C  
ATOM   5109  O   GLU A 321      -4.084  -0.360 -45.245  1.00  0.76           O  
ATOM   5110  CB  GLU A 321      -0.996  -0.584 -44.117  1.00  0.76           C  
ATOM   5111  CG  GLU A 321      -0.253  -0.749 -42.785  1.00  0.76           C  
ATOM   5112  CD  GLU A 321       0.992   0.106 -42.667  1.00  0.76           C  
ATOM   5113  OE1 GLU A 321       1.309   0.823 -43.586  1.00  0.76           O  
ATOM   5114  OE2 GLU A 321       1.648   0.015 -41.642  1.00  0.76           O  
ATOM   5115  H   GLU A 321      -0.816  -3.130 -44.459  1.00  0.76           H  
ATOM   5116  HA  GLU A 321      -2.818  -1.411 -43.366  1.00  0.76           H  
ATOM   5117 1HB  GLU A 321      -0.291  -0.793 -44.923  1.00  0.76           H  
ATOM   5118 2HB  GLU A 321      -1.303   0.456 -44.211  1.00  0.76           H  
ATOM   5119 1HG  GLU A 321      -0.932  -0.491 -41.974  1.00  0.76           H  
ATOM   5120 2HG  GLU A 321       0.021  -1.796 -42.667  1.00  0.76           H  
ATOM   5121  N   ASP A 322      -2.732  -1.454 -46.671  1.00  0.75           N  
ATOM   5122  CA  ASP A 322      -3.529  -1.068 -47.828  1.00  0.75           C  
ATOM   5123  C   ASP A 322      -4.913  -1.697 -47.750  1.00  0.75           C  
ATOM   5124  O   ASP A 322      -5.921  -1.045 -48.040  1.00  0.75           O  
ATOM   5125  CB  ASP A 322      -2.824  -1.445 -49.133  1.00  0.75           C  
ATOM   5126  CG  ASP A 322      -1.622  -0.536 -49.450  1.00  0.75           C  
ATOM   5127  OD1 ASP A 322      -1.488   0.495 -48.821  1.00  0.75           O  
ATOM   5128  OD2 ASP A 322      -0.814  -0.839 -50.323  1.00  0.75           O  
ATOM   5129  H   ASP A 322      -1.896  -2.020 -46.793  1.00  0.75           H  
ATOM   5130  HA  ASP A 322      -3.651   0.014 -47.813  1.00  0.75           H  
ATOM   5131 1HB  ASP A 322      -2.470  -2.480 -49.058  1.00  0.75           H  
ATOM   5132 2HB  ASP A 322      -3.532  -1.392 -49.951  1.00  0.75           H  
ATOM   5133  N   LEU A 323      -4.979  -2.945 -47.301  1.00  0.73           N  
ATOM   5134  CA  LEU A 323      -6.272  -3.577 -47.150  1.00  0.73           C  
ATOM   5135  C   LEU A 323      -7.091  -2.862 -46.080  1.00  0.73           C  
ATOM   5136  O   LEU A 323      -8.292  -2.644 -46.274  1.00  0.73           O  
ATOM   5137  CB  LEU A 323      -6.088  -5.066 -46.850  1.00  0.73           C  
ATOM   5138  CG  LEU A 323      -5.581  -5.881 -48.060  1.00  0.73           C  
ATOM   5139  CD1 LEU A 323      -5.229  -7.212 -47.646  1.00  0.73           C  
ATOM   5140  CD2 LEU A 323      -6.662  -5.940 -49.085  1.00  0.73           C  
ATOM   5141  H   LEU A 323      -4.128  -3.466 -47.078  1.00  0.73           H  
ATOM   5142  HA  LEU A 323      -6.805  -3.494 -48.096  1.00  0.73           H  
ATOM   5143 1HB  LEU A 323      -5.360  -5.172 -46.044  1.00  0.73           H  
ATOM   5144 2HB  LEU A 323      -7.035  -5.486 -46.515  1.00  0.73           H  
ATOM   5145  HG  LEU A 323      -4.693  -5.409 -48.474  1.00  0.73           H  
ATOM   5146 1HD1 LEU A 323      -4.864  -7.785 -48.498  1.00  0.73           H  
ATOM   5147 2HD1 LEU A 323      -4.450  -7.104 -46.911  1.00  0.73           H  
ATOM   5148 3HD1 LEU A 323      -6.098  -7.699 -47.220  1.00  0.73           H  
ATOM   5149 1HD2 LEU A 323      -6.330  -6.514 -49.951  1.00  0.73           H  
ATOM   5150 2HD2 LEU A 323      -7.547  -6.414 -48.658  1.00  0.73           H  
ATOM   5151 3HD2 LEU A 323      -6.888  -4.922 -49.382  1.00  0.73           H  
ATOM   5152  N   ALA A 324      -6.438  -2.433 -44.985  1.00  0.72           N  
ATOM   5153  CA  ALA A 324      -7.134  -1.708 -43.928  1.00  0.72           C  
ATOM   5154  C   ALA A 324      -7.702  -0.405 -44.473  1.00  0.72           C  
ATOM   5155  O   ALA A 324      -8.860  -0.079 -44.223  1.00  0.72           O  
ATOM   5156  CB  ALA A 324      -6.200  -1.422 -42.765  1.00  0.72           C  
ATOM   5157  H   ALA A 324      -5.449  -2.651 -44.874  1.00  0.72           H  
ATOM   5158  HA  ALA A 324      -7.961  -2.326 -43.578  1.00  0.72           H  
ATOM   5159 1HB  ALA A 324      -6.738  -0.898 -41.985  1.00  0.72           H  
ATOM   5160 2HB  ALA A 324      -5.812  -2.365 -42.379  1.00  0.72           H  
ATOM   5161 3HB  ALA A 324      -5.378  -0.806 -43.110  1.00  0.72           H  
ATOM   5162  N   GLU A 325      -6.941   0.286 -45.328  1.00  0.71           N  
ATOM   5163  CA  GLU A 325      -7.401   1.549 -45.908  1.00  0.71           C  
ATOM   5164  C   GLU A 325      -8.643   1.335 -46.757  1.00  0.71           C  
ATOM   5165  O   GLU A 325      -9.539   2.190 -46.788  1.00  0.71           O  
ATOM   5166  CB  GLU A 325      -6.292   2.228 -46.718  1.00  0.71           C  
ATOM   5167  CG  GLU A 325      -5.132   2.822 -45.882  1.00  0.71           C  
ATOM   5168  CD  GLU A 325      -5.527   4.010 -45.029  1.00  0.71           C  
ATOM   5169  OE1 GLU A 325      -6.099   4.932 -45.560  1.00  0.71           O  
ATOM   5170  OE2 GLU A 325      -5.246   4.000 -43.852  1.00  0.71           O  
ATOM   5171  H   GLU A 325      -5.992  -0.037 -45.522  1.00  0.71           H  
ATOM   5172  HA  GLU A 325      -7.668   2.216 -45.108  1.00  0.71           H  
ATOM   5173 1HB  GLU A 325      -5.857   1.503 -47.407  1.00  0.71           H  
ATOM   5174 2HB  GLU A 325      -6.718   3.029 -47.316  1.00  0.71           H  
ATOM   5175 1HG  GLU A 325      -4.753   2.047 -45.224  1.00  0.71           H  
ATOM   5176 2HG  GLU A 325      -4.326   3.108 -46.555  1.00  0.71           H  
ATOM   5177  N   MET A 326      -8.728   0.160 -47.387  1.00  0.70           N  
ATOM   5178  CA  MET A 326      -9.857  -0.231 -48.221  1.00  0.70           C  
ATOM   5179  C   MET A 326     -11.038  -0.781 -47.405  1.00  0.70           C  
ATOM   5180  O   MET A 326     -12.068  -1.146 -47.978  1.00  0.70           O  
ATOM   5181  CB  MET A 326      -9.427  -1.283 -49.229  1.00  0.70           C  
ATOM   5182  CG  MET A 326      -8.436  -0.818 -50.284  1.00  0.70           C  
ATOM   5183  SD  MET A 326      -7.958  -2.142 -51.422  1.00  0.70           S  
ATOM   5184  CE  MET A 326      -6.827  -1.280 -52.463  1.00  0.70           C  
ATOM   5185  H   MET A 326      -7.927  -0.474 -47.324  1.00  0.70           H  
ATOM   5186  HA  MET A 326     -10.205   0.649 -48.757  1.00  0.70           H  
ATOM   5187 1HB  MET A 326      -8.983  -2.128 -48.702  1.00  0.70           H  
ATOM   5188 2HB  MET A 326     -10.304  -1.648 -49.747  1.00  0.70           H  
ATOM   5189 1HG  MET A 326      -8.871  -0.008 -50.857  1.00  0.70           H  
ATOM   5190 2HG  MET A 326      -7.540  -0.443 -49.799  1.00  0.70           H  
ATOM   5191 1HE  MET A 326      -6.446  -1.948 -53.225  1.00  0.70           H  
ATOM   5192 2HE  MET A 326      -7.330  -0.448 -52.937  1.00  0.70           H  
ATOM   5193 3HE  MET A 326      -6.008  -0.904 -51.860  1.00  0.70           H  
ATOM   5194  N   GLY A 327     -10.897  -0.834 -46.074  1.00  0.70           N  
ATOM   5195  CA  GLY A 327     -11.946  -1.320 -45.187  1.00  0.70           C  
ATOM   5196  C   GLY A 327     -11.859  -2.804 -44.813  1.00  0.70           C  
ATOM   5197  O   GLY A 327     -12.821  -3.351 -44.279  1.00  0.70           O  
ATOM   5198  H   GLY A 327     -10.034  -0.519 -45.641  1.00  0.70           H  
ATOM   5199 1HA  GLY A 327     -11.908  -0.729 -44.276  1.00  0.70           H  
ATOM   5200 2HA  GLY A 327     -12.917  -1.122 -45.637  1.00  0.70           H  
ATOM   5201  N   VAL A 328     -10.742  -3.471 -45.117  1.00  0.71           N  
ATOM   5202  CA  VAL A 328     -10.627  -4.894 -44.784  1.00  0.71           C  
ATOM   5203  C   VAL A 328      -9.447  -5.184 -43.873  1.00  0.71           C  
ATOM   5204  O   VAL A 328      -8.305  -4.881 -44.200  1.00  0.71           O  
ATOM   5205  CB  VAL A 328     -10.443  -5.721 -46.057  1.00  0.71           C  
ATOM   5206  CG1 VAL A 328     -10.322  -7.178 -45.719  1.00  0.71           C  
ATOM   5207  CG2 VAL A 328     -11.576  -5.507 -46.968  1.00  0.71           C  
ATOM   5208  H   VAL A 328      -9.959  -3.000 -45.564  1.00  0.71           H  
ATOM   5209  HA  VAL A 328     -11.531  -5.214 -44.275  1.00  0.71           H  
ATOM   5210  HB  VAL A 328      -9.521  -5.412 -46.554  1.00  0.71           H  
ATOM   5211 1HG1 VAL A 328     -10.196  -7.703 -46.634  1.00  0.71           H  
ATOM   5212 2HG1 VAL A 328      -9.465  -7.349 -45.068  1.00  0.71           H  
ATOM   5213 3HG1 VAL A 328     -11.233  -7.519 -45.219  1.00  0.71           H  
ATOM   5214 1HG2 VAL A 328     -11.410  -6.097 -47.861  1.00  0.71           H  
ATOM   5215 2HG2 VAL A 328     -12.495  -5.819 -46.489  1.00  0.71           H  
ATOM   5216 3HG2 VAL A 328     -11.647  -4.452 -47.236  1.00  0.71           H  
ATOM   5217  N   MET A 329      -9.703  -5.835 -42.755  1.00  0.73           N  
ATOM   5218  CA  MET A 329      -8.605  -6.120 -41.855  1.00  0.73           C  
ATOM   5219  C   MET A 329      -8.116  -7.554 -42.017  1.00  0.73           C  
ATOM   5220  O   MET A 329      -8.913  -8.498 -42.025  1.00  0.73           O  
ATOM   5221  CB  MET A 329      -9.079  -5.882 -40.432  1.00  0.73           C  
ATOM   5222  CG  MET A 329      -9.572  -4.487 -40.202  1.00  0.73           C  
ATOM   5223  SD  MET A 329      -8.302  -3.263 -40.318  1.00  0.73           S  
ATOM   5224  CE  MET A 329      -9.319  -1.837 -40.512  1.00  0.73           C  
ATOM   5225  H   MET A 329     -10.663  -6.084 -42.519  1.00  0.73           H  
ATOM   5226  HA  MET A 329      -7.774  -5.452 -42.080  1.00  0.73           H  
ATOM   5227 1HB  MET A 329      -9.878  -6.569 -40.191  1.00  0.73           H  
ATOM   5228 2HB  MET A 329      -8.261  -6.077 -39.732  1.00  0.73           H  
ATOM   5229 1HG  MET A 329     -10.340  -4.260 -40.938  1.00  0.73           H  
ATOM   5230 2HG  MET A 329     -10.021  -4.426 -39.211  1.00  0.73           H  
ATOM   5231 1HE  MET A 329      -8.683  -0.973 -40.538  1.00  0.73           H  
ATOM   5232 2HE  MET A 329      -9.889  -1.915 -41.441  1.00  0.73           H  
ATOM   5233 3HE  MET A 329     -10.005  -1.754 -39.675  1.00  0.73           H  
ATOM   5234  N   ILE A 330      -6.789  -7.708 -42.101  1.00  0.77           N  
ATOM   5235  CA  ILE A 330      -6.144  -9.022 -42.168  1.00  0.77           C  
ATOM   5236  C   ILE A 330      -5.060  -9.031 -41.092  1.00  0.77           C  
ATOM   5237  O   ILE A 330      -4.757  -7.973 -40.534  1.00  0.77           O  
ATOM   5238  CB  ILE A 330      -5.504  -9.337 -43.531  1.00  0.77           C  
ATOM   5239  CG1 ILE A 330      -4.346  -8.420 -43.839  1.00  0.77           C  
ATOM   5240  CG2 ILE A 330      -6.577  -9.145 -44.627  1.00  0.77           C  
ATOM   5241  CD1 ILE A 330      -3.523  -8.911 -45.018  1.00  0.77           C  
ATOM   5242  H   ILE A 330      -6.209  -6.881 -42.108  1.00  0.77           H  
ATOM   5243  HA  ILE A 330      -6.873  -9.803 -41.938  1.00  0.77           H  
ATOM   5244  HB  ILE A 330      -5.144 -10.367 -43.538  1.00  0.77           H  
ATOM   5245 1HG1 ILE A 330      -4.738  -7.431 -44.068  1.00  0.77           H  
ATOM   5246 2HG1 ILE A 330      -3.694  -8.349 -42.967  1.00  0.77           H  
ATOM   5247 1HG2 ILE A 330      -6.152  -9.383 -45.595  1.00  0.77           H  
ATOM   5248 2HG2 ILE A 330      -7.423  -9.805 -44.426  1.00  0.77           H  
ATOM   5249 3HG2 ILE A 330      -6.923  -8.110 -44.630  1.00  0.77           H  
ATOM   5250 1HD1 ILE A 330      -2.699  -8.230 -45.219  1.00  0.77           H  
ATOM   5251 2HD1 ILE A 330      -3.137  -9.873 -44.785  1.00  0.77           H  
ATOM   5252 3HD1 ILE A 330      -4.140  -9.000 -45.886  1.00  0.77           H  
ATOM   5253  N   ARG A 331      -4.482 -10.190 -40.773  1.00  0.84           N  
ATOM   5254  CA  ARG A 331      -3.418 -10.214 -39.766  1.00  0.84           C  
ATOM   5255  C   ARG A 331      -2.021 -10.487 -40.314  1.00  0.84           C  
ATOM   5256  O   ARG A 331      -1.748 -11.541 -40.882  1.00  0.84           O  
ATOM   5257  CB  ARG A 331      -3.719 -11.218 -38.674  1.00  0.84           C  
ATOM   5258  CG  ARG A 331      -2.688 -11.293 -37.526  1.00  0.84           C  
ATOM   5259  CD  ARG A 331      -2.626 -10.048 -36.721  1.00  0.84           C  
ATOM   5260  NE  ARG A 331      -2.110 -10.293 -35.364  1.00  0.84           N  
ATOM   5261  CZ  ARG A 331      -0.817 -10.256 -34.954  1.00  0.84           C  
ATOM   5262  NH1 ARG A 331       0.180  -9.991 -35.772  1.00  0.84           N  
ATOM   5263  NH2 ARG A 331      -0.546 -10.492 -33.679  1.00  0.84           N  
ATOM   5264  H   ARG A 331      -4.764 -11.053 -41.242  1.00  0.84           H  
ATOM   5265  HA  ARG A 331      -3.390  -9.235 -39.289  1.00  0.84           H  
ATOM   5266 1HB  ARG A 331      -4.690 -10.996 -38.231  1.00  0.84           H  
ATOM   5267 2HB  ARG A 331      -3.786 -12.210 -39.115  1.00  0.84           H  
ATOM   5268 1HG  ARG A 331      -2.953 -12.102 -36.856  1.00  0.84           H  
ATOM   5269 2HG  ARG A 331      -1.693 -11.468 -37.940  1.00  0.84           H  
ATOM   5270 1HD  ARG A 331      -1.956  -9.342 -37.214  1.00  0.84           H  
ATOM   5271 2HD  ARG A 331      -3.620  -9.612 -36.640  1.00  0.84           H  
ATOM   5272  HE  ARG A 331      -2.800 -10.505 -34.657  1.00  0.84           H  
ATOM   5273 1HH1 ARG A 331       0.035  -9.804 -36.769  1.00  0.84           H  
ATOM   5274 2HH1 ARG A 331       1.123  -9.971 -35.422  1.00  0.84           H  
ATOM   5275 1HH2 ARG A 331      -1.295 -10.692 -33.028  1.00  0.84           H  
ATOM   5276 2HH2 ARG A 331       0.410 -10.467 -33.357  1.00  0.84           H  
ATOM   5277  N   HIS A 332      -1.141  -9.517 -40.152  1.00  0.94           N  
ATOM   5278  CA  HIS A 332       0.251  -9.601 -40.578  1.00  0.94           C  
ATOM   5279  C   HIS A 332       1.116 -10.171 -39.484  1.00  0.94           C  
ATOM   5280  O   HIS A 332       1.030  -9.704 -38.339  1.00  0.94           O  
ATOM   5281  CB  HIS A 332       0.790  -8.224 -40.976  1.00  0.94           C  
ATOM   5282  CG  HIS A 332       2.282  -8.135 -41.094  1.00  0.94           C  
ATOM   5283  ND1 HIS A 332       3.000  -7.100 -40.522  1.00  0.94           N  
ATOM   5284  CD2 HIS A 332       3.198  -8.947 -41.650  1.00  0.94           C  
ATOM   5285  CE1 HIS A 332       4.284  -7.287 -40.737  1.00  0.94           C  
ATOM   5286  NE2 HIS A 332       4.433  -8.396 -41.415  1.00  0.94           N  
ATOM   5287  H   HIS A 332      -1.453  -8.668 -39.698  1.00  0.94           H  
ATOM   5288  HA  HIS A 332       0.338 -10.269 -41.432  1.00  0.94           H  
ATOM   5289 1HB  HIS A 332       0.362  -7.923 -41.937  1.00  0.94           H  
ATOM   5290 2HB  HIS A 332       0.483  -7.500 -40.239  1.00  0.94           H  
ATOM   5291  HD2 HIS A 332       3.001  -9.886 -42.173  1.00  0.94           H  
ATOM   5292  HE1 HIS A 332       5.088  -6.635 -40.399  1.00  0.94           H  
ATOM   5293  HE2 HIS A 332       5.311  -8.794 -41.707  1.00  0.94           H  
ATOM   5294  N   TYR A 333       1.926 -11.174 -39.810  1.00  1.05           N  
ATOM   5295  CA  TYR A 333       2.833 -11.716 -38.827  1.00  1.05           C  
ATOM   5296  C   TYR A 333       4.285 -11.315 -39.117  1.00  1.05           C  
ATOM   5297  O   TYR A 333       4.766 -11.357 -40.263  1.00  1.05           O  
ATOM   5298  CB  TYR A 333       2.674 -13.222 -38.756  1.00  1.05           C  
ATOM   5299  CG  TYR A 333       1.338 -13.636 -38.233  1.00  1.05           C  
ATOM   5300  CD1 TYR A 333       0.303 -13.926 -39.104  1.00  1.05           C  
ATOM   5301  CD2 TYR A 333       1.140 -13.696 -36.869  1.00  1.05           C  
ATOM   5302  CE1 TYR A 333      -0.922 -14.292 -38.600  1.00  1.05           C  
ATOM   5303  CE2 TYR A 333      -0.081 -14.058 -36.366  1.00  1.05           C  
ATOM   5304  CZ  TYR A 333      -1.114 -14.360 -37.218  1.00  1.05           C  
ATOM   5305  OH  TYR A 333      -2.338 -14.744 -36.684  1.00  1.05           O  
ATOM   5306  H   TYR A 333       1.934 -11.568 -40.755  1.00  1.05           H  
ATOM   5307  HA  TYR A 333       2.574 -11.304 -37.853  1.00  1.05           H  
ATOM   5308 1HB  TYR A 333       2.804 -13.656 -39.754  1.00  1.05           H  
ATOM   5309 2HB  TYR A 333       3.441 -13.635 -38.110  1.00  1.05           H  
ATOM   5310  HD1 TYR A 333       0.461 -13.866 -40.186  1.00  1.05           H  
ATOM   5311  HD2 TYR A 333       1.960 -13.458 -36.191  1.00  1.05           H  
ATOM   5312  HE1 TYR A 333      -1.720 -14.522 -39.267  1.00  1.05           H  
ATOM   5313  HE2 TYR A 333      -0.230 -14.110 -35.287  1.00  1.05           H  
ATOM   5314  HH  TYR A 333      -2.258 -14.795 -35.723  1.00  1.05           H  
ATOM   5315  N   SER A 334       4.994 -10.990 -38.037  1.00  1.14           N  
ATOM   5316  CA  SER A 334       6.398 -10.612 -38.090  1.00  1.14           C  
ATOM   5317  C   SER A 334       7.226 -11.388 -37.068  1.00  1.14           C  
ATOM   5318  O   SER A 334       8.383 -11.056 -36.806  1.00  1.14           O  
ATOM   5319  CB  SER A 334       6.533  -9.130 -37.840  1.00  1.14           C  
ATOM   5320  OG  SER A 334       6.048  -8.788 -36.569  1.00  1.14           O  
ATOM   5321  H   SER A 334       4.527 -10.971 -37.142  1.00  1.14           H  
ATOM   5322  HA  SER A 334       6.777 -10.834 -39.081  1.00  1.14           H  
ATOM   5323 1HB  SER A 334       7.581  -8.841 -37.924  1.00  1.14           H  
ATOM   5324 2HB  SER A 334       5.982  -8.584 -38.601  1.00  1.14           H  
ATOM   5325  HG  SER A 334       6.620  -9.235 -35.937  1.00  1.14           H  
ATOM   5326  N   ASN A 335       6.614 -12.411 -36.483  1.00  1.19           N  
ATOM   5327  CA  ASN A 335       7.260 -13.225 -35.461  1.00  1.19           C  
ATOM   5328  C   ASN A 335       8.053 -14.330 -36.127  1.00  1.19           C  
ATOM   5329  O   ASN A 335       7.775 -14.690 -37.271  1.00  1.19           O  
ATOM   5330  CB  ASN A 335       6.239 -13.801 -34.500  1.00  1.19           C  
ATOM   5331  CG  ASN A 335       5.551 -12.743 -33.685  1.00  1.19           C  
ATOM   5332  OD1 ASN A 335       6.178 -11.793 -33.201  1.00  1.19           O  
ATOM   5333  ND2 ASN A 335       4.264 -12.898 -33.514  1.00  1.19           N  
ATOM   5334  H   ASN A 335       5.674 -12.637 -36.765  1.00  1.19           H  
ATOM   5335  HA  ASN A 335       7.963 -12.605 -34.903  1.00  1.19           H  
ATOM   5336 1HB  ASN A 335       5.490 -14.364 -35.062  1.00  1.19           H  
ATOM   5337 2HB  ASN A 335       6.732 -14.502 -33.825  1.00  1.19           H  
ATOM   5338 1HD2 ASN A 335       3.747 -12.233 -32.974  1.00  1.19           H  
ATOM   5339 2HD2 ASN A 335       3.803 -13.692 -33.909  1.00  1.19           H  
ATOM   5340  N   LYS A 336       8.982 -14.932 -35.406  1.00  1.17           N  
ATOM   5341  CA  LYS A 336       9.749 -16.011 -36.007  1.00  1.17           C  
ATOM   5342  C   LYS A 336       8.807 -17.081 -36.530  1.00  1.17           C  
ATOM   5343  O   LYS A 336       7.699 -17.251 -36.015  1.00  1.17           O  
ATOM   5344  CB  LYS A 336      10.729 -16.612 -35.002  1.00  1.17           C  
ATOM   5345  CG  LYS A 336      11.864 -15.676 -34.593  1.00  1.17           C  
ATOM   5346  CD  LYS A 336      12.827 -16.357 -33.624  1.00  1.17           C  
ATOM   5347  CE  LYS A 336      13.961 -15.422 -33.213  1.00  1.17           C  
ATOM   5348  NZ  LYS A 336      14.897 -16.074 -32.253  1.00  1.17           N  
ATOM   5349  H   LYS A 336       9.178 -14.628 -34.463  1.00  1.17           H  
ATOM   5350  HA  LYS A 336      10.309 -15.612 -36.853  1.00  1.17           H  
ATOM   5351 1HB  LYS A 336      10.192 -16.907 -34.101  1.00  1.17           H  
ATOM   5352 2HB  LYS A 336      11.172 -17.516 -35.424  1.00  1.17           H  
ATOM   5353 1HG  LYS A 336      12.415 -15.363 -35.481  1.00  1.17           H  
ATOM   5354 2HG  LYS A 336      11.449 -14.790 -34.115  1.00  1.17           H  
ATOM   5355 1HD  LYS A 336      12.286 -16.670 -32.732  1.00  1.17           H  
ATOM   5356 2HD  LYS A 336      13.254 -17.242 -34.097  1.00  1.17           H  
ATOM   5357 1HE  LYS A 336      14.517 -15.124 -34.101  1.00  1.17           H  
ATOM   5358 2HE  LYS A 336      13.539 -14.533 -32.745  1.00  1.17           H  
ATOM   5359 1HZ  LYS A 336      15.631 -15.426 -32.005  1.00  1.17           H  
ATOM   5360 2HZ  LYS A 336      14.392 -16.344 -31.421  1.00  1.17           H  
ATOM   5361 3HZ  LYS A 336      15.303 -16.893 -32.682  1.00  1.17           H  
ATOM   5362  N   GLU A 337       9.215 -17.739 -37.623  1.00  1.10           N  
ATOM   5363  CA  GLU A 337       8.476 -18.822 -38.295  1.00  1.10           C  
ATOM   5364  C   GLU A 337       7.254 -18.318 -39.101  1.00  1.10           C  
ATOM   5365  O   GLU A 337       7.082 -18.698 -40.263  1.00  1.10           O  
ATOM   5366  CB  GLU A 337       8.113 -19.920 -37.280  1.00  1.10           C  
ATOM   5367  CG  GLU A 337       9.378 -20.602 -36.716  1.00  1.10           C  
ATOM   5368  CD  GLU A 337       9.138 -21.665 -35.694  1.00  1.10           C  
ATOM   5369  OE1 GLU A 337       8.353 -22.537 -35.949  1.00  1.10           O  
ATOM   5370  OE2 GLU A 337       9.741 -21.607 -34.650  1.00  1.10           O  
ATOM   5371  H   GLU A 337      10.121 -17.494 -37.996  1.00  1.10           H  
ATOM   5372  HA  GLU A 337       9.157 -19.283 -39.012  1.00  1.10           H  
ATOM   5373 1HB  GLU A 337       7.516 -19.544 -36.463  1.00  1.10           H  
ATOM   5374 2HB  GLU A 337       7.522 -20.682 -37.770  1.00  1.10           H  
ATOM   5375 1HG  GLU A 337       9.921 -21.048 -37.550  1.00  1.10           H  
ATOM   5376 2HG  GLU A 337      10.017 -19.837 -36.279  1.00  1.10           H  
ATOM   5377  N   LEU A 338       6.419 -17.470 -38.493  1.00  0.98           N  
ATOM   5378  CA  LEU A 338       5.273 -16.865 -39.183  1.00  0.98           C  
ATOM   5379  C   LEU A 338       5.644 -15.589 -39.959  1.00  0.98           C  
ATOM   5380  O   LEU A 338       4.848 -15.097 -40.761  1.00  0.98           O  
ATOM   5381  CB  LEU A 338       4.180 -16.511 -38.188  1.00  0.98           C  
ATOM   5382  CG  LEU A 338       3.517 -17.643 -37.447  1.00  0.98           C  
ATOM   5383  CD1 LEU A 338       2.608 -17.055 -36.410  1.00  0.98           C  
ATOM   5384  CD2 LEU A 338       2.710 -18.482 -38.432  1.00  0.98           C  
ATOM   5385  H   LEU A 338       6.615 -17.238 -37.520  1.00  0.98           H  
ATOM   5386  HA  LEU A 338       4.881 -17.593 -39.892  1.00  0.98           H  
ATOM   5387 1HB  LEU A 338       4.606 -15.830 -37.447  1.00  0.98           H  
ATOM   5388 2HB  LEU A 338       3.399 -15.992 -38.727  1.00  0.98           H  
ATOM   5389  HG  LEU A 338       4.270 -18.261 -36.951  1.00  0.98           H  
ATOM   5390 1HD1 LEU A 338       2.122 -17.842 -35.863  1.00  0.98           H  
ATOM   5391 2HD1 LEU A 338       3.190 -16.444 -35.720  1.00  0.98           H  
ATOM   5392 3HD1 LEU A 338       1.868 -16.444 -36.904  1.00  0.98           H  
ATOM   5393 1HD2 LEU A 338       2.209 -19.297 -37.914  1.00  0.98           H  
ATOM   5394 2HD2 LEU A 338       1.962 -17.860 -38.919  1.00  0.98           H  
ATOM   5395 3HD2 LEU A 338       3.374 -18.904 -39.192  1.00  0.98           H  
ATOM   5396  N   LYS A 339       6.833 -15.048 -39.718  1.00  0.87           N  
ATOM   5397  CA  LYS A 339       7.266 -13.826 -40.383  1.00  0.87           C  
ATOM   5398  C   LYS A 339       7.199 -13.921 -41.891  1.00  0.87           C  
ATOM   5399  O   LYS A 339       7.747 -14.843 -42.499  1.00  0.87           O  
ATOM   5400  CB  LYS A 339       8.702 -13.452 -39.978  1.00  0.87           C  
ATOM   5401  CG  LYS A 339       9.237 -12.169 -40.595  1.00  0.87           C  
ATOM   5402  CD  LYS A 339      10.598 -11.826 -40.019  1.00  0.87           C  
ATOM   5403  CE  LYS A 339      11.139 -10.532 -40.599  1.00  0.87           C  
ATOM   5404  NZ  LYS A 339      12.466 -10.184 -40.025  1.00  0.87           N  
ATOM   5405  H   LYS A 339       7.431 -15.452 -39.005  1.00  0.87           H  
ATOM   5406  HA  LYS A 339       6.603 -13.025 -40.073  1.00  0.87           H  
ATOM   5407 1HB  LYS A 339       8.758 -13.303 -38.915  1.00  0.87           H  
ATOM   5408 2HB  LYS A 339       9.378 -14.266 -40.229  1.00  0.87           H  
ATOM   5409 1HG  LYS A 339       9.334 -12.300 -41.672  1.00  0.87           H  
ATOM   5410 2HG  LYS A 339       8.556 -11.351 -40.410  1.00  0.87           H  
ATOM   5411 1HD  LYS A 339      10.508 -11.721 -38.932  1.00  0.87           H  
ATOM   5412 2HD  LYS A 339      11.297 -12.634 -40.231  1.00  0.87           H  
ATOM   5413 1HE  LYS A 339      11.236 -10.637 -41.679  1.00  0.87           H  
ATOM   5414 2HE  LYS A 339      10.438  -9.725 -40.384  1.00  0.87           H  
ATOM   5415 1HZ  LYS A 339      12.794  -9.318 -40.430  1.00  0.87           H  
ATOM   5416 2HZ  LYS A 339      12.375 -10.076 -39.023  1.00  0.87           H  
ATOM   5417 3HZ  LYS A 339      13.125 -10.921 -40.227  1.00  0.87           H  
ATOM   5418  N   GLY A 340       6.575 -12.918 -42.500  1.00  0.78           N  
ATOM   5419  CA  GLY A 340       6.465 -12.860 -43.956  1.00  0.78           C  
ATOM   5420  C   GLY A 340       5.117 -13.362 -44.456  1.00  0.78           C  
ATOM   5421  O   GLY A 340       4.793 -13.233 -45.645  1.00  0.78           O  
ATOM   5422  H   GLY A 340       6.113 -12.215 -41.917  1.00  0.78           H  
ATOM   5423 1HA  GLY A 340       6.631 -11.842 -44.284  1.00  0.78           H  
ATOM   5424 2HA  GLY A 340       7.257 -13.462 -44.397  1.00  0.78           H  
ATOM   5425  N   TYR A 341       4.330 -13.895 -43.533  1.00  0.71           N  
ATOM   5426  CA  TYR A 341       3.014 -14.405 -43.837  1.00  0.71           C  
ATOM   5427  C   TYR A 341       1.937 -13.495 -43.296  1.00  0.71           C  
ATOM   5428  O   TYR A 341       2.157 -12.755 -42.327  1.00  0.71           O  
ATOM   5429  CB  TYR A 341       2.837 -15.784 -43.213  1.00  0.71           C  
ATOM   5430  CG  TYR A 341       3.737 -16.848 -43.789  1.00  0.71           C  
ATOM   5431  CD1 TYR A 341       5.065 -16.924 -43.404  1.00  0.71           C  
ATOM   5432  CD2 TYR A 341       3.238 -17.762 -44.676  1.00  0.71           C  
ATOM   5433  CE1 TYR A 341       5.888 -17.876 -43.929  1.00  0.71           C  
ATOM   5434  CE2 TYR A 341       4.058 -18.719 -45.198  1.00  0.71           C  
ATOM   5435  CZ  TYR A 341       5.388 -18.772 -44.840  1.00  0.71           C  
ATOM   5436  OH  TYR A 341       6.232 -19.698 -45.419  1.00  0.71           O  
ATOM   5437  H   TYR A 341       4.668 -14.001 -42.574  1.00  0.71           H  
ATOM   5438  HA  TYR A 341       2.892 -14.461 -44.913  1.00  0.71           H  
ATOM   5439 1HB  TYR A 341       2.972 -15.740 -42.140  1.00  0.71           H  
ATOM   5440 2HB  TYR A 341       1.823 -16.088 -43.398  1.00  0.71           H  
ATOM   5441  HD1 TYR A 341       5.470 -16.219 -42.707  1.00  0.71           H  
ATOM   5442  HD2 TYR A 341       2.197 -17.718 -44.978  1.00  0.71           H  
ATOM   5443  HE1 TYR A 341       6.937 -17.906 -43.638  1.00  0.71           H  
ATOM   5444  HE2 TYR A 341       3.659 -19.430 -45.920  1.00  0.71           H  
ATOM   5445  HH  TYR A 341       6.192 -19.596 -46.406  1.00  0.71           H  
ATOM   5446  N   VAL A 342       0.788 -13.555 -43.950  1.00  0.68           N  
ATOM   5447  CA  VAL A 342      -0.395 -12.864 -43.500  1.00  0.68           C  
ATOM   5448  C   VAL A 342      -1.503 -13.883 -43.400  1.00  0.68           C  
ATOM   5449  O   VAL A 342      -1.471 -14.912 -44.073  1.00  0.68           O  
ATOM   5450  CB  VAL A 342      -0.841 -11.756 -44.481  1.00  0.68           C  
ATOM   5451  CG1 VAL A 342       0.259 -10.688 -44.642  1.00  0.68           C  
ATOM   5452  CG2 VAL A 342      -1.205 -12.380 -45.839  1.00  0.68           C  
ATOM   5453  H   VAL A 342       0.732 -14.145 -44.779  1.00  0.68           H  
ATOM   5454  HA  VAL A 342      -0.209 -12.437 -42.518  1.00  0.68           H  
ATOM   5455  HB  VAL A 342      -1.700 -11.273 -44.058  1.00  0.68           H  
ATOM   5456 1HG1 VAL A 342      -0.082  -9.901 -45.305  1.00  0.68           H  
ATOM   5457 2HG1 VAL A 342       0.498 -10.255 -43.684  1.00  0.68           H  
ATOM   5458 3HG1 VAL A 342       1.147 -11.152 -45.057  1.00  0.68           H  
ATOM   5459 1HG2 VAL A 342      -1.546 -11.602 -46.520  1.00  0.68           H  
ATOM   5460 2HG2 VAL A 342      -0.329 -12.876 -46.262  1.00  0.68           H  
ATOM   5461 3HG2 VAL A 342      -2.001 -13.111 -45.695  1.00  0.68           H  
ATOM   5462  N   ARG A 343      -2.503 -13.592 -42.601  1.00  0.67           N  
ATOM   5463  CA  ARG A 343      -3.631 -14.489 -42.477  1.00  0.67           C  
ATOM   5464  C   ARG A 343      -4.947 -13.797 -42.713  1.00  0.67           C  
ATOM   5465  O   ARG A 343      -5.205 -12.691 -42.215  1.00  0.67           O  
ATOM   5466  CB  ARG A 343      -3.671 -15.113 -41.093  1.00  0.67           C  
ATOM   5467  CG  ARG A 343      -4.819 -16.044 -40.836  1.00  0.67           C  
ATOM   5468  CD  ARG A 343      -4.713 -16.659 -39.507  1.00  0.67           C  
ATOM   5469  NE  ARG A 343      -4.567 -15.619 -38.502  1.00  0.67           N  
ATOM   5470  CZ  ARG A 343      -5.542 -14.796 -38.106  1.00  0.67           C  
ATOM   5471  NH1 ARG A 343      -6.734 -14.861 -38.635  1.00  0.67           N  
ATOM   5472  NH2 ARG A 343      -5.255 -13.907 -37.194  1.00  0.67           N  
ATOM   5473  H   ARG A 343      -2.449 -12.750 -42.037  1.00  0.67           H  
ATOM   5474  HA  ARG A 343      -3.530 -15.280 -43.216  1.00  0.67           H  
ATOM   5475 1HB  ARG A 343      -2.765 -15.669 -40.914  1.00  0.67           H  
ATOM   5476 2HB  ARG A 343      -3.726 -14.321 -40.352  1.00  0.67           H  
ATOM   5477 1HG  ARG A 343      -5.762 -15.497 -40.877  1.00  0.67           H  
ATOM   5478 2HG  ARG A 343      -4.823 -16.835 -41.589  1.00  0.67           H  
ATOM   5479 1HD  ARG A 343      -5.610 -17.220 -39.282  1.00  0.67           H  
ATOM   5480 2HD  ARG A 343      -3.848 -17.319 -39.468  1.00  0.67           H  
ATOM   5481  HE  ARG A 343      -3.667 -15.493 -38.041  1.00  0.67           H  
ATOM   5482 1HH1 ARG A 343      -6.942 -15.553 -39.341  1.00  0.67           H  
ATOM   5483 2HH1 ARG A 343      -7.451 -14.214 -38.345  1.00  0.67           H  
ATOM   5484 1HH2 ARG A 343      -4.305 -13.912 -36.825  1.00  0.67           H  
ATOM   5485 2HH2 ARG A 343      -5.961 -13.218 -36.897  1.00  0.67           H  
ATOM   5486  N   VAL A 344      -5.797 -14.466 -43.471  1.00  0.67           N  
ATOM   5487  CA  VAL A 344      -7.125 -13.945 -43.686  1.00  0.67           C  
ATOM   5488  C   VAL A 344      -8.128 -14.948 -43.159  1.00  0.67           C  
ATOM   5489  O   VAL A 344      -7.990 -16.150 -43.386  1.00  0.67           O  
ATOM   5490  CB  VAL A 344      -7.357 -13.758 -45.195  1.00  0.67           C  
ATOM   5491  CG1 VAL A 344      -6.368 -12.740 -45.771  1.00  0.67           C  
ATOM   5492  CG2 VAL A 344      -7.197 -15.092 -45.892  1.00  0.67           C  
ATOM   5493  H   VAL A 344      -5.511 -15.357 -43.882  1.00  0.67           H  
ATOM   5494  HA  VAL A 344      -7.248 -12.998 -43.157  1.00  0.67           H  
ATOM   5495  HB  VAL A 344      -8.366 -13.376 -45.351  1.00  0.67           H  
ATOM   5496 1HG1 VAL A 344      -6.552 -12.606 -46.836  1.00  0.67           H  
ATOM   5497 2HG1 VAL A 344      -6.499 -11.809 -45.263  1.00  0.67           H  
ATOM   5498 3HG1 VAL A 344      -5.347 -13.093 -45.626  1.00  0.67           H  
ATOM   5499 1HG2 VAL A 344      -7.363 -14.966 -46.954  1.00  0.67           H  
ATOM   5500 2HG2 VAL A 344      -6.187 -15.465 -45.728  1.00  0.67           H  
ATOM   5501 3HG2 VAL A 344      -7.922 -15.801 -45.488  1.00  0.67           H  
ATOM   5502  N   SER A 345      -9.172 -14.473 -42.513  1.00  0.69           N  
ATOM   5503  CA  SER A 345     -10.215 -15.377 -42.058  1.00  0.69           C  
ATOM   5504  C   SER A 345     -11.191 -15.599 -43.186  1.00  0.69           C  
ATOM   5505  O   SER A 345     -11.235 -14.819 -44.141  1.00  0.69           O  
ATOM   5506  CB  SER A 345     -10.932 -14.872 -40.824  1.00  0.69           C  
ATOM   5507  OG  SER A 345     -10.050 -14.768 -39.750  1.00  0.69           O  
ATOM   5508  H   SER A 345      -9.218 -13.481 -42.294  1.00  0.69           H  
ATOM   5509  HA  SER A 345      -9.769 -16.324 -41.791  1.00  0.69           H  
ATOM   5510 1HB  SER A 345     -11.385 -13.930 -41.029  1.00  0.69           H  
ATOM   5511 2HB  SER A 345     -11.735 -15.569 -40.567  1.00  0.69           H  
ATOM   5512  HG  SER A 345     -10.608 -14.558 -38.975  1.00  0.69           H  
ATOM   5513  N   VAL A 346     -11.963 -16.657 -43.075  1.00  0.71           N  
ATOM   5514  CA  VAL A 346     -13.019 -16.945 -44.025  1.00  0.71           C  
ATOM   5515  C   VAL A 346     -14.352 -16.607 -43.364  1.00  0.71           C  
ATOM   5516  O   VAL A 346     -14.582 -16.986 -42.219  1.00  0.71           O  
ATOM   5517  CB  VAL A 346     -12.954 -18.414 -44.414  1.00  0.71           C  
ATOM   5518  CG1 VAL A 346     -14.042 -18.738 -45.353  1.00  0.71           C  
ATOM   5519  CG2 VAL A 346     -11.584 -18.715 -45.031  1.00  0.71           C  
ATOM   5520  H   VAL A 346     -11.822 -17.292 -42.290  1.00  0.71           H  
ATOM   5521  HA  VAL A 346     -12.889 -16.327 -44.914  1.00  0.71           H  
ATOM   5522  HB  VAL A 346     -13.096 -19.023 -43.519  1.00  0.71           H  
ATOM   5523 1HG1 VAL A 346     -13.992 -19.780 -45.599  1.00  0.71           H  
ATOM   5524 2HG1 VAL A 346     -15.003 -18.526 -44.900  1.00  0.71           H  
ATOM   5525 3HG1 VAL A 346     -13.925 -18.138 -46.254  1.00  0.71           H  
ATOM   5526 1HG2 VAL A 346     -11.529 -19.759 -45.285  1.00  0.71           H  
ATOM   5527 2HG2 VAL A 346     -11.449 -18.113 -45.924  1.00  0.71           H  
ATOM   5528 3HG2 VAL A 346     -10.805 -18.482 -44.319  1.00  0.71           H  
ATOM   5529  N   GLY A 347     -15.202 -15.838 -44.038  1.00  0.74           N  
ATOM   5530  CA  GLY A 347     -16.466 -15.438 -43.421  1.00  0.74           C  
ATOM   5531  C   GLY A 347     -17.676 -15.529 -44.314  1.00  0.74           C  
ATOM   5532  O   GLY A 347     -17.825 -16.455 -45.107  1.00  0.74           O  
ATOM   5533  H   GLY A 347     -14.979 -15.537 -44.980  1.00  0.74           H  
ATOM   5534 1HA  GLY A 347     -16.647 -16.062 -42.551  1.00  0.74           H  
ATOM   5535 2HA  GLY A 347     -16.372 -14.410 -43.072  1.00  0.74           H  
ATOM   5536  N   LYS A 348     -18.573 -14.567 -44.142  1.00  0.77           N  
ATOM   5537  CA  LYS A 348     -19.795 -14.535 -44.914  1.00  0.77           C  
ATOM   5538  C   LYS A 348     -19.362 -14.203 -46.329  1.00  0.77           C  
ATOM   5539  O   LYS A 348     -18.374 -13.484 -46.482  1.00  0.77           O  
ATOM   5540  CB  LYS A 348     -20.753 -13.481 -44.370  1.00  0.77           C  
ATOM   5541  CG  LYS A 348     -21.314 -13.770 -42.989  1.00  0.77           C  
ATOM   5542  CD  LYS A 348     -22.282 -12.665 -42.587  1.00  0.77           C  
ATOM   5543  CE  LYS A 348     -22.873 -12.886 -41.210  1.00  0.77           C  
ATOM   5544  NZ  LYS A 348     -23.807 -11.776 -40.833  1.00  0.77           N  
ATOM   5545  H   LYS A 348     -18.393 -13.831 -43.467  1.00  0.77           H  
ATOM   5546  HA  LYS A 348     -20.263 -15.506 -44.867  1.00  0.77           H  
ATOM   5547 1HB  LYS A 348     -20.240 -12.518 -44.319  1.00  0.77           H  
ATOM   5548 2HB  LYS A 348     -21.593 -13.358 -45.047  1.00  0.77           H  
ATOM   5549 1HG  LYS A 348     -21.836 -14.728 -42.994  1.00  0.77           H  
ATOM   5550 2HG  LYS A 348     -20.501 -13.822 -42.259  1.00  0.77           H  
ATOM   5551 1HD  LYS A 348     -21.757 -11.708 -42.594  1.00  0.77           H  
ATOM   5552 2HD  LYS A 348     -23.094 -12.615 -43.311  1.00  0.77           H  
ATOM   5553 1HE  LYS A 348     -23.415 -13.830 -41.197  1.00  0.77           H  
ATOM   5554 2HE  LYS A 348     -22.069 -12.930 -40.480  1.00  0.77           H  
ATOM   5555 1HZ  LYS A 348     -24.180 -11.948 -39.911  1.00  0.77           H  
ATOM   5556 2HZ  LYS A 348     -23.304 -10.901 -40.831  1.00  0.77           H  
ATOM   5557 3HZ  LYS A 348     -24.565 -11.727 -41.499  1.00  0.77           H  
ATOM   5558  N   PRO A 349     -20.057 -14.651 -47.383  1.00  0.78           N  
ATOM   5559  CA  PRO A 349     -19.746 -14.328 -48.763  1.00  0.78           C  
ATOM   5560  C   PRO A 349     -19.512 -12.840 -48.971  1.00  0.78           C  
ATOM   5561  O   PRO A 349     -18.631 -12.448 -49.721  1.00  0.78           O  
ATOM   5562  CB  PRO A 349     -21.000 -14.807 -49.489  1.00  0.78           C  
ATOM   5563  CG  PRO A 349     -21.498 -15.954 -48.645  1.00  0.78           C  
ATOM   5564  CD  PRO A 349     -21.235 -15.524 -47.218  1.00  0.78           C  
ATOM   5565  HA  PRO A 349     -18.865 -14.901 -49.080  1.00  0.78           H  
ATOM   5566 1HB  PRO A 349     -21.723 -13.982 -49.581  1.00  0.78           H  
ATOM   5567 2HB  PRO A 349     -20.738 -15.121 -50.511  1.00  0.78           H  
ATOM   5568 1HG  PRO A 349     -22.560 -16.148 -48.848  1.00  0.78           H  
ATOM   5569 2HG  PRO A 349     -20.947 -16.877 -48.911  1.00  0.78           H  
ATOM   5570 1HD  PRO A 349     -22.088 -14.980 -46.793  1.00  0.78           H  
ATOM   5571 2HD  PRO A 349     -20.986 -16.418 -46.663  1.00  0.78           H  
ATOM   5572  N   GLU A 350     -20.243 -11.997 -48.241  1.00  0.77           N  
ATOM   5573  CA  GLU A 350     -20.057 -10.559 -48.369  1.00  0.77           C  
ATOM   5574  C   GLU A 350     -18.659 -10.124 -47.922  1.00  0.77           C  
ATOM   5575  O   GLU A 350     -18.047  -9.229 -48.506  1.00  0.77           O  
ATOM   5576  CB  GLU A 350     -21.105  -9.828 -47.532  1.00  0.77           C  
ATOM   5577  CG  GLU A 350     -22.531  -9.957 -48.053  1.00  0.77           C  
ATOM   5578  CD  GLU A 350     -23.553  -9.284 -47.162  1.00  0.77           C  
ATOM   5579  OE1 GLU A 350     -23.195  -8.864 -46.087  1.00  0.77           O  
ATOM   5580  OE2 GLU A 350     -24.691  -9.191 -47.562  1.00  0.77           O  
ATOM   5581  H   GLU A 350     -20.953 -12.346 -47.619  1.00  0.77           H  
ATOM   5582  HA  GLU A 350     -20.181 -10.287 -49.419  1.00  0.77           H  
ATOM   5583 1HB  GLU A 350     -21.083 -10.219 -46.510  1.00  0.77           H  
ATOM   5584 2HB  GLU A 350     -20.856  -8.769 -47.481  1.00  0.77           H  
ATOM   5585 1HG  GLU A 350     -22.584  -9.517 -49.048  1.00  0.77           H  
ATOM   5586 2HG  GLU A 350     -22.774 -11.017 -48.141  1.00  0.77           H  
ATOM   5587  N   HIS A 351     -18.139 -10.768 -46.881  1.00  0.76           N  
ATOM   5588  CA  HIS A 351     -16.851 -10.392 -46.327  1.00  0.76           C  
ATOM   5589  C   HIS A 351     -15.774 -10.871 -47.267  1.00  0.76           C  
ATOM   5590  O   HIS A 351     -14.781 -10.173 -47.518  1.00  0.76           O  
ATOM   5591  CB  HIS A 351     -16.641 -11.057 -44.970  1.00  0.76           C  
ATOM   5592  CG  HIS A 351     -17.608 -10.648 -43.942  1.00  0.76           C  
ATOM   5593  ND1 HIS A 351     -17.797 -11.366 -42.778  1.00  0.76           N  
ATOM   5594  CD2 HIS A 351     -18.469  -9.607 -43.890  1.00  0.76           C  
ATOM   5595  CE1 HIS A 351     -18.737 -10.785 -42.054  1.00  0.76           C  
ATOM   5596  NE2 HIS A 351     -19.159  -9.712 -42.705  1.00  0.76           N  
ATOM   5597  H   HIS A 351     -18.630 -11.557 -46.483  1.00  0.76           H  
ATOM   5598  HA  HIS A 351     -16.777  -9.310 -46.225  1.00  0.76           H  
ATOM   5599 1HB  HIS A 351     -16.698 -12.139 -45.084  1.00  0.76           H  
ATOM   5600 2HB  HIS A 351     -15.655 -10.826 -44.606  1.00  0.76           H  
ATOM   5601  HD2 HIS A 351     -18.596  -8.833 -44.650  1.00  0.76           H  
ATOM   5602  HE1 HIS A 351     -19.102 -11.132 -41.085  1.00  0.76           H  
ATOM   5603  HE2 HIS A 351     -19.877  -9.070 -42.393  1.00  0.76           H  
ATOM   5604  N   THR A 352     -15.995 -12.080 -47.793  1.00  0.73           N  
ATOM   5605  CA  THR A 352     -15.052 -12.704 -48.697  1.00  0.73           C  
ATOM   5606  C   THR A 352     -14.965 -11.902 -49.987  1.00  0.73           C  
ATOM   5607  O   THR A 352     -13.869 -11.585 -50.435  1.00  0.73           O  
ATOM   5608  CB  THR A 352     -15.456 -14.148 -49.035  1.00  0.73           C  
ATOM   5609  OG1 THR A 352     -15.499 -14.960 -47.857  1.00  0.73           O  
ATOM   5610  CG2 THR A 352     -14.459 -14.739 -49.983  1.00  0.73           C  
ATOM   5611  H   THR A 352     -16.849 -12.580 -47.531  1.00  0.73           H  
ATOM   5612  HA  THR A 352     -14.068 -12.714 -48.229  1.00  0.73           H  
ATOM   5613  HB  THR A 352     -16.444 -14.146 -49.500  1.00  0.73           H  
ATOM   5614  HG1 THR A 352     -16.113 -15.718 -48.060  1.00  0.73           H  
ATOM   5615 1HG2 THR A 352     -14.760 -15.761 -50.229  1.00  0.73           H  
ATOM   5616 2HG2 THR A 352     -14.442 -14.134 -50.880  1.00  0.73           H  
ATOM   5617 3HG2 THR A 352     -13.475 -14.750 -49.525  1.00  0.73           H  
ATOM   5618  N   ASP A 353     -16.113 -11.531 -50.570  1.00  0.70           N  
ATOM   5619  CA  ASP A 353     -16.100 -10.769 -51.815  1.00  0.70           C  
ATOM   5620  C   ASP A 353     -15.401  -9.426 -51.649  1.00  0.70           C  
ATOM   5621  O   ASP A 353     -14.618  -9.024 -52.513  1.00  0.70           O  
ATOM   5622  CB  ASP A 353     -17.522 -10.538 -52.353  1.00  0.70           C  
ATOM   5623  CG  ASP A 353     -18.183 -11.796 -52.975  1.00  0.70           C  
ATOM   5624  OD1 ASP A 353     -17.486 -12.768 -53.212  1.00  0.70           O  
ATOM   5625  OD2 ASP A 353     -19.362 -11.756 -53.242  1.00  0.70           O  
ATOM   5626  H   ASP A 353     -17.001 -11.808 -50.160  1.00  0.70           H  
ATOM   5627  HA  ASP A 353     -15.550 -11.345 -52.558  1.00  0.70           H  
ATOM   5628 1HB  ASP A 353     -18.154 -10.193 -51.527  1.00  0.70           H  
ATOM   5629 2HB  ASP A 353     -17.502  -9.744 -53.097  1.00  0.70           H  
ATOM   5630  N   VAL A 354     -15.603  -8.747 -50.517  1.00  0.68           N  
ATOM   5631  CA  VAL A 354     -14.902  -7.485 -50.341  1.00  0.68           C  
ATOM   5632  C   VAL A 354     -13.394  -7.737 -50.257  1.00  0.68           C  
ATOM   5633  O   VAL A 354     -12.614  -7.054 -50.929  1.00  0.68           O  
ATOM   5634  CB  VAL A 354     -15.391  -6.733 -49.099  1.00  0.68           C  
ATOM   5635  CG1 VAL A 354     -14.503  -5.546 -48.869  1.00  0.68           C  
ATOM   5636  CG2 VAL A 354     -16.817  -6.272 -49.297  1.00  0.68           C  
ATOM   5637  H   VAL A 354     -16.262  -9.074 -49.805  1.00  0.68           H  
ATOM   5638  HA  VAL A 354     -15.099  -6.859 -51.210  1.00  0.68           H  
ATOM   5639  HB  VAL A 354     -15.326  -7.397 -48.230  1.00  0.68           H  
ATOM   5640 1HG1 VAL A 354     -14.819  -5.007 -47.977  1.00  0.68           H  
ATOM   5641 2HG1 VAL A 354     -13.509  -5.898 -48.749  1.00  0.68           H  
ATOM   5642 3HG1 VAL A 354     -14.547  -4.879 -49.729  1.00  0.68           H  
ATOM   5643 1HG2 VAL A 354     -17.153  -5.742 -48.407  1.00  0.68           H  
ATOM   5644 2HG2 VAL A 354     -16.868  -5.608 -50.158  1.00  0.68           H  
ATOM   5645 3HG2 VAL A 354     -17.457  -7.124 -49.469  1.00  0.68           H  
ATOM   5646  N   LEU A 355     -12.976  -8.747 -49.482  1.00  0.66           N  
ATOM   5647  CA  LEU A 355     -11.557  -9.087 -49.389  1.00  0.66           C  
ATOM   5648  C   LEU A 355     -10.979  -9.386 -50.766  1.00  0.66           C  
ATOM   5649  O   LEU A 355      -9.940  -8.839 -51.137  1.00  0.66           O  
ATOM   5650  CB  LEU A 355     -11.343 -10.312 -48.487  1.00  0.66           C  
ATOM   5651  CG  LEU A 355      -9.877 -10.872 -48.411  1.00  0.66           C  
ATOM   5652  CD1 LEU A 355      -8.916  -9.860 -47.791  1.00  0.66           C  
ATOM   5653  CD2 LEU A 355      -9.867 -12.145 -47.621  1.00  0.66           C  
ATOM   5654  H   LEU A 355     -13.651  -9.290 -48.938  1.00  0.66           H  
ATOM   5655  HA  LEU A 355     -11.024  -8.238 -48.968  1.00  0.66           H  
ATOM   5656 1HB  LEU A 355     -11.655 -10.048 -47.487  1.00  0.66           H  
ATOM   5657 2HB  LEU A 355     -11.984 -11.116 -48.835  1.00  0.66           H  
ATOM   5658  HG  LEU A 355      -9.551 -11.079 -49.418  1.00  0.66           H  
ATOM   5659 1HD1 LEU A 355      -7.912 -10.268 -47.767  1.00  0.66           H  
ATOM   5660 2HD1 LEU A 355      -8.918  -8.937 -48.375  1.00  0.66           H  
ATOM   5661 3HD1 LEU A 355      -9.229  -9.663 -46.777  1.00  0.66           H  
ATOM   5662 1HD2 LEU A 355      -8.862 -12.551 -47.610  1.00  0.66           H  
ATOM   5663 2HD2 LEU A 355     -10.189 -11.947 -46.610  1.00  0.66           H  
ATOM   5664 3HD2 LEU A 355     -10.544 -12.858 -48.083  1.00  0.66           H  
ATOM   5665  N   MET A 356     -11.652 -10.245 -51.532  1.00  0.66           N  
ATOM   5666  CA  MET A 356     -11.184 -10.620 -52.859  1.00  0.66           C  
ATOM   5667  C   MET A 356     -11.023  -9.421 -53.772  1.00  0.66           C  
ATOM   5668  O   MET A 356     -10.010  -9.294 -54.474  1.00  0.66           O  
ATOM   5669  CB  MET A 356     -12.170 -11.576 -53.510  1.00  0.66           C  
ATOM   5670  CG  MET A 356     -12.232 -12.975 -52.932  1.00  0.66           C  
ATOM   5671  SD  MET A 356     -13.488 -13.910 -53.770  1.00  0.66           S  
ATOM   5672  CE  MET A 356     -13.132 -15.549 -53.279  1.00  0.66           C  
ATOM   5673  H   MET A 356     -12.512 -10.654 -51.176  1.00  0.66           H  
ATOM   5674  HA  MET A 356     -10.214 -11.101 -52.757  1.00  0.66           H  
ATOM   5675 1HB  MET A 356     -13.170 -11.156 -53.412  1.00  0.66           H  
ATOM   5676 2HB  MET A 356     -11.962 -11.646 -54.573  1.00  0.66           H  
ATOM   5677 1HG  MET A 356     -11.291 -13.490 -53.021  1.00  0.66           H  
ATOM   5678 2HG  MET A 356     -12.478 -12.925 -51.882  1.00  0.66           H  
ATOM   5679 1HE  MET A 356     -13.845 -16.194 -53.740  1.00  0.66           H  
ATOM   5680 2HE  MET A 356     -12.144 -15.816 -53.612  1.00  0.66           H  
ATOM   5681 3HE  MET A 356     -13.183 -15.650 -52.208  1.00  0.66           H  
ATOM   5682  N   ASN A 357     -12.003  -8.516 -53.758  1.00  0.68           N  
ATOM   5683  CA  ASN A 357     -11.927  -7.341 -54.607  1.00  0.68           C  
ATOM   5684  C   ASN A 357     -10.754  -6.466 -54.193  1.00  0.68           C  
ATOM   5685  O   ASN A 357     -10.013  -5.961 -55.041  1.00  0.68           O  
ATOM   5686  CB  ASN A 357     -13.223  -6.560 -54.532  1.00  0.68           C  
ATOM   5687  CG  ASN A 357     -14.364  -7.237 -55.251  1.00  0.68           C  
ATOM   5688  OD1 ASN A 357     -14.165  -8.095 -56.121  1.00  0.68           O  
ATOM   5689  ND2 ASN A 357     -15.569  -6.862 -54.900  1.00  0.68           N  
ATOM   5690  H   ASN A 357     -12.827  -8.658 -53.169  1.00  0.68           H  
ATOM   5691  HA  ASN A 357     -11.759  -7.663 -55.634  1.00  0.68           H  
ATOM   5692 1HB  ASN A 357     -13.500  -6.435 -53.481  1.00  0.68           H  
ATOM   5693 2HB  ASN A 357     -13.074  -5.567 -54.952  1.00  0.68           H  
ATOM   5694 1HD2 ASN A 357     -16.367  -7.274 -55.337  1.00  0.68           H  
ATOM   5695 2HD2 ASN A 357     -15.688  -6.169 -54.192  1.00  0.68           H  
ATOM   5696  N   CYS A 358     -10.549  -6.325 -52.886  1.00  0.71           N  
ATOM   5697  CA  CYS A 358      -9.472  -5.498 -52.379  1.00  0.71           C  
ATOM   5698  C   CYS A 358      -8.118  -6.093 -52.750  1.00  0.71           C  
ATOM   5699  O   CYS A 358      -7.202  -5.385 -53.180  1.00  0.71           O  
ATOM   5700  CB  CYS A 358      -9.604  -5.381 -50.884  1.00  0.71           C  
ATOM   5701  SG  CYS A 358     -11.043  -4.448 -50.359  1.00  0.71           S  
ATOM   5702  H   CYS A 358     -11.187  -6.770 -52.222  1.00  0.71           H  
ATOM   5703  HA  CYS A 358      -9.557  -4.510 -52.818  1.00  0.71           H  
ATOM   5704 1HB  CYS A 358      -9.643  -6.369 -50.426  1.00  0.71           H  
ATOM   5705 2HB  CYS A 358      -8.757  -4.874 -50.508  1.00  0.71           H  
ATOM   5706  HG  CYS A 358     -11.929  -5.429 -50.666  1.00  0.71           H  
ATOM   5707  N   ILE A 359      -8.006  -7.411 -52.639  1.00  0.75           N  
ATOM   5708  CA  ILE A 359      -6.773  -8.071 -53.006  1.00  0.75           C  
ATOM   5709  C   ILE A 359      -6.514  -7.908 -54.488  1.00  0.75           C  
ATOM   5710  O   ILE A 359      -5.383  -7.648 -54.882  1.00  0.75           O  
ATOM   5711  CB  ILE A 359      -6.751  -9.546 -52.629  1.00  0.75           C  
ATOM   5712  CG1 ILE A 359      -6.705  -9.691 -51.112  1.00  0.75           C  
ATOM   5713  CG2 ILE A 359      -5.581 -10.207 -53.279  1.00  0.75           C  
ATOM   5714  CD1 ILE A 359      -6.924 -11.080 -50.678  1.00  0.75           C  
ATOM   5715  H   ILE A 359      -8.784  -7.958 -52.271  1.00  0.75           H  
ATOM   5716  HA  ILE A 359      -5.958  -7.590 -52.470  1.00  0.75           H  
ATOM   5717  HB  ILE A 359      -7.677 -10.013 -52.972  1.00  0.75           H  
ATOM   5718 1HG1 ILE A 359      -5.734  -9.357 -50.747  1.00  0.75           H  
ATOM   5719 2HG1 ILE A 359      -7.476  -9.064 -50.670  1.00  0.75           H  
ATOM   5720 1HG2 ILE A 359      -5.578 -11.268 -53.026  1.00  0.75           H  
ATOM   5721 2HG2 ILE A 359      -5.673 -10.081 -54.353  1.00  0.75           H  
ATOM   5722 3HG2 ILE A 359      -4.656  -9.744 -52.937  1.00  0.75           H  
ATOM   5723 1HD1 ILE A 359      -6.878 -11.151 -49.601  1.00  0.75           H  
ATOM   5724 2HD1 ILE A 359      -7.896 -11.428 -51.031  1.00  0.75           H  
ATOM   5725 3HD1 ILE A 359      -6.144 -11.671 -51.110  1.00  0.75           H  
ATOM   5726  N   SER A 360      -7.552  -8.058 -55.315  1.00  0.83           N  
ATOM   5727  CA  SER A 360      -7.404  -7.897 -56.752  1.00  0.83           C  
ATOM   5728  C   SER A 360      -6.905  -6.482 -57.075  1.00  0.83           C  
ATOM   5729  O   SER A 360      -6.014  -6.306 -57.903  1.00  0.83           O  
ATOM   5730  CB  SER A 360      -8.718  -8.185 -57.445  1.00  0.83           C  
ATOM   5731  OG  SER A 360      -9.078  -9.530 -57.270  1.00  0.83           O  
ATOM   5732  H   SER A 360      -8.468  -8.301 -54.938  1.00  0.83           H  
ATOM   5733  HA  SER A 360      -6.668  -8.616 -57.104  1.00  0.83           H  
ATOM   5734 1HB  SER A 360      -9.495  -7.542 -57.039  1.00  0.83           H  
ATOM   5735 2HB  SER A 360      -8.626  -7.963 -58.505  1.00  0.83           H  
ATOM   5736  HG  SER A 360      -9.281  -9.621 -56.312  1.00  0.83           H  
ATOM   5737  N   ARG A 361      -7.408  -5.469 -56.365  1.00  0.92           N  
ATOM   5738  CA  ARG A 361      -6.943  -4.093 -56.569  1.00  0.92           C  
ATOM   5739  C   ARG A 361      -5.445  -3.963 -56.243  1.00  0.92           C  
ATOM   5740  O   ARG A 361      -4.739  -3.141 -56.832  1.00  0.92           O  
ATOM   5741  CB  ARG A 361      -7.757  -3.123 -55.725  1.00  0.92           C  
ATOM   5742  CG  ARG A 361      -9.199  -2.930 -56.185  1.00  0.92           C  
ATOM   5743  CD  ARG A 361     -10.028  -2.179 -55.189  1.00  0.92           C  
ATOM   5744  NE  ARG A 361      -9.616  -0.792 -55.029  1.00  0.92           N  
ATOM   5745  CZ  ARG A 361     -10.045   0.012 -54.035  1.00  0.92           C  
ATOM   5746  NH1 ARG A 361     -10.886  -0.453 -53.137  1.00  0.92           N  
ATOM   5747  NH2 ARG A 361      -9.623   1.263 -53.963  1.00  0.92           N  
ATOM   5748  H   ARG A 361      -8.161  -5.651 -55.699  1.00  0.92           H  
ATOM   5749  HA  ARG A 361      -7.091  -3.835 -57.616  1.00  0.92           H  
ATOM   5750 1HB  ARG A 361      -7.789  -3.476 -54.699  1.00  0.92           H  
ATOM   5751 2HB  ARG A 361      -7.272  -2.149 -55.720  1.00  0.92           H  
ATOM   5752 1HG  ARG A 361      -9.201  -2.370 -57.118  1.00  0.92           H  
ATOM   5753 2HG  ARG A 361      -9.658  -3.899 -56.353  1.00  0.92           H  
ATOM   5754 1HD  ARG A 361     -11.069  -2.192 -55.506  1.00  0.92           H  
ATOM   5755 2HD  ARG A 361      -9.945  -2.666 -54.221  1.00  0.92           H  
ATOM   5756  HE  ARG A 361      -8.971  -0.407 -55.706  1.00  0.92           H  
ATOM   5757 1HH1 ARG A 361     -11.205  -1.411 -53.193  1.00  0.92           H  
ATOM   5758 2HH1 ARG A 361     -11.211   0.143 -52.391  1.00  0.92           H  
ATOM   5759 1HH2 ARG A 361      -8.978   1.620 -54.655  1.00  0.92           H  
ATOM   5760 2HH2 ARG A 361      -9.946   1.864 -53.219  1.00  0.92           H  
ATOM   5761  N   LEU A 362      -4.969  -4.800 -55.320  1.00  1.04           N  
ATOM   5762  CA  LEU A 362      -3.575  -4.853 -54.886  1.00  1.04           C  
ATOM   5763  C   LEU A 362      -2.758  -5.989 -55.537  1.00  1.04           C  
ATOM   5764  O   LEU A 362      -1.672  -6.309 -55.040  1.00  1.04           O  
ATOM   5765  CB  LEU A 362      -3.532  -5.038 -53.369  1.00  1.04           C  
ATOM   5766  CG  LEU A 362      -4.189  -3.921 -52.567  1.00  1.04           C  
ATOM   5767  CD1 LEU A 362      -4.160  -4.256 -51.103  1.00  1.04           C  
ATOM   5768  CD2 LEU A 362      -3.462  -2.618 -52.843  1.00  1.04           C  
ATOM   5769  H   LEU A 362      -5.632  -5.419 -54.850  1.00  1.04           H  
ATOM   5770  HA  LEU A 362      -3.105  -3.907 -55.145  1.00  1.04           H  
ATOM   5771 1HB  LEU A 362      -4.047  -5.969 -53.126  1.00  1.04           H  
ATOM   5772 2HB  LEU A 362      -2.495  -5.122 -53.051  1.00  1.04           H  
ATOM   5773  HG  LEU A 362      -5.225  -3.841 -52.863  1.00  1.04           H  
ATOM   5774 1HD1 LEU A 362      -4.657  -3.471 -50.536  1.00  1.04           H  
ATOM   5775 2HD1 LEU A 362      -4.677  -5.191 -50.959  1.00  1.04           H  
ATOM   5776 3HD1 LEU A 362      -3.133  -4.350 -50.768  1.00  1.04           H  
ATOM   5777 1HD2 LEU A 362      -3.919  -1.814 -52.287  1.00  1.04           H  
ATOM   5778 2HD2 LEU A 362      -2.418  -2.712 -52.538  1.00  1.04           H  
ATOM   5779 3HD2 LEU A 362      -3.512  -2.395 -53.910  1.00  1.04           H  
ATOM   5780  N   SER A 363      -3.294  -6.618 -56.592  1.00  1.16           N  
ATOM   5781  CA  SER A 363      -2.642  -7.739 -57.268  1.00  1.16           C  
ATOM   5782  C   SER A 363      -1.708  -7.308 -58.391  1.00  1.16           C  
ATOM   5783  O   SER A 363      -1.661  -7.958 -59.437  1.00  1.16           O  
ATOM   5784  OXT SER A 363      -0.834  -6.479 -58.161  1.00  1.16           O  
ATOM   5785  CB  SER A 363      -3.695  -8.666 -57.839  1.00  1.16           C  
ATOM   5786  OG  SER A 363      -3.116  -9.675 -58.617  1.00  1.16           O  
ATOM   5787  H   SER A 363      -4.202  -6.318 -56.947  1.00  1.16           H  
ATOM   5788  HA  SER A 363      -2.057  -8.279 -56.527  1.00  1.16           H  
ATOM   5789 1HB  SER A 363      -4.269  -9.106 -57.024  1.00  1.16           H  
ATOM   5790 2HB  SER A 363      -4.382  -8.095 -58.451  1.00  1.16           H  
ATOM   5791  HG  SER A 363      -3.851 -10.197 -58.957  1.00  1.16           H  
TER    5792
ENDMDL

REMARK ID 498721 MODEL 3 2023-03-18_00000155_1_19
PFRMAT TS
TARGET 2023-03-18_00000155_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   SER A   1      -0.955   0.261   0.617  1.00  7.57           N  
ATOM      2  CA  SER A   1       0.011   0.711  -0.374  1.00  7.57           C  
ATOM      3  C   SER A   1      -0.060   2.216  -0.596  1.00  7.57           C  
ATOM      4  O   SER A   1       0.022   2.690  -1.729  1.00  7.57           O  
ATOM      5  CB  SER A   1      -0.206  -0.016  -1.685  1.00  7.57           C  
ATOM      6  OG  SER A   1      -1.482   0.246  -2.203  1.00  7.57           O  
ATOM      7 1H   SER A   1      -1.335  -0.631   0.334  1.00  7.57           H  
ATOM      8 2H   SER A   1      -0.502   0.163   1.514  1.00  7.57           H  
ATOM      9 3H   SER A   1      -1.702   0.938   0.682  1.00  7.57           H  
ATOM     10  HA  SER A   1       1.012   0.474  -0.008  1.00  7.57           H  
ATOM     11 1HB  SER A   1       0.551   0.303  -2.401  1.00  7.57           H  
ATOM     12 2HB  SER A   1      -0.083  -1.087  -1.533  1.00  7.57           H  
ATOM     13  HG  SER A   1      -1.540   1.200  -2.292  1.00  7.57           H  
ATOM     14  N   ASN A   2      -0.247   2.978   0.480  1.00  6.90           N  
ATOM     15  CA  ASN A   2      -0.315   4.436   0.369  1.00  6.90           C  
ATOM     16  C   ASN A   2       1.013   4.993  -0.126  1.00  6.90           C  
ATOM     17  O   ASN A   2       2.074   4.505   0.270  1.00  6.90           O  
ATOM     18  CB  ASN A   2      -0.683   5.093   1.682  1.00  6.90           C  
ATOM     19  CG  ASN A   2      -1.050   6.548   1.487  1.00  6.90           C  
ATOM     20  OD1 ASN A   2      -0.192   7.440   1.435  1.00  6.90           O  
ATOM     21  ND2 ASN A   2      -2.335   6.808   1.376  1.00  6.90           N  
ATOM     22  H   ASN A   2      -0.310   2.572   1.400  1.00  6.90           H  
ATOM     23  HA  ASN A   2      -1.073   4.695  -0.375  1.00  6.90           H  
ATOM     24 1HB  ASN A   2      -1.524   4.570   2.135  1.00  6.90           H  
ATOM     25 2HB  ASN A   2       0.160   5.032   2.371  1.00  6.90           H  
ATOM     26 1HD2 ASN A   2      -2.644   7.752   1.248  1.00  6.90           H  
ATOM     27 2HD2 ASN A   2      -3.004   6.067   1.424  1.00  6.90           H  
ATOM     28  N   ALA A   3       0.951   6.049  -0.939  1.00  6.02           N  
ATOM     29  CA  ALA A   3       2.132   6.716  -1.494  1.00  6.02           C  
ATOM     30  C   ALA A   3       3.112   7.227  -0.431  1.00  6.02           C  
ATOM     31  O   ALA A   3       4.298   7.359  -0.715  1.00  6.02           O  
ATOM     32  CB  ALA A   3       1.705   7.886  -2.353  1.00  6.02           C  
ATOM     33  H   ALA A   3       0.040   6.392  -1.208  1.00  6.02           H  
ATOM     34  HA  ALA A   3       2.659   5.990  -2.112  1.00  6.02           H  
ATOM     35 1HB  ALA A   3       2.590   8.348  -2.790  1.00  6.02           H  
ATOM     36 2HB  ALA A   3       1.045   7.537  -3.146  1.00  6.02           H  
ATOM     37 3HB  ALA A   3       1.182   8.616  -1.735  1.00  6.02           H  
ATOM     38  N   ASP A   4       2.631   7.512   0.782  1.00  5.05           N  
ATOM     39  CA  ASP A   4       3.492   8.008   1.856  1.00  5.05           C  
ATOM     40  C   ASP A   4       4.289   6.889   2.536  1.00  5.05           C  
ATOM     41  O   ASP A   4       5.124   7.157   3.411  1.00  5.05           O  
ATOM     42  CB  ASP A   4       2.667   8.735   2.916  1.00  5.05           C  
ATOM     43  CG  ASP A   4       2.119  10.099   2.466  1.00  5.05           C  
ATOM     44  OD1 ASP A   4       2.699  10.720   1.603  1.00  5.05           O  
ATOM     45  OD2 ASP A   4       1.130  10.517   3.019  1.00  5.05           O  
ATOM     46  H   ASP A   4       1.641   7.383   0.975  1.00  5.05           H  
ATOM     47  HA  ASP A   4       4.197   8.715   1.433  1.00  5.05           H  
ATOM     48 1HB  ASP A   4       1.828   8.102   3.220  1.00  5.05           H  
ATOM     49 2HB  ASP A   4       3.289   8.886   3.796  1.00  5.05           H  
ATOM     50  N   SER A   5       3.997   5.635   2.198  1.00  4.09           N  
ATOM     51  CA  SER A   5       4.667   4.533   2.854  1.00  4.09           C  
ATOM     52  C   SER A   5       6.161   4.652   2.652  1.00  4.09           C  
ATOM     53  O   SER A   5       6.632   4.932   1.551  1.00  4.09           O  
ATOM     54  CB  SER A   5       4.196   3.216   2.279  1.00  4.09           C  
ATOM     55  OG  SER A   5       2.824   3.048   2.470  1.00  4.09           O  
ATOM     56  H   SER A   5       3.317   5.427   1.465  1.00  4.09           H  
ATOM     57  HA  SER A   5       4.447   4.569   3.921  1.00  4.09           H  
ATOM     58 1HB  SER A   5       4.426   3.178   1.215  1.00  4.09           H  
ATOM     59 2HB  SER A   5       4.734   2.404   2.763  1.00  4.09           H  
ATOM     60  HG  SER A   5       2.409   3.623   1.791  1.00  4.09           H  
ATOM     61  N   PHE A   6       6.903   4.408   3.723  1.00  3.27           N  
ATOM     62  CA  PHE A   6       8.364   4.438   3.742  1.00  3.27           C  
ATOM     63  C   PHE A   6       8.983   5.818   3.456  1.00  3.27           C  
ATOM     64  O   PHE A   6      10.199   5.915   3.270  1.00  3.27           O  
ATOM     65  CB  PHE A   6       8.919   3.436   2.727  1.00  3.27           C  
ATOM     66  CG  PHE A   6       8.308   2.075   2.852  1.00  3.27           C  
ATOM     67  CD1 PHE A   6       7.512   1.572   1.833  1.00  3.27           C  
ATOM     68  CD2 PHE A   6       8.498   1.309   3.985  1.00  3.27           C  
ATOM     69  CE1 PHE A   6       6.924   0.333   1.941  1.00  3.27           C  
ATOM     70  CE2 PHE A   6       7.910   0.065   4.098  1.00  3.27           C  
ATOM     71  CZ  PHE A   6       7.122  -0.422   3.073  1.00  3.27           C  
ATOM     72  H   PHE A   6       6.423   4.195   4.584  1.00  3.27           H  
ATOM     73  HA  PHE A   6       8.687   4.131   4.737  1.00  3.27           H  
ATOM     74 1HB  PHE A   6       8.773   3.795   1.711  1.00  3.27           H  
ATOM     75 2HB  PHE A   6       9.992   3.336   2.877  1.00  3.27           H  
ATOM     76  HD1 PHE A   6       7.352   2.179   0.938  1.00  3.27           H  
ATOM     77  HD2 PHE A   6       9.117   1.696   4.795  1.00  3.27           H  
ATOM     78  HE1 PHE A   6       6.301  -0.047   1.132  1.00  3.27           H  
ATOM     79  HE2 PHE A   6       8.066  -0.532   4.996  1.00  3.27           H  
ATOM     80  HZ  PHE A   6       6.657  -1.403   3.163  1.00  3.27           H  
ATOM     81  N   ILE A   7       8.183   6.888   3.486  1.00  2.61           N  
ATOM     82  CA  ILE A   7       8.730   8.223   3.293  1.00  2.61           C  
ATOM     83  C   ILE A   7       8.746   8.972   4.614  1.00  2.61           C  
ATOM     84  O   ILE A   7       7.720   9.128   5.274  1.00  2.61           O  
ATOM     85  CB  ILE A   7       7.939   9.017   2.243  1.00  2.61           C  
ATOM     86  CG1 ILE A   7       7.987   8.293   0.909  1.00  2.61           C  
ATOM     87  CG2 ILE A   7       8.525  10.406   2.098  1.00  2.61           C  
ATOM     88  CD1 ILE A   7       7.089   8.887  -0.122  1.00  2.61           C  
ATOM     89  H   ILE A   7       7.174   6.785   3.609  1.00  2.61           H  
ATOM     90  HA  ILE A   7       9.756   8.136   2.941  1.00  2.61           H  
ATOM     91  HB  ILE A   7       6.894   9.085   2.555  1.00  2.61           H  
ATOM     92 1HG1 ILE A   7       9.008   8.304   0.536  1.00  2.61           H  
ATOM     93 2HG1 ILE A   7       7.682   7.256   1.060  1.00  2.61           H  
ATOM     94 1HG2 ILE A   7       7.956  10.973   1.361  1.00  2.61           H  
ATOM     95 2HG2 ILE A   7       8.489  10.907   3.046  1.00  2.61           H  
ATOM     96 3HG2 ILE A   7       9.558  10.328   1.775  1.00  2.61           H  
ATOM     97 1HD1 ILE A   7       7.162   8.314  -1.044  1.00  2.61           H  
ATOM     98 2HD1 ILE A   7       6.074   8.860   0.231  1.00  2.61           H  
ATOM     99 3HD1 ILE A   7       7.375   9.918  -0.310  1.00  2.61           H  
ATOM    100  N   ARG A   8       9.922   9.433   5.004  1.00  2.13           N  
ATOM    101  CA  ARG A   8      10.099  10.118   6.279  1.00  2.13           C  
ATOM    102  C   ARG A   8       9.328  11.429   6.338  1.00  2.13           C  
ATOM    103  O   ARG A   8       9.162  12.122   5.329  1.00  2.13           O  
ATOM    104  CB  ARG A   8      11.567  10.412   6.535  1.00  2.13           C  
ATOM    105  CG  ARG A   8      12.442   9.218   6.804  1.00  2.13           C  
ATOM    106  CD  ARG A   8      13.856   9.641   6.974  1.00  2.13           C  
ATOM    107  NE  ARG A   8      14.431  10.137   5.726  1.00  2.13           N  
ATOM    108  CZ  ARG A   8      15.555  10.874   5.643  1.00  2.13           C  
ATOM    109  NH1 ARG A   8      16.197  11.209   6.737  1.00  2.13           N  
ATOM    110  NH2 ARG A   8      16.017  11.263   4.468  1.00  2.13           N  
ATOM    111  H   ARG A   8      10.725   9.273   4.411  1.00  2.13           H  
ATOM    112  HA  ARG A   8       9.730   9.468   7.075  1.00  2.13           H  
ATOM    113 1HB  ARG A   8      11.983  10.929   5.685  1.00  2.13           H  
ATOM    114 2HB  ARG A   8      11.653  11.078   7.396  1.00  2.13           H  
ATOM    115 1HG  ARG A   8      12.114   8.719   7.716  1.00  2.13           H  
ATOM    116 2HG  ARG A   8      12.382   8.523   5.963  1.00  2.13           H  
ATOM    117 1HD  ARG A   8      13.906  10.441   7.713  1.00  2.13           H  
ATOM    118 2HD  ARG A   8      14.453   8.795   7.313  1.00  2.13           H  
ATOM    119  HE  ARG A   8      13.964   9.897   4.863  1.00  2.13           H  
ATOM    120 1HH1 ARG A   8      15.849  10.916   7.637  1.00  2.13           H  
ATOM    121 2HH1 ARG A   8      17.038  11.766   6.675  1.00  2.13           H  
ATOM    122 1HH2 ARG A   8      15.533  11.004   3.621  1.00  2.13           H  
ATOM    123 2HH2 ARG A   8      16.864  11.812   4.426  1.00  2.13           H  
ATOM    124  N   GLN A   9       8.928  11.817   7.544  1.00  1.79           N  
ATOM    125  CA  GLN A   9       8.203  13.067   7.781  1.00  1.79           C  
ATOM    126  C   GLN A   9       9.008  14.305   7.372  1.00  1.79           C  
ATOM    127  O   GLN A   9       8.447  15.352   7.043  1.00  1.79           O  
ATOM    128  CB  GLN A   9       7.829  13.139   9.267  1.00  1.79           C  
ATOM    129  CG  GLN A   9       9.027  13.295  10.234  1.00  1.79           C  
ATOM    130  CD  GLN A   9       9.698  11.967  10.557  1.00  1.79           C  
ATOM    131  OE1 GLN A   9       9.711  11.059   9.716  1.00  1.79           O  
ATOM    132  NE2 GLN A   9      10.248  11.843  11.764  1.00  1.79           N  
ATOM    133  H   GLN A   9       9.101  11.205   8.330  1.00  1.79           H  
ATOM    134  HA  GLN A   9       7.288  13.046   7.196  1.00  1.79           H  
ATOM    135 1HB  GLN A   9       7.162  13.984   9.428  1.00  1.79           H  
ATOM    136 2HB  GLN A   9       7.285  12.237   9.549  1.00  1.79           H  
ATOM    137 1HG  GLN A   9       9.767  13.968   9.833  1.00  1.79           H  
ATOM    138 2HG  GLN A   9       8.650  13.704  11.169  1.00  1.79           H  
ATOM    139 1HE2 GLN A   9      10.703  10.991  12.026  1.00  1.79           H  
ATOM    140 2HE2 GLN A   9      10.219  12.609  12.407  1.00  1.79           H  
ATOM    141  N   HIS A  10      10.325  14.140   7.301  1.00  1.57           N  
ATOM    142  CA  HIS A  10      11.252  15.203   6.961  1.00  1.57           C  
ATOM    143  C   HIS A  10      11.250  15.445   5.461  1.00  1.57           C  
ATOM    144  O   HIS A  10      11.735  16.470   4.986  1.00  1.57           O  
ATOM    145  CB  HIS A  10      12.657  14.806   7.414  1.00  1.57           C  
ATOM    146  CG  HIS A  10      12.752  14.615   8.897  1.00  1.57           C  
ATOM    147  ND1 HIS A  10      12.538  15.636   9.799  1.00  1.57           N  
ATOM    148  CD2 HIS A  10      13.026  13.512   9.634  1.00  1.57           C  
ATOM    149  CE1 HIS A  10      12.679  15.170  11.028  1.00  1.57           C  
ATOM    150  NE2 HIS A  10      12.972  13.885  10.955  1.00  1.57           N  
ATOM    151  H   HIS A  10      10.697  13.236   7.549  1.00  1.57           H  
ATOM    152  HA  HIS A  10      10.962  16.128   7.460  1.00  1.57           H  
ATOM    153 1HB  HIS A  10      12.949  13.876   6.921  1.00  1.57           H  
ATOM    154 2HB  HIS A  10      13.374  15.573   7.111  1.00  1.57           H  
ATOM    155  HD1 HIS A  10      12.307  16.585   9.575  1.00  1.57           H  
ATOM    156  HD2 HIS A  10      13.253  12.480   9.369  1.00  1.57           H  
ATOM    157  HE1 HIS A  10      12.552  15.827  11.889  1.00  1.57           H  
ATOM    158  N   LEU A  11      10.700  14.488   4.720  1.00  1.45           N  
ATOM    159  CA  LEU A  11      10.628  14.576   3.283  1.00  1.45           C  
ATOM    160  C   LEU A  11       9.211  15.013   2.917  1.00  1.45           C  
ATOM    161  O   LEU A  11       8.999  15.875   2.065  1.00  1.45           O  
ATOM    162  CB  LEU A  11      10.945  13.219   2.700  1.00  1.45           C  
ATOM    163  CG  LEU A  11      12.309  12.703   3.097  1.00  1.45           C  
ATOM    164  CD1 LEU A  11      12.493  11.305   2.542  1.00  1.45           C  
ATOM    165  CD2 LEU A  11      13.370  13.671   2.628  1.00  1.45           C  
ATOM    166  H   LEU A  11      10.295  13.669   5.162  1.00  1.45           H  
ATOM    167  HA  LEU A  11      11.354  15.294   2.931  1.00  1.45           H  
ATOM    168 1HB  LEU A  11      10.210  12.516   3.054  1.00  1.45           H  
ATOM    169 2HB  LEU A  11      10.889  13.272   1.616  1.00  1.45           H  
ATOM    170  HG  LEU A  11      12.363  12.639   4.180  1.00  1.45           H  
ATOM    171 1HD1 LEU A  11      13.460  10.920   2.841  1.00  1.45           H  
ATOM    172 2HD1 LEU A  11      11.709  10.659   2.929  1.00  1.45           H  
ATOM    173 3HD1 LEU A  11      12.434  11.336   1.456  1.00  1.45           H  
ATOM    174 1HD2 LEU A  11      14.343  13.305   2.942  1.00  1.45           H  
ATOM    175 2HD2 LEU A  11      13.340  13.758   1.542  1.00  1.45           H  
ATOM    176 3HD2 LEU A  11      13.191  14.650   3.076  1.00  1.45           H  
ATOM    177  N   ARG A  12       8.230  14.461   3.638  1.00  1.41           N  
ATOM    178  CA  ARG A  12       6.820  14.765   3.390  1.00  1.41           C  
ATOM    179  C   ARG A  12       6.516  16.249   3.620  1.00  1.41           C  
ATOM    180  O   ARG A  12       5.687  16.837   2.927  1.00  1.41           O  
ATOM    181  CB  ARG A  12       5.923  13.918   4.283  1.00  1.41           C  
ATOM    182  CG  ARG A  12       5.908  12.421   3.945  1.00  1.41           C  
ATOM    183  CD  ARG A  12       5.108  11.609   4.904  1.00  1.41           C  
ATOM    184  NE  ARG A  12       3.679  11.916   4.842  1.00  1.41           N  
ATOM    185  CZ  ARG A  12       2.780  11.585   5.794  1.00  1.41           C  
ATOM    186  NH1 ARG A  12       3.170  10.953   6.882  1.00  1.41           N  
ATOM    187  NH2 ARG A  12       1.507  11.894   5.630  1.00  1.41           N  
ATOM    188  H   ARG A  12       8.470  13.764   4.340  1.00  1.41           H  
ATOM    189  HA  ARG A  12       6.595  14.522   2.353  1.00  1.41           H  
ATOM    190 1HB  ARG A  12       6.242  14.026   5.315  1.00  1.41           H  
ATOM    191 2HB  ARG A  12       4.899  14.284   4.218  1.00  1.41           H  
ATOM    192 1HG  ARG A  12       5.521  12.258   2.937  1.00  1.41           H  
ATOM    193 2HG  ARG A  12       6.916  12.064   4.010  1.00  1.41           H  
ATOM    194 1HD  ARG A  12       5.242  10.550   4.659  1.00  1.41           H  
ATOM    195 2HD  ARG A  12       5.457  11.787   5.918  1.00  1.41           H  
ATOM    196  HE  ARG A  12       3.328  12.382   4.008  1.00  1.41           H  
ATOM    197 1HH1 ARG A  12       4.146  10.710   7.002  1.00  1.41           H  
ATOM    198 2HH1 ARG A  12       2.495  10.706   7.589  1.00  1.41           H  
ATOM    199 1HH2 ARG A  12       1.207  12.374   4.783  1.00  1.41           H  
ATOM    200 2HH2 ARG A  12       0.832  11.641   6.330  1.00  1.41           H  
ATOM    201  N   LYS A  13       7.219  16.861   4.576  1.00  1.45           N  
ATOM    202  CA  LYS A  13       7.039  18.270   4.913  1.00  1.45           C  
ATOM    203  C   LYS A  13       7.882  19.246   4.074  1.00  1.45           C  
ATOM    204  O   LYS A  13       7.876  20.447   4.349  1.00  1.45           O  
ATOM    205  CB  LYS A  13       7.345  18.496   6.393  1.00  1.45           C  
ATOM    206  CG  LYS A  13       6.364  17.827   7.354  1.00  1.45           C  
ATOM    207  CD  LYS A  13       6.750  18.094   8.806  1.00  1.45           C  
ATOM    208  CE  LYS A  13       5.771  17.442   9.772  1.00  1.45           C  
ATOM    209  NZ  LYS A  13       6.142  17.696  11.194  1.00  1.45           N  
ATOM    210  H   LYS A  13       7.867  16.315   5.145  1.00  1.45           H  
ATOM    211  HA  LYS A  13       5.993  18.519   4.741  1.00  1.45           H  
ATOM    212 1HB  LYS A  13       8.340  18.104   6.613  1.00  1.45           H  
ATOM    213 2HB  LYS A  13       7.356  19.563   6.606  1.00  1.45           H  
ATOM    214 1HG  LYS A  13       5.362  18.216   7.175  1.00  1.45           H  
ATOM    215 2HG  LYS A  13       6.351  16.752   7.179  1.00  1.45           H  
ATOM    216 1HD  LYS A  13       7.748  17.682   8.985  1.00  1.45           H  
ATOM    217 2HD  LYS A  13       6.778  19.166   8.989  1.00  1.45           H  
ATOM    218 1HE  LYS A  13       4.774  17.837   9.589  1.00  1.45           H  
ATOM    219 2HE  LYS A  13       5.763  16.365   9.596  1.00  1.45           H  
ATOM    220 1HZ  LYS A  13       5.472  17.248  11.804  1.00  1.45           H  
ATOM    221 2HZ  LYS A  13       7.063  17.320  11.370  1.00  1.45           H  
ATOM    222 3HZ  LYS A  13       6.144  18.691  11.370  1.00  1.45           H  
ATOM    223  N   LEU A  14       8.640  18.763   3.090  1.00  1.57           N  
ATOM    224  CA  LEU A  14       9.465  19.675   2.293  1.00  1.57           C  
ATOM    225  C   LEU A  14       8.649  20.663   1.459  1.00  1.57           C  
ATOM    226  O   LEU A  14       7.624  20.323   0.865  1.00  1.57           O  
ATOM    227  CB  LEU A  14      10.367  18.882   1.334  1.00  1.57           C  
ATOM    228  CG  LEU A  14      11.464  18.058   1.968  1.00  1.57           C  
ATOM    229  CD1 LEU A  14      12.088  17.163   0.931  1.00  1.57           C  
ATOM    230  CD2 LEU A  14      12.511  18.948   2.536  1.00  1.57           C  
ATOM    231  H   LEU A  14       8.640  17.767   2.864  1.00  1.57           H  
ATOM    232  HA  LEU A  14      10.096  20.242   2.977  1.00  1.57           H  
ATOM    233 1HB  LEU A  14       9.735  18.197   0.769  1.00  1.57           H  
ATOM    234 2HB  LEU A  14      10.825  19.582   0.630  1.00  1.57           H  
ATOM    235  HG  LEU A  14      11.040  17.466   2.755  1.00  1.57           H  
ATOM    236 1HD1 LEU A  14      12.860  16.569   1.396  1.00  1.57           H  
ATOM    237 2HD1 LEU A  14      11.320  16.504   0.519  1.00  1.57           H  
ATOM    238 3HD1 LEU A  14      12.513  17.766   0.144  1.00  1.57           H  
ATOM    239 1HD2 LEU A  14      13.284  18.333   2.999  1.00  1.57           H  
ATOM    240 2HD2 LEU A  14      12.951  19.553   1.746  1.00  1.57           H  
ATOM    241 3HD2 LEU A  14      12.057  19.591   3.282  1.00  1.57           H  
ATOM    242  N   ALA A  15       9.150  21.889   1.387  1.00  1.78           N  
ATOM    243  CA  ALA A  15       8.605  22.931   0.530  1.00  1.78           C  
ATOM    244  C   ALA A  15       8.861  22.477  -0.900  1.00  1.78           C  
ATOM    245  O   ALA A  15       9.669  21.576  -1.088  1.00  1.78           O  
ATOM    246  CB  ALA A  15       9.273  24.272   0.833  1.00  1.78           C  
ATOM    247  H   ALA A  15       9.967  22.102   1.943  1.00  1.78           H  
ATOM    248  HA  ALA A  15       7.533  22.999   0.701  1.00  1.78           H  
ATOM    249 1HB  ALA A  15       8.900  25.060   0.206  1.00  1.78           H  
ATOM    250 2HB  ALA A  15       9.083  24.533   1.876  1.00  1.78           H  
ATOM    251 3HB  ALA A  15      10.329  24.201   0.678  1.00  1.78           H  
ATOM    252  N   PRO A  16       8.146  22.954  -1.924  1.00  2.03           N  
ATOM    253  CA  PRO A  16       8.421  22.607  -3.306  1.00  2.03           C  
ATOM    254  C   PRO A  16       9.827  23.014  -3.768  1.00  2.03           C  
ATOM    255  O   PRO A  16      10.372  22.416  -4.698  1.00  2.03           O  
ATOM    256  CB  PRO A  16       7.314  23.359  -4.059  1.00  2.03           C  
ATOM    257  CG  PRO A  16       6.851  24.455  -3.103  1.00  2.03           C  
ATOM    258  CD  PRO A  16       6.990  23.842  -1.727  1.00  2.03           C  
ATOM    259  HA  PRO A  16       8.290  21.519  -3.423  1.00  2.03           H  
ATOM    260 1HB  PRO A  16       7.718  23.763  -4.998  1.00  2.03           H  
ATOM    261 2HB  PRO A  16       6.507  22.665  -4.332  1.00  2.03           H  
ATOM    262 1HG  PRO A  16       7.470  25.356  -3.232  1.00  2.03           H  
ATOM    263 2HG  PRO A  16       5.816  24.746  -3.336  1.00  2.03           H  
ATOM    264 1HD  PRO A  16       7.161  24.627  -1.008  1.00  2.03           H  
ATOM    265 2HD  PRO A  16       6.099  23.244  -1.476  1.00  2.03           H  
ATOM    266  N   TYR A  17      10.422  24.025  -3.115  1.00  2.29           N  
ATOM    267  CA  TYR A  17      11.772  24.488  -3.456  1.00  2.29           C  
ATOM    268  C   TYR A  17      12.037  24.714  -4.948  1.00  2.29           C  
ATOM    269  O   TYR A  17      12.986  24.150  -5.494  1.00  2.29           O  
ATOM    270  CB  TYR A  17      12.851  23.564  -2.871  1.00  2.29           C  
ATOM    271  CG  TYR A  17      12.952  23.579  -1.328  1.00  2.29           C  
ATOM    272  CD1 TYR A  17      12.427  22.560  -0.581  1.00  2.29           C  
ATOM    273  CD2 TYR A  17      13.589  24.630  -0.685  1.00  2.29           C  
ATOM    274  CE1 TYR A  17      12.526  22.568   0.808  1.00  2.29           C  
ATOM    275  CE2 TYR A  17      13.693  24.648   0.699  1.00  2.29           C  
ATOM    276  CZ  TYR A  17      13.157  23.620   1.444  1.00  2.29           C  
ATOM    277  OH  TYR A  17      13.249  23.636   2.818  1.00  2.29           O  
ATOM    278  H   TYR A  17       9.936  24.482  -2.361  1.00  2.29           H  
ATOM    279  HA  TYR A  17      11.906  25.456  -2.974  1.00  2.29           H  
ATOM    280 1HB  TYR A  17      12.649  22.536  -3.182  1.00  2.29           H  
ATOM    281 2HB  TYR A  17      13.825  23.837  -3.278  1.00  2.29           H  
ATOM    282  HD1 TYR A  17      11.947  21.731  -1.079  1.00  2.29           H  
ATOM    283  HD2 TYR A  17      14.009  25.443  -1.269  1.00  2.29           H  
ATOM    284  HE1 TYR A  17      12.111  21.750   1.385  1.00  2.29           H  
ATOM    285  HE2 TYR A  17      14.194  25.479   1.199  1.00  2.29           H  
ATOM    286  HH  TYR A  17      13.768  24.399   3.101  1.00  2.29           H  
ATOM    287  N   GLN A  18      11.213  25.540  -5.609  1.00  2.46           N  
ATOM    288  CA  GLN A  18      11.390  25.843  -7.041  1.00  2.46           C  
ATOM    289  C   GLN A  18      11.648  27.352  -7.266  1.00  2.46           C  
ATOM    290  O   GLN A  18      10.727  28.060  -7.673  1.00  2.46           O  
ATOM    291  CB  GLN A  18      10.132  25.464  -7.829  1.00  2.46           C  
ATOM    292  CG  GLN A  18       9.709  24.000  -7.738  1.00  2.46           C  
ATOM    293  CD  GLN A  18      10.676  23.029  -8.382  1.00  2.46           C  
ATOM    294  OE1 GLN A  18      10.969  23.112  -9.582  1.00  2.46           O  
ATOM    295  NE2 GLN A  18      11.165  22.088  -7.583  1.00  2.46           N  
ATOM    296  H   GLN A  18      10.445  25.961  -5.109  1.00  2.46           H  
ATOM    297  HA  GLN A  18      12.232  25.272  -7.425  1.00  2.46           H  
ATOM    298 1HB  GLN A  18       9.294  26.070  -7.482  1.00  2.46           H  
ATOM    299 2HB  GLN A  18      10.287  25.694  -8.883  1.00  2.46           H  
ATOM    300 1HG  GLN A  18       9.620  23.739  -6.694  1.00  2.46           H  
ATOM    301 2HG  GLN A  18       8.745  23.892  -8.227  1.00  2.46           H  
ATOM    302 1HE2 GLN A  18      11.807  21.409  -7.934  1.00  2.46           H  
ATOM    303 2HE2 GLN A  18      10.887  22.061  -6.595  1.00  2.46           H  
ATOM    304  N   PRO A  19      12.863  27.879  -6.999  1.00  2.48           N  
ATOM    305  CA  PRO A  19      13.223  29.292  -6.999  1.00  2.48           C  
ATOM    306  C   PRO A  19      12.871  30.132  -8.224  1.00  2.48           C  
ATOM    307  O   PRO A  19      12.624  31.335  -8.088  1.00  2.48           O  
ATOM    308  CB  PRO A  19      14.750  29.231  -6.902  1.00  2.48           C  
ATOM    309  CG  PRO A  19      15.037  27.956  -6.198  1.00  2.48           C  
ATOM    310  CD  PRO A  19      14.018  26.997  -6.733  1.00  2.48           C  
ATOM    311  HA  PRO A  19      12.796  29.757  -6.095  1.00  2.48           H  
ATOM    312 1HB  PRO A  19      15.182  29.269  -7.914  1.00  2.48           H  
ATOM    313 2HB  PRO A  19      15.129  30.109  -6.362  1.00  2.48           H  
ATOM    314 1HG  PRO A  19      16.068  27.631  -6.400  1.00  2.48           H  
ATOM    315 2HG  PRO A  19      14.957  28.095  -5.108  1.00  2.48           H  
ATOM    316 1HD  PRO A  19      14.360  26.508  -7.654  1.00  2.48           H  
ATOM    317 2HD  PRO A  19      13.835  26.315  -5.954  1.00  2.48           H  
ATOM    318  N   ILE A  20      12.884  29.528  -9.411  1.00  2.35           N  
ATOM    319  CA  ILE A  20      12.624  30.304 -10.620  1.00  2.35           C  
ATOM    320  C   ILE A  20      12.144  29.431 -11.778  1.00  2.35           C  
ATOM    321  O   ILE A  20      12.517  28.261 -11.883  1.00  2.35           O  
ATOM    322  CB  ILE A  20      13.900  31.072 -11.007  1.00  2.35           C  
ATOM    323  CG1 ILE A  20      13.608  32.125 -12.060  1.00  2.35           C  
ATOM    324  CG2 ILE A  20      14.922  30.092 -11.530  1.00  2.35           C  
ATOM    325  CD1 ILE A  20      14.718  33.136 -12.199  1.00  2.35           C  
ATOM    326  H   ILE A  20      13.066  28.541  -9.485  1.00  2.35           H  
ATOM    327  HA  ILE A  20      11.842  31.028 -10.399  1.00  2.35           H  
ATOM    328  HB  ILE A  20      14.300  31.580 -10.141  1.00  2.35           H  
ATOM    329 1HG1 ILE A  20      13.481  31.645 -13.033  1.00  2.35           H  
ATOM    330 2HG1 ILE A  20      12.691  32.648 -11.802  1.00  2.35           H  
ATOM    331 1HG2 ILE A  20      15.833  30.626 -11.797  1.00  2.35           H  
ATOM    332 2HG2 ILE A  20      15.143  29.353 -10.761  1.00  2.35           H  
ATOM    333 3HG2 ILE A  20      14.518  29.591 -12.416  1.00  2.35           H  
ATOM    334 1HD1 ILE A  20      14.444  33.853 -12.972  1.00  2.35           H  
ATOM    335 2HD1 ILE A  20      14.873  33.659 -11.257  1.00  2.35           H  
ATOM    336 3HD1 ILE A  20      15.640  32.628 -12.486  1.00  2.35           H  
ATOM    337  N   LEU A  21      11.330  30.005 -12.659  1.00  2.12           N  
ATOM    338  CA  LEU A  21      10.877  29.291 -13.842  1.00  2.12           C  
ATOM    339  C   LEU A  21      11.989  29.122 -14.889  1.00  2.12           C  
ATOM    340  O   LEU A  21      12.831  30.007 -15.024  1.00  2.12           O  
ATOM    341  CB  LEU A  21       9.724  30.044 -14.491  1.00  2.12           C  
ATOM    342  CG  LEU A  21       8.451  30.112 -13.704  1.00  2.12           C  
ATOM    343  CD1 LEU A  21       7.451  31.000 -14.437  1.00  2.12           C  
ATOM    344  CD2 LEU A  21       7.922  28.701 -13.560  1.00  2.12           C  
ATOM    345  H   LEU A  21      11.042  30.962 -12.514  1.00  2.12           H  
ATOM    346  HA  LEU A  21      10.503  28.338 -13.501  1.00  2.12           H  
ATOM    347 1HB  LEU A  21      10.051  31.059 -14.668  1.00  2.12           H  
ATOM    348 2HB  LEU A  21       9.506  29.587 -15.452  1.00  2.12           H  
ATOM    349  HG  LEU A  21       8.634  30.538 -12.718  1.00  2.12           H  
ATOM    350 1HD1 LEU A  21       6.518  31.040 -13.876  1.00  2.12           H  
ATOM    351 2HD1 LEU A  21       7.854  32.000 -14.531  1.00  2.12           H  
ATOM    352 3HD1 LEU A  21       7.268  30.594 -15.420  1.00  2.12           H  
ATOM    353 1HD2 LEU A  21       6.990  28.716 -12.995  1.00  2.12           H  
ATOM    354 2HD2 LEU A  21       7.743  28.279 -14.545  1.00  2.12           H  
ATOM    355 3HD2 LEU A  21       8.657  28.091 -13.035  1.00  2.12           H  
ATOM    356  N   PRO A  22      12.024  28.003 -15.642  1.00  1.85           N  
ATOM    357  CA  PRO A  22      12.900  27.783 -16.780  1.00  1.85           C  
ATOM    358  C   PRO A  22      12.646  28.826 -17.853  1.00  1.85           C  
ATOM    359  O   PRO A  22      11.501  29.228 -18.080  1.00  1.85           O  
ATOM    360  CB  PRO A  22      12.487  26.388 -17.273  1.00  1.85           C  
ATOM    361  CG  PRO A  22      11.893  25.713 -16.061  1.00  1.85           C  
ATOM    362  CD  PRO A  22      11.213  26.822 -15.275  1.00  1.85           C  
ATOM    363  HA  PRO A  22      13.945  27.800 -16.448  1.00  1.85           H  
ATOM    364 1HB  PRO A  22      11.778  26.477 -18.107  1.00  1.85           H  
ATOM    365 2HB  PRO A  22      13.367  25.856 -17.668  1.00  1.85           H  
ATOM    366 1HG  PRO A  22      11.192  24.921 -16.373  1.00  1.85           H  
ATOM    367 2HG  PRO A  22      12.687  25.220 -15.480  1.00  1.85           H  
ATOM    368 1HD  PRO A  22      10.163  26.951 -15.568  1.00  1.85           H  
ATOM    369 2HD  PRO A  22      11.336  26.559 -14.215  1.00  1.85           H  
ATOM    370  N   PHE A  23      13.696  29.186 -18.584  1.00  1.60           N  
ATOM    371  CA  PHE A  23      13.574  30.151 -19.673  1.00  1.60           C  
ATOM    372  C   PHE A  23      12.576  29.709 -20.744  1.00  1.60           C  
ATOM    373  O   PHE A  23      11.948  30.543 -21.395  1.00  1.60           O  
ATOM    374  CB  PHE A  23      14.963  30.393 -20.272  1.00  1.60           C  
ATOM    375  CG  PHE A  23      15.497  29.218 -21.023  1.00  1.60           C  
ATOM    376  CD1 PHE A  23      15.325  29.083 -22.388  1.00  1.60           C  
ATOM    377  CD2 PHE A  23      16.166  28.218 -20.334  1.00  1.60           C  
ATOM    378  CE1 PHE A  23      15.824  27.968 -23.047  1.00  1.60           C  
ATOM    379  CE2 PHE A  23      16.657  27.113 -20.988  1.00  1.60           C  
ATOM    380  CZ  PHE A  23      16.486  26.989 -22.346  1.00  1.60           C  
ATOM    381  H   PHE A  23      14.607  28.811 -18.362  1.00  1.60           H  
ATOM    382  HA  PHE A  23      13.226  31.090 -19.256  1.00  1.60           H  
ATOM    383 1HB  PHE A  23      14.925  31.245 -20.955  1.00  1.60           H  
ATOM    384 2HB  PHE A  23      15.665  30.641 -19.480  1.00  1.60           H  
ATOM    385  HD1 PHE A  23      14.796  29.861 -22.936  1.00  1.60           H  
ATOM    386  HD2 PHE A  23      16.301  28.315 -19.258  1.00  1.60           H  
ATOM    387  HE1 PHE A  23      15.692  27.854 -24.113  1.00  1.60           H  
ATOM    388  HE2 PHE A  23      17.180  26.335 -20.433  1.00  1.60           H  
ATOM    389  HZ  PHE A  23      16.871  26.112 -22.867  1.00  1.60           H  
ATOM    390  N   GLU A  24      12.368  28.403 -20.892  1.00  1.39           N  
ATOM    391  CA  GLU A  24      11.409  27.896 -21.868  1.00  1.39           C  
ATOM    392  C   GLU A  24       9.977  28.309 -21.498  1.00  1.39           C  
ATOM    393  O   GLU A  24       9.133  28.570 -22.371  1.00  1.39           O  
ATOM    394  CB  GLU A  24      11.512  26.376 -21.971  1.00  1.39           C  
ATOM    395  CG  GLU A  24      12.803  25.874 -22.601  1.00  1.39           C  
ATOM    396  CD  GLU A  24      12.888  24.368 -22.657  1.00  1.39           C  
ATOM    397  OE1 GLU A  24      12.157  23.727 -21.938  1.00  1.39           O  
ATOM    398  OE2 GLU A  24      13.666  23.857 -23.432  1.00  1.39           O  
ATOM    399  H   GLU A  24      12.901  27.756 -20.329  1.00  1.39           H  
ATOM    400  HA  GLU A  24      11.649  28.328 -22.841  1.00  1.39           H  
ATOM    401 1HB  GLU A  24      11.439  25.944 -20.971  1.00  1.39           H  
ATOM    402 2HB  GLU A  24      10.674  25.993 -22.554  1.00  1.39           H  
ATOM    403 1HG  GLU A  24      12.899  26.283 -23.607  1.00  1.39           H  
ATOM    404 2HG  GLU A  24      13.627  26.249 -22.004  1.00  1.39           H  
ATOM    405  N   VAL A  25       9.699  28.351 -20.193  1.00  1.22           N  
ATOM    406  CA  VAL A  25       8.378  28.686 -19.695  1.00  1.22           C  
ATOM    407  C   VAL A  25       8.191  30.166 -19.819  1.00  1.22           C  
ATOM    408  O   VAL A  25       7.146  30.647 -20.256  1.00  1.22           O  
ATOM    409  CB  VAL A  25       8.212  28.304 -18.224  1.00  1.22           C  
ATOM    410  CG1 VAL A  25       6.873  28.804 -17.729  1.00  1.22           C  
ATOM    411  CG2 VAL A  25       8.347  26.813 -18.058  1.00  1.22           C  
ATOM    412  H   VAL A  25      10.439  28.193 -19.515  1.00  1.22           H  
ATOM    413  HA  VAL A  25       7.628  28.171 -20.294  1.00  1.22           H  
ATOM    414  HB  VAL A  25       8.984  28.799 -17.637  1.00  1.22           H  
ATOM    415 1HG1 VAL A  25       6.756  28.556 -16.682  1.00  1.22           H  
ATOM    416 2HG1 VAL A  25       6.836  29.883 -17.857  1.00  1.22           H  
ATOM    417 3HG1 VAL A  25       6.073  28.339 -18.303  1.00  1.22           H  
ATOM    418 1HG2 VAL A  25       8.236  26.551 -17.009  1.00  1.22           H  
ATOM    419 2HG2 VAL A  25       7.576  26.313 -18.641  1.00  1.22           H  
ATOM    420 3HG2 VAL A  25       9.330  26.500 -18.411  1.00  1.22           H  
ATOM    421  N   LEU A  26       9.224  30.896 -19.433  1.00  1.09           N  
ATOM    422  CA  LEU A  26       9.169  32.340 -19.478  1.00  1.09           C  
ATOM    423  C   LEU A  26       8.992  32.802 -20.922  1.00  1.09           C  
ATOM    424  O   LEU A  26       8.182  33.684 -21.207  1.00  1.09           O  
ATOM    425  CB  LEU A  26      10.453  32.868 -18.861  1.00  1.09           C  
ATOM    426  CG  LEU A  26      10.566  32.569 -17.353  1.00  1.09           C  
ATOM    427  CD1 LEU A  26      11.956  32.886 -16.837  1.00  1.09           C  
ATOM    428  CD2 LEU A  26       9.531  33.393 -16.633  1.00  1.09           C  
ATOM    429  H   LEU A  26      10.062  30.425 -19.083  1.00  1.09           H  
ATOM    430  HA  LEU A  26       8.319  32.678 -18.890  1.00  1.09           H  
ATOM    431 1HB  LEU A  26      11.304  32.438 -19.374  1.00  1.09           H  
ATOM    432 2HB  LEU A  26      10.468  33.936 -18.983  1.00  1.09           H  
ATOM    433  HG  LEU A  26      10.383  31.504 -17.180  1.00  1.09           H  
ATOM    434 1HD1 LEU A  26      12.009  32.657 -15.771  1.00  1.09           H  
ATOM    435 2HD1 LEU A  26      12.688  32.284 -17.358  1.00  1.09           H  
ATOM    436 3HD1 LEU A  26      12.172  33.919 -16.987  1.00  1.09           H  
ATOM    437 1HD2 LEU A  26       9.588  33.195 -15.570  1.00  1.09           H  
ATOM    438 2HD2 LEU A  26       9.725  34.452 -16.813  1.00  1.09           H  
ATOM    439 3HD2 LEU A  26       8.541  33.134 -17.002  1.00  1.09           H  
ATOM    440  N   SER A  27       9.675  32.132 -21.852  1.00  1.00           N  
ATOM    441  CA  SER A  27       9.563  32.463 -23.262  1.00  1.00           C  
ATOM    442  C   SER A  27       8.127  32.229 -23.723  1.00  1.00           C  
ATOM    443  O   SER A  27       7.523  33.084 -24.390  1.00  1.00           O  
ATOM    444  CB  SER A  27      10.491  31.564 -24.051  1.00  1.00           C  
ATOM    445  OG  SER A  27      11.813  31.793 -23.706  1.00  1.00           O  
ATOM    446  H   SER A  27      10.334  31.408 -21.576  1.00  1.00           H  
ATOM    447  HA  SER A  27       9.828  33.510 -23.411  1.00  1.00           H  
ATOM    448 1HB  SER A  27      10.240  30.524 -23.859  1.00  1.00           H  
ATOM    449 2HB  SER A  27      10.359  31.739 -25.105  1.00  1.00           H  
ATOM    450  HG  SER A  27      11.879  31.551 -22.763  1.00  1.00           H  
ATOM    451  N   SER A  28       7.549  31.088 -23.303  1.00  0.92           N  
ATOM    452  CA  SER A  28       6.194  30.733 -23.687  1.00  0.92           C  
ATOM    453  C   SER A  28       5.189  31.752 -23.158  1.00  0.92           C  
ATOM    454  O   SER A  28       4.286  32.174 -23.882  1.00  0.92           O  
ATOM    455  CB  SER A  28       5.860  29.350 -23.151  1.00  0.92           C  
ATOM    456  OG  SER A  28       6.681  28.367 -23.740  1.00  0.92           O  
ATOM    457  H   SER A  28       8.088  30.414 -22.756  1.00  0.92           H  
ATOM    458  HA  SER A  28       6.137  30.717 -24.775  1.00  0.92           H  
ATOM    459 1HB  SER A  28       5.985  29.333 -22.074  1.00  0.92           H  
ATOM    460 2HB  SER A  28       4.817  29.129 -23.360  1.00  0.92           H  
ATOM    461  HG  SER A  28       7.581  28.493 -23.347  1.00  0.92           H  
ATOM    462  N   ARG A  29       5.382  32.191 -21.910  1.00  0.86           N  
ATOM    463  CA  ARG A  29       4.516  33.188 -21.282  1.00  0.86           C  
ATOM    464  C   ARG A  29       4.560  34.523 -22.019  1.00  0.86           C  
ATOM    465  O   ARG A  29       3.543  35.210 -22.144  1.00  0.86           O  
ATOM    466  CB  ARG A  29       4.915  33.398 -19.827  1.00  0.86           C  
ATOM    467  CG  ARG A  29       4.554  32.249 -18.879  1.00  0.86           C  
ATOM    468  CD  ARG A  29       5.026  32.510 -17.493  1.00  0.86           C  
ATOM    469  NE  ARG A  29       4.716  31.408 -16.591  1.00  0.86           N  
ATOM    470  CZ  ARG A  29       3.547  31.257 -15.941  1.00  0.86           C  
ATOM    471  NH1 ARG A  29       2.591  32.144 -16.095  1.00  0.86           N  
ATOM    472  NH2 ARG A  29       3.355  30.220 -15.144  1.00  0.86           N  
ATOM    473  H   ARG A  29       6.145  31.792 -21.365  1.00  0.86           H  
ATOM    474  HA  ARG A  29       3.494  32.814 -21.308  1.00  0.86           H  
ATOM    475 1HB  ARG A  29       5.994  33.539 -19.769  1.00  0.86           H  
ATOM    476 2HB  ARG A  29       4.449  34.306 -19.451  1.00  0.86           H  
ATOM    477 1HG  ARG A  29       3.472  32.134 -18.852  1.00  0.86           H  
ATOM    478 2HG  ARG A  29       5.002  31.327 -19.232  1.00  0.86           H  
ATOM    479 1HD  ARG A  29       6.108  32.639 -17.509  1.00  0.86           H  
ATOM    480 2HD  ARG A  29       4.559  33.413 -17.108  1.00  0.86           H  
ATOM    481  HE  ARG A  29       5.425  30.705 -16.451  1.00  0.86           H  
ATOM    482 1HH1 ARG A  29       2.731  32.940 -16.702  1.00  0.86           H  
ATOM    483 2HH1 ARG A  29       1.714  32.032 -15.606  1.00  0.86           H  
ATOM    484 1HH2 ARG A  29       4.080  29.530 -15.016  1.00  0.86           H  
ATOM    485 2HH2 ARG A  29       2.474  30.116 -14.660  1.00  0.86           H  
ATOM    486  N   LEU A  30       5.742  34.876 -22.520  1.00  0.83           N  
ATOM    487  CA  LEU A  30       5.954  36.112 -23.255  1.00  0.83           C  
ATOM    488  C   LEU A  30       5.530  36.040 -24.718  1.00  0.83           C  
ATOM    489  O   LEU A  30       5.235  37.068 -25.332  1.00  0.83           O  
ATOM    490  CB  LEU A  30       7.427  36.475 -23.213  1.00  0.83           C  
ATOM    491  CG  LEU A  30       7.978  36.814 -21.874  1.00  0.83           C  
ATOM    492  CD1 LEU A  30       9.430  36.996 -22.015  1.00  0.83           C  
ATOM    493  CD2 LEU A  30       7.323  38.042 -21.394  1.00  0.83           C  
ATOM    494  H   LEU A  30       6.547  34.273 -22.343  1.00  0.83           H  
ATOM    495  HA  LEU A  30       5.377  36.897 -22.769  1.00  0.83           H  
ATOM    496 1HB  LEU A  30       7.999  35.633 -23.603  1.00  0.83           H  
ATOM    497 2HB  LEU A  30       7.589  37.334 -23.856  1.00  0.83           H  
ATOM    498  HG  LEU A  30       7.796  36.023 -21.168  1.00  0.83           H  
ATOM    499 1HD1 LEU A  30       9.835  37.259 -21.068  1.00  0.83           H  
ATOM    500 2HD1 LEU A  30       9.881  36.070 -22.369  1.00  0.83           H  
ATOM    501 3HD1 LEU A  30       9.622  37.795 -22.716  1.00  0.83           H  
ATOM    502 1HD2 LEU A  30       7.728  38.333 -20.425  1.00  0.83           H  
ATOM    503 2HD2 LEU A  30       7.499  38.809 -22.117  1.00  0.83           H  
ATOM    504 3HD2 LEU A  30       6.248  37.879 -21.303  1.00  0.83           H  
ATOM    505  N   GLY A  31       5.526  34.836 -25.291  1.00  0.82           N  
ATOM    506  CA  GLY A  31       5.233  34.674 -26.707  1.00  0.82           C  
ATOM    507  C   GLY A  31       6.491  34.903 -27.548  1.00  0.82           C  
ATOM    508  O   GLY A  31       6.415  35.247 -28.729  1.00  0.82           O  
ATOM    509  H   GLY A  31       5.783  34.018 -24.743  1.00  0.82           H  
ATOM    510 1HA  GLY A  31       4.851  33.668 -26.880  1.00  0.82           H  
ATOM    511 2HA  GLY A  31       4.454  35.374 -27.004  1.00  0.82           H  
ATOM    512  N   ARG A  32       7.650  34.754 -26.910  1.00  0.82           N  
ATOM    513  CA  ARG A  32       8.949  34.947 -27.545  1.00  0.82           C  
ATOM    514  C   ARG A  32       9.650  33.602 -27.712  1.00  0.82           C  
ATOM    515  O   ARG A  32       9.251  32.617 -27.092  1.00  0.82           O  
ATOM    516  CB  ARG A  32       9.835  35.886 -26.728  1.00  0.82           C  
ATOM    517  CG  ARG A  32       9.404  37.374 -26.623  1.00  0.82           C  
ATOM    518  CD  ARG A  32      10.439  38.160 -25.834  1.00  0.82           C  
ATOM    519  NE  ARG A  32      10.144  39.601 -25.696  1.00  0.82           N  
ATOM    520  CZ  ARG A  32      10.479  40.544 -26.601  1.00  0.82           C  
ATOM    521  NH1 ARG A  32      11.071  40.226 -27.733  1.00  0.82           N  
ATOM    522  NH2 ARG A  32      10.205  41.795 -26.324  1.00  0.82           N  
ATOM    523  H   ARG A  32       7.625  34.435 -25.942  1.00  0.82           H  
ATOM    524  HA  ARG A  32       8.802  35.384 -28.532  1.00  0.82           H  
ATOM    525 1HB  ARG A  32       9.893  35.498 -25.715  1.00  0.82           H  
ATOM    526 2HB  ARG A  32      10.838  35.866 -27.134  1.00  0.82           H  
ATOM    527 1HG  ARG A  32       9.322  37.801 -27.623  1.00  0.82           H  
ATOM    528 2HG  ARG A  32       8.440  37.445 -26.116  1.00  0.82           H  
ATOM    529 1HD  ARG A  32      10.500  37.745 -24.842  1.00  0.82           H  
ATOM    530 2HD  ARG A  32      11.414  38.057 -26.317  1.00  0.82           H  
ATOM    531  HE  ARG A  32       9.701  39.956 -24.833  1.00  0.82           H  
ATOM    532 1HH1 ARG A  32      11.284  39.261 -27.938  1.00  0.82           H  
ATOM    533 2HH1 ARG A  32      11.315  40.949 -28.393  1.00  0.82           H  
ATOM    534 1HH2 ARG A  32       9.766  42.001 -25.419  1.00  0.82           H  
ATOM    535 2HH2 ARG A  32      10.443  42.529 -26.968  1.00  0.82           H  
ATOM    536  N   LYS A  33      10.661  33.523 -28.575  1.00  0.83           N  
ATOM    537  CA  LYS A  33      11.395  32.268 -28.683  1.00  0.83           C  
ATOM    538  C   LYS A  33      12.419  32.259 -27.561  1.00  0.83           C  
ATOM    539  O   LYS A  33      12.837  33.327 -27.141  1.00  0.83           O  
ATOM    540  CB  LYS A  33      12.111  32.159 -30.036  1.00  0.83           C  
ATOM    541  CG  LYS A  33      11.229  32.063 -31.243  1.00  0.83           C  
ATOM    542  CD  LYS A  33      12.100  31.932 -32.478  1.00  0.83           C  
ATOM    543  CE  LYS A  33      11.294  31.808 -33.748  1.00  0.83           C  
ATOM    544  NZ  LYS A  33      12.181  31.703 -34.932  1.00  0.83           N  
ATOM    545  H   LYS A  33      10.990  34.339 -29.119  1.00  0.83           H  
ATOM    546  HA  LYS A  33      10.699  31.440 -28.556  1.00  0.83           H  
ATOM    547 1HB  LYS A  33      12.725  33.055 -30.180  1.00  0.83           H  
ATOM    548 2HB  LYS A  33      12.787  31.315 -30.054  1.00  0.83           H  
ATOM    549 1HG  LYS A  33      10.571  31.199 -31.162  1.00  0.83           H  
ATOM    550 2HG  LYS A  33      10.622  32.967 -31.325  1.00  0.83           H  
ATOM    551 1HD  LYS A  33      12.746  32.812 -32.555  1.00  0.83           H  
ATOM    552 2HD  LYS A  33      12.743  31.053 -32.381  1.00  0.83           H  
ATOM    553 1HE  LYS A  33      10.671  30.917 -33.694  1.00  0.83           H  
ATOM    554 2HE  LYS A  33      10.655  32.683 -33.860  1.00  0.83           H  
ATOM    555 1HZ  LYS A  33      11.628  31.618 -35.769  1.00  0.83           H  
ATOM    556 2HZ  LYS A  33      12.760  32.530 -34.992  1.00  0.83           H  
ATOM    557 3HZ  LYS A  33      12.777  30.887 -34.832  1.00  0.83           H  
ATOM    558  N   PRO A  34      12.917  31.111 -27.083  1.00  0.85           N  
ATOM    559  CA  PRO A  34      14.001  31.059 -26.111  1.00  0.85           C  
ATOM    560  C   PRO A  34      15.248  31.719 -26.701  1.00  0.85           C  
ATOM    561  O   PRO A  34      16.082  32.270 -25.989  1.00  0.85           O  
ATOM    562  CB  PRO A  34      14.167  29.552 -25.882  1.00  0.85           C  
ATOM    563  CG  PRO A  34      13.542  28.890 -27.101  1.00  0.85           C  
ATOM    564  CD  PRO A  34      12.392  29.803 -27.492  1.00  0.85           C  
ATOM    565  HA  PRO A  34      13.699  31.571 -25.192  1.00  0.85           H  
ATOM    566 1HB  PRO A  34      15.233  29.317 -25.777  1.00  0.85           H  
ATOM    567 2HB  PRO A  34      13.667  29.262 -24.946  1.00  0.85           H  
ATOM    568 1HG  PRO A  34      14.296  28.784 -27.900  1.00  0.85           H  
ATOM    569 2HG  PRO A  34      13.208  27.874 -26.843  1.00  0.85           H  
ATOM    570 1HD  PRO A  34      12.229  29.723 -28.565  1.00  0.85           H  
ATOM    571 2HD  PRO A  34      11.481  29.567 -26.917  1.00  0.85           H  
ATOM    572  N   GLU A  35      15.300  31.758 -28.028  1.00  0.86           N  
ATOM    573  CA  GLU A  35      16.360  32.366 -28.809  1.00  0.86           C  
ATOM    574  C   GLU A  35      16.404  33.882 -28.593  1.00  0.86           C  
ATOM    575  O   GLU A  35      17.426  34.523 -28.841  1.00  0.86           O  
ATOM    576  CB  GLU A  35      16.118  32.074 -30.292  1.00  0.86           C  
ATOM    577  CG  GLU A  35      16.234  30.600 -30.670  1.00  0.86           C  
ATOM    578  CD  GLU A  35      15.947  30.304 -32.144  1.00  0.86           C  
ATOM    579  OE1 GLU A  35      15.536  31.192 -32.862  1.00  0.86           O  
ATOM    580  OE2 GLU A  35      16.139  29.178 -32.539  1.00  0.86           O  
ATOM    581  H   GLU A  35      14.571  31.296 -28.543  1.00  0.86           H  
ATOM    582  HA  GLU A  35      17.315  31.938 -28.503  1.00  0.86           H  
ATOM    583 1HB  GLU A  35      15.123  32.415 -30.571  1.00  0.86           H  
ATOM    584 2HB  GLU A  35      16.832  32.634 -30.896  1.00  0.86           H  
ATOM    585 1HG  GLU A  35      17.237  30.252 -30.432  1.00  0.86           H  
ATOM    586 2HG  GLU A  35      15.529  30.038 -30.056  1.00  0.86           H  
ATOM    587  N   ASP A  36      15.268  34.453 -28.182  1.00  0.87           N  
ATOM    588  CA  ASP A  36      15.114  35.879 -27.973  1.00  0.87           C  
ATOM    589  C   ASP A  36      15.276  36.260 -26.503  1.00  0.87           C  
ATOM    590  O   ASP A  36      15.089  37.430 -26.158  1.00  0.87           O  
ATOM    591  CB  ASP A  36      13.697  36.314 -28.363  1.00  0.87           C  
ATOM    592  CG  ASP A  36      13.307  36.136 -29.841  1.00  0.87           C  
ATOM    593  OD1 ASP A  36      14.076  36.514 -30.698  1.00  0.87           O  
ATOM    594  OD2 ASP A  36      12.218  35.592 -30.096  1.00  0.87           O  
ATOM    595  H   ASP A  36      14.465  33.874 -27.963  1.00  0.87           H  
ATOM    596  HA  ASP A  36      15.860  36.408 -28.565  1.00  0.87           H  
ATOM    597 1HB  ASP A  36      13.005  35.747 -27.760  1.00  0.87           H  
ATOM    598 2HB  ASP A  36      13.565  37.359 -28.097  1.00  0.87           H  
ATOM    599  N   ILE A  37      15.584  35.294 -25.625  1.00  0.88           N  
ATOM    600  CA  ILE A  37      15.664  35.624 -24.207  1.00  0.88           C  
ATOM    601  C   ILE A  37      17.091  35.644 -23.683  1.00  0.88           C  
ATOM    602  O   ILE A  37      17.855  34.691 -23.848  1.00  0.88           O  
ATOM    603  CB  ILE A  37      14.824  34.652 -23.338  1.00  0.88           C  
ATOM    604  CG1 ILE A  37      13.368  34.617 -23.813  1.00  0.88           C  
ATOM    605  CG2 ILE A  37      14.884  35.075 -21.861  1.00  0.88           C  
ATOM    606  CD1 ILE A  37      12.667  35.922 -23.780  1.00  0.88           C  
ATOM    607  H   ILE A  37      15.759  34.331 -25.918  1.00  0.88           H  
ATOM    608  HA  ILE A  37      15.249  36.616 -24.066  1.00  0.88           H  
ATOM    609  HB  ILE A  37      15.221  33.639 -23.447  1.00  0.88           H  
ATOM    610 1HG1 ILE A  37      13.336  34.226 -24.828  1.00  0.88           H  
ATOM    611 2HG1 ILE A  37      12.821  33.946 -23.166  1.00  0.88           H  
ATOM    612 1HG2 ILE A  37      14.297  34.381 -21.263  1.00  0.88           H  
ATOM    613 2HG2 ILE A  37      15.911  35.064 -21.510  1.00  0.88           H  
ATOM    614 3HG2 ILE A  37      14.478  36.082 -21.758  1.00  0.88           H  
ATOM    615 1HD1 ILE A  37      11.648  35.778 -24.115  1.00  0.88           H  
ATOM    616 2HD1 ILE A  37      12.665  36.307 -22.763  1.00  0.88           H  
ATOM    617 3HD1 ILE A  37      13.172  36.626 -24.435  1.00  0.88           H  
ATOM    618  N   VAL A  38      17.426  36.735 -23.016  1.00  0.89           N  
ATOM    619  CA  VAL A  38      18.720  36.901 -22.392  1.00  0.89           C  
ATOM    620  C   VAL A  38      18.580  36.549 -20.917  1.00  0.89           C  
ATOM    621  O   VAL A  38      17.789  37.152 -20.194  1.00  0.89           O  
ATOM    622  CB  VAL A  38      19.205  38.348 -22.558  1.00  0.89           C  
ATOM    623  CG1 VAL A  38      20.509  38.531 -21.877  1.00  0.89           C  
ATOM    624  CG2 VAL A  38      19.333  38.685 -24.031  1.00  0.89           C  
ATOM    625  H   VAL A  38      16.739  37.480 -22.942  1.00  0.89           H  
ATOM    626  HA  VAL A  38      19.436  36.224 -22.860  1.00  0.89           H  
ATOM    627  HB  VAL A  38      18.492  39.015 -22.092  1.00  0.89           H  
ATOM    628 1HG1 VAL A  38      20.844  39.568 -21.977  1.00  0.89           H  
ATOM    629 2HG1 VAL A  38      20.377  38.291 -20.850  1.00  0.89           H  
ATOM    630 3HG1 VAL A  38      21.241  37.863 -22.316  1.00  0.89           H  
ATOM    631 1HG2 VAL A  38      19.671  39.709 -24.136  1.00  0.89           H  
ATOM    632 2HG2 VAL A  38      20.056  38.015 -24.495  1.00  0.89           H  
ATOM    633 3HG2 VAL A  38      18.361  38.569 -24.517  1.00  0.89           H  
ATOM    634  N   LYS A  39      19.300  35.528 -20.484  1.00  0.90           N  
ATOM    635  CA  LYS A  39      19.155  35.050 -19.117  1.00  0.90           C  
ATOM    636  C   LYS A  39      20.238  35.576 -18.189  1.00  0.90           C  
ATOM    637  O   LYS A  39      21.379  35.116 -18.248  1.00  0.90           O  
ATOM    638  CB  LYS A  39      19.161  33.516 -19.132  1.00  0.90           C  
ATOM    639  CG  LYS A  39      18.998  32.825 -17.785  1.00  0.90           C  
ATOM    640  CD  LYS A  39      18.940  31.294 -17.963  1.00  0.90           C  
ATOM    641  CE  LYS A  39      19.019  30.547 -16.626  1.00  0.90           C  
ATOM    642  NZ  LYS A  39      17.884  30.877 -15.727  1.00  0.90           N  
ATOM    643  H   LYS A  39      19.941  35.067 -21.116  1.00  0.90           H  
ATOM    644  HA  LYS A  39      18.196  35.388 -18.731  1.00  0.90           H  
ATOM    645 1HB  LYS A  39      18.355  33.162 -19.778  1.00  0.90           H  
ATOM    646 2HB  LYS A  39      20.098  33.166 -19.566  1.00  0.90           H  
ATOM    647 1HG  LYS A  39      19.821  33.087 -17.117  1.00  0.90           H  
ATOM    648 2HG  LYS A  39      18.065  33.159 -17.327  1.00  0.90           H  
ATOM    649 1HD  LYS A  39      18.006  31.026 -18.459  1.00  0.90           H  
ATOM    650 2HD  LYS A  39      19.768  30.971 -18.591  1.00  0.90           H  
ATOM    651 1HE  LYS A  39      19.010  29.477 -16.823  1.00  0.90           H  
ATOM    652 2HE  LYS A  39      19.951  30.803 -16.128  1.00  0.90           H  
ATOM    653 1HZ  LYS A  39      17.968  30.369 -14.864  1.00  0.90           H  
ATOM    654 2HZ  LYS A  39      17.886  31.884 -15.514  1.00  0.90           H  
ATOM    655 3HZ  LYS A  39      17.013  30.648 -16.158  1.00  0.90           H  
ATOM    656  N   LEU A  40      19.888  36.555 -17.346  1.00  0.93           N  
ATOM    657  CA  LEU A  40      20.835  37.135 -16.409  1.00  0.93           C  
ATOM    658  C   LEU A  40      20.312  36.957 -14.978  1.00  0.93           C  
ATOM    659  O   LEU A  40      20.795  37.584 -14.036  1.00  0.93           O  
ATOM    660  CB  LEU A  40      21.075  38.613 -16.739  1.00  0.93           C  
ATOM    661  CG  LEU A  40      21.688  38.855 -18.118  1.00  0.93           C  
ATOM    662  CD1 LEU A  40      21.731  40.334 -18.396  1.00  0.93           C  
ATOM    663  CD2 LEU A  40      23.082  38.234 -18.204  1.00  0.93           C  
ATOM    664  H   LEU A  40      18.942  36.939 -17.332  1.00  0.93           H  
ATOM    665  HA  LEU A  40      21.774  36.600 -16.503  1.00  0.93           H  
ATOM    666 1HB  LEU A  40      20.125  39.145 -16.695  1.00  0.93           H  
ATOM    667 2HB  LEU A  40      21.746  39.043 -16.006  1.00  0.93           H  
ATOM    668  HG  LEU A  40      21.064  38.399 -18.844  1.00  0.93           H  
ATOM    669 1HD1 LEU A  40      22.141  40.507 -19.394  1.00  0.93           H  
ATOM    670 2HD1 LEU A  40      20.720  40.738 -18.343  1.00  0.93           H  
ATOM    671 3HD1 LEU A  40      22.363  40.825 -17.654  1.00  0.93           H  
ATOM    672 1HD2 LEU A  40      23.493  38.397 -19.192  1.00  0.93           H  
ATOM    673 2HD2 LEU A  40      23.726  38.684 -17.481  1.00  0.93           H  
ATOM    674 3HD2 LEU A  40      23.020  37.164 -18.013  1.00  0.93           H  
ATOM    675  N   ASP A  41      19.295  36.103 -14.830  1.00  0.94           N  
ATOM    676  CA  ASP A  41      18.645  35.840 -13.539  1.00  0.94           C  
ATOM    677  C   ASP A  41      19.283  34.741 -12.689  1.00  0.94           C  
ATOM    678  O   ASP A  41      18.798  34.432 -11.593  1.00  0.94           O  
ATOM    679  CB  ASP A  41      17.187  35.490 -13.792  1.00  0.94           C  
ATOM    680  CG  ASP A  41      16.991  34.195 -14.617  1.00  0.94           C  
ATOM    681  OD1 ASP A  41      17.955  33.513 -14.892  1.00  0.94           O  
ATOM    682  OD2 ASP A  41      15.889  33.922 -15.008  1.00  0.94           O  
ATOM    683  H   ASP A  41      18.959  35.630 -15.655  1.00  0.94           H  
ATOM    684  HA  ASP A  41      18.681  36.763 -12.960  1.00  0.94           H  
ATOM    685 1HB  ASP A  41      16.673  35.383 -12.841  1.00  0.94           H  
ATOM    686 2HB  ASP A  41      16.710  36.298 -14.316  1.00  0.94           H  
ATOM    687  N   ALA A  42      20.387  34.189 -13.172  1.00  0.95           N  
ATOM    688  CA  ALA A  42      21.079  33.104 -12.499  1.00  0.95           C  
ATOM    689  C   ALA A  42      22.558  33.267 -12.670  1.00  0.95           C  
ATOM    690  O   ALA A  42      23.049  33.639 -13.740  1.00  0.95           O  
ATOM    691  CB  ALA A  42      20.649  31.762 -13.061  1.00  0.95           C  
ATOM    692  H   ALA A  42      20.718  34.519 -14.064  1.00  0.95           H  
ATOM    693  HA  ALA A  42      20.847  33.145 -11.440  1.00  0.95           H  
ATOM    694 1HB  ALA A  42      21.175  30.960 -12.542  1.00  0.95           H  
ATOM    695 2HB  ALA A  42      19.571  31.645 -12.925  1.00  0.95           H  
ATOM    696 3HB  ALA A  42      20.888  31.722 -14.120  1.00  0.95           H  
ATOM    697  N   ASN A  43      23.303  32.923 -11.640  1.00  0.93           N  
ATOM    698  CA  ASN A  43      24.737  33.093 -11.730  1.00  0.93           C  
ATOM    699  C   ASN A  43      25.472  31.907 -12.287  1.00  0.93           C  
ATOM    700  O   ASN A  43      26.289  31.295 -11.611  1.00  0.93           O  
ATOM    701  CB  ASN A  43      25.279  33.533 -10.416  1.00  0.93           C  
ATOM    702  CG  ASN A  43      24.713  34.743 -10.127  1.00  0.93           C  
ATOM    703  OD1 ASN A  43      24.208  34.966  -9.034  1.00  0.93           O  
ATOM    704  ND2 ASN A  43      24.695  35.565 -11.107  1.00  0.93           N  
ATOM    705  H   ASN A  43      22.878  32.581 -10.791  1.00  0.93           H  
ATOM    706  HA  ASN A  43      24.926  33.906 -12.434  1.00  0.93           H  
ATOM    707 1HB  ASN A  43      24.975  32.840  -9.648  1.00  0.93           H  
ATOM    708 2HB  ASN A  43      26.357  33.622 -10.447  1.00  0.93           H  
ATOM    709 1HD2 ASN A  43      24.257  36.457 -11.007  1.00  0.93           H  
ATOM    710 2HD2 ASN A  43      25.127  35.294 -11.976  1.00  0.93           H  
ATOM    711  N   GLU A  44      25.156  31.582 -13.520  1.00  0.89           N  
ATOM    712  CA  GLU A  44      25.830  30.526 -14.258  1.00  0.89           C  
ATOM    713  C   GLU A  44      26.777  31.286 -15.144  1.00  0.89           C  
ATOM    714  O   GLU A  44      26.430  32.392 -15.526  1.00  0.89           O  
ATOM    715  CB  GLU A  44      24.836  29.708 -15.077  1.00  0.89           C  
ATOM    716  CG  GLU A  44      23.817  28.949 -14.237  1.00  0.89           C  
ATOM    717  CD  GLU A  44      22.833  28.153 -15.064  1.00  0.89           C  
ATOM    718  OE1 GLU A  44      22.895  28.229 -16.268  1.00  0.89           O  
ATOM    719  OE2 GLU A  44      22.014  27.475 -14.487  1.00  0.89           O  
ATOM    720  H   GLU A  44      24.443  32.156 -13.970  1.00  0.89           H  
ATOM    721  HA  GLU A  44      26.401  29.882 -13.585  1.00  0.89           H  
ATOM    722 1HB  GLU A  44      24.290  30.374 -15.750  1.00  0.89           H  
ATOM    723 2HB  GLU A  44      25.381  28.992 -15.694  1.00  0.89           H  
ATOM    724 1HG  GLU A  44      24.353  28.275 -13.566  1.00  0.89           H  
ATOM    725 2HG  GLU A  44      23.273  29.668 -13.620  1.00  0.89           H  
ATOM    726  N   ASN A  45      27.946  30.758 -15.487  1.00  0.84           N  
ATOM    727  CA  ASN A  45      28.819  31.536 -16.378  1.00  0.84           C  
ATOM    728  C   ASN A  45      28.276  31.491 -17.829  1.00  0.84           C  
ATOM    729  O   ASN A  45      28.195  30.404 -18.392  1.00  0.84           O  
ATOM    730  CB  ASN A  45      30.224  31.009 -16.278  1.00  0.84           C  
ATOM    731  CG  ASN A  45      31.280  31.761 -17.046  1.00  0.84           C  
ATOM    732  OD1 ASN A  45      31.067  32.349 -18.123  1.00  0.84           O  
ATOM    733  ND2 ASN A  45      32.463  31.744 -16.469  1.00  0.84           N  
ATOM    734  H   ASN A  45      28.244  29.843 -15.134  1.00  0.84           H  
ATOM    735  HA  ASN A  45      28.865  32.548 -16.009  1.00  0.84           H  
ATOM    736 1HB  ASN A  45      30.500  31.020 -15.242  1.00  0.84           H  
ATOM    737 2HB  ASN A  45      30.235  29.981 -16.588  1.00  0.84           H  
ATOM    738 1HD2 ASN A  45      33.252  32.183 -16.879  1.00  0.84           H  
ATOM    739 2HD2 ASN A  45      32.567  31.302 -15.577  1.00  0.84           H  
ATOM    740  N   PRO A  46      27.806  32.626 -18.426  1.00  0.79           N  
ATOM    741  CA  PRO A  46      27.242  32.739 -19.774  1.00  0.79           C  
ATOM    742  C   PRO A  46      28.191  32.344 -20.905  1.00  0.79           C  
ATOM    743  O   PRO A  46      27.747  32.131 -22.037  1.00  0.79           O  
ATOM    744  CB  PRO A  46      26.831  34.213 -19.851  1.00  0.79           C  
ATOM    745  CG  PRO A  46      26.658  34.597 -18.411  1.00  0.79           C  
ATOM    746  CD  PRO A  46      27.801  33.939 -17.729  1.00  0.79           C  
ATOM    747  HA  PRO A  46      26.347  32.106 -19.815  1.00  0.79           H  
ATOM    748 1HB  PRO A  46      27.614  34.786 -20.369  1.00  0.79           H  
ATOM    749 2HB  PRO A  46      25.906  34.323 -20.434  1.00  0.79           H  
ATOM    750 1HG  PRO A  46      26.575  35.644 -18.217  1.00  0.79           H  
ATOM    751 2HG  PRO A  46      25.709  34.170 -18.051  1.00  0.79           H  
ATOM    752 1HD  PRO A  46      28.742  34.475 -17.927  1.00  0.79           H  
ATOM    753 2HD  PRO A  46      27.557  33.950 -16.702  1.00  0.79           H  
ATOM    754  N   TYR A  47      29.494  32.307 -20.642  1.00  0.75           N  
ATOM    755  CA  TYR A  47      30.434  31.933 -21.689  1.00  0.75           C  
ATOM    756  C   TYR A  47      30.463  30.417 -21.770  1.00  0.75           C  
ATOM    757  O   TYR A  47      30.247  29.736 -20.770  1.00  0.75           O  
ATOM    758  CB  TYR A  47      31.816  32.508 -21.415  1.00  0.75           C  
ATOM    759  CG  TYR A  47      31.962  34.009 -21.660  1.00  0.75           C  
ATOM    760  CD1 TYR A  47      31.733  34.931 -20.647  1.00  0.75           C  
ATOM    761  CD2 TYR A  47      32.382  34.452 -22.903  1.00  0.75           C  
ATOM    762  CE1 TYR A  47      31.921  36.286 -20.899  1.00  0.75           C  
ATOM    763  CE2 TYR A  47      32.568  35.796 -23.139  1.00  0.75           C  
ATOM    764  CZ  TYR A  47      32.339  36.706 -22.139  1.00  0.75           C  
ATOM    765  OH  TYR A  47      32.530  38.043 -22.373  1.00  0.75           O  
ATOM    766  H   TYR A  47      29.858  32.473 -19.703  1.00  0.75           H  
ATOM    767  HA  TYR A  47      30.078  32.316 -22.643  1.00  0.75           H  
ATOM    768 1HB  TYR A  47      32.086  32.307 -20.391  1.00  0.75           H  
ATOM    769 2HB  TYR A  47      32.549  31.992 -22.040  1.00  0.75           H  
ATOM    770  HD1 TYR A  47      31.413  34.593 -19.662  1.00  0.75           H  
ATOM    771  HD2 TYR A  47      32.572  33.731 -23.699  1.00  0.75           H  
ATOM    772  HE1 TYR A  47      31.750  37.023 -20.128  1.00  0.75           H  
ATOM    773  HE2 TYR A  47      32.901  36.138 -24.120  1.00  0.75           H  
ATOM    774  HH  TYR A  47      32.189  38.553 -21.625  1.00  0.75           H  
ATOM    775  N   GLY A  48      30.707  29.861 -22.946  1.00  0.72           N  
ATOM    776  CA  GLY A  48      30.702  28.414 -23.017  1.00  0.72           C  
ATOM    777  C   GLY A  48      32.022  27.816 -22.540  1.00  0.72           C  
ATOM    778  O   GLY A  48      32.936  28.552 -22.148  1.00  0.72           O  
ATOM    779  H   GLY A  48      30.887  30.422 -23.766  1.00  0.72           H  
ATOM    780 1HA  GLY A  48      29.881  28.060 -22.400  1.00  0.72           H  
ATOM    781 2HA  GLY A  48      30.499  28.104 -24.042  1.00  0.72           H  
ATOM    782  N   PRO A  49      32.127  26.483 -22.566  1.00  0.71           N  
ATOM    783  CA  PRO A  49      33.275  25.687 -22.191  1.00  0.71           C  
ATOM    784  C   PRO A  49      34.498  26.082 -23.008  1.00  0.71           C  
ATOM    785  O   PRO A  49      34.348  26.578 -24.125  1.00  0.71           O  
ATOM    786  CB  PRO A  49      32.820  24.271 -22.544  1.00  0.71           C  
ATOM    787  CG  PRO A  49      31.323  24.310 -22.493  1.00  0.71           C  
ATOM    788  CD  PRO A  49      30.952  25.673 -22.974  1.00  0.71           C  
ATOM    789  HA  PRO A  49      33.422  25.793 -21.111  1.00  0.71           H  
ATOM    790 1HB  PRO A  49      33.206  23.998 -23.537  1.00  0.71           H  
ATOM    791 2HB  PRO A  49      33.249  23.550 -21.847  1.00  0.71           H  
ATOM    792 1HG  PRO A  49      30.894  23.506 -23.107  1.00  0.71           H  
ATOM    793 2HG  PRO A  49      30.982  24.135 -21.457  1.00  0.71           H  
ATOM    794 1HD  PRO A  49      30.807  25.685 -24.060  1.00  0.71           H  
ATOM    795 2HD  PRO A  49      30.051  25.949 -22.425  1.00  0.71           H  
ATOM    796  N   PRO A  50      35.715  25.894 -22.509  1.00  0.71           N  
ATOM    797  CA  PRO A  50      36.924  26.123 -23.258  1.00  0.71           C  
ATOM    798  C   PRO A  50      36.891  25.246 -24.497  1.00  0.71           C  
ATOM    799  O   PRO A  50      36.481  24.092 -24.387  1.00  0.71           O  
ATOM    800  CB  PRO A  50      38.011  25.646 -22.284  1.00  0.71           C  
ATOM    801  CG  PRO A  50      37.380  25.749 -20.890  1.00  0.71           C  
ATOM    802  CD  PRO A  50      35.904  25.514 -21.100  1.00  0.71           C  
ATOM    803  HA  PRO A  50      37.021  27.176 -23.494  1.00  0.71           H  
ATOM    804 1HB  PRO A  50      38.315  24.622 -22.534  1.00  0.71           H  
ATOM    805 2HB  PRO A  50      38.916  26.268 -22.386  1.00  0.71           H  
ATOM    806 1HG  PRO A  50      37.817  24.981 -20.246  1.00  0.71           H  
ATOM    807 2HG  PRO A  50      37.598  26.681 -20.403  1.00  0.71           H  
ATOM    808 1HD  PRO A  50      35.597  24.502 -20.913  1.00  0.71           H  
ATOM    809 2HD  PRO A  50      35.399  26.230 -20.449  1.00  0.71           H  
ATOM    810  N   PRO A  51      37.409  25.675 -25.656  1.00  0.70           N  
ATOM    811  CA  PRO A  51      37.554  24.856 -26.854  1.00  0.70           C  
ATOM    812  C   PRO A  51      38.313  23.572 -26.538  1.00  0.70           C  
ATOM    813  O   PRO A  51      38.071  22.525 -27.132  1.00  0.70           O  
ATOM    814  CB  PRO A  51      38.361  25.770 -27.775  1.00  0.70           C  
ATOM    815  CG  PRO A  51      37.977  27.173 -27.331  1.00  0.70           C  
ATOM    816  CD  PRO A  51      37.789  27.077 -25.827  1.00  0.70           C  
ATOM    817  HA  PRO A  51      36.560  24.640 -27.272  1.00  0.70           H  
ATOM    818 1HB  PRO A  51      39.435  25.560 -27.674  1.00  0.70           H  
ATOM    819 2HB  PRO A  51      38.094  25.570 -28.826  1.00  0.70           H  
ATOM    820 1HG  PRO A  51      38.769  27.886 -27.612  1.00  0.70           H  
ATOM    821 2HG  PRO A  51      37.062  27.495 -27.851  1.00  0.70           H  
ATOM    822 1HD  PRO A  51      38.713  27.316 -25.274  1.00  0.70           H  
ATOM    823 2HD  PRO A  51      36.945  27.728 -25.562  1.00  0.70           H  
ATOM    824  N   GLU A  52      39.198  23.640 -25.542  1.00  0.70           N  
ATOM    825  CA  GLU A  52      39.991  22.500 -25.119  1.00  0.70           C  
ATOM    826  C   GLU A  52      39.072  21.411 -24.578  1.00  0.70           C  
ATOM    827  O   GLU A  52      39.326  20.222 -24.765  1.00  0.70           O  
ATOM    828  CB  GLU A  52      40.983  22.936 -24.052  1.00  0.70           C  
ATOM    829  CG  GLU A  52      41.994  21.883 -23.637  1.00  0.70           C  
ATOM    830  CD  GLU A  52      42.986  21.549 -24.719  1.00  0.70           C  
ATOM    831  OE1 GLU A  52      43.114  22.318 -25.642  1.00  0.70           O  
ATOM    832  OE2 GLU A  52      43.621  20.524 -24.616  1.00  0.70           O  
ATOM    833  H   GLU A  52      39.350  24.519 -25.082  1.00  0.70           H  
ATOM    834  HA  GLU A  52      40.532  22.105 -25.979  1.00  0.70           H  
ATOM    835 1HB  GLU A  52      41.534  23.791 -24.417  1.00  0.70           H  
ATOM    836 2HB  GLU A  52      40.444  23.250 -23.157  1.00  0.70           H  
ATOM    837 1HG  GLU A  52      42.527  22.224 -22.748  1.00  0.70           H  
ATOM    838 2HG  GLU A  52      41.464  20.985 -23.382  1.00  0.70           H  
ATOM    839  N   VAL A  53      38.012  21.826 -23.886  1.00  0.70           N  
ATOM    840  CA  VAL A  53      37.033  20.917 -23.342  1.00  0.70           C  
ATOM    841  C   VAL A  53      36.223  20.303 -24.424  1.00  0.70           C  
ATOM    842  O   VAL A  53      35.984  19.100 -24.429  1.00  0.70           O  
ATOM    843  CB  VAL A  53      36.075  21.614 -22.385  1.00  0.70           C  
ATOM    844  CG1 VAL A  53      34.971  20.691 -22.083  1.00  0.70           C  
ATOM    845  CG2 VAL A  53      36.812  21.960 -21.124  1.00  0.70           C  
ATOM    846  H   VAL A  53      37.828  22.818 -23.799  1.00  0.70           H  
ATOM    847  HA  VAL A  53      37.554  20.130 -22.799  1.00  0.70           H  
ATOM    848  HB  VAL A  53      35.658  22.500 -22.835  1.00  0.70           H  
ATOM    849 1HG1 VAL A  53      34.285  21.170 -21.399  1.00  0.70           H  
ATOM    850 2HG1 VAL A  53      34.442  20.435 -22.997  1.00  0.70           H  
ATOM    851 3HG1 VAL A  53      35.374  19.801 -21.657  1.00  0.70           H  
ATOM    852 1HG2 VAL A  53      36.147  22.419 -20.416  1.00  0.70           H  
ATOM    853 2HG2 VAL A  53      37.195  21.063 -20.699  1.00  0.70           H  
ATOM    854 3HG2 VAL A  53      37.634  22.631 -21.350  1.00  0.70           H  
ATOM    855  N   MET A  54      35.806  21.137 -25.358  1.00  0.70           N  
ATOM    856  CA  MET A  54      34.987  20.653 -26.443  1.00  0.70           C  
ATOM    857  C   MET A  54      35.739  19.550 -27.188  1.00  0.70           C  
ATOM    858  O   MET A  54      35.180  18.479 -27.457  1.00  0.70           O  
ATOM    859  CB  MET A  54      34.646  21.829 -27.339  1.00  0.70           C  
ATOM    860  CG  MET A  54      33.735  22.848 -26.659  1.00  0.70           C  
ATOM    861  SD  MET A  54      33.417  24.297 -27.660  1.00  0.70           S  
ATOM    862  CE  MET A  54      32.375  25.224 -26.544  1.00  0.70           C  
ATOM    863  H   MET A  54      36.055  22.127 -25.281  1.00  0.70           H  
ATOM    864  HA  MET A  54      34.071  20.225 -26.032  1.00  0.70           H  
ATOM    865 1HB  MET A  54      35.558  22.329 -27.647  1.00  0.70           H  
ATOM    866 2HB  MET A  54      34.150  21.468 -28.238  1.00  0.70           H  
ATOM    867 1HG  MET A  54      32.786  22.383 -26.405  1.00  0.70           H  
ATOM    868 2HG  MET A  54      34.215  23.178 -25.731  1.00  0.70           H  
ATOM    869 1HE  MET A  54      32.094  26.169 -27.007  1.00  0.70           H  
ATOM    870 2HE  MET A  54      31.484  24.647 -26.316  1.00  0.70           H  
ATOM    871 3HE  MET A  54      32.914  25.418 -25.636  1.00  0.70           H  
ATOM    872  N   GLU A  55      37.023  19.795 -27.471  1.00  0.69           N  
ATOM    873  CA  GLU A  55      37.841  18.801 -28.147  1.00  0.69           C  
ATOM    874  C   GLU A  55      38.108  17.588 -27.255  1.00  0.69           C  
ATOM    875  O   GLU A  55      38.065  16.446 -27.730  1.00  0.69           O  
ATOM    876  CB  GLU A  55      39.165  19.426 -28.588  1.00  0.69           C  
ATOM    877  CG  GLU A  55      39.049  20.457 -29.737  1.00  0.69           C  
ATOM    878  CD  GLU A  55      38.577  19.864 -31.050  1.00  0.69           C  
ATOM    879  OE1 GLU A  55      39.161  18.901 -31.489  1.00  0.69           O  
ATOM    880  OE2 GLU A  55      37.637  20.381 -31.615  1.00  0.69           O  
ATOM    881  H   GLU A  55      37.431  20.699 -27.230  1.00  0.69           H  
ATOM    882  HA  GLU A  55      37.305  18.462 -29.033  1.00  0.69           H  
ATOM    883 1HB  GLU A  55      39.618  19.938 -27.732  1.00  0.69           H  
ATOM    884 2HB  GLU A  55      39.853  18.643 -28.903  1.00  0.69           H  
ATOM    885 1HG  GLU A  55      38.345  21.232 -29.433  1.00  0.69           H  
ATOM    886 2HG  GLU A  55      40.019  20.926 -29.882  1.00  0.69           H  
ATOM    887  N   ALA A  56      38.343  17.819 -25.956  1.00  0.69           N  
ATOM    888  CA  ALA A  56      38.611  16.720 -25.045  1.00  0.69           C  
ATOM    889  C   ALA A  56      37.439  15.773 -24.994  1.00  0.69           C  
ATOM    890  O   ALA A  56      37.607  14.554 -25.044  1.00  0.69           O  
ATOM    891  CB  ALA A  56      38.888  17.242 -23.648  1.00  0.69           C  
ATOM    892  H   ALA A  56      38.389  18.770 -25.596  1.00  0.69           H  
ATOM    893  HA  ALA A  56      39.482  16.179 -25.413  1.00  0.69           H  
ATOM    894 1HB  ALA A  56      39.113  16.418 -22.993  1.00  0.69           H  
ATOM    895 2HB  ALA A  56      39.740  17.917 -23.685  1.00  0.69           H  
ATOM    896 3HB  ALA A  56      38.015  17.776 -23.278  1.00  0.69           H  
ATOM    897  N   LEU A  57      36.232  16.324 -24.996  1.00  0.70           N  
ATOM    898  CA  LEU A  57      35.078  15.466 -24.929  1.00  0.70           C  
ATOM    899  C   LEU A  57      34.866  14.776 -26.261  1.00  0.70           C  
ATOM    900  O   LEU A  57      34.517  13.597 -26.305  1.00  0.70           O  
ATOM    901  CB  LEU A  57      33.855  16.266 -24.513  1.00  0.70           C  
ATOM    902  CG  LEU A  57      33.961  16.810 -23.122  1.00  0.70           C  
ATOM    903  CD1 LEU A  57      32.707  17.591 -22.782  1.00  0.70           C  
ATOM    904  CD2 LEU A  57      34.248  15.689 -22.217  1.00  0.70           C  
ATOM    905  H   LEU A  57      36.128  17.339 -24.977  1.00  0.70           H  
ATOM    906  HA  LEU A  57      35.261  14.708 -24.177  1.00  0.70           H  
ATOM    907 1HB  LEU A  57      33.746  17.112 -25.199  1.00  0.70           H  
ATOM    908 2HB  LEU A  57      32.973  15.635 -24.581  1.00  0.70           H  
ATOM    909  HG  LEU A  57      34.789  17.502 -23.065  1.00  0.70           H  
ATOM    910 1HD1 LEU A  57      32.788  17.999 -21.793  1.00  0.70           H  
ATOM    911 2HD1 LEU A  57      32.589  18.404 -23.498  1.00  0.70           H  
ATOM    912 3HD1 LEU A  57      31.844  16.931 -22.831  1.00  0.70           H  
ATOM    913 1HD2 LEU A  57      34.360  16.044 -21.236  1.00  0.70           H  
ATOM    914 2HD2 LEU A  57      33.439  14.981 -22.262  1.00  0.70           H  
ATOM    915 3HD2 LEU A  57      35.170  15.213 -22.523  1.00  0.70           H  
ATOM    916  N   GLY A  58      35.153  15.479 -27.358  1.00  0.73           N  
ATOM    917  CA  GLY A  58      35.031  14.908 -28.690  1.00  0.73           C  
ATOM    918  C   GLY A  58      35.923  13.674 -28.853  1.00  0.73           C  
ATOM    919  O   GLY A  58      35.580  12.742 -29.583  1.00  0.73           O  
ATOM    920  H   GLY A  58      35.423  16.460 -27.278  1.00  0.73           H  
ATOM    921 1HA  GLY A  58      33.992  14.644 -28.880  1.00  0.73           H  
ATOM    922 2HA  GLY A  58      35.313  15.665 -29.423  1.00  0.73           H  
ATOM    923  N   SER A  59      37.062  13.662 -28.148  1.00  0.78           N  
ATOM    924  CA  SER A  59      38.014  12.558 -28.210  1.00  0.78           C  
ATOM    925  C   SER A  59      37.605  11.333 -27.379  1.00  0.78           C  
ATOM    926  O   SER A  59      38.278  10.299 -27.441  1.00  0.78           O  
ATOM    927  CB  SER A  59      39.401  12.996 -27.754  1.00  0.78           C  
ATOM    928  OG  SER A  59      39.485  13.185 -26.355  1.00  0.78           O  
ATOM    929  H   SER A  59      37.297  14.487 -27.594  1.00  0.78           H  
ATOM    930  HA  SER A  59      38.086  12.242 -29.249  1.00  0.78           H  
ATOM    931 1HB  SER A  59      40.136  12.260 -28.068  1.00  0.78           H  
ATOM    932 2HB  SER A  59      39.645  13.934 -28.252  1.00  0.78           H  
ATOM    933  HG  SER A  59      38.702  13.702 -26.071  1.00  0.78           H  
ATOM    934  N   ILE A  60      36.552  11.430 -26.565  1.00  0.86           N  
ATOM    935  CA  ILE A  60      36.207  10.291 -25.725  1.00  0.86           C  
ATOM    936  C   ILE A  60      35.503   9.194 -26.495  1.00  0.86           C  
ATOM    937  O   ILE A  60      34.456   9.406 -27.107  1.00  0.86           O  
ATOM    938  CB  ILE A  60      35.278  10.691 -24.564  1.00  0.86           C  
ATOM    939  CG1 ILE A  60      35.938  11.650 -23.641  1.00  0.86           C  
ATOM    940  CG2 ILE A  60      34.814   9.443 -23.781  1.00  0.86           C  
ATOM    941  CD1 ILE A  60      34.964  12.220 -22.679  1.00  0.86           C  
ATOM    942  H   ILE A  60      35.982  12.275 -26.535  1.00  0.86           H  
ATOM    943  HA  ILE A  60      37.126   9.883 -25.309  1.00  0.86           H  
ATOM    944  HB  ILE A  60      34.404  11.200 -24.976  1.00  0.86           H  
ATOM    945 1HG1 ILE A  60      36.725  11.142 -23.089  1.00  0.86           H  
ATOM    946 2HG1 ILE A  60      36.383  12.459 -24.218  1.00  0.86           H  
ATOM    947 1HG2 ILE A  60      34.148   9.751 -22.981  1.00  0.86           H  
ATOM    948 2HG2 ILE A  60      34.288   8.763 -24.445  1.00  0.86           H  
ATOM    949 3HG2 ILE A  60      35.676   8.931 -23.355  1.00  0.86           H  
ATOM    950 1HD1 ILE A  60      35.462  12.904 -22.034  1.00  0.86           H  
ATOM    951 2HD1 ILE A  60      34.180  12.742 -23.230  1.00  0.86           H  
ATOM    952 3HD1 ILE A  60      34.521  11.427 -22.097  1.00  0.86           H  
ATOM    953  N   ARG A  61      36.060   7.997 -26.417  1.00  0.98           N  
ATOM    954  CA  ARG A  61      35.460   6.852 -27.064  1.00  0.98           C  
ATOM    955  C   ARG A  61      34.726   6.084 -25.973  1.00  0.98           C  
ATOM    956  O   ARG A  61      35.227   5.956 -24.858  1.00  0.98           O  
ATOM    957  CB  ARG A  61      36.512   5.994 -27.751  1.00  0.98           C  
ATOM    958  CG  ARG A  61      35.964   4.874 -28.613  1.00  0.98           C  
ATOM    959  CD  ARG A  61      37.047   4.104 -29.288  1.00  0.98           C  
ATOM    960  NE  ARG A  61      37.873   3.380 -28.340  1.00  0.98           N  
ATOM    961  CZ  ARG A  61      38.954   2.648 -28.667  1.00  0.98           C  
ATOM    962  NH1 ARG A  61      39.325   2.555 -29.925  1.00  0.98           N  
ATOM    963  NH2 ARG A  61      39.639   2.020 -27.726  1.00  0.98           N  
ATOM    964  H   ARG A  61      36.929   7.893 -25.913  1.00  0.98           H  
ATOM    965  HA  ARG A  61      34.742   7.186 -27.811  1.00  0.98           H  
ATOM    966 1HB  ARG A  61      37.143   6.621 -28.379  1.00  0.98           H  
ATOM    967 2HB  ARG A  61      37.149   5.536 -26.996  1.00  0.98           H  
ATOM    968 1HG  ARG A  61      35.379   4.211 -28.019  1.00  0.98           H  
ATOM    969 2HG  ARG A  61      35.330   5.302 -29.386  1.00  0.98           H  
ATOM    970 1HD  ARG A  61      36.600   3.380 -29.968  1.00  0.98           H  
ATOM    971 2HD  ARG A  61      37.687   4.784 -29.849  1.00  0.98           H  
ATOM    972  HE  ARG A  61      37.613   3.428 -27.363  1.00  0.98           H  
ATOM    973 1HH1 ARG A  61      38.800   3.036 -30.642  1.00  0.98           H  
ATOM    974 2HH1 ARG A  61      40.135   2.006 -30.174  1.00  0.98           H  
ATOM    975 1HH2 ARG A  61      39.354   2.092 -26.759  1.00  0.98           H  
ATOM    976 2HH2 ARG A  61      40.450   1.471 -27.973  1.00  0.98           H  
ATOM    977  N   PHE A  62      33.528   5.621 -26.277  1.00  1.11           N  
ATOM    978  CA  PHE A  62      32.699   4.888 -25.324  1.00  1.11           C  
ATOM    979  C   PHE A  62      32.497   5.647 -23.992  1.00  1.11           C  
ATOM    980  O   PHE A  62      32.816   5.113 -22.932  1.00  1.11           O  
ATOM    981  CB  PHE A  62      33.314   3.535 -24.969  1.00  1.11           C  
ATOM    982  CG  PHE A  62      33.735   2.679 -26.101  1.00  1.11           C  
ATOM    983  CD1 PHE A  62      35.039   2.219 -26.166  1.00  1.11           C  
ATOM    984  CD2 PHE A  62      32.870   2.357 -27.123  1.00  1.11           C  
ATOM    985  CE1 PHE A  62      35.457   1.428 -27.217  1.00  1.11           C  
ATOM    986  CE2 PHE A  62      33.284   1.577 -28.180  1.00  1.11           C  
ATOM    987  CZ  PHE A  62      34.581   1.107 -28.224  1.00  1.11           C  
ATOM    988  H   PHE A  62      33.177   5.778 -27.211  1.00  1.11           H  
ATOM    989  HA  PHE A  62      31.732   4.698 -25.784  1.00  1.11           H  
ATOM    990 1HB  PHE A  62      34.175   3.684 -24.317  1.00  1.11           H  
ATOM    991 2HB  PHE A  62      32.597   2.973 -24.409  1.00  1.11           H  
ATOM    992  HD1 PHE A  62      35.734   2.481 -25.366  1.00  1.11           H  
ATOM    993  HD2 PHE A  62      31.854   2.727 -27.095  1.00  1.11           H  
ATOM    994  HE1 PHE A  62      36.479   1.062 -27.250  1.00  1.11           H  
ATOM    995  HE2 PHE A  62      32.588   1.328 -28.981  1.00  1.11           H  
ATOM    996  HZ  PHE A  62      34.910   0.485 -29.057  1.00  1.11           H  
ATOM    997  N   PRO A  63      31.868   6.840 -23.992  1.00  1.22           N  
ATOM    998  CA  PRO A  63      31.652   7.704 -22.829  1.00  1.22           C  
ATOM    999  C   PRO A  63      30.796   7.061 -21.744  1.00  1.22           C  
ATOM   1000  O   PRO A  63      30.767   7.531 -20.611  1.00  1.22           O  
ATOM   1001  CB  PRO A  63      30.942   8.921 -23.431  1.00  1.22           C  
ATOM   1002  CG  PRO A  63      30.321   8.409 -24.716  1.00  1.22           C  
ATOM   1003  CD  PRO A  63      31.304   7.385 -25.240  1.00  1.22           C  
ATOM   1004  HA  PRO A  63      32.630   7.986 -22.412  1.00  1.22           H  
ATOM   1005 1HB  PRO A  63      30.196   9.306 -22.722  1.00  1.22           H  
ATOM   1006 2HB  PRO A  63      31.666   9.731 -23.604  1.00  1.22           H  
ATOM   1007 1HG  PRO A  63      29.327   7.981 -24.514  1.00  1.22           H  
ATOM   1008 2HG  PRO A  63      30.171   9.244 -25.419  1.00  1.22           H  
ATOM   1009 1HD  PRO A  63      30.760   6.638 -25.816  1.00  1.22           H  
ATOM   1010 2HD  PRO A  63      32.088   7.891 -25.831  1.00  1.22           H  
ATOM   1011  N   TYR A  64      30.056   6.024 -22.114  1.00  1.29           N  
ATOM   1012  CA  TYR A  64      29.198   5.288 -21.199  1.00  1.29           C  
ATOM   1013  C   TYR A  64      29.978   4.408 -20.212  1.00  1.29           C  
ATOM   1014  O   TYR A  64      29.416   3.930 -19.223  1.00  1.29           O  
ATOM   1015  CB  TYR A  64      28.223   4.439 -22.004  1.00  1.29           C  
ATOM   1016  CG  TYR A  64      28.896   3.388 -22.854  1.00  1.29           C  
ATOM   1017  CD1 TYR A  64      29.242   2.165 -22.307  1.00  1.29           C  
ATOM   1018  CD2 TYR A  64      29.151   3.646 -24.186  1.00  1.29           C  
ATOM   1019  CE1 TYR A  64      29.845   1.204 -23.089  1.00  1.29           C  
ATOM   1020  CE2 TYR A  64      29.746   2.685 -24.968  1.00  1.29           C  
ATOM   1021  CZ  TYR A  64      30.094   1.464 -24.423  1.00  1.29           C  
ATOM   1022  OH  TYR A  64      30.690   0.498 -25.201  1.00  1.29           O  
ATOM   1023  H   TYR A  64      30.104   5.708 -23.067  1.00  1.29           H  
ATOM   1024  HA  TYR A  64      28.632   6.011 -20.614  1.00  1.29           H  
ATOM   1025 1HB  TYR A  64      27.528   3.941 -21.329  1.00  1.29           H  
ATOM   1026 2HB  TYR A  64      27.640   5.085 -22.661  1.00  1.29           H  
ATOM   1027  HD1 TYR A  64      29.040   1.965 -21.256  1.00  1.29           H  
ATOM   1028  HD2 TYR A  64      28.877   4.608 -24.618  1.00  1.29           H  
ATOM   1029  HE1 TYR A  64      30.118   0.243 -22.656  1.00  1.29           H  
ATOM   1030  HE2 TYR A  64      29.936   2.889 -26.015  1.00  1.29           H  
ATOM   1031  HH  TYR A  64      30.798   0.827 -26.096  1.00  1.29           H  
ATOM   1032  N   VAL A  65      31.254   4.152 -20.498  1.00  1.29           N  
ATOM   1033  CA  VAL A  65      32.074   3.294 -19.651  1.00  1.29           C  
ATOM   1034  C   VAL A  65      32.392   3.973 -18.334  1.00  1.29           C  
ATOM   1035  O   VAL A  65      32.774   5.135 -18.305  1.00  1.29           O  
ATOM   1036  CB  VAL A  65      33.365   2.918 -20.383  1.00  1.29           C  
ATOM   1037  CG1 VAL A  65      34.298   2.133 -19.477  1.00  1.29           C  
ATOM   1038  CG2 VAL A  65      32.993   2.106 -21.600  1.00  1.29           C  
ATOM   1039  H   VAL A  65      31.685   4.574 -21.324  1.00  1.29           H  
ATOM   1040  HA  VAL A  65      31.516   2.381 -19.446  1.00  1.29           H  
ATOM   1041  HB  VAL A  65      33.879   3.830 -20.696  1.00  1.29           H  
ATOM   1042 1HG1 VAL A  65      35.204   1.881 -20.024  1.00  1.29           H  
ATOM   1043 2HG1 VAL A  65      34.561   2.736 -18.610  1.00  1.29           H  
ATOM   1044 3HG1 VAL A  65      33.807   1.219 -19.148  1.00  1.29           H  
ATOM   1045 1HG2 VAL A  65      33.889   1.846 -22.161  1.00  1.29           H  
ATOM   1046 2HG2 VAL A  65      32.477   1.199 -21.293  1.00  1.29           H  
ATOM   1047 3HG2 VAL A  65      32.336   2.701 -22.215  1.00  1.29           H  
ATOM   1048  N   TYR A  66      32.226   3.261 -17.233  1.00  1.22           N  
ATOM   1049  CA  TYR A  66      32.485   3.871 -15.941  1.00  1.22           C  
ATOM   1050  C   TYR A  66      33.942   4.348 -15.759  1.00  1.22           C  
ATOM   1051  O   TYR A  66      34.862   3.684 -16.238  1.00  1.22           O  
ATOM   1052  CB  TYR A  66      32.176   2.899 -14.817  1.00  1.22           C  
ATOM   1053  CG  TYR A  66      30.718   2.686 -14.532  1.00  1.22           C  
ATOM   1054  CD1 TYR A  66      30.191   1.414 -14.537  1.00  1.22           C  
ATOM   1055  CD2 TYR A  66      29.903   3.772 -14.274  1.00  1.22           C  
ATOM   1056  CE1 TYR A  66      28.852   1.225 -14.264  1.00  1.22           C  
ATOM   1057  CE2 TYR A  66      28.569   3.590 -14.003  1.00  1.22           C  
ATOM   1058  CZ  TYR A  66      28.041   2.322 -13.993  1.00  1.22           C  
ATOM   1059  OH  TYR A  66      26.706   2.132 -13.721  1.00  1.22           O  
ATOM   1060  H   TYR A  66      31.905   2.306 -17.298  1.00  1.22           H  
ATOM   1061  HA  TYR A  66      31.802   4.707 -15.868  1.00  1.22           H  
ATOM   1062 1HB  TYR A  66      32.615   1.930 -15.054  1.00  1.22           H  
ATOM   1063 2HB  TYR A  66      32.656   3.245 -13.933  1.00  1.22           H  
ATOM   1064  HD1 TYR A  66      30.831   0.558 -14.744  1.00  1.22           H  
ATOM   1065  HD2 TYR A  66      30.314   4.774 -14.278  1.00  1.22           H  
ATOM   1066  HE1 TYR A  66      28.433   0.220 -14.258  1.00  1.22           H  
ATOM   1067  HE2 TYR A  66      27.933   4.451 -13.794  1.00  1.22           H  
ATOM   1068  HH  TYR A  66      26.501   1.194 -13.764  1.00  1.22           H  
ATOM   1069  N   PRO A  67      34.165   5.493 -15.076  1.00  1.11           N  
ATOM   1070  CA  PRO A  67      35.442   6.073 -14.695  1.00  1.11           C  
ATOM   1071  C   PRO A  67      36.002   5.343 -13.501  1.00  1.11           C  
ATOM   1072  O   PRO A  67      35.302   4.557 -12.871  1.00  1.11           O  
ATOM   1073  CB  PRO A  67      35.075   7.501 -14.311  1.00  1.11           C  
ATOM   1074  CG  PRO A  67      33.699   7.375 -13.761  1.00  1.11           C  
ATOM   1075  CD  PRO A  67      33.023   6.309 -14.605  1.00  1.11           C  
ATOM   1076  HA  PRO A  67      36.135   6.045 -15.549  1.00  1.11           H  
ATOM   1077 1HB  PRO A  67      35.791   7.886 -13.560  1.00  1.11           H  
ATOM   1078 2HB  PRO A  67      35.140   8.171 -15.174  1.00  1.11           H  
ATOM   1079 1HG  PRO A  67      33.741   7.127 -12.692  1.00  1.11           H  
ATOM   1080 2HG  PRO A  67      33.201   8.334 -13.845  1.00  1.11           H  
ATOM   1081 1HD  PRO A  67      32.364   5.736 -13.961  1.00  1.11           H  
ATOM   1082 2HD  PRO A  67      32.493   6.781 -15.442  1.00  1.11           H  
ATOM   1083  N   ASP A  68      37.241   5.635 -13.149  1.00  1.00           N  
ATOM   1084  CA  ASP A  68      37.784   5.118 -11.902  1.00  1.00           C  
ATOM   1085  C   ASP A  68      36.879   5.627 -10.767  1.00  1.00           C  
ATOM   1086  O   ASP A  68      36.667   6.838 -10.691  1.00  1.00           O  
ATOM   1087  CB  ASP A  68      39.211   5.630 -11.662  1.00  1.00           C  
ATOM   1088  CG  ASP A  68      39.911   4.968 -10.453  1.00  1.00           C  
ATOM   1089  OD1 ASP A  68      39.435   5.082  -9.332  1.00  1.00           O  
ATOM   1090  OD2 ASP A  68      40.933   4.367 -10.667  1.00  1.00           O  
ATOM   1091  H   ASP A  68      37.800   6.251 -13.725  1.00  1.00           H  
ATOM   1092  HA  ASP A  68      37.810   4.038 -11.960  1.00  1.00           H  
ATOM   1093 1HB  ASP A  68      39.820   5.437 -12.548  1.00  1.00           H  
ATOM   1094 2HB  ASP A  68      39.193   6.710 -11.512  1.00  1.00           H  
ATOM   1095  N   PRO A  69      36.340   4.768  -9.875  1.00  0.90           N  
ATOM   1096  CA  PRO A  69      35.481   5.125  -8.752  1.00  0.90           C  
ATOM   1097  C   PRO A  69      36.029   6.257  -7.882  1.00  0.90           C  
ATOM   1098  O   PRO A  69      35.259   6.979  -7.244  1.00  0.90           O  
ATOM   1099  CB  PRO A  69      35.467   3.832  -7.931  1.00  0.90           C  
ATOM   1100  CG  PRO A  69      35.648   2.740  -8.938  1.00  0.90           C  
ATOM   1101  CD  PRO A  69      36.604   3.315  -9.974  1.00  0.90           C  
ATOM   1102  HA  PRO A  69      34.479   5.375  -9.130  1.00  0.90           H  
ATOM   1103 1HB  PRO A  69      36.276   3.861  -7.183  1.00  0.90           H  
ATOM   1104 2HB  PRO A  69      34.525   3.756  -7.376  1.00  0.90           H  
ATOM   1105 1HG  PRO A  69      36.063   1.851  -8.444  1.00  0.90           H  
ATOM   1106 2HG  PRO A  69      34.686   2.446  -9.345  1.00  0.90           H  
ATOM   1107 1HD  PRO A  69      37.655   3.088  -9.725  1.00  0.90           H  
ATOM   1108 2HD  PRO A  69      36.298   2.927 -10.954  1.00  0.90           H  
ATOM   1109  N   GLU A  70      37.358   6.395  -7.800  1.00  0.82           N  
ATOM   1110  CA  GLU A  70      37.927   7.438  -6.958  1.00  0.82           C  
ATOM   1111  C   GLU A  70      38.206   8.748  -7.702  1.00  0.82           C  
ATOM   1112  O   GLU A  70      38.700   9.703  -7.097  1.00  0.82           O  
ATOM   1113  CB  GLU A  70      39.180   6.914  -6.247  1.00  0.82           C  
ATOM   1114  CG  GLU A  70      38.871   5.799  -5.237  1.00  0.82           C  
ATOM   1115  CD  GLU A  70      40.074   5.273  -4.469  1.00  0.82           C  
ATOM   1116  OE1 GLU A  70      41.178   5.732  -4.681  1.00  0.82           O  
ATOM   1117  OE2 GLU A  70      39.882   4.392  -3.670  1.00  0.82           O  
ATOM   1118  H   GLU A  70      37.998   5.803  -8.345  1.00  0.82           H  
ATOM   1119  HA  GLU A  70      37.200   7.663  -6.179  1.00  0.82           H  
ATOM   1120 1HB  GLU A  70      39.852   6.487  -6.988  1.00  0.82           H  
ATOM   1121 2HB  GLU A  70      39.700   7.719  -5.746  1.00  0.82           H  
ATOM   1122 1HG  GLU A  70      38.135   6.168  -4.525  1.00  0.82           H  
ATOM   1123 2HG  GLU A  70      38.414   4.970  -5.781  1.00  0.82           H  
ATOM   1124  N   SER A  71      37.942   8.780  -9.019  1.00  0.76           N  
ATOM   1125  CA  SER A  71      38.166   9.963  -9.864  1.00  0.76           C  
ATOM   1126  C   SER A  71      39.547  10.568  -9.639  1.00  0.76           C  
ATOM   1127  O   SER A  71      39.686  11.788  -9.489  1.00  0.76           O  
ATOM   1128  CB  SER A  71      37.107  11.002  -9.599  1.00  0.76           C  
ATOM   1129  OG  SER A  71      35.831  10.502  -9.884  1.00  0.76           O  
ATOM   1130  H   SER A  71      37.529   7.960  -9.459  1.00  0.76           H  
ATOM   1131  HA  SER A  71      38.096   9.651 -10.910  1.00  0.76           H  
ATOM   1132 1HB  SER A  71      37.162  11.315  -8.563  1.00  0.76           H  
ATOM   1133 2HB  SER A  71      37.307  11.876 -10.224  1.00  0.76           H  
ATOM   1134  HG  SER A  71      35.912  10.052 -10.735  1.00  0.76           H  
ATOM   1135  N   ARG A  72      40.562   9.709  -9.621  1.00  0.72           N  
ATOM   1136  CA  ARG A  72      41.924  10.109  -9.321  1.00  0.72           C  
ATOM   1137  C   ARG A  72      42.531  11.100 -10.305  1.00  0.72           C  
ATOM   1138  O   ARG A  72      43.317  11.959  -9.906  1.00  0.72           O  
ATOM   1139  CB  ARG A  72      42.794   8.871  -9.256  1.00  0.72           C  
ATOM   1140  CG  ARG A  72      42.518   7.981  -8.056  1.00  0.72           C  
ATOM   1141  CD  ARG A  72      43.361   6.756  -8.061  1.00  0.72           C  
ATOM   1142  NE  ARG A  72      43.114   5.912  -6.898  1.00  0.72           N  
ATOM   1143  CZ  ARG A  72      43.784   4.783  -6.607  1.00  0.72           C  
ATOM   1144  NH1 ARG A  72      44.757   4.352  -7.385  1.00  0.72           N  
ATOM   1145  NH2 ARG A  72      43.450   4.120  -5.521  1.00  0.72           N  
ATOM   1146  H   ARG A  72      40.363   8.730  -9.775  1.00  0.72           H  
ATOM   1147  HA  ARG A  72      41.920  10.569  -8.332  1.00  0.72           H  
ATOM   1148 1HB  ARG A  72      42.642   8.270 -10.151  1.00  0.72           H  
ATOM   1149 2HB  ARG A  72      43.845   9.161  -9.227  1.00  0.72           H  
ATOM   1150 1HG  ARG A  72      42.695   8.528  -7.132  1.00  0.72           H  
ATOM   1151 2HG  ARG A  72      41.478   7.669  -8.096  1.00  0.72           H  
ATOM   1152 1HD  ARG A  72      43.129   6.170  -8.954  1.00  0.72           H  
ATOM   1153 2HD  ARG A  72      44.413   7.032  -8.068  1.00  0.72           H  
ATOM   1154  HE  ARG A  72      42.357   6.168  -6.246  1.00  0.72           H  
ATOM   1155 1HH1 ARG A  72      45.002   4.869  -8.217  1.00  0.72           H  
ATOM   1156 2HH1 ARG A  72      45.252   3.504  -7.151  1.00  0.72           H  
ATOM   1157 1HH2 ARG A  72      42.682   4.496  -4.941  1.00  0.72           H  
ATOM   1158 2HH2 ARG A  72      43.925   3.272  -5.266  1.00  0.72           H  
ATOM   1159  N   ARG A  73      42.205  10.985 -11.595  1.00  0.69           N  
ATOM   1160  CA  ARG A  73      42.780  11.903 -12.575  1.00  0.69           C  
ATOM   1161  C   ARG A  73      42.363  13.334 -12.251  1.00  0.69           C  
ATOM   1162  O   ARG A  73      43.212  14.221 -12.097  1.00  0.69           O  
ATOM   1163  CB  ARG A  73      42.345  11.528 -13.980  1.00  0.69           C  
ATOM   1164  CG  ARG A  73      42.880  12.399 -15.090  1.00  0.69           C  
ATOM   1165  CD  ARG A  73      42.419  11.902 -16.416  1.00  0.69           C  
ATOM   1166  NE  ARG A  73      42.779  12.792 -17.505  1.00  0.69           N  
ATOM   1167  CZ  ARG A  73      42.672  12.473 -18.809  1.00  0.69           C  
ATOM   1168  NH1 ARG A  73      42.249  11.279 -19.158  1.00  0.69           N  
ATOM   1169  NH2 ARG A  73      42.993  13.351 -19.739  1.00  0.69           N  
ATOM   1170  H   ARG A  73      41.544  10.279 -11.891  1.00  0.69           H  
ATOM   1171  HA  ARG A  73      43.866  11.838 -12.520  1.00  0.69           H  
ATOM   1172 1HB  ARG A  73      42.639  10.503 -14.190  1.00  0.69           H  
ATOM   1173 2HB  ARG A  73      41.270  11.574 -14.051  1.00  0.69           H  
ATOM   1174 1HG  ARG A  73      42.550  13.410 -14.948  1.00  0.69           H  
ATOM   1175 2HG  ARG A  73      43.968  12.372 -15.076  1.00  0.69           H  
ATOM   1176 1HD  ARG A  73      42.857  10.925 -16.613  1.00  0.69           H  
ATOM   1177 2HD  ARG A  73      41.329  11.814 -16.398  1.00  0.69           H  
ATOM   1178  HE  ARG A  73      43.110  13.717 -17.269  1.00  0.69           H  
ATOM   1179 1HH1 ARG A  73      42.002  10.603 -18.448  1.00  0.69           H  
ATOM   1180 2HH1 ARG A  73      42.168  11.035 -20.134  1.00  0.69           H  
ATOM   1181 1HH2 ARG A  73      43.315  14.271 -19.475  1.00  0.69           H  
ATOM   1182 2HH2 ARG A  73      42.911  13.105 -20.716  1.00  0.69           H  
ATOM   1183  N   LEU A  74      41.054  13.546 -12.077  1.00  0.67           N  
ATOM   1184  CA  LEU A  74      40.575  14.871 -11.708  1.00  0.67           C  
ATOM   1185  C   LEU A  74      41.083  15.331 -10.362  1.00  0.67           C  
ATOM   1186  O   LEU A  74      41.503  16.479 -10.230  1.00  0.67           O  
ATOM   1187  CB  LEU A  74      39.063  14.950 -11.718  1.00  0.67           C  
ATOM   1188  CG  LEU A  74      38.505  16.284 -11.292  1.00  0.67           C  
ATOM   1189  CD1 LEU A  74      39.027  17.369 -12.235  1.00  0.67           C  
ATOM   1190  CD2 LEU A  74      36.990  16.225 -11.309  1.00  0.67           C  
ATOM   1191  H   LEU A  74      40.382  12.784 -12.244  1.00  0.67           H  
ATOM   1192  HA  LEU A  74      40.942  15.575 -12.446  1.00  0.67           H  
ATOM   1193 1HB  LEU A  74      38.758  14.822 -12.732  1.00  0.67           H  
ATOM   1194 2HB  LEU A  74      38.643  14.154 -11.099  1.00  0.67           H  
ATOM   1195  HG  LEU A  74      38.844  16.508 -10.295  1.00  0.67           H  
ATOM   1196 1HD1 LEU A  74      38.637  18.339 -11.934  1.00  0.67           H  
ATOM   1197 2HD1 LEU A  74      40.113  17.389 -12.199  1.00  0.67           H  
ATOM   1198 3HD1 LEU A  74      38.712  17.146 -13.244  1.00  0.67           H  
ATOM   1199 1HD2 LEU A  74      36.604  17.185 -10.986  1.00  0.67           H  
ATOM   1200 2HD2 LEU A  74      36.640  16.004 -12.319  1.00  0.67           H  
ATOM   1201 3HD2 LEU A  74      36.646  15.446 -10.629  1.00  0.67           H  
ATOM   1202  N   ARG A  75      41.041  14.469  -9.349  1.00  0.66           N  
ATOM   1203  CA  ARG A  75      41.482  14.918  -8.038  1.00  0.66           C  
ATOM   1204  C   ARG A  75      42.945  15.365  -8.093  1.00  0.66           C  
ATOM   1205  O   ARG A  75      43.303  16.387  -7.499  1.00  0.66           O  
ATOM   1206  CB  ARG A  75      41.271  13.806  -7.024  1.00  0.66           C  
ATOM   1207  CG  ARG A  75      39.801  13.554  -6.734  1.00  0.66           C  
ATOM   1208  CD  ARG A  75      39.540  12.315  -5.977  1.00  0.66           C  
ATOM   1209  NE  ARG A  75      39.908  12.385  -4.580  1.00  0.66           N  
ATOM   1210  CZ  ARG A  75      40.032  11.311  -3.781  1.00  0.66           C  
ATOM   1211  NH1 ARG A  75      39.809  10.111  -4.273  1.00  0.66           N  
ATOM   1212  NH2 ARG A  75      40.365  11.468  -2.509  1.00  0.66           N  
ATOM   1213  H   ARG A  75      40.690  13.517  -9.476  1.00  0.66           H  
ATOM   1214  HA  ARG A  75      40.869  15.765  -7.740  1.00  0.66           H  
ATOM   1215 1HB  ARG A  75      41.708  12.882  -7.398  1.00  0.66           H  
ATOM   1216 2HB  ARG A  75      41.764  14.056  -6.083  1.00  0.66           H  
ATOM   1217 1HG  ARG A  75      39.452  14.365  -6.111  1.00  0.66           H  
ATOM   1218 2HG  ARG A  75      39.236  13.528  -7.666  1.00  0.66           H  
ATOM   1219 1HD  ARG A  75      38.487  12.058  -6.045  1.00  0.66           H  
ATOM   1220 2HD  ARG A  75      40.134  11.528  -6.432  1.00  0.66           H  
ATOM   1221  HE  ARG A  75      40.048  13.305  -4.163  1.00  0.66           H  
ATOM   1222 1HH1 ARG A  75      39.523  10.012  -5.266  1.00  0.66           H  
ATOM   1223 2HH1 ARG A  75      39.895   9.296  -3.683  1.00  0.66           H  
ATOM   1224 1HH2 ARG A  75      40.519  12.407  -2.144  1.00  0.66           H  
ATOM   1225 2HH2 ARG A  75      40.460  10.667  -1.906  1.00  0.66           H  
ATOM   1226  N   ALA A  76      43.792  14.644  -8.840  1.00  0.66           N  
ATOM   1227  CA  ALA A  76      45.179  15.060  -8.975  1.00  0.66           C  
ATOM   1228  C   ALA A  76      45.277  16.408  -9.680  1.00  0.66           C  
ATOM   1229  O   ALA A  76      46.036  17.283  -9.259  1.00  0.66           O  
ATOM   1230  CB  ALA A  76      45.960  14.029  -9.763  1.00  0.66           C  
ATOM   1231  H   ALA A  76      43.483  13.793  -9.312  1.00  0.66           H  
ATOM   1232  HA  ALA A  76      45.605  15.159  -7.979  1.00  0.66           H  
ATOM   1233 1HB  ALA A  76      46.998  14.343  -9.846  1.00  0.66           H  
ATOM   1234 2HB  ALA A  76      45.906  13.068  -9.254  1.00  0.66           H  
ATOM   1235 3HB  ALA A  76      45.526  13.936 -10.760  1.00  0.66           H  
ATOM   1236  N   ALA A  77      44.487  16.592 -10.740  1.00  0.68           N  
ATOM   1237  CA  ALA A  77      44.518  17.838 -11.488  1.00  0.68           C  
ATOM   1238  C   ALA A  77      44.099  19.016 -10.601  1.00  0.68           C  
ATOM   1239  O   ALA A  77      44.679  20.109 -10.661  1.00  0.68           O  
ATOM   1240  CB  ALA A  77      43.618  17.706 -12.701  1.00  0.68           C  
ATOM   1241  H   ALA A  77      43.875  15.836 -11.057  1.00  0.68           H  
ATOM   1242  HA  ALA A  77      45.541  18.011 -11.819  1.00  0.68           H  
ATOM   1243 1HB  ALA A  77      43.665  18.612 -13.292  1.00  0.68           H  
ATOM   1244 2HB  ALA A  77      43.953  16.866 -13.307  1.00  0.68           H  
ATOM   1245 3HB  ALA A  77      42.598  17.526 -12.375  1.00  0.68           H  
ATOM   1246  N   LEU A  78      43.102  18.785  -9.755  1.00  0.70           N  
ATOM   1247  CA  LEU A  78      42.625  19.808  -8.845  1.00  0.70           C  
ATOM   1248  C   LEU A  78      43.674  20.123  -7.803  1.00  0.70           C  
ATOM   1249  O   LEU A  78      43.849  21.276  -7.402  1.00  0.70           O  
ATOM   1250  CB  LEU A  78      41.353  19.342  -8.185  1.00  0.70           C  
ATOM   1251  CG  LEU A  78      40.197  19.252  -9.083  1.00  0.70           C  
ATOM   1252  CD1 LEU A  78      39.118  18.592  -8.378  1.00  0.70           C  
ATOM   1253  CD2 LEU A  78      39.809  20.605  -9.478  1.00  0.70           C  
ATOM   1254  H   LEU A  78      42.649  17.871  -9.762  1.00  0.70           H  
ATOM   1255  HA  LEU A  78      42.416  20.709  -9.417  1.00  0.70           H  
ATOM   1256 1HB  LEU A  78      41.526  18.353  -7.761  1.00  0.70           H  
ATOM   1257 2HB  LEU A  78      41.099  20.028  -7.379  1.00  0.70           H  
ATOM   1258  HG  LEU A  78      40.444  18.676  -9.962  1.00  0.70           H  
ATOM   1259 1HD1 LEU A  78      38.242  18.528  -9.022  1.00  0.70           H  
ATOM   1260 2HD1 LEU A  78      39.441  17.600  -8.094  1.00  0.70           H  
ATOM   1261 3HD1 LEU A  78      38.892  19.156  -7.503  1.00  0.70           H  
ATOM   1262 1HD2 LEU A  78      38.955  20.546 -10.112  1.00  0.70           H  
ATOM   1263 2HD2 LEU A  78      39.571  21.163  -8.606  1.00  0.70           H  
ATOM   1264 3HD2 LEU A  78      40.628  21.089  -9.996  1.00  0.70           H  
ATOM   1265  N   ALA A  79      44.392  19.101  -7.355  1.00  0.73           N  
ATOM   1266  CA  ALA A  79      45.445  19.300  -6.378  1.00  0.73           C  
ATOM   1267  C   ALA A  79      46.515  20.230  -6.943  1.00  0.73           C  
ATOM   1268  O   ALA A  79      46.979  21.153  -6.255  1.00  0.73           O  
ATOM   1269  CB  ALA A  79      46.015  17.949  -6.008  1.00  0.73           C  
ATOM   1270  H   ALA A  79      44.188  18.156  -7.680  1.00  0.73           H  
ATOM   1271  HA  ALA A  79      45.032  19.774  -5.494  1.00  0.73           H  
ATOM   1272 1HB  ALA A  79      46.787  18.052  -5.284  1.00  0.73           H  
ATOM   1273 2HB  ALA A  79      45.223  17.331  -5.606  1.00  0.73           H  
ATOM   1274 3HB  ALA A  79      46.426  17.477  -6.882  1.00  0.73           H  
ATOM   1275  N   GLN A  80      46.838  20.033  -8.234  1.00  0.76           N  
ATOM   1276  CA  GLN A  80      47.835  20.839  -8.932  1.00  0.76           C  
ATOM   1277  C   GLN A  80      47.375  22.290  -9.070  1.00  0.76           C  
ATOM   1278  O   GLN A  80      48.161  23.224  -8.900  1.00  0.76           O  
ATOM   1279  CB  GLN A  80      48.102  20.236 -10.317  1.00  0.76           C  
ATOM   1280  CG  GLN A  80      48.808  18.889 -10.277  1.00  0.76           C  
ATOM   1281  CD  GLN A  80      48.902  18.220 -11.644  1.00  0.76           C  
ATOM   1282  OE1 GLN A  80      48.183  18.563 -12.592  1.00  0.76           O  
ATOM   1283  NE2 GLN A  80      49.797  17.244 -11.750  1.00  0.76           N  
ATOM   1284  H   GLN A  80      46.407  19.246  -8.727  1.00  0.76           H  
ATOM   1285  HA  GLN A  80      48.757  20.825  -8.354  1.00  0.76           H  
ATOM   1286 1HB  GLN A  80      47.164  20.103 -10.842  1.00  0.76           H  
ATOM   1287 2HB  GLN A  80      48.709  20.923 -10.901  1.00  0.76           H  
ATOM   1288 1HG  GLN A  80      49.818  19.040  -9.903  1.00  0.76           H  
ATOM   1289 2HG  GLN A  80      48.266  18.230  -9.609  1.00  0.76           H  
ATOM   1290 1HE2 GLN A  80      49.909  16.759 -12.617  1.00  0.76           H  
ATOM   1291 2HE2 GLN A  80      50.356  16.993 -10.959  1.00  0.76           H  
ATOM   1292  N   ASP A  81      46.079  22.476  -9.336  1.00  0.78           N  
ATOM   1293  CA  ASP A  81      45.482  23.803  -9.490  1.00  0.78           C  
ATOM   1294  C   ASP A  81      45.366  24.561  -8.166  1.00  0.78           C  
ATOM   1295  O   ASP A  81      45.640  25.762  -8.102  1.00  0.78           O  
ATOM   1296  CB  ASP A  81      44.083  23.663 -10.130  1.00  0.78           C  
ATOM   1297  CG  ASP A  81      43.360  25.008 -10.490  1.00  0.78           C  
ATOM   1298  OD1 ASP A  81      43.887  25.746 -11.284  1.00  0.78           O  
ATOM   1299  OD2 ASP A  81      42.251  25.245  -9.996  1.00  0.78           O  
ATOM   1300  H   ASP A  81      45.493  21.654  -9.486  1.00  0.78           H  
ATOM   1301  HA  ASP A  81      46.116  24.383 -10.160  1.00  0.78           H  
ATOM   1302 1HB  ASP A  81      44.184  23.065 -11.035  1.00  0.78           H  
ATOM   1303 2HB  ASP A  81      43.443  23.097  -9.450  1.00  0.78           H  
ATOM   1304  N   SER A  82      44.940  23.859  -7.118  1.00  0.78           N  
ATOM   1305  CA  SER A  82      44.690  24.468  -5.821  1.00  0.78           C  
ATOM   1306  C   SER A  82      45.870  24.556  -4.839  1.00  0.78           C  
ATOM   1307  O   SER A  82      45.814  25.360  -3.905  1.00  0.78           O  
ATOM   1308  CB  SER A  82      43.543  23.739  -5.175  1.00  0.78           C  
ATOM   1309  OG  SER A  82      43.874  22.412  -4.933  1.00  0.78           O  
ATOM   1310  H   SER A  82      44.734  22.871  -7.238  1.00  0.78           H  
ATOM   1311  HA  SER A  82      44.358  25.488  -6.012  1.00  0.78           H  
ATOM   1312 1HB  SER A  82      43.296  24.232  -4.244  1.00  0.78           H  
ATOM   1313 2HB  SER A  82      42.670  23.788  -5.821  1.00  0.78           H  
ATOM   1314  HG  SER A  82      43.865  21.979  -5.814  1.00  0.78           H  
ATOM   1315  N   GLY A  83      46.945  23.780  -5.035  1.00  0.77           N  
ATOM   1316  CA  GLY A  83      48.067  23.815  -4.089  1.00  0.77           C  
ATOM   1317  C   GLY A  83      47.843  22.932  -2.849  1.00  0.77           C  
ATOM   1318  O   GLY A  83      48.334  23.225  -1.753  1.00  0.77           O  
ATOM   1319  H   GLY A  83      46.963  23.109  -5.802  1.00  0.77           H  
ATOM   1320 1HA  GLY A  83      48.969  23.487  -4.602  1.00  0.77           H  
ATOM   1321 2HA  GLY A  83      48.238  24.844  -3.774  1.00  0.77           H  
ATOM   1322  N   LEU A  84      47.046  21.884  -3.025  1.00  0.75           N  
ATOM   1323  CA  LEU A  84      46.700  20.938  -1.960  1.00  0.75           C  
ATOM   1324  C   LEU A  84      47.136  19.531  -2.293  1.00  0.75           C  
ATOM   1325  O   LEU A  84      47.480  19.232  -3.427  1.00  0.75           O  
ATOM   1326  CB  LEU A  84      45.202  20.965  -1.633  1.00  0.75           C  
ATOM   1327  CG  LEU A  84      44.748  22.094  -0.725  1.00  0.75           C  
ATOM   1328  CD1 LEU A  84      44.421  23.298  -1.533  1.00  0.75           C  
ATOM   1329  CD2 LEU A  84      43.567  21.621   0.073  1.00  0.75           C  
ATOM   1330  H   LEU A  84      46.712  21.710  -3.974  1.00  0.75           H  
ATOM   1331  HA  LEU A  84      47.228  21.236  -1.058  1.00  0.75           H  
ATOM   1332 1HB  LEU A  84      44.670  21.082  -2.564  1.00  0.75           H  
ATOM   1333 2HB  LEU A  84      44.911  20.009  -1.185  1.00  0.75           H  
ATOM   1334  HG  LEU A  84      45.551  22.362  -0.055  1.00  0.75           H  
ATOM   1335 1HD1 LEU A  84      44.123  24.095  -0.878  1.00  0.75           H  
ATOM   1336 2HD1 LEU A  84      45.281  23.612  -2.086  1.00  0.75           H  
ATOM   1337 3HD1 LEU A  84      43.623  23.061  -2.213  1.00  0.75           H  
ATOM   1338 1HD2 LEU A  84      43.231  22.408   0.734  1.00  0.75           H  
ATOM   1339 2HD2 LEU A  84      42.774  21.351  -0.619  1.00  0.75           H  
ATOM   1340 3HD2 LEU A  84      43.848  20.751   0.661  1.00  0.75           H  
ATOM   1341  N   GLU A  85      47.184  18.655  -1.305  1.00  0.71           N  
ATOM   1342  CA  GLU A  85      47.502  17.274  -1.625  1.00  0.71           C  
ATOM   1343  C   GLU A  85      46.236  16.659  -2.189  1.00  0.71           C  
ATOM   1344  O   GLU A  85      45.133  17.033  -1.794  1.00  0.71           O  
ATOM   1345  CB  GLU A  85      47.944  16.487  -0.390  1.00  0.71           C  
ATOM   1346  CG  GLU A  85      49.182  17.030   0.319  1.00  0.71           C  
ATOM   1347  CD  GLU A  85      50.457  16.880  -0.477  1.00  0.71           C  
ATOM   1348  OE1 GLU A  85      50.730  15.792  -0.934  1.00  0.71           O  
ATOM   1349  OE2 GLU A  85      51.158  17.854  -0.619  1.00  0.71           O  
ATOM   1350  H   GLU A  85      46.950  18.928  -0.362  1.00  0.71           H  
ATOM   1351  HA  GLU A  85      48.282  17.243  -2.386  1.00  0.71           H  
ATOM   1352 1HB  GLU A  85      47.147  16.406   0.314  1.00  0.71           H  
ATOM   1353 2HB  GLU A  85      48.182  15.466  -0.697  1.00  0.71           H  
ATOM   1354 1HG  GLU A  85      49.023  18.084   0.539  1.00  0.71           H  
ATOM   1355 2HG  GLU A  85      49.296  16.504   1.270  1.00  0.71           H  
ATOM   1356  N   SER A  86      46.370  15.643  -3.035  1.00  0.67           N  
ATOM   1357  CA  SER A  86      45.179  14.967  -3.556  1.00  0.67           C  
ATOM   1358  C   SER A  86      44.361  14.325  -2.433  1.00  0.67           C  
ATOM   1359  O   SER A  86      43.150  14.165  -2.543  1.00  0.67           O  
ATOM   1360  CB  SER A  86      45.588  13.926  -4.579  1.00  0.67           C  
ATOM   1361  OG  SER A  86      46.310  12.887  -3.979  1.00  0.67           O  
ATOM   1362  H   SER A  86      47.291  15.355  -3.332  1.00  0.67           H  
ATOM   1363  HA  SER A  86      44.548  15.708  -4.051  1.00  0.67           H  
ATOM   1364 1HB  SER A  86      44.700  13.525  -5.069  1.00  0.67           H  
ATOM   1365 2HB  SER A  86      46.199  14.398  -5.349  1.00  0.67           H  
ATOM   1366  HG  SER A  86      45.706  12.476  -3.350  1.00  0.67           H  
ATOM   1367  N   GLU A  87      45.020  14.057  -1.303  1.00  0.64           N  
ATOM   1368  CA  GLU A  87      44.395  13.462  -0.128  1.00  0.64           C  
ATOM   1369  C   GLU A  87      43.318  14.355   0.468  1.00  0.64           C  
ATOM   1370  O   GLU A  87      42.440  13.862   1.168  1.00  0.64           O  
ATOM   1371  CB  GLU A  87      45.437  13.163   0.960  1.00  0.64           C  
ATOM   1372  CG  GLU A  87      46.420  12.049   0.620  1.00  0.64           C  
ATOM   1373  CD  GLU A  87      47.418  11.765   1.731  1.00  0.64           C  
ATOM   1374  OE1 GLU A  87      47.387  12.446   2.728  1.00  0.64           O  
ATOM   1375  OE2 GLU A  87      48.208  10.863   1.572  1.00  0.64           O  
ATOM   1376  H   GLU A  87      46.008  14.252  -1.282  1.00  0.64           H  
ATOM   1377  HA  GLU A  87      43.929  12.523  -0.427  1.00  0.64           H  
ATOM   1378 1HB  GLU A  87      46.014  14.070   1.159  1.00  0.64           H  
ATOM   1379 2HB  GLU A  87      44.930  12.896   1.884  1.00  0.64           H  
ATOM   1380 1HG  GLU A  87      45.859  11.141   0.409  1.00  0.64           H  
ATOM   1381 2HG  GLU A  87      46.961  12.329  -0.287  1.00  0.64           H  
ATOM   1382  N   TYR A  88      43.394  15.665   0.216  1.00  0.63           N  
ATOM   1383  CA  TYR A  88      42.425  16.586   0.785  1.00  0.63           C  
ATOM   1384  C   TYR A  88      41.351  17.007  -0.212  1.00  0.63           C  
ATOM   1385  O   TYR A  88      40.489  17.821   0.128  1.00  0.63           O  
ATOM   1386  CB  TYR A  88      43.108  17.848   1.294  1.00  0.63           C  
ATOM   1387  CG  TYR A  88      44.067  17.614   2.406  1.00  0.63           C  
ATOM   1388  CD1 TYR A  88      45.402  17.621   2.134  1.00  0.63           C  
ATOM   1389  CD2 TYR A  88      43.619  17.381   3.690  1.00  0.63           C  
ATOM   1390  CE1 TYR A  88      46.318  17.390   3.136  1.00  0.63           C  
ATOM   1391  CE2 TYR A  88      44.519  17.154   4.703  1.00  0.63           C  
ATOM   1392  CZ  TYR A  88      45.869  17.153   4.429  1.00  0.63           C  
ATOM   1393  OH  TYR A  88      46.776  16.918   5.435  1.00  0.63           O  
ATOM   1394  H   TYR A  88      44.118  16.033  -0.402  1.00  0.63           H  
ATOM   1395  HA  TYR A  88      41.944  16.104   1.630  1.00  0.63           H  
ATOM   1396 1HB  TYR A  88      43.655  18.307   0.468  1.00  0.63           H  
ATOM   1397 2HB  TYR A  88      42.356  18.561   1.632  1.00  0.63           H  
ATOM   1398  HD1 TYR A  88      45.724  17.811   1.122  1.00  0.63           H  
ATOM   1399  HD2 TYR A  88      42.562  17.375   3.897  1.00  0.63           H  
ATOM   1400  HE1 TYR A  88      47.384  17.394   2.913  1.00  0.63           H  
ATOM   1401  HE2 TYR A  88      44.165  16.970   5.715  1.00  0.63           H  
ATOM   1402  HH  TYR A  88      47.663  16.889   5.064  1.00  0.63           H  
ATOM   1403  N   ILE A  89      41.356  16.459  -1.432  1.00  0.62           N  
ATOM   1404  CA  ILE A  89      40.343  16.902  -2.387  1.00  0.62           C  
ATOM   1405  C   ILE A  89      39.371  15.818  -2.803  1.00  0.62           C  
ATOM   1406  O   ILE A  89      39.749  14.742  -3.270  1.00  0.62           O  
ATOM   1407  CB  ILE A  89      40.970  17.570  -3.620  1.00  0.62           C  
ATOM   1408  CG1 ILE A  89      41.744  18.817  -3.170  1.00  0.62           C  
ATOM   1409  CG2 ILE A  89      39.876  17.952  -4.663  1.00  0.62           C  
ATOM   1410  CD1 ILE A  89      42.531  19.413  -4.250  1.00  0.62           C  
ATOM   1411  H   ILE A  89      42.042  15.752  -1.701  1.00  0.62           H  
ATOM   1412  HA  ILE A  89      39.754  17.676  -1.909  1.00  0.62           H  
ATOM   1413  HB  ILE A  89      41.687  16.884  -4.078  1.00  0.62           H  
ATOM   1414 1HG1 ILE A  89      41.037  19.559  -2.791  1.00  0.62           H  
ATOM   1415 2HG1 ILE A  89      42.435  18.550  -2.371  1.00  0.62           H  
ATOM   1416 1HG2 ILE A  89      40.343  18.424  -5.517  1.00  0.62           H  
ATOM   1417 2HG2 ILE A  89      39.346  17.060  -4.990  1.00  0.62           H  
ATOM   1418 3HG2 ILE A  89      39.166  18.646  -4.209  1.00  0.62           H  
ATOM   1419 1HD1 ILE A  89      43.053  20.277  -3.883  1.00  0.62           H  
ATOM   1420 2HD1 ILE A  89      43.239  18.670  -4.600  1.00  0.62           H  
ATOM   1421 3HD1 ILE A  89      41.877  19.708  -5.065  1.00  0.62           H  
ATOM   1422  N   LEU A  90      38.104  16.135  -2.599  1.00  0.63           N  
ATOM   1423  CA  LEU A  90      36.972  15.278  -2.907  1.00  0.63           C  
ATOM   1424  C   LEU A  90      36.204  15.898  -4.060  1.00  0.63           C  
ATOM   1425  O   LEU A  90      36.050  17.121  -4.137  1.00  0.63           O  
ATOM   1426  CB  LEU A  90      36.074  15.077  -1.681  1.00  0.63           C  
ATOM   1427  CG  LEU A  90      34.834  14.169  -1.826  1.00  0.63           C  
ATOM   1428  CD1 LEU A  90      35.264  12.717  -2.048  1.00  0.63           C  
ATOM   1429  CD2 LEU A  90      34.005  14.289  -0.562  1.00  0.63           C  
ATOM   1430  H   LEU A  90      37.924  17.068  -2.222  1.00  0.63           H  
ATOM   1431  HA  LEU A  90      37.342  14.303  -3.227  1.00  0.63           H  
ATOM   1432 1HB  LEU A  90      36.680  14.697  -0.858  1.00  0.63           H  
ATOM   1433 2HB  LEU A  90      35.707  16.023  -1.410  1.00  0.63           H  
ATOM   1434  HG  LEU A  90      34.237  14.486  -2.686  1.00  0.63           H  
ATOM   1435 1HD1 LEU A  90      34.379  12.090  -2.139  1.00  0.63           H  
ATOM   1436 2HD1 LEU A  90      35.857  12.646  -2.958  1.00  0.63           H  
ATOM   1437 3HD1 LEU A  90      35.858  12.383  -1.200  1.00  0.63           H  
ATOM   1438 1HD2 LEU A  90      33.124  13.657  -0.649  1.00  0.63           H  
ATOM   1439 2HD2 LEU A  90      34.605  13.970   0.290  1.00  0.63           H  
ATOM   1440 3HD2 LEU A  90      33.700  15.324  -0.424  1.00  0.63           H  
ATOM   1441  N   VAL A  91      35.798  15.072  -5.007  1.00  0.65           N  
ATOM   1442  CA  VAL A  91      35.061  15.569  -6.159  1.00  0.65           C  
ATOM   1443  C   VAL A  91      33.682  14.946  -6.226  1.00  0.65           C  
ATOM   1444  O   VAL A  91      33.435  13.891  -5.623  1.00  0.65           O  
ATOM   1445  CB  VAL A  91      35.839  15.278  -7.459  1.00  0.65           C  
ATOM   1446  CG1 VAL A  91      37.153  15.977  -7.407  1.00  0.65           C  
ATOM   1447  CG2 VAL A  91      36.036  13.815  -7.620  1.00  0.65           C  
ATOM   1448  H   VAL A  91      35.978  14.087  -4.913  1.00  0.65           H  
ATOM   1449  HA  VAL A  91      34.942  16.639  -6.072  1.00  0.65           H  
ATOM   1450  HB  VAL A  91      35.282  15.675  -8.315  1.00  0.65           H  
ATOM   1451 1HG1 VAL A  91      37.704  15.786  -8.320  1.00  0.65           H  
ATOM   1452 2HG1 VAL A  91      36.981  17.026  -7.299  1.00  0.65           H  
ATOM   1453 3HG1 VAL A  91      37.713  15.628  -6.568  1.00  0.65           H  
ATOM   1454 1HG2 VAL A  91      36.587  13.642  -8.539  1.00  0.65           H  
ATOM   1455 2HG2 VAL A  91      36.597  13.431  -6.774  1.00  0.65           H  
ATOM   1456 3HG2 VAL A  91      35.070  13.322  -7.676  1.00  0.65           H  
ATOM   1457  N   GLY A  92      32.797  15.582  -6.989  1.00  0.68           N  
ATOM   1458  CA  GLY A  92      31.440  15.075  -7.164  1.00  0.68           C  
ATOM   1459  C   GLY A  92      30.705  15.746  -8.326  1.00  0.68           C  
ATOM   1460  O   GLY A  92      31.283  16.535  -9.076  1.00  0.68           O  
ATOM   1461  H   GLY A  92      33.075  16.462  -7.425  1.00  0.68           H  
ATOM   1462 1HA  GLY A  92      31.480  14.002  -7.329  1.00  0.68           H  
ATOM   1463 2HA  GLY A  92      30.876  15.228  -6.243  1.00  0.68           H  
ATOM   1464  N   CYS A  93      29.411  15.475  -8.434  1.00  0.72           N  
ATOM   1465  CA  CYS A  93      28.567  15.963  -9.532  1.00  0.72           C  
ATOM   1466  C   CYS A  93      27.855  17.287  -9.241  1.00  0.72           C  
ATOM   1467  O   CYS A  93      26.687  17.488  -9.611  1.00  0.72           O  
ATOM   1468  CB  CYS A  93      27.559  14.907  -9.936  1.00  0.72           C  
ATOM   1469  SG  CYS A  93      26.380  14.480  -8.662  1.00  0.72           S  
ATOM   1470  H   CYS A  93      29.016  14.807  -7.776  1.00  0.72           H  
ATOM   1471  HA  CYS A  93      29.213  16.127 -10.395  1.00  0.72           H  
ATOM   1472 1HB  CYS A  93      27.009  15.252 -10.808  1.00  0.72           H  
ATOM   1473 2HB  CYS A  93      28.086  14.013 -10.215  1.00  0.72           H  
ATOM   1474  HG  CYS A  93      27.274  14.022  -7.777  1.00  0.72           H  
ATOM   1475  N   GLY A  94      28.574  18.155  -8.534  1.00  0.76           N  
ATOM   1476  CA  GLY A  94      28.157  19.511  -8.225  1.00  0.76           C  
ATOM   1477  C   GLY A  94      28.416  19.844  -6.774  1.00  0.76           C  
ATOM   1478  O   GLY A  94      28.431  18.961  -5.918  1.00  0.76           O  
ATOM   1479  H   GLY A  94      29.505  17.861  -8.274  1.00  0.76           H  
ATOM   1480 1HA  GLY A  94      28.706  20.203  -8.866  1.00  0.76           H  
ATOM   1481 2HA  GLY A  94      27.101  19.631  -8.456  1.00  0.76           H  
ATOM   1482  N   ALA A  95      28.551  21.135  -6.468  1.00  0.78           N  
ATOM   1483  CA  ALA A  95      28.781  21.550  -5.084  1.00  0.78           C  
ATOM   1484  C   ALA A  95      27.628  21.058  -4.217  1.00  0.78           C  
ATOM   1485  O   ALA A  95      27.827  20.707  -3.063  1.00  0.78           O  
ATOM   1486  CB  ALA A  95      28.943  23.054  -4.989  1.00  0.78           C  
ATOM   1487  H   ALA A  95      28.524  21.832  -7.202  1.00  0.78           H  
ATOM   1488  HA  ALA A  95      29.698  21.078  -4.729  1.00  0.78           H  
ATOM   1489 1HB  ALA A  95      29.130  23.332  -3.949  1.00  0.78           H  
ATOM   1490 2HB  ALA A  95      29.788  23.368  -5.606  1.00  0.78           H  
ATOM   1491 3HB  ALA A  95      28.035  23.545  -5.335  1.00  0.78           H  
ATOM   1492  N   ASP A  96      26.427  20.997  -4.799  1.00  0.79           N  
ATOM   1493  CA  ASP A  96      25.209  20.536  -4.134  1.00  0.79           C  
ATOM   1494  C   ASP A  96      25.381  19.111  -3.612  1.00  0.79           C  
ATOM   1495  O   ASP A  96      24.805  18.728  -2.592  1.00  0.79           O  
ATOM   1496  CB  ASP A  96      24.065  20.542  -5.138  1.00  0.79           C  
ATOM   1497  CG  ASP A  96      23.597  21.943  -5.552  1.00  0.79           C  
ATOM   1498  OD1 ASP A  96      23.898  22.894  -4.875  1.00  0.79           O  
ATOM   1499  OD2 ASP A  96      23.001  22.046  -6.609  1.00  0.79           O  
ATOM   1500  H   ASP A  96      26.363  21.298  -5.760  1.00  0.79           H  
ATOM   1501  HA  ASP A  96      24.973  21.188  -3.302  1.00  0.79           H  
ATOM   1502 1HB  ASP A  96      24.363  19.991  -6.022  1.00  0.79           H  
ATOM   1503 2HB  ASP A  96      23.213  20.013  -4.700  1.00  0.79           H  
ATOM   1504  N   GLU A  97      26.146  18.308  -4.349  1.00  0.79           N  
ATOM   1505  CA  GLU A  97      26.360  16.920  -4.005  1.00  0.79           C  
ATOM   1506  C   GLU A  97      27.279  16.883  -2.809  1.00  0.79           C  
ATOM   1507  O   GLU A  97      27.060  16.133  -1.857  1.00  0.79           O  
ATOM   1508  CB  GLU A  97      27.010  16.202  -5.182  1.00  0.79           C  
ATOM   1509  CG  GLU A  97      27.179  14.722  -5.061  1.00  0.79           C  
ATOM   1510  CD  GLU A  97      25.882  13.961  -5.060  1.00  0.79           C  
ATOM   1511  OE1 GLU A  97      24.861  14.539  -5.344  1.00  0.79           O  
ATOM   1512  OE2 GLU A  97      25.935  12.770  -4.880  1.00  0.79           O  
ATOM   1513  H   GLU A  97      26.647  18.676  -5.150  1.00  0.79           H  
ATOM   1514  HA  GLU A  97      25.409  16.454  -3.747  1.00  0.79           H  
ATOM   1515 1HB  GLU A  97      26.441  16.410  -6.089  1.00  0.79           H  
ATOM   1516 2HB  GLU A  97      28.008  16.602  -5.339  1.00  0.79           H  
ATOM   1517 1HG  GLU A  97      27.790  14.388  -5.878  1.00  0.79           H  
ATOM   1518 2HG  GLU A  97      27.717  14.512  -4.136  1.00  0.79           H  
ATOM   1519  N   LEU A  98      28.295  17.740  -2.845  1.00  0.77           N  
ATOM   1520  CA  LEU A  98      29.246  17.797  -1.752  1.00  0.77           C  
ATOM   1521  C   LEU A  98      28.546  18.295  -0.494  1.00  0.77           C  
ATOM   1522  O   LEU A  98      28.782  17.779   0.599  1.00  0.77           O  
ATOM   1523  CB  LEU A  98      30.417  18.681  -2.139  1.00  0.77           C  
ATOM   1524  CG  LEU A  98      31.287  18.104  -3.274  1.00  0.77           C  
ATOM   1525  CD1 LEU A  98      32.290  19.092  -3.680  1.00  0.77           C  
ATOM   1526  CD2 LEU A  98      31.983  16.823  -2.823  1.00  0.77           C  
ATOM   1527  H   LEU A  98      28.403  18.334  -3.672  1.00  0.77           H  
ATOM   1528  HA  LEU A  98      29.618  16.791  -1.565  1.00  0.77           H  
ATOM   1529 1HB  LEU A  98      30.039  19.647  -2.459  1.00  0.77           H  
ATOM   1530 2HB  LEU A  98      31.032  18.830  -1.269  1.00  0.77           H  
ATOM   1531  HG  LEU A  98      30.647  17.890  -4.141  1.00  0.77           H  
ATOM   1532 1HD1 LEU A  98      32.852  18.656  -4.479  1.00  0.77           H  
ATOM   1533 2HD1 LEU A  98      31.807  20.005  -4.023  1.00  0.77           H  
ATOM   1534 3HD1 LEU A  98      32.948  19.321  -2.845  1.00  0.77           H  
ATOM   1535 1HD2 LEU A  98      32.589  16.433  -3.644  1.00  0.77           H  
ATOM   1536 2HD2 LEU A  98      32.624  17.031  -1.976  1.00  0.77           H  
ATOM   1537 3HD2 LEU A  98      31.241  16.092  -2.545  1.00  0.77           H  
ATOM   1538  N   ILE A  99      27.628  19.249  -0.658  1.00  0.75           N  
ATOM   1539  CA  ILE A  99      26.865  19.782   0.461  1.00  0.75           C  
ATOM   1540  C   ILE A  99      26.042  18.667   1.079  1.00  0.75           C  
ATOM   1541  O   ILE A  99      26.029  18.494   2.300  1.00  0.75           O  
ATOM   1542  CB  ILE A  99      25.953  20.933   0.018  1.00  0.75           C  
ATOM   1543  CG1 ILE A  99      26.814  22.128  -0.397  1.00  0.75           C  
ATOM   1544  CG2 ILE A  99      24.994  21.294   1.168  1.00  0.75           C  
ATOM   1545  CD1 ILE A  99      26.076  23.207  -1.173  1.00  0.75           C  
ATOM   1546  H   ILE A  99      27.487  19.642  -1.589  1.00  0.75           H  
ATOM   1547  HA  ILE A  99      27.560  20.158   1.211  1.00  0.75           H  
ATOM   1548  HB  ILE A  99      25.372  20.625  -0.851  1.00  0.75           H  
ATOM   1549 1HG1 ILE A  99      27.229  22.569   0.498  1.00  0.75           H  
ATOM   1550 2HG1 ILE A  99      27.626  21.777  -0.987  1.00  0.75           H  
ATOM   1551 1HG2 ILE A  99      24.336  22.102   0.855  1.00  0.75           H  
ATOM   1552 2HG2 ILE A  99      24.384  20.420   1.425  1.00  0.75           H  
ATOM   1553 3HG2 ILE A  99      25.568  21.602   2.038  1.00  0.75           H  
ATOM   1554 1HD1 ILE A  99      26.770  24.017  -1.413  1.00  0.75           H  
ATOM   1555 2HD1 ILE A  99      25.688  22.808  -2.084  1.00  0.75           H  
ATOM   1556 3HD1 ILE A  99      25.255  23.593  -0.592  1.00  0.75           H  
ATOM   1557  N   ASP A 100      25.372  17.879   0.228  1.00  0.74           N  
ATOM   1558  CA  ASP A 100      24.585  16.763   0.722  1.00  0.74           C  
ATOM   1559  C   ASP A 100      25.465  15.726   1.427  1.00  0.74           C  
ATOM   1560  O   ASP A 100      25.091  15.223   2.488  1.00  0.74           O  
ATOM   1561  CB  ASP A 100      23.801  16.110  -0.425  1.00  0.74           C  
ATOM   1562  CG  ASP A 100      22.860  14.996   0.055  1.00  0.74           C  
ATOM   1563  OD1 ASP A 100      21.945  15.274   0.792  1.00  0.74           O  
ATOM   1564  OD2 ASP A 100      23.064  13.862  -0.317  1.00  0.74           O  
ATOM   1565  H   ASP A 100      25.383  18.076  -0.774  1.00  0.74           H  
ATOM   1566  HA  ASP A 100      23.866  17.151   1.441  1.00  0.74           H  
ATOM   1567 1HB  ASP A 100      23.216  16.881  -0.943  1.00  0.74           H  
ATOM   1568 2HB  ASP A 100      24.505  15.695  -1.153  1.00  0.74           H  
ATOM   1569  N   LEU A 101      26.665  15.442   0.909  1.00  0.75           N  
ATOM   1570  CA  LEU A 101      27.523  14.481   1.599  1.00  0.75           C  
ATOM   1571  C   LEU A 101      27.914  14.992   2.980  1.00  0.75           C  
ATOM   1572  O   LEU A 101      27.939  14.224   3.950  1.00  0.75           O  
ATOM   1573  CB  LEU A 101      28.795  14.186   0.802  1.00  0.75           C  
ATOM   1574  CG  LEU A 101      28.637  13.404  -0.466  1.00  0.75           C  
ATOM   1575  CD1 LEU A 101      29.977  13.354  -1.199  1.00  0.75           C  
ATOM   1576  CD2 LEU A 101      28.177  12.021  -0.119  1.00  0.75           C  
ATOM   1577  H   LEU A 101      26.953  15.858   0.022  1.00  0.75           H  
ATOM   1578  HA  LEU A 101      26.967  13.553   1.720  1.00  0.75           H  
ATOM   1579 1HB  LEU A 101      29.276  15.133   0.554  1.00  0.75           H  
ATOM   1580 2HB  LEU A 101      29.466  13.614   1.436  1.00  0.75           H  
ATOM   1581  HG  LEU A 101      27.900  13.888  -1.108  1.00  0.75           H  
ATOM   1582 1HD1 LEU A 101      29.865  12.787  -2.122  1.00  0.75           H  
ATOM   1583 2HD1 LEU A 101      30.293  14.357  -1.428  1.00  0.75           H  
ATOM   1584 3HD1 LEU A 101      30.719  12.872  -0.561  1.00  0.75           H  
ATOM   1585 1HD2 LEU A 101      28.055  11.456  -1.027  1.00  0.75           H  
ATOM   1586 2HD2 LEU A 101      28.924  11.541   0.516  1.00  0.75           H  
ATOM   1587 3HD2 LEU A 101      27.225  12.066   0.408  1.00  0.75           H  
ATOM   1588  N   ILE A 102      28.186  16.294   3.089  1.00  0.76           N  
ATOM   1589  CA  ILE A 102      28.549  16.866   4.373  1.00  0.76           C  
ATOM   1590  C   ILE A 102      27.403  16.752   5.334  1.00  0.76           C  
ATOM   1591  O   ILE A 102      27.550  16.252   6.447  1.00  0.76           O  
ATOM   1592  CB  ILE A 102      28.922  18.352   4.252  1.00  0.76           C  
ATOM   1593  CG1 ILE A 102      30.187  18.530   3.449  1.00  0.76           C  
ATOM   1594  CG2 ILE A 102      29.074  18.967   5.649  1.00  0.76           C  
ATOM   1595  CD1 ILE A 102      30.398  19.961   3.034  1.00  0.76           C  
ATOM   1596  H   ILE A 102      28.160  16.889   2.256  1.00  0.76           H  
ATOM   1597  HA  ILE A 102      29.387  16.313   4.788  1.00  0.76           H  
ATOM   1598  HB  ILE A 102      28.126  18.874   3.717  1.00  0.76           H  
ATOM   1599 1HG1 ILE A 102      31.036  18.203   4.045  1.00  0.76           H  
ATOM   1600 2HG1 ILE A 102      30.137  17.908   2.569  1.00  0.76           H  
ATOM   1601 1HG2 ILE A 102      29.315  20.012   5.558  1.00  0.76           H  
ATOM   1602 2HG2 ILE A 102      28.144  18.859   6.208  1.00  0.76           H  
ATOM   1603 3HG2 ILE A 102      29.874  18.455   6.180  1.00  0.76           H  
ATOM   1604 1HD1 ILE A 102      31.284  20.051   2.456  1.00  0.76           H  
ATOM   1605 2HD1 ILE A 102      29.554  20.277   2.433  1.00  0.76           H  
ATOM   1606 3HD1 ILE A 102      30.472  20.585   3.913  1.00  0.76           H  
ATOM   1607  N   MET A 103      26.226  17.180   4.896  1.00  0.78           N  
ATOM   1608  CA  MET A 103      25.103  17.136   5.794  1.00  0.78           C  
ATOM   1609  C   MET A 103      24.759  15.714   6.209  1.00  0.78           C  
ATOM   1610  O   MET A 103      24.557  15.448   7.391  1.00  0.78           O  
ATOM   1611  CB  MET A 103      23.920  17.868   5.189  1.00  0.78           C  
ATOM   1612  CG  MET A 103      24.128  19.373   5.110  1.00  0.78           C  
ATOM   1613  SD  MET A 103      22.709  20.179   4.504  1.00  0.78           S  
ATOM   1614  CE  MET A 103      23.142  21.861   4.613  1.00  0.78           C  
ATOM   1615  H   MET A 103      26.131  17.557   3.953  1.00  0.78           H  
ATOM   1616  HA  MET A 103      25.382  17.672   6.700  1.00  0.78           H  
ATOM   1617 1HB  MET A 103      23.751  17.500   4.174  1.00  0.78           H  
ATOM   1618 2HB  MET A 103      23.020  17.664   5.770  1.00  0.78           H  
ATOM   1619 1HG  MET A 103      24.396  19.794   6.066  1.00  0.78           H  
ATOM   1620 2HG  MET A 103      24.949  19.573   4.420  1.00  0.78           H  
ATOM   1621 1HE  MET A 103      22.331  22.464   4.253  1.00  0.78           H  
ATOM   1622 2HE  MET A 103      23.344  22.106   5.637  1.00  0.78           H  
ATOM   1623 3HE  MET A 103      24.023  22.035   4.015  1.00  0.78           H  
ATOM   1624  N   ARG A 104      24.789  14.759   5.286  1.00  0.80           N  
ATOM   1625  CA  ARG A 104      24.491  13.381   5.667  1.00  0.80           C  
ATOM   1626  C   ARG A 104      25.470  12.827   6.703  1.00  0.80           C  
ATOM   1627  O   ARG A 104      25.082  12.054   7.581  1.00  0.80           O  
ATOM   1628  CB  ARG A 104      24.511  12.466   4.454  1.00  0.80           C  
ATOM   1629  CG  ARG A 104      23.329  12.596   3.511  1.00  0.80           C  
ATOM   1630  CD  ARG A 104      23.455  11.688   2.341  1.00  0.80           C  
ATOM   1631  NE  ARG A 104      22.338  11.835   1.426  1.00  0.80           N  
ATOM   1632  CZ  ARG A 104      21.163  11.179   1.517  1.00  0.80           C  
ATOM   1633  NH1 ARG A 104      20.965  10.299   2.483  1.00  0.80           N  
ATOM   1634  NH2 ARG A 104      20.205  11.415   0.635  1.00  0.80           N  
ATOM   1635  H   ARG A 104      24.978  14.981   4.307  1.00  0.80           H  
ATOM   1636  HA  ARG A 104      23.489  13.363   6.096  1.00  0.80           H  
ATOM   1637 1HB  ARG A 104      25.412  12.672   3.871  1.00  0.80           H  
ATOM   1638 2HB  ARG A 104      24.566  11.431   4.785  1.00  0.80           H  
ATOM   1639 1HG  ARG A 104      22.415  12.338   4.041  1.00  0.80           H  
ATOM   1640 2HG  ARG A 104      23.252  13.621   3.144  1.00  0.80           H  
ATOM   1641 1HD  ARG A 104      24.370  11.940   1.797  1.00  0.80           H  
ATOM   1642 2HD  ARG A 104      23.500  10.654   2.672  1.00  0.80           H  
ATOM   1643  HE  ARG A 104      22.450  12.529   0.671  1.00  0.80           H  
ATOM   1644 1HH1 ARG A 104      21.696  10.121   3.157  1.00  0.80           H  
ATOM   1645 2HH1 ARG A 104      20.086   9.809   2.549  1.00  0.80           H  
ATOM   1646 1HH2 ARG A 104      20.354  12.091  -0.110  1.00  0.80           H  
ATOM   1647 2HH2 ARG A 104      19.330  10.928   0.700  1.00  0.80           H  
ATOM   1648  N   CYS A 105      26.743  13.208   6.597  1.00  0.83           N  
ATOM   1649  CA  CYS A 105      27.772  12.713   7.502  1.00  0.83           C  
ATOM   1650  C   CYS A 105      27.866  13.457   8.836  1.00  0.83           C  
ATOM   1651  O   CYS A 105      28.396  12.923   9.813  1.00  0.83           O  
ATOM   1652  CB  CYS A 105      29.117  12.819   6.809  1.00  0.83           C  
ATOM   1653  SG  CYS A 105      29.236  11.794   5.364  1.00  0.83           S  
ATOM   1654  H   CYS A 105      27.026  13.831   5.838  1.00  0.83           H  
ATOM   1655  HA  CYS A 105      27.562  11.665   7.706  1.00  0.83           H  
ATOM   1656 1HB  CYS A 105      29.292  13.856   6.504  1.00  0.83           H  
ATOM   1657 2HB  CYS A 105      29.908  12.534   7.498  1.00  0.83           H  
ATOM   1658  HG  CYS A 105      28.513  12.634   4.583  1.00  0.83           H  
ATOM   1659  N   VAL A 106      27.362  14.685   8.869  1.00  0.85           N  
ATOM   1660  CA  VAL A 106      27.461  15.558  10.031  1.00  0.85           C  
ATOM   1661  C   VAL A 106      26.155  15.753  10.803  1.00  0.85           C  
ATOM   1662  O   VAL A 106      26.167  15.835  12.032  1.00  0.85           O  
ATOM   1663  CB  VAL A 106      28.003  16.921   9.565  1.00  0.85           C  
ATOM   1664  CG1 VAL A 106      28.045  17.943  10.707  1.00  0.85           C  
ATOM   1665  CG2 VAL A 106      29.377  16.697   8.971  1.00  0.85           C  
ATOM   1666  H   VAL A 106      26.954  15.063   8.015  1.00  0.85           H  
ATOM   1667  HA  VAL A 106      28.191  15.123  10.711  1.00  0.85           H  
ATOM   1668  HB  VAL A 106      27.338  17.317   8.796  1.00  0.85           H  
ATOM   1669 1HG1 VAL A 106      28.425  18.892  10.331  1.00  0.85           H  
ATOM   1670 2HG1 VAL A 106      27.046  18.085  11.104  1.00  0.85           H  
ATOM   1671 3HG1 VAL A 106      28.699  17.577  11.496  1.00  0.85           H  
ATOM   1672 1HG2 VAL A 106      29.742  17.618   8.602  1.00  0.85           H  
ATOM   1673 2HG2 VAL A 106      30.049  16.306   9.734  1.00  0.85           H  
ATOM   1674 3HG2 VAL A 106      29.317  15.991   8.149  1.00  0.85           H  
ATOM   1675  N   LEU A 107      25.050  15.922  10.085  1.00  0.86           N  
ATOM   1676  CA  LEU A 107      23.778  16.285  10.688  1.00  0.86           C  
ATOM   1677  C   LEU A 107      22.715  15.194  10.760  1.00  0.86           C  
ATOM   1678  O   LEU A 107      22.228  14.700   9.740  1.00  0.86           O  
ATOM   1679  CB  LEU A 107      23.209  17.415   9.866  1.00  0.86           C  
ATOM   1680  CG  LEU A 107      24.096  18.609   9.747  1.00  0.86           C  
ATOM   1681  CD1 LEU A 107      23.494  19.505   8.831  1.00  0.86           C  
ATOM   1682  CD2 LEU A 107      24.258  19.274  11.097  1.00  0.86           C  
ATOM   1683  H   LEU A 107      25.074  15.805   9.079  1.00  0.86           H  
ATOM   1684  HA  LEU A 107      23.974  16.631  11.705  1.00  0.86           H  
ATOM   1685 1HB  LEU A 107      23.006  17.044   8.859  1.00  0.86           H  
ATOM   1686 2HB  LEU A 107      22.269  17.728  10.318  1.00  0.86           H  
ATOM   1687  HG  LEU A 107      25.065  18.306   9.353  1.00  0.86           H  
ATOM   1688 1HD1 LEU A 107      24.126  20.380   8.707  1.00  0.86           H  
ATOM   1689 2HD1 LEU A 107      23.360  19.009   7.890  1.00  0.86           H  
ATOM   1690 3HD1 LEU A 107      22.530  19.781   9.235  1.00  0.86           H  
ATOM   1691 1HD2 LEU A 107      24.899  20.152  11.001  1.00  0.86           H  
ATOM   1692 2HD2 LEU A 107      23.280  19.577  11.471  1.00  0.86           H  
ATOM   1693 3HD2 LEU A 107      24.708  18.562  11.794  1.00  0.86           H  
ATOM   1694  N   ASP A 108      22.331  14.852  11.981  1.00  0.85           N  
ATOM   1695  CA  ASP A 108      21.266  13.897  12.226  1.00  0.85           C  
ATOM   1696  C   ASP A 108      19.969  14.695  12.293  1.00  0.85           C  
ATOM   1697  O   ASP A 108      20.024  15.919  12.445  1.00  0.85           O  
ATOM   1698  CB  ASP A 108      21.502  13.130  13.530  1.00  0.85           C  
ATOM   1699  CG  ASP A 108      22.648  12.107  13.448  1.00  0.85           C  
ATOM   1700  OD1 ASP A 108      22.823  11.506  12.411  1.00  0.85           O  
ATOM   1701  OD2 ASP A 108      23.318  11.920  14.432  1.00  0.85           O  
ATOM   1702  H   ASP A 108      22.769  15.312  12.786  1.00  0.85           H  
ATOM   1703  HA  ASP A 108      21.236  13.193  11.402  1.00  0.85           H  
ATOM   1704 1HB  ASP A 108      21.751  13.855  14.314  1.00  0.85           H  
ATOM   1705 2HB  ASP A 108      20.598  12.626  13.846  1.00  0.85           H  
ATOM   1706  N   PRO A 109      18.793  14.091  12.132  1.00  0.82           N  
ATOM   1707  CA  PRO A 109      17.552  14.776  12.349  1.00  0.82           C  
ATOM   1708  C   PRO A 109      17.591  15.399  13.727  1.00  0.82           C  
ATOM   1709  O   PRO A 109      18.025  14.754  14.685  1.00  0.82           O  
ATOM   1710  CB  PRO A 109      16.524  13.655  12.223  1.00  0.82           C  
ATOM   1711  CG  PRO A 109      17.187  12.655  11.279  1.00  0.82           C  
ATOM   1712  CD  PRO A 109      18.667  12.703  11.644  1.00  0.82           C  
ATOM   1713  HA  PRO A 109      17.435  15.538  11.570  1.00  0.82           H  
ATOM   1714 1HB  PRO A 109      16.307  13.232  13.216  1.00  0.82           H  
ATOM   1715 2HB  PRO A 109      15.586  14.055  11.835  1.00  0.82           H  
ATOM   1716 1HG  PRO A 109      16.741  11.657  11.396  1.00  0.82           H  
ATOM   1717 2HG  PRO A 109      17.005  12.968  10.235  1.00  0.82           H  
ATOM   1718 1HD  PRO A 109      18.907  11.973  12.422  1.00  0.82           H  
ATOM   1719 2HD  PRO A 109      19.259  12.554  10.727  1.00  0.82           H  
ATOM   1720  N   GLY A 110      17.134  16.635  13.838  1.00  0.78           N  
ATOM   1721  CA  GLY A 110      17.135  17.350  15.112  1.00  0.78           C  
ATOM   1722  C   GLY A 110      18.376  18.236  15.326  1.00  0.78           C  
ATOM   1723  O   GLY A 110      18.377  19.091  16.214  1.00  0.78           O  
ATOM   1724  H   GLY A 110      16.784  17.109  13.004  1.00  0.78           H  
ATOM   1725 1HA  GLY A 110      16.242  17.971  15.166  1.00  0.78           H  
ATOM   1726 2HA  GLY A 110      17.064  16.631  15.925  1.00  0.78           H  
ATOM   1727  N   ASP A 111      19.413  18.071  14.503  1.00  0.73           N  
ATOM   1728  CA  ASP A 111      20.610  18.908  14.630  1.00  0.73           C  
ATOM   1729  C   ASP A 111      20.382  20.279  14.050  1.00  0.73           C  
ATOM   1730  O   ASP A 111      19.460  20.469  13.254  1.00  0.73           O  
ATOM   1731  CB  ASP A 111      21.840  18.282  13.983  1.00  0.73           C  
ATOM   1732  CG  ASP A 111      22.530  17.208  14.840  1.00  0.73           C  
ATOM   1733  OD1 ASP A 111      22.612  17.396  16.040  1.00  0.73           O  
ATOM   1734  OD2 ASP A 111      23.016  16.237  14.317  1.00  0.73           O  
ATOM   1735  H   ASP A 111      19.392  17.342  13.786  1.00  0.73           H  
ATOM   1736  HA  ASP A 111      20.826  19.030  15.692  1.00  0.73           H  
ATOM   1737 1HB  ASP A 111      21.557  17.837  13.026  1.00  0.73           H  
ATOM   1738 2HB  ASP A 111      22.565  19.065  13.767  1.00  0.73           H  
ATOM   1739  N   LYS A 112      21.202  21.235  14.478  1.00  0.70           N  
ATOM   1740  CA  LYS A 112      21.073  22.594  13.983  1.00  0.70           C  
ATOM   1741  C   LYS A 112      22.248  23.059  13.110  1.00  0.70           C  
ATOM   1742  O   LYS A 112      23.420  22.665  13.296  1.00  0.70           O  
ATOM   1743  CB  LYS A 112      20.870  23.543  15.168  1.00  0.70           C  
ATOM   1744  CG  LYS A 112      19.596  23.294  15.953  1.00  0.70           C  
ATOM   1745  CD  LYS A 112      19.460  24.264  17.114  1.00  0.70           C  
ATOM   1746  CE  LYS A 112      18.258  23.934  17.993  1.00  0.70           C  
ATOM   1747  NZ  LYS A 112      18.092  24.921  19.094  1.00  0.70           N  
ATOM   1748  H   LYS A 112      21.915  21.007  15.156  1.00  0.70           H  
ATOM   1749  HA  LYS A 112      20.177  22.645  13.368  1.00  0.70           H  
ATOM   1750 1HB  LYS A 112      21.678  23.436  15.869  1.00  0.70           H  
ATOM   1751 2HB  LYS A 112      20.866  24.579  14.817  1.00  0.70           H  
ATOM   1752 1HG  LYS A 112      18.750  23.432  15.292  1.00  0.70           H  
ATOM   1753 2HG  LYS A 112      19.576  22.270  16.329  1.00  0.70           H  
ATOM   1754 1HD  LYS A 112      20.363  24.229  17.728  1.00  0.70           H  
ATOM   1755 2HD  LYS A 112      19.340  25.280  16.732  1.00  0.70           H  
ATOM   1756 1HE  LYS A 112      17.359  23.923  17.395  1.00  0.70           H  
ATOM   1757 2HE  LYS A 112      18.406  22.947  18.428  1.00  0.70           H  
ATOM   1758 1HZ  LYS A 112      17.304  24.680  19.660  1.00  0.70           H  
ATOM   1759 2HZ  LYS A 112      18.929  24.949  19.672  1.00  0.70           H  
ATOM   1760 3HZ  LYS A 112      17.941  25.859  18.691  1.00  0.70           H  
ATOM   1761  N   ILE A 113      21.879  23.923  12.175  1.00  0.68           N  
ATOM   1762  CA  ILE A 113      22.752  24.587  11.222  1.00  0.68           C  
ATOM   1763  C   ILE A 113      22.637  26.107  11.280  1.00  0.68           C  
ATOM   1764  O   ILE A 113      21.528  26.622  11.353  1.00  0.68           O  
ATOM   1765  CB  ILE A 113      22.391  24.189   9.792  1.00  0.68           C  
ATOM   1766  CG1 ILE A 113      22.560  22.780   9.530  1.00  0.68           C  
ATOM   1767  CG2 ILE A 113      23.168  24.980   8.818  1.00  0.68           C  
ATOM   1768  CD1 ILE A 113      21.919  22.504   8.246  1.00  0.68           C  
ATOM   1769  H   ILE A 113      20.880  24.127  12.113  1.00  0.68           H  
ATOM   1770  HA  ILE A 113      23.763  24.292  11.441  1.00  0.68           H  
ATOM   1771  HB  ILE A 113      21.347  24.394   9.640  1.00  0.68           H  
ATOM   1772 1HG1 ILE A 113      23.619  22.532   9.486  1.00  0.68           H  
ATOM   1773 2HG1 ILE A 113      22.089  22.177  10.303  1.00  0.68           H  
ATOM   1774 1HG2 ILE A 113      22.876  24.717   7.803  1.00  0.68           H  
ATOM   1775 2HG2 ILE A 113      22.983  26.035   8.949  1.00  0.68           H  
ATOM   1776 3HG2 ILE A 113      24.224  24.774   8.970  1.00  0.68           H  
ATOM   1777 1HD1 ILE A 113      21.979  21.486   7.950  1.00  0.68           H  
ATOM   1778 2HD1 ILE A 113      20.888  22.783   8.362  1.00  0.68           H  
ATOM   1779 3HD1 ILE A 113      22.376  23.116   7.478  1.00  0.68           H  
ATOM   1780  N   VAL A 114      23.755  26.828  11.250  1.00  0.68           N  
ATOM   1781  CA  VAL A 114      23.665  28.292  11.167  1.00  0.68           C  
ATOM   1782  C   VAL A 114      24.011  28.814   9.777  1.00  0.68           C  
ATOM   1783  O   VAL A 114      25.086  28.550   9.248  1.00  0.68           O  
ATOM   1784  CB  VAL A 114      24.550  28.991  12.209  1.00  0.68           C  
ATOM   1785  CG1 VAL A 114      24.494  30.486  12.027  1.00  0.68           C  
ATOM   1786  CG2 VAL A 114      24.033  28.680  13.546  1.00  0.68           C  
ATOM   1787  H   VAL A 114      24.652  26.343  11.226  1.00  0.68           H  
ATOM   1788  HA  VAL A 114      22.639  28.581  11.382  1.00  0.68           H  
ATOM   1789  HB  VAL A 114      25.581  28.652  12.109  1.00  0.68           H  
ATOM   1790 1HG1 VAL A 114      25.099  30.968  12.787  1.00  0.68           H  
ATOM   1791 2HG1 VAL A 114      24.864  30.763  11.038  1.00  0.68           H  
ATOM   1792 3HG1 VAL A 114      23.461  30.791  12.125  1.00  0.68           H  
ATOM   1793 1HG2 VAL A 114      24.649  29.170  14.300  1.00  0.68           H  
ATOM   1794 2HG2 VAL A 114      23.013  29.035  13.627  1.00  0.68           H  
ATOM   1795 3HG2 VAL A 114      24.054  27.618  13.674  1.00  0.68           H  
ATOM   1796  N   ASP A 115      23.072  29.534   9.184  1.00  0.71           N  
ATOM   1797  CA  ASP A 115      23.261  30.116   7.861  1.00  0.71           C  
ATOM   1798  C   ASP A 115      23.099  31.633   7.905  1.00  0.71           C  
ATOM   1799  O   ASP A 115      22.064  32.122   8.357  1.00  0.71           O  
ATOM   1800  CB  ASP A 115      22.281  29.528   6.854  1.00  0.71           C  
ATOM   1801  CG  ASP A 115      22.497  28.036   6.596  1.00  0.71           C  
ATOM   1802  OD1 ASP A 115      23.518  27.526   6.972  1.00  0.71           O  
ATOM   1803  OD2 ASP A 115      21.660  27.435   5.977  1.00  0.71           O  
ATOM   1804  H   ASP A 115      22.199  29.691   9.691  1.00  0.71           H  
ATOM   1805  HA  ASP A 115      24.275  29.895   7.521  1.00  0.71           H  
ATOM   1806 1HB  ASP A 115      21.263  29.673   7.223  1.00  0.71           H  
ATOM   1807 2HB  ASP A 115      22.368  30.069   5.924  1.00  0.71           H  
ATOM   1808  N   CYS A 116      24.113  32.391   7.494  1.00  0.76           N  
ATOM   1809  CA  CYS A 116      23.944  33.847   7.498  1.00  0.76           C  
ATOM   1810  C   CYS A 116      23.300  34.288   6.174  1.00  0.76           C  
ATOM   1811  O   CYS A 116      23.914  34.073   5.133  1.00  0.76           O  
ATOM   1812  CB  CYS A 116      25.275  34.566   7.631  1.00  0.76           C  
ATOM   1813  SG  CYS A 116      25.105  36.391   7.715  1.00  0.76           S  
ATOM   1814  H   CYS A 116      24.968  31.962   7.151  1.00  0.76           H  
ATOM   1815  HA  CYS A 116      23.348  34.126   8.351  1.00  0.76           H  
ATOM   1816 1HB  CYS A 116      25.767  34.231   8.538  1.00  0.76           H  
ATOM   1817 2HB  CYS A 116      25.915  34.318   6.788  1.00  0.76           H  
ATOM   1818  HG  CYS A 116      24.069  36.383   8.584  1.00  0.76           H  
ATOM   1819  N   PRO A 117      22.064  34.822   6.134  1.00  0.83           N  
ATOM   1820  CA  PRO A 117      21.415  35.254   4.936  1.00  0.83           C  
ATOM   1821  C   PRO A 117      22.143  36.430   4.296  1.00  0.83           C  
ATOM   1822  O   PRO A 117      22.893  37.145   4.958  1.00  0.83           O  
ATOM   1823  CB  PRO A 117      20.024  35.688   5.410  1.00  0.83           C  
ATOM   1824  CG  PRO A 117      19.859  35.017   6.712  1.00  0.83           C  
ATOM   1825  CD  PRO A 117      21.229  35.024   7.294  1.00  0.83           C  
ATOM   1826  HA  PRO A 117      21.364  34.385   4.279  1.00  0.83           H  
ATOM   1827 1HB  PRO A 117      19.985  36.783   5.493  1.00  0.83           H  
ATOM   1828 2HB  PRO A 117      19.260  35.403   4.674  1.00  0.83           H  
ATOM   1829 1HG  PRO A 117      19.129  35.558   7.334  1.00  0.83           H  
ATOM   1830 2HG  PRO A 117      19.476  34.000   6.565  1.00  0.83           H  
ATOM   1831 1HD  PRO A 117      21.409  36.019   7.664  1.00  0.83           H  
ATOM   1832 2HD  PRO A 117      21.281  34.271   8.033  1.00  0.83           H  
ATOM   1833  N   PRO A 118      21.930  36.594   3.003  1.00  0.91           N  
ATOM   1834  CA  PRO A 118      21.323  35.660   2.094  1.00  0.91           C  
ATOM   1835  C   PRO A 118      22.394  34.622   1.754  1.00  0.91           C  
ATOM   1836  O   PRO A 118      23.580  34.938   1.765  1.00  0.91           O  
ATOM   1837  CB  PRO A 118      20.927  36.559   0.947  1.00  0.91           C  
ATOM   1838  CG  PRO A 118      21.957  37.630   0.959  1.00  0.91           C  
ATOM   1839  CD  PRO A 118      22.280  37.858   2.420  1.00  0.91           C  
ATOM   1840  HA  PRO A 118      20.426  35.201   2.518  1.00  0.91           H  
ATOM   1841 1HB  PRO A 118      20.810  35.988   0.057  1.00  0.91           H  
ATOM   1842 2HB  PRO A 118      19.936  36.986   1.154  1.00  0.91           H  
ATOM   1843 1HG  PRO A 118      22.840  37.365   0.356  1.00  0.91           H  
ATOM   1844 2HG  PRO A 118      21.536  38.522   0.517  1.00  0.91           H  
ATOM   1845 1HD  PRO A 118      23.346  38.071   2.561  1.00  0.91           H  
ATOM   1846 2HD  PRO A 118      21.639  38.655   2.834  1.00  0.91           H  
ATOM   1847  N   THR A 119      21.972  33.419   1.422  1.00  0.98           N  
ATOM   1848  CA  THR A 119      22.877  32.364   0.981  1.00  0.98           C  
ATOM   1849  C   THR A 119      22.177  31.500  -0.051  1.00  0.98           C  
ATOM   1850  O   THR A 119      21.130  31.877  -0.577  1.00  0.98           O  
ATOM   1851  CB  THR A 119      23.433  31.526   2.175  1.00  0.98           C  
ATOM   1852  OG1 THR A 119      24.463  30.619   1.688  1.00  0.98           O  
ATOM   1853  CG2 THR A 119      22.330  30.730   2.870  1.00  0.98           C  
ATOM   1854  H   THR A 119      20.985  33.219   1.454  1.00  0.98           H  
ATOM   1855  HA  THR A 119      23.733  32.828   0.488  1.00  0.98           H  
ATOM   1856  HB  THR A 119      23.884  32.204   2.906  1.00  0.98           H  
ATOM   1857  HG1 THR A 119      25.303  31.089   1.471  1.00  0.98           H  
ATOM   1858 1HG2 THR A 119      22.768  30.169   3.689  1.00  0.98           H  
ATOM   1859 2HG2 THR A 119      21.577  31.416   3.255  1.00  0.98           H  
ATOM   1860 3HG2 THR A 119      21.860  30.033   2.177  1.00  0.98           H  
ATOM   1861  N   PHE A 120      22.753  30.354  -0.360  1.00  1.03           N  
ATOM   1862  CA  PHE A 120      22.156  29.503  -1.368  1.00  1.03           C  
ATOM   1863  C   PHE A 120      21.001  28.710  -0.746  1.00  1.03           C  
ATOM   1864  O   PHE A 120      21.162  28.061   0.290  1.00  1.03           O  
ATOM   1865  CB  PHE A 120      23.191  28.542  -1.946  1.00  1.03           C  
ATOM   1866  CG  PHE A 120      24.281  29.163  -2.795  1.00  1.03           C  
ATOM   1867  CD1 PHE A 120      25.562  29.263  -2.302  1.00  1.03           C  
ATOM   1868  CD2 PHE A 120      24.044  29.630  -4.082  1.00  1.03           C  
ATOM   1869  CE1 PHE A 120      26.570  29.780  -3.046  1.00  1.03           C  
ATOM   1870  CE2 PHE A 120      25.085  30.163  -4.831  1.00  1.03           C  
ATOM   1871  CZ  PHE A 120      26.352  30.220  -4.283  1.00  1.03           C  
ATOM   1872  H   PHE A 120      23.599  30.109   0.135  1.00  1.03           H  
ATOM   1873  HA  PHE A 120      21.762  30.130  -2.171  1.00  1.03           H  
ATOM   1874 1HB  PHE A 120      23.667  28.011  -1.142  1.00  1.03           H  
ATOM   1875 2HB  PHE A 120      22.679  27.797  -2.554  1.00  1.03           H  
ATOM   1876  HD1 PHE A 120      25.783  28.911  -1.318  1.00  1.03           H  
ATOM   1877  HD2 PHE A 120      23.040  29.567  -4.501  1.00  1.03           H  
ATOM   1878  HE1 PHE A 120      27.570  29.827  -2.637  1.00  1.03           H  
ATOM   1879  HE2 PHE A 120      24.905  30.526  -5.842  1.00  1.03           H  
ATOM   1880  HZ  PHE A 120      27.183  30.608  -4.822  1.00  1.03           H  
ATOM   1881  N   THR A 121      19.872  28.672  -1.450  1.00  1.06           N  
ATOM   1882  CA  THR A 121      18.656  27.964  -1.021  1.00  1.06           C  
ATOM   1883  C   THR A 121      18.869  26.481  -0.756  1.00  1.06           C  
ATOM   1884  O   THR A 121      18.214  25.888   0.110  1.00  1.06           O  
ATOM   1885  CB  THR A 121      17.525  28.127  -2.039  1.00  1.06           C  
ATOM   1886  OG1 THR A 121      17.178  29.513  -2.152  1.00  1.06           O  
ATOM   1887  CG2 THR A 121      16.307  27.311  -1.599  1.00  1.06           C  
ATOM   1888  H   THR A 121      19.829  29.214  -2.302  1.00  1.06           H  
ATOM   1889  HA  THR A 121      18.321  28.419  -0.087  1.00  1.06           H  
ATOM   1890  HB  THR A 121      17.857  27.766  -3.014  1.00  1.06           H  
ATOM   1891  HG1 THR A 121      17.058  29.885  -1.270  1.00  1.06           H  
ATOM   1892 1HG2 THR A 121      15.508  27.425  -2.332  1.00  1.06           H  
ATOM   1893 2HG2 THR A 121      16.586  26.257  -1.525  1.00  1.06           H  
ATOM   1894 3HG2 THR A 121      15.963  27.663  -0.625  1.00  1.06           H  
ATOM   1895  N   MET A 122      19.790  25.875  -1.495  1.00  1.06           N  
ATOM   1896  CA  MET A 122      20.068  24.460  -1.340  1.00  1.06           C  
ATOM   1897  C   MET A 122      20.499  24.104   0.078  1.00  1.06           C  
ATOM   1898  O   MET A 122      20.324  22.969   0.503  1.00  1.06           O  
ATOM   1899  CB  MET A 122      21.133  24.014  -2.330  1.00  1.06           C  
ATOM   1900  CG  MET A 122      20.646  23.967  -3.758  1.00  1.06           C  
ATOM   1901  SD  MET A 122      19.276  22.801  -3.960  1.00  1.06           S  
ATOM   1902  CE  MET A 122      20.136  21.256  -3.649  1.00  1.06           C  
ATOM   1903  H   MET A 122      20.300  26.415  -2.177  1.00  1.06           H  
ATOM   1904  HA  MET A 122      19.156  23.911  -1.557  1.00  1.06           H  
ATOM   1905 1HB  MET A 122      21.989  24.685  -2.281  1.00  1.06           H  
ATOM   1906 2HB  MET A 122      21.486  23.010  -2.062  1.00  1.06           H  
ATOM   1907 1HG  MET A 122      20.314  24.953  -4.074  1.00  1.06           H  
ATOM   1908 2HG  MET A 122      21.464  23.655  -4.411  1.00  1.06           H  
ATOM   1909 1HE  MET A 122      19.442  20.424  -3.737  1.00  1.06           H  
ATOM   1910 2HE  MET A 122      20.936  21.136  -4.378  1.00  1.06           H  
ATOM   1911 3HE  MET A 122      20.566  21.263  -2.639  1.00  1.06           H  
ATOM   1912  N   TYR A 123      21.014  25.059   0.858  1.00  1.02           N  
ATOM   1913  CA  TYR A 123      21.408  24.687   2.205  1.00  1.02           C  
ATOM   1914  C   TYR A 123      20.168  24.422   3.058  1.00  1.02           C  
ATOM   1915  O   TYR A 123      20.189  23.586   3.963  1.00  1.02           O  
ATOM   1916  CB  TYR A 123      22.275  25.774   2.850  1.00  1.02           C  
ATOM   1917  CG  TYR A 123      23.643  25.851   2.248  1.00  1.02           C  
ATOM   1918  CD1 TYR A 123      24.061  26.959   1.538  1.00  1.02           C  
ATOM   1919  CD2 TYR A 123      24.468  24.791   2.379  1.00  1.02           C  
ATOM   1920  CE1 TYR A 123      25.323  26.968   0.970  1.00  1.02           C  
ATOM   1921  CE2 TYR A 123      25.697  24.805   1.820  1.00  1.02           C  
ATOM   1922  CZ  TYR A 123      26.136  25.872   1.111  1.00  1.02           C  
ATOM   1923  OH  TYR A 123      27.394  25.829   0.543  1.00  1.02           O  
ATOM   1924  H   TYR A 123      21.124  26.022   0.536  1.00  1.02           H  
ATOM   1925  HA  TYR A 123      21.987  23.765   2.154  1.00  1.02           H  
ATOM   1926 1HB  TYR A 123      21.792  26.749   2.732  1.00  1.02           H  
ATOM   1927 2HB  TYR A 123      22.374  25.583   3.925  1.00  1.02           H  
ATOM   1928  HD1 TYR A 123      23.406  27.819   1.427  1.00  1.02           H  
ATOM   1929  HD2 TYR A 123      24.141  23.928   2.929  1.00  1.02           H  
ATOM   1930  HE1 TYR A 123      25.661  27.823   0.421  1.00  1.02           H  
ATOM   1931  HE2 TYR A 123      26.336  23.950   1.936  1.00  1.02           H  
ATOM   1932  HH  TYR A 123      27.451  26.416  -0.266  1.00  1.02           H  
ATOM   1933  N   GLU A 124      19.056  25.090   2.755  1.00  0.97           N  
ATOM   1934  CA  GLU A 124      17.872  24.894   3.572  1.00  0.97           C  
ATOM   1935  C   GLU A 124      17.175  23.633   3.108  1.00  0.97           C  
ATOM   1936  O   GLU A 124      16.604  22.886   3.906  1.00  0.97           O  
ATOM   1937  CB  GLU A 124      16.959  26.110   3.476  1.00  0.97           C  
ATOM   1938  CG  GLU A 124      17.596  27.367   4.035  1.00  0.97           C  
ATOM   1939  CD  GLU A 124      16.726  28.593   3.984  1.00  0.97           C  
ATOM   1940  OE1 GLU A 124      15.562  28.518   4.327  1.00  0.97           O  
ATOM   1941  OE2 GLU A 124      17.225  29.638   3.626  1.00  0.97           O  
ATOM   1942  H   GLU A 124      19.024  25.716   1.955  1.00  0.97           H  
ATOM   1943  HA  GLU A 124      18.172  24.758   4.606  1.00  0.97           H  
ATOM   1944 1HB  GLU A 124      16.701  26.293   2.431  1.00  0.97           H  
ATOM   1945 2HB  GLU A 124      16.034  25.920   4.020  1.00  0.97           H  
ATOM   1946 1HG  GLU A 124      17.869  27.181   5.072  1.00  0.97           H  
ATOM   1947 2HG  GLU A 124      18.517  27.561   3.482  1.00  0.97           H  
ATOM   1948  N   PHE A 125      17.246  23.377   1.802  1.00  0.91           N  
ATOM   1949  CA  PHE A 125      16.665  22.157   1.263  1.00  0.91           C  
ATOM   1950  C   PHE A 125      17.367  20.936   1.807  1.00  0.91           C  
ATOM   1951  O   PHE A 125      16.734  20.063   2.399  1.00  0.91           O  
ATOM   1952  CB  PHE A 125      16.723  22.146  -0.256  1.00  0.91           C  
ATOM   1953  CG  PHE A 125      16.338  20.827  -0.883  1.00  0.91           C  
ATOM   1954  CD1 PHE A 125      15.054  20.376  -0.881  1.00  0.91           C  
ATOM   1955  CD2 PHE A 125      17.286  20.064  -1.513  1.00  0.91           C  
ATOM   1956  CE1 PHE A 125      14.698  19.198  -1.478  1.00  0.91           C  
ATOM   1957  CE2 PHE A 125      16.956  18.874  -2.118  1.00  0.91           C  
ATOM   1958  CZ  PHE A 125      15.649  18.437  -2.102  1.00  0.91           C  
ATOM   1959  H   PHE A 125      17.708  24.052   1.188  1.00  0.91           H  
ATOM   1960  HA  PHE A 125      15.622  22.109   1.567  1.00  0.91           H  
ATOM   1961 1HB  PHE A 125      16.076  22.922  -0.654  1.00  0.91           H  
ATOM   1962 2HB  PHE A 125      17.736  22.377  -0.569  1.00  0.91           H  
ATOM   1963  HD1 PHE A 125      14.334  20.947  -0.397  1.00  0.91           H  
ATOM   1964  HD2 PHE A 125      18.321  20.411  -1.524  1.00  0.91           H  
ATOM   1965  HE1 PHE A 125      13.664  18.873  -1.456  1.00  0.91           H  
ATOM   1966  HE2 PHE A 125      17.735  18.288  -2.605  1.00  0.91           H  
ATOM   1967  HZ  PHE A 125      15.374  17.497  -2.579  1.00  0.91           H  
ATOM   1968  N   ASP A 126      18.685  20.885   1.642  1.00  0.86           N  
ATOM   1969  CA  ASP A 126      19.441  19.730   2.079  1.00  0.86           C  
ATOM   1970  C   ASP A 126      19.318  19.546   3.588  1.00  0.86           C  
ATOM   1971  O   ASP A 126      19.190  18.418   4.082  1.00  0.86           O  
ATOM   1972  CB  ASP A 126      20.893  19.890   1.628  1.00  0.86           C  
ATOM   1973  CG  ASP A 126      21.032  19.716   0.114  1.00  0.86           C  
ATOM   1974  OD1 ASP A 126      20.124  19.177  -0.465  1.00  0.86           O  
ATOM   1975  OD2 ASP A 126      22.012  20.133  -0.446  1.00  0.86           O  
ATOM   1976  H   ASP A 126      19.178  21.651   1.184  1.00  0.86           H  
ATOM   1977  HA  ASP A 126      19.030  18.847   1.591  1.00  0.86           H  
ATOM   1978 1HB  ASP A 126      21.267  20.878   1.909  1.00  0.86           H  
ATOM   1979 2HB  ASP A 126      21.507  19.136   2.107  1.00  0.86           H  
ATOM   1980  N   ALA A 127      19.305  20.649   4.340  1.00  0.83           N  
ATOM   1981  CA  ALA A 127      19.154  20.514   5.768  1.00  0.83           C  
ATOM   1982  C   ALA A 127      17.830  19.862   6.100  1.00  0.83           C  
ATOM   1983  O   ALA A 127      17.772  18.902   6.876  1.00  0.83           O  
ATOM   1984  CB  ALA A 127      19.200  21.868   6.405  1.00  0.83           C  
ATOM   1985  H   ALA A 127      19.428  21.583   3.944  1.00  0.83           H  
ATOM   1986  HA  ALA A 127      19.961  19.889   6.146  1.00  0.83           H  
ATOM   1987 1HB  ALA A 127      19.079  21.772   7.475  1.00  0.83           H  
ATOM   1988 2HB  ALA A 127      20.142  22.342   6.167  1.00  0.83           H  
ATOM   1989 3HB  ALA A 127      18.388  22.472   6.008  1.00  0.83           H  
ATOM   1990  N   ALA A 128      16.759  20.332   5.448  1.00  0.80           N  
ATOM   1991  CA  ALA A 128      15.423  19.813   5.688  1.00  0.80           C  
ATOM   1992  C   ALA A 128      15.327  18.334   5.347  1.00  0.80           C  
ATOM   1993  O   ALA A 128      14.754  17.552   6.104  1.00  0.80           O  
ATOM   1994  CB  ALA A 128      14.426  20.610   4.880  1.00  0.80           C  
ATOM   1995  H   ALA A 128      16.855  21.112   4.796  1.00  0.80           H  
ATOM   1996  HA  ALA A 128      15.203  19.931   6.748  1.00  0.80           H  
ATOM   1997 1HB  ALA A 128      13.426  20.245   5.087  1.00  0.80           H  
ATOM   1998 2HB  ALA A 128      14.497  21.660   5.154  1.00  0.80           H  
ATOM   1999 3HB  ALA A 128      14.648  20.501   3.821  1.00  0.80           H  
ATOM   2000  N   VAL A 129      15.991  17.925   4.269  1.00  0.77           N  
ATOM   2001  CA  VAL A 129      16.001  16.532   3.826  1.00  0.77           C  
ATOM   2002  C   VAL A 129      16.572  15.625   4.903  1.00  0.77           C  
ATOM   2003  O   VAL A 129      16.088  14.513   5.127  1.00  0.77           O  
ATOM   2004  CB  VAL A 129      16.813  16.389   2.525  1.00  0.77           C  
ATOM   2005  CG1 VAL A 129      17.051  14.940   2.188  1.00  0.77           C  
ATOM   2006  CG2 VAL A 129      16.042  17.033   1.380  1.00  0.77           C  
ATOM   2007  H   VAL A 129      16.462  18.627   3.697  1.00  0.77           H  
ATOM   2008  HA  VAL A 129      14.973  16.232   3.625  1.00  0.77           H  
ATOM   2009  HB  VAL A 129      17.777  16.874   2.654  1.00  0.77           H  
ATOM   2010 1HG1 VAL A 129      17.633  14.880   1.269  1.00  0.77           H  
ATOM   2011 2HG1 VAL A 129      17.605  14.466   3.000  1.00  0.77           H  
ATOM   2012 3HG1 VAL A 129      16.109  14.441   2.049  1.00  0.77           H  
ATOM   2013 1HG2 VAL A 129      16.618  16.949   0.461  1.00  0.77           H  
ATOM   2014 2HG2 VAL A 129      15.101  16.526   1.261  1.00  0.77           H  
ATOM   2015 3HG2 VAL A 129      15.858  18.066   1.586  1.00  0.77           H  
ATOM   2016  N   ASN A 130      17.601  16.116   5.586  1.00  0.75           N  
ATOM   2017  CA  ASN A 130      18.266  15.363   6.635  1.00  0.75           C  
ATOM   2018  C   ASN A 130      17.685  15.650   8.031  1.00  0.75           C  
ATOM   2019  O   ASN A 130      18.227  15.213   9.044  1.00  0.75           O  
ATOM   2020  CB  ASN A 130      19.745  15.687   6.581  1.00  0.75           C  
ATOM   2021  CG  ASN A 130      20.385  15.100   5.339  1.00  0.75           C  
ATOM   2022  OD1 ASN A 130      20.676  13.898   5.288  1.00  0.75           O  
ATOM   2023  ND2 ASN A 130      20.565  15.918   4.325  1.00  0.75           N  
ATOM   2024  H   ASN A 130      17.963  17.040   5.332  1.00  0.75           H  
ATOM   2025  HA  ASN A 130      18.129  14.301   6.437  1.00  0.75           H  
ATOM   2026 1HB  ASN A 130      19.873  16.776   6.567  1.00  0.75           H  
ATOM   2027 2HB  ASN A 130      20.249  15.303   7.472  1.00  0.75           H  
ATOM   2028 1HD2 ASN A 130      20.963  15.586   3.458  1.00  0.75           H  
ATOM   2029 2HD2 ASN A 130      20.274  16.892   4.397  1.00  0.75           H  
ATOM   2030  N   GLY A 131      16.564  16.378   8.087  1.00  0.73           N  
ATOM   2031  CA  GLY A 131      15.869  16.657   9.339  1.00  0.73           C  
ATOM   2032  C   GLY A 131      16.511  17.740  10.206  1.00  0.73           C  
ATOM   2033  O   GLY A 131      16.173  17.873  11.390  1.00  0.73           O  
ATOM   2034  H   GLY A 131      16.136  16.735   7.234  1.00  0.73           H  
ATOM   2035 1HA  GLY A 131      14.858  16.971   9.090  1.00  0.73           H  
ATOM   2036 2HA  GLY A 131      15.773  15.736   9.906  1.00  0.73           H  
ATOM   2037  N   ALA A 132      17.471  18.470   9.655  1.00  0.71           N  
ATOM   2038  CA  ALA A 132      18.174  19.488  10.419  1.00  0.71           C  
ATOM   2039  C   ALA A 132      17.408  20.801  10.391  1.00  0.71           C  
ATOM   2040  O   ALA A 132      16.690  21.104   9.433  1.00  0.71           O  
ATOM   2041  CB  ALA A 132      19.582  19.669   9.900  1.00  0.71           C  
ATOM   2042  H   ALA A 132      17.693  18.351   8.670  1.00  0.71           H  
ATOM   2043  HA  ALA A 132      18.232  19.158  11.457  1.00  0.71           H  
ATOM   2044 1HB  ALA A 132      20.098  20.416  10.509  1.00  0.71           H  
ATOM   2045 2HB  ALA A 132      20.106  18.718   9.968  1.00  0.71           H  
ATOM   2046 3HB  ALA A 132      19.556  19.990   8.874  1.00  0.71           H  
ATOM   2047  N   LEU A 133      17.578  21.577  11.448  1.00  0.69           N  
ATOM   2048  CA  LEU A 133      16.961  22.885  11.574  1.00  0.69           C  
ATOM   2049  C   LEU A 133      17.907  24.029  11.256  1.00  0.69           C  
ATOM   2050  O   LEU A 133      18.954  24.180  11.890  1.00  0.69           O  
ATOM   2051  CB  LEU A 133      16.432  23.071  12.995  1.00  0.69           C  
ATOM   2052  CG  LEU A 133      15.858  24.461  13.309  1.00  0.69           C  
ATOM   2053  CD1 LEU A 133      14.628  24.712  12.464  1.00  0.69           C  
ATOM   2054  CD2 LEU A 133      15.530  24.538  14.780  1.00  0.69           C  
ATOM   2055  H   LEU A 133      18.183  21.238  12.195  1.00  0.69           H  
ATOM   2056  HA  LEU A 133      16.126  22.935  10.881  1.00  0.69           H  
ATOM   2057 1HB  LEU A 133      15.646  22.338  13.167  1.00  0.69           H  
ATOM   2058 2HB  LEU A 133      17.238  22.869  13.689  1.00  0.69           H  
ATOM   2059  HG  LEU A 133      16.595  25.226  13.060  1.00  0.69           H  
ATOM   2060 1HD1 LEU A 133      14.235  25.705  12.686  1.00  0.69           H  
ATOM   2061 2HD1 LEU A 133      14.893  24.659  11.411  1.00  0.69           H  
ATOM   2062 3HD1 LEU A 133      13.873  23.962  12.687  1.00  0.69           H  
ATOM   2063 1HD2 LEU A 133      15.132  25.527  15.011  1.00  0.69           H  
ATOM   2064 2HD2 LEU A 133      14.791  23.779  15.031  1.00  0.69           H  
ATOM   2065 3HD2 LEU A 133      16.431  24.370  15.346  1.00  0.69           H  
ATOM   2066  N   VAL A 134      17.532  24.851  10.287  1.00  0.68           N  
ATOM   2067  CA  VAL A 134      18.375  25.984   9.964  1.00  0.68           C  
ATOM   2068  C   VAL A 134      18.000  27.205  10.788  1.00  0.68           C  
ATOM   2069  O   VAL A 134      16.845  27.637  10.819  1.00  0.68           O  
ATOM   2070  CB  VAL A 134      18.325  26.334   8.467  1.00  0.68           C  
ATOM   2071  CG1 VAL A 134      19.168  27.594   8.217  1.00  0.68           C  
ATOM   2072  CG2 VAL A 134      18.897  25.191   7.670  1.00  0.68           C  
ATOM   2073  H   VAL A 134      16.671  24.686   9.785  1.00  0.68           H  
ATOM   2074  HA  VAL A 134      19.405  25.726  10.202  1.00  0.68           H  
ATOM   2075  HB  VAL A 134      17.299  26.536   8.161  1.00  0.68           H  
ATOM   2076 1HG1 VAL A 134      19.152  27.843   7.155  1.00  0.68           H  
ATOM   2077 2HG1 VAL A 134      18.771  28.430   8.784  1.00  0.68           H  
ATOM   2078 3HG1 VAL A 134      20.203  27.407   8.526  1.00  0.68           H  
ATOM   2079 1HG2 VAL A 134      18.884  25.445   6.620  1.00  0.68           H  
ATOM   2080 2HG2 VAL A 134      19.919  25.021   7.975  1.00  0.68           H  
ATOM   2081 3HG2 VAL A 134      18.306  24.297   7.842  1.00  0.68           H  
ATOM   2082  N   ILE A 135      19.012  27.749  11.430  1.00  0.69           N  
ATOM   2083  CA  ILE A 135      18.955  28.938  12.244  1.00  0.69           C  
ATOM   2084  C   ILE A 135      19.564  30.045  11.407  1.00  0.69           C  
ATOM   2085  O   ILE A 135      20.639  29.864  10.830  1.00  0.69           O  
ATOM   2086  CB  ILE A 135      19.769  28.748  13.532  1.00  0.69           C  
ATOM   2087  CG1 ILE A 135      19.288  27.496  14.292  1.00  0.69           C  
ATOM   2088  CG2 ILE A 135      19.686  29.996  14.387  1.00  0.69           C  
ATOM   2089  CD1 ILE A 135      17.844  27.525  14.688  1.00  0.69           C  
ATOM   2090  H   ILE A 135      19.909  27.291  11.347  1.00  0.69           H  
ATOM   2091  HA  ILE A 135      17.921  29.182  12.478  1.00  0.69           H  
ATOM   2092  HB  ILE A 135      20.800  28.564  13.266  1.00  0.69           H  
ATOM   2093 1HG1 ILE A 135      19.453  26.620  13.657  1.00  0.69           H  
ATOM   2094 2HG1 ILE A 135      19.888  27.385  15.197  1.00  0.69           H  
ATOM   2095 1HG2 ILE A 135      20.272  29.855  15.273  1.00  0.69           H  
ATOM   2096 2HG2 ILE A 135      20.069  30.852  13.830  1.00  0.69           H  
ATOM   2097 3HG2 ILE A 135      18.649  30.179  14.666  1.00  0.69           H  
ATOM   2098 1HD1 ILE A 135      17.601  26.610  15.216  1.00  0.69           H  
ATOM   2099 2HD1 ILE A 135      17.667  28.379  15.344  1.00  0.69           H  
ATOM   2100 3HD1 ILE A 135      17.221  27.612  13.798  1.00  0.69           H  
ATOM   2101  N   LYS A 136      18.871  31.162  11.276  1.00  0.70           N  
ATOM   2102  CA  LYS A 136      19.401  32.204  10.418  1.00  0.70           C  
ATOM   2103  C   LYS A 136      19.959  33.367  11.213  1.00  0.70           C  
ATOM   2104  O   LYS A 136      19.373  33.796  12.209  1.00  0.70           O  
ATOM   2105  CB  LYS A 136      18.312  32.656   9.449  1.00  0.70           C  
ATOM   2106  CG  LYS A 136      17.884  31.524   8.521  1.00  0.70           C  
ATOM   2107  CD  LYS A 136      16.799  31.920   7.539  1.00  0.70           C  
ATOM   2108  CE  LYS A 136      16.388  30.701   6.721  1.00  0.70           C  
ATOM   2109  NZ  LYS A 136      15.327  31.001   5.707  1.00  0.70           N  
ATOM   2110  H   LYS A 136      17.992  31.280  11.758  1.00  0.70           H  
ATOM   2111  HA  LYS A 136      20.213  31.789   9.830  1.00  0.70           H  
ATOM   2112 1HB  LYS A 136      17.442  33.000  10.003  1.00  0.70           H  
ATOM   2113 2HB  LYS A 136      18.676  33.485   8.856  1.00  0.70           H  
ATOM   2114 1HG  LYS A 136      18.760  31.182   7.960  1.00  0.70           H  
ATOM   2115 2HG  LYS A 136      17.519  30.689   9.120  1.00  0.70           H  
ATOM   2116 1HD  LYS A 136      15.930  32.306   8.077  1.00  0.70           H  
ATOM   2117 2HD  LYS A 136      17.169  32.695   6.868  1.00  0.70           H  
ATOM   2118 1HE  LYS A 136      17.268  30.315   6.212  1.00  0.70           H  
ATOM   2119 2HE  LYS A 136      16.014  29.934   7.399  1.00  0.70           H  
ATOM   2120 1HZ  LYS A 136      15.112  30.122   5.195  1.00  0.70           H  
ATOM   2121 2HZ  LYS A 136      14.498  31.341   6.156  1.00  0.70           H  
ATOM   2122 3HZ  LYS A 136      15.670  31.684   5.053  1.00  0.70           H  
ATOM   2123  N   VAL A 137      21.093  33.875  10.751  1.00  0.72           N  
ATOM   2124  CA  VAL A 137      21.732  35.036  11.359  1.00  0.72           C  
ATOM   2125  C   VAL A 137      21.838  36.202  10.396  1.00  0.72           C  
ATOM   2126  O   VAL A 137      22.729  36.185   9.561  1.00  0.72           O  
ATOM   2127  CB  VAL A 137      23.127  34.698  11.839  1.00  0.72           C  
ATOM   2128  CG1 VAL A 137      23.723  35.932  12.416  1.00  0.72           C  
ATOM   2129  CG2 VAL A 137      23.017  33.650  12.862  1.00  0.72           C  
ATOM   2130  H   VAL A 137      21.511  33.420   9.935  1.00  0.72           H  
ATOM   2131  HA  VAL A 137      21.179  35.296  12.250  1.00  0.72           H  
ATOM   2132  HB  VAL A 137      23.751  34.358  11.011  1.00  0.72           H  
ATOM   2133 1HG1 VAL A 137      24.693  35.744  12.797  1.00  0.72           H  
ATOM   2134 2HG1 VAL A 137      23.778  36.707  11.649  1.00  0.72           H  
ATOM   2135 3HG1 VAL A 137      23.093  36.267  13.208  1.00  0.72           H  
ATOM   2136 1HG2 VAL A 137      23.990  33.397  13.247  1.00  0.72           H  
ATOM   2137 2HG2 VAL A 137      22.397  34.036  13.645  1.00  0.72           H  
ATOM   2138 3HG2 VAL A 137      22.553  32.777  12.433  1.00  0.72           H  
ATOM   2139  N   PRO A 138      21.037  37.261  10.544  1.00  0.74           N  
ATOM   2140  CA  PRO A 138      20.926  38.395   9.636  1.00  0.74           C  
ATOM   2141  C   PRO A 138      22.232  39.088   9.281  1.00  0.74           C  
ATOM   2142  O   PRO A 138      23.143  39.188  10.105  1.00  0.74           O  
ATOM   2143  CB  PRO A 138      20.027  39.348  10.424  1.00  0.74           C  
ATOM   2144  CG  PRO A 138      19.193  38.452  11.299  1.00  0.74           C  
ATOM   2145  CD  PRO A 138      20.100  37.324  11.686  1.00  0.74           C  
ATOM   2146  HA  PRO A 138      20.415  38.058   8.718  1.00  0.74           H  
ATOM   2147 1HB  PRO A 138      20.651  40.052  10.998  1.00  0.74           H  
ATOM   2148 2HB  PRO A 138      19.428  39.955   9.721  1.00  0.74           H  
ATOM   2149 1HG  PRO A 138      18.818  39.013  12.169  1.00  0.74           H  
ATOM   2150 2HG  PRO A 138      18.309  38.109  10.740  1.00  0.74           H  
ATOM   2151 1HD  PRO A 138      20.623  37.540  12.618  1.00  0.74           H  
ATOM   2152 2HD  PRO A 138      19.468  36.426  11.740  1.00  0.74           H  
ATOM   2153  N   ARG A 139      22.304  39.558   8.038  1.00  0.77           N  
ATOM   2154  CA  ARG A 139      23.477  40.263   7.489  1.00  0.77           C  
ATOM   2155  C   ARG A 139      23.670  41.630   8.125  1.00  0.77           C  
ATOM   2156  O   ARG A 139      22.721  42.228   8.640  1.00  0.77           O  
ATOM   2157  CB  ARG A 139      23.331  40.498   5.988  1.00  0.77           C  
ATOM   2158  CG  ARG A 139      22.210  41.530   5.621  1.00  0.77           C  
ATOM   2159  CD  ARG A 139      22.088  41.761   4.142  1.00  0.77           C  
ATOM   2160  NE  ARG A 139      20.920  42.590   3.766  1.00  0.77           N  
ATOM   2161  CZ  ARG A 139      20.876  43.940   3.720  1.00  0.77           C  
ATOM   2162  NH1 ARG A 139      21.924  44.657   4.046  1.00  0.77           N  
ATOM   2163  NH2 ARG A 139      19.760  44.558   3.342  1.00  0.77           N  
ATOM   2164  H   ARG A 139      21.475  39.426   7.441  1.00  0.77           H  
ATOM   2165  HA  ARG A 139      24.367  39.657   7.672  1.00  0.77           H  
ATOM   2166 1HB  ARG A 139      24.273  40.864   5.579  1.00  0.77           H  
ATOM   2167 2HB  ARG A 139      23.092  39.565   5.487  1.00  0.77           H  
ATOM   2168 1HG  ARG A 139      21.268  41.191   6.003  1.00  0.77           H  
ATOM   2169 2HG  ARG A 139      22.450  42.486   6.084  1.00  0.77           H  
ATOM   2170 1HD  ARG A 139      22.968  42.261   3.794  1.00  0.77           H  
ATOM   2171 2HD  ARG A 139      21.998  40.806   3.636  1.00  0.77           H  
ATOM   2172  HE  ARG A 139      20.081  42.093   3.504  1.00  0.77           H  
ATOM   2173 1HH1 ARG A 139      22.778  44.203   4.347  1.00  0.77           H  
ATOM   2174 2HH1 ARG A 139      21.874  45.667   3.997  1.00  0.77           H  
ATOM   2175 1HH2 ARG A 139      18.909  44.023   3.082  1.00  0.77           H  
ATOM   2176 2HH2 ARG A 139      19.735  45.566   3.304  1.00  0.77           H  
ATOM   2177  N   ARG A 140      24.888  42.154   8.051  1.00  0.80           N  
ATOM   2178  CA  ARG A 140      25.129  43.512   8.511  1.00  0.80           C  
ATOM   2179  C   ARG A 140      24.621  44.488   7.436  1.00  0.80           C  
ATOM   2180  O   ARG A 140      24.483  44.091   6.277  1.00  0.80           O  
ATOM   2181  CB  ARG A 140      26.604  43.737   8.801  1.00  0.80           C  
ATOM   2182  CG  ARG A 140      27.165  42.960   9.988  1.00  0.80           C  
ATOM   2183  CD  ARG A 140      28.565  43.379  10.261  1.00  0.80           C  
ATOM   2184  NE  ARG A 140      29.180  42.695  11.391  1.00  0.80           N  
ATOM   2185  CZ  ARG A 140      29.044  43.080  12.680  1.00  0.80           C  
ATOM   2186  NH1 ARG A 140      28.279  44.105  12.980  1.00  0.80           N  
ATOM   2187  NH2 ARG A 140      29.684  42.447  13.638  1.00  0.80           N  
ATOM   2188  H   ARG A 140      25.670  41.626   7.646  1.00  0.80           H  
ATOM   2189  HA  ARG A 140      24.580  43.642   9.436  1.00  0.80           H  
ATOM   2190 1HB  ARG A 140      27.178  43.409   7.929  1.00  0.80           H  
ATOM   2191 2HB  ARG A 140      26.832  44.782   8.939  1.00  0.80           H  
ATOM   2192 1HG  ARG A 140      26.553  43.120  10.873  1.00  0.80           H  
ATOM   2193 2HG  ARG A 140      27.172  41.903   9.726  1.00  0.80           H  
ATOM   2194 1HD  ARG A 140      29.158  43.161   9.390  1.00  0.80           H  
ATOM   2195 2HD  ARG A 140      28.595  44.450  10.450  1.00  0.80           H  
ATOM   2196  HE  ARG A 140      29.783  41.902  11.186  1.00  0.80           H  
ATOM   2197 1HH1 ARG A 140      27.789  44.599  12.252  1.00  0.80           H  
ATOM   2198 2HH1 ARG A 140      28.182  44.398  13.945  1.00  0.80           H  
ATOM   2199 1HH2 ARG A 140      30.305  41.692  13.415  1.00  0.80           H  
ATOM   2200 2HH2 ARG A 140      29.591  42.766  14.618  1.00  0.80           H  
ATOM   2201  N   PRO A 141      24.307  45.756   7.761  1.00  0.81           N  
ATOM   2202  CA  PRO A 141      23.895  46.801   6.821  1.00  0.81           C  
ATOM   2203  C   PRO A 141      24.802  46.938   5.589  1.00  0.81           C  
ATOM   2204  O   PRO A 141      24.332  47.296   4.512  1.00  0.81           O  
ATOM   2205  CB  PRO A 141      23.958  48.054   7.696  1.00  0.81           C  
ATOM   2206  CG  PRO A 141      23.641  47.552   9.087  1.00  0.81           C  
ATOM   2207  CD  PRO A 141      24.305  46.197   9.180  1.00  0.81           C  
ATOM   2208  HA  PRO A 141      22.860  46.603   6.509  1.00  0.81           H  
ATOM   2209 1HB  PRO A 141      24.955  48.517   7.621  1.00  0.81           H  
ATOM   2210 2HB  PRO A 141      23.233  48.800   7.337  1.00  0.81           H  
ATOM   2211 1HG  PRO A 141      24.021  48.263   9.838  1.00  0.81           H  
ATOM   2212 2HG  PRO A 141      22.551  47.498   9.228  1.00  0.81           H  
ATOM   2213 1HD  PRO A 141      25.316  46.305   9.578  1.00  0.81           H  
ATOM   2214 2HD  PRO A 141      23.667  45.555   9.799  1.00  0.81           H  
ATOM   2215  N   ASP A 142      26.098  46.631   5.737  1.00  0.81           N  
ATOM   2216  CA  ASP A 142      27.051  46.713   4.626  1.00  0.81           C  
ATOM   2217  C   ASP A 142      27.144  45.387   3.864  1.00  0.81           C  
ATOM   2218  O   ASP A 142      28.038  45.188   3.041  1.00  0.81           O  
ATOM   2219  CB  ASP A 142      28.441  47.117   5.116  1.00  0.81           C  
ATOM   2220  CG  ASP A 142      29.124  46.091   6.030  1.00  0.81           C  
ATOM   2221  OD1 ASP A 142      28.544  45.054   6.324  1.00  0.81           O  
ATOM   2222  OD2 ASP A 142      30.227  46.361   6.444  1.00  0.81           O  
ATOM   2223  H   ASP A 142      26.439  46.352   6.642  1.00  0.81           H  
ATOM   2224  HA  ASP A 142      26.703  47.477   3.931  1.00  0.81           H  
ATOM   2225 1HB  ASP A 142      29.085  47.283   4.252  1.00  0.81           H  
ATOM   2226 2HB  ASP A 142      28.371  48.064   5.651  1.00  0.81           H  
ATOM   2227  N   PHE A 143      26.210  44.484   4.164  1.00  0.79           N  
ATOM   2228  CA  PHE A 143      26.060  43.147   3.605  1.00  0.79           C  
ATOM   2229  C   PHE A 143      27.173  42.167   3.988  1.00  0.79           C  
ATOM   2230  O   PHE A 143      27.238  41.063   3.440  1.00  0.79           O  
ATOM   2231  CB  PHE A 143      25.963  43.229   2.073  1.00  0.79           C  
ATOM   2232  CG  PHE A 143      24.814  44.064   1.518  1.00  0.79           C  
ATOM   2233  CD1 PHE A 143      24.973  45.393   1.235  1.00  0.79           C  
ATOM   2234  CD2 PHE A 143      23.608  43.496   1.213  1.00  0.79           C  
ATOM   2235  CE1 PHE A 143      23.970  46.133   0.690  1.00  0.79           C  
ATOM   2236  CE2 PHE A 143      22.592  44.233   0.658  1.00  0.79           C  
ATOM   2237  CZ  PHE A 143      22.785  45.556   0.402  1.00  0.79           C  
ATOM   2238  H   PHE A 143      25.534  44.729   4.876  1.00  0.79           H  
ATOM   2239  HA  PHE A 143      25.132  42.742   3.989  1.00  0.79           H  
ATOM   2240 1HB  PHE A 143      26.882  43.599   1.667  1.00  0.79           H  
ATOM   2241 2HB  PHE A 143      25.839  42.218   1.683  1.00  0.79           H  
ATOM   2242  HD1 PHE A 143      25.918  45.868   1.454  1.00  0.79           H  
ATOM   2243  HD2 PHE A 143      23.461  42.452   1.412  1.00  0.79           H  
ATOM   2244  HE1 PHE A 143      24.127  47.190   0.481  1.00  0.79           H  
ATOM   2245  HE2 PHE A 143      21.642  43.760   0.426  1.00  0.79           H  
ATOM   2246  HZ  PHE A 143      22.010  46.148  -0.025  1.00  0.79           H  
ATOM   2247  N   SER A 144      28.024  42.513   4.952  1.00  0.77           N  
ATOM   2248  CA  SER A 144      29.018  41.547   5.380  1.00  0.77           C  
ATOM   2249  C   SER A 144      28.440  40.556   6.396  1.00  0.77           C  
ATOM   2250  O   SER A 144      27.336  40.730   6.933  1.00  0.77           O  
ATOM   2251  CB  SER A 144      30.252  42.231   5.928  1.00  0.77           C  
ATOM   2252  OG  SER A 144      29.988  42.882   7.124  1.00  0.77           O  
ATOM   2253  H   SER A 144      28.004  43.446   5.387  1.00  0.77           H  
ATOM   2254  HA  SER A 144      29.335  40.978   4.505  1.00  0.77           H  
ATOM   2255 1HB  SER A 144      31.036  41.494   6.081  1.00  0.77           H  
ATOM   2256 2HB  SER A 144      30.619  42.955   5.198  1.00  0.77           H  
ATOM   2257  HG  SER A 144      29.477  43.692   6.883  1.00  0.77           H  
ATOM   2258  N   LEU A 145      29.209  39.503   6.650  1.00  0.73           N  
ATOM   2259  CA  LEU A 145      28.856  38.446   7.590  1.00  0.73           C  
ATOM   2260  C   LEU A 145      28.684  38.965   9.016  1.00  0.73           C  
ATOM   2261  O   LEU A 145      29.587  39.599   9.569  1.00  0.73           O  
ATOM   2262  CB  LEU A 145      29.988  37.419   7.595  1.00  0.73           C  
ATOM   2263  CG  LEU A 145      29.766  36.150   8.325  1.00  0.73           C  
ATOM   2264  CD1 LEU A 145      28.745  35.378   7.567  1.00  0.73           C  
ATOM   2265  CD2 LEU A 145      31.069  35.370   8.459  1.00  0.73           C  
ATOM   2266  H   LEU A 145      30.093  39.437   6.166  1.00  0.73           H  
ATOM   2267  HA  LEU A 145      27.923  37.987   7.263  1.00  0.73           H  
ATOM   2268 1HB  LEU A 145      30.187  37.159   6.576  1.00  0.73           H  
ATOM   2269 2HB  LEU A 145      30.883  37.889   8.011  1.00  0.73           H  
ATOM   2270  HG  LEU A 145      29.377  36.372   9.310  1.00  0.73           H  
ATOM   2271 1HD1 LEU A 145      28.524  34.451   8.068  1.00  0.73           H  
ATOM   2272 2HD1 LEU A 145      27.864  35.970   7.493  1.00  0.73           H  
ATOM   2273 3HD1 LEU A 145      29.122  35.166   6.566  1.00  0.73           H  
ATOM   2274 1HD2 LEU A 145      30.877  34.450   8.996  1.00  0.73           H  
ATOM   2275 2HD2 LEU A 145      31.452  35.145   7.484  1.00  0.73           H  
ATOM   2276 3HD2 LEU A 145      31.795  35.951   8.993  1.00  0.73           H  
ATOM   2277  N   ASN A 146      27.572  38.649   9.668  1.00  0.70           N  
ATOM   2278  CA  ASN A 146      27.422  39.134  11.034  1.00  0.70           C  
ATOM   2279  C   ASN A 146      28.066  38.193  12.027  1.00  0.70           C  
ATOM   2280  O   ASN A 146      27.393  37.483  12.772  1.00  0.70           O  
ATOM   2281  CB  ASN A 146      25.976  39.376  11.372  1.00  0.70           C  
ATOM   2282  CG  ASN A 146      25.797  40.034  12.710  1.00  0.70           C  
ATOM   2283  OD1 ASN A 146      26.706  40.030  13.571  1.00  0.70           O  
ATOM   2284  ND2 ASN A 146      24.635  40.597  12.912  1.00  0.70           N  
ATOM   2285  H   ASN A 146      26.838  38.113   9.222  1.00  0.70           H  
ATOM   2286  HA  ASN A 146      27.943  40.085  11.119  1.00  0.70           H  
ATOM   2287 1HB  ASN A 146      25.528  40.013  10.606  1.00  0.70           H  
ATOM   2288 2HB  ASN A 146      25.435  38.432  11.364  1.00  0.70           H  
ATOM   2289 1HD2 ASN A 146      24.434  41.045  13.781  1.00  0.70           H  
ATOM   2290 2HD2 ASN A 146      23.930  40.559  12.192  1.00  0.70           H  
ATOM   2291  N   VAL A 147      29.381  38.273  12.102  1.00  0.68           N  
ATOM   2292  CA  VAL A 147      30.167  37.375  12.934  1.00  0.68           C  
ATOM   2293  C   VAL A 147      29.815  37.437  14.404  1.00  0.68           C  
ATOM   2294  O   VAL A 147      29.721  36.404  15.062  1.00  0.68           O  
ATOM   2295  CB  VAL A 147      31.649  37.688  12.789  1.00  0.68           C  
ATOM   2296  CG1 VAL A 147      32.451  36.915  13.808  1.00  0.68           C  
ATOM   2297  CG2 VAL A 147      32.081  37.318  11.432  1.00  0.68           C  
ATOM   2298  H   VAL A 147      29.834  38.918  11.451  1.00  0.68           H  
ATOM   2299  HA  VAL A 147      29.999  36.362  12.584  1.00  0.68           H  
ATOM   2300  HB  VAL A 147      31.817  38.751  12.960  1.00  0.68           H  
ATOM   2301 1HG1 VAL A 147      33.497  37.155  13.682  1.00  0.68           H  
ATOM   2302 2HG1 VAL A 147      32.131  37.196  14.804  1.00  0.68           H  
ATOM   2303 3HG1 VAL A 147      32.306  35.849  13.667  1.00  0.68           H  
ATOM   2304 1HG2 VAL A 147      33.136  37.546  11.334  1.00  0.68           H  
ATOM   2305 2HG2 VAL A 147      31.916  36.256  11.287  1.00  0.68           H  
ATOM   2306 3HG2 VAL A 147      31.510  37.888  10.694  1.00  0.68           H  
ATOM   2307  N   GLU A 148      29.620  38.635  14.942  1.00  0.67           N  
ATOM   2308  CA  GLU A 148      29.310  38.723  16.362  1.00  0.67           C  
ATOM   2309  C   GLU A 148      27.999  38.026  16.706  1.00  0.67           C  
ATOM   2310  O   GLU A 148      27.909  37.362  17.744  1.00  0.67           O  
ATOM   2311  CB  GLU A 148      29.282  40.180  16.812  1.00  0.67           C  
ATOM   2312  CG  GLU A 148      30.670  40.837  16.862  1.00  0.67           C  
ATOM   2313  CD  GLU A 148      30.635  42.320  17.187  1.00  0.67           C  
ATOM   2314  OE1 GLU A 148      29.848  43.025  16.587  1.00  0.67           O  
ATOM   2315  OE2 GLU A 148      31.392  42.742  18.028  1.00  0.67           O  
ATOM   2316  H   GLU A 148      29.680  39.460  14.367  1.00  0.67           H  
ATOM   2317  HA  GLU A 148      30.105  38.219  16.913  1.00  0.67           H  
ATOM   2318 1HB  GLU A 148      28.656  40.757  16.128  1.00  0.67           H  
ATOM   2319 2HB  GLU A 148      28.835  40.247  17.803  1.00  0.67           H  
ATOM   2320 1HG  GLU A 148      31.266  40.328  17.619  1.00  0.67           H  
ATOM   2321 2HG  GLU A 148      31.159  40.690  15.899  1.00  0.67           H  
ATOM   2322  N   GLN A 149      26.993  38.125  15.826  1.00  0.66           N  
ATOM   2323  CA  GLN A 149      25.734  37.461  16.119  1.00  0.66           C  
ATOM   2324  C   GLN A 149      25.882  35.979  15.843  1.00  0.66           C  
ATOM   2325  O   GLN A 149      25.322  35.155  16.560  1.00  0.66           O  
ATOM   2326  CB  GLN A 149      24.572  38.053  15.342  1.00  0.66           C  
ATOM   2327  CG  GLN A 149      23.233  37.473  15.767  1.00  0.66           C  
ATOM   2328  CD  GLN A 149      22.053  38.143  15.097  1.00  0.66           C  
ATOM   2329  OE1 GLN A 149      22.198  38.907  14.139  1.00  0.66           O  
ATOM   2330  NE2 GLN A 149      20.861  37.860  15.609  1.00  0.66           N  
ATOM   2331  H   GLN A 149      27.084  38.681  14.975  1.00  0.66           H  
ATOM   2332  HA  GLN A 149      25.516  37.583  17.180  1.00  0.66           H  
ATOM   2333 1HB  GLN A 149      24.544  39.129  15.495  1.00  0.66           H  
ATOM   2334 2HB  GLN A 149      24.722  37.872  14.285  1.00  0.66           H  
ATOM   2335 1HG  GLN A 149      23.217  36.413  15.530  1.00  0.66           H  
ATOM   2336 2HG  GLN A 149      23.131  37.609  16.845  1.00  0.66           H  
ATOM   2337 1HE2 GLN A 149      20.036  38.275  15.223  1.00  0.66           H  
ATOM   2338 2HE2 GLN A 149      20.788  37.241  16.393  1.00  0.66           H  
ATOM   2339  N   ILE A 150      26.671  35.611  14.835  1.00  0.66           N  
ATOM   2340  CA  ILE A 150      26.861  34.193  14.574  1.00  0.66           C  
ATOM   2341  C   ILE A 150      27.472  33.529  15.786  1.00  0.66           C  
ATOM   2342  O   ILE A 150      27.006  32.477  16.212  1.00  0.66           O  
ATOM   2343  CB  ILE A 150      27.775  33.917  13.381  1.00  0.66           C  
ATOM   2344  CG1 ILE A 150      27.107  34.318  12.083  1.00  0.66           C  
ATOM   2345  CG2 ILE A 150      28.106  32.482  13.387  1.00  0.66           C  
ATOM   2346  CD1 ILE A 150      28.015  34.362  10.933  1.00  0.66           C  
ATOM   2347  H   ILE A 150      27.113  36.311  14.237  1.00  0.66           H  
ATOM   2348  HA  ILE A 150      25.896  33.740  14.391  1.00  0.66           H  
ATOM   2349  HB  ILE A 150      28.686  34.501  13.475  1.00  0.66           H  
ATOM   2350 1HG1 ILE A 150      26.301  33.618  11.866  1.00  0.66           H  
ATOM   2351 2HG1 ILE A 150      26.699  35.289  12.190  1.00  0.66           H  
ATOM   2352 1HG2 ILE A 150      28.742  32.297  12.570  1.00  0.66           H  
ATOM   2353 2HG2 ILE A 150      28.610  32.212  14.314  1.00  0.66           H  
ATOM   2354 3HG2 ILE A 150      27.197  31.900  13.290  1.00  0.66           H  
ATOM   2355 1HD1 ILE A 150      27.447  34.671  10.073  1.00  0.66           H  
ATOM   2356 2HD1 ILE A 150      28.797  35.076  11.128  1.00  0.66           H  
ATOM   2357 3HD1 ILE A 150      28.454  33.391  10.755  1.00  0.66           H  
ATOM   2358  N   ILE A 151      28.481  34.156  16.376  1.00  0.66           N  
ATOM   2359  CA  ILE A 151      29.103  33.597  17.559  1.00  0.66           C  
ATOM   2360  C   ILE A 151      28.093  33.481  18.696  1.00  0.66           C  
ATOM   2361  O   ILE A 151      28.009  32.432  19.344  1.00  0.66           O  
ATOM   2362  CB  ILE A 151      30.303  34.449  17.989  1.00  0.66           C  
ATOM   2363  CG1 ILE A 151      31.435  34.303  16.928  1.00  0.66           C  
ATOM   2364  CG2 ILE A 151      30.757  34.056  19.383  1.00  0.66           C  
ATOM   2365  CD1 ILE A 151      32.545  35.283  17.070  1.00  0.66           C  
ATOM   2366  H   ILE A 151      28.835  35.027  15.978  1.00  0.66           H  
ATOM   2367  HA  ILE A 151      29.461  32.600  17.321  1.00  0.66           H  
ATOM   2368  HB  ILE A 151      30.008  35.504  17.989  1.00  0.66           H  
ATOM   2369 1HG1 ILE A 151      31.863  33.329  16.996  1.00  0.66           H  
ATOM   2370 2HG1 ILE A 151      31.000  34.421  15.937  1.00  0.66           H  
ATOM   2371 1HG2 ILE A 151      31.600  34.678  19.675  1.00  0.66           H  
ATOM   2372 2HG2 ILE A 151      29.935  34.203  20.083  1.00  0.66           H  
ATOM   2373 3HG2 ILE A 151      31.048  33.025  19.392  1.00  0.66           H  
ATOM   2374 1HD1 ILE A 151      33.277  35.100  16.290  1.00  0.66           H  
ATOM   2375 2HD1 ILE A 151      32.151  36.294  16.979  1.00  0.66           H  
ATOM   2376 3HD1 ILE A 151      33.013  35.162  18.043  1.00  0.66           H  
ATOM   2377  N   GLU A 152      27.286  34.527  18.930  1.00  0.67           N  
ATOM   2378  CA  GLU A 152      26.276  34.428  19.980  1.00  0.67           C  
ATOM   2379  C   GLU A 152      25.336  33.241  19.733  1.00  0.67           C  
ATOM   2380  O   GLU A 152      25.097  32.428  20.635  1.00  0.67           O  
ATOM   2381  CB  GLU A 152      25.450  35.723  20.079  1.00  0.67           C  
ATOM   2382  CG  GLU A 152      24.394  35.671  21.184  1.00  0.67           C  
ATOM   2383  CD  GLU A 152      23.548  36.945  21.396  1.00  0.67           C  
ATOM   2384  OE1 GLU A 152      23.736  37.907  20.691  1.00  0.67           O  
ATOM   2385  OE2 GLU A 152      22.708  36.927  22.289  1.00  0.67           O  
ATOM   2386  H   GLU A 152      27.385  35.393  18.395  1.00  0.67           H  
ATOM   2387  HA  GLU A 152      26.785  34.266  20.930  1.00  0.67           H  
ATOM   2388 1HB  GLU A 152      26.111  36.570  20.259  1.00  0.67           H  
ATOM   2389 2HB  GLU A 152      24.940  35.900  19.131  1.00  0.67           H  
ATOM   2390 1HG  GLU A 152      23.719  34.857  20.928  1.00  0.67           H  
ATOM   2391 2HG  GLU A 152      24.890  35.413  22.118  1.00  0.67           H  
ATOM   2392  N   VAL A 153      24.862  33.106  18.494  1.00  0.68           N  
ATOM   2393  CA  VAL A 153      23.957  32.029  18.127  1.00  0.68           C  
ATOM   2394  C   VAL A 153      24.591  30.668  18.286  1.00  0.68           C  
ATOM   2395  O   VAL A 153      23.970  29.765  18.842  1.00  0.68           O  
ATOM   2396  CB  VAL A 153      23.452  32.215  16.690  1.00  0.68           C  
ATOM   2397  CG1 VAL A 153      22.714  31.000  16.225  1.00  0.68           C  
ATOM   2398  CG2 VAL A 153      22.510  33.417  16.685  1.00  0.68           C  
ATOM   2399  H   VAL A 153      25.118  33.798  17.791  1.00  0.68           H  
ATOM   2400  HA  VAL A 153      23.092  32.081  18.789  1.00  0.68           H  
ATOM   2401  HB  VAL A 153      24.299  32.384  16.020  1.00  0.68           H  
ATOM   2402 1HG1 VAL A 153      22.362  31.166  15.208  1.00  0.68           H  
ATOM   2403 2HG1 VAL A 153      23.376  30.137  16.245  1.00  0.68           H  
ATOM   2404 3HG1 VAL A 153      21.872  30.830  16.883  1.00  0.68           H  
ATOM   2405 1HG2 VAL A 153      22.127  33.582  15.707  1.00  0.68           H  
ATOM   2406 2HG2 VAL A 153      21.680  33.220  17.364  1.00  0.68           H  
ATOM   2407 3HG2 VAL A 153      23.045  34.301  17.021  1.00  0.68           H  
ATOM   2408  N   VAL A 154      25.831  30.524  17.853  1.00  0.68           N  
ATOM   2409  CA  VAL A 154      26.509  29.258  17.987  1.00  0.68           C  
ATOM   2410  C   VAL A 154      26.651  28.832  19.440  1.00  0.68           C  
ATOM   2411  O   VAL A 154      26.458  27.660  19.772  1.00  0.68           O  
ATOM   2412  CB  VAL A 154      27.851  29.290  17.263  1.00  0.68           C  
ATOM   2413  CG1 VAL A 154      28.675  28.066  17.612  1.00  0.68           C  
ATOM   2414  CG2 VAL A 154      27.557  29.303  15.724  1.00  0.68           C  
ATOM   2415  H   VAL A 154      26.303  31.305  17.404  1.00  0.68           H  
ATOM   2416  HA  VAL A 154      25.906  28.536  17.481  1.00  0.68           H  
ATOM   2417  HB  VAL A 154      28.405  30.189  17.554  1.00  0.68           H  
ATOM   2418 1HG1 VAL A 154      29.608  28.094  17.081  1.00  0.68           H  
ATOM   2419 2HG1 VAL A 154      28.869  28.054  18.683  1.00  0.68           H  
ATOM   2420 3HG1 VAL A 154      28.134  27.184  17.337  1.00  0.68           H  
ATOM   2421 1HG2 VAL A 154      28.463  29.335  15.153  1.00  0.68           H  
ATOM   2422 2HG2 VAL A 154      27.018  28.413  15.453  1.00  0.68           H  
ATOM   2423 3HG2 VAL A 154      26.958  30.170  15.473  1.00  0.68           H  
ATOM   2424  N   LYS A 155      26.994  29.769  20.314  1.00  0.69           N  
ATOM   2425  CA  LYS A 155      27.097  29.460  21.730  1.00  0.69           C  
ATOM   2426  C   LYS A 155      25.740  29.077  22.363  1.00  0.69           C  
ATOM   2427  O   LYS A 155      25.685  28.217  23.257  1.00  0.69           O  
ATOM   2428  CB  LYS A 155      27.724  30.646  22.465  1.00  0.69           C  
ATOM   2429  CG  LYS A 155      29.216  30.836  22.163  1.00  0.69           C  
ATOM   2430  CD  LYS A 155      29.790  32.030  22.902  1.00  0.69           C  
ATOM   2431  CE  LYS A 155      31.286  32.164  22.655  1.00  0.69           C  
ATOM   2432  NZ  LYS A 155      31.857  33.355  23.343  1.00  0.69           N  
ATOM   2433  H   LYS A 155      27.180  30.722  19.992  1.00  0.69           H  
ATOM   2434  HA  LYS A 155      27.763  28.606  21.838  1.00  0.69           H  
ATOM   2435 1HB  LYS A 155      27.207  31.563  22.165  1.00  0.69           H  
ATOM   2436 2HB  LYS A 155      27.594  30.527  23.538  1.00  0.69           H  
ATOM   2437 1HG  LYS A 155      29.765  29.939  22.444  1.00  0.69           H  
ATOM   2438 2HG  LYS A 155      29.342  30.996  21.089  1.00  0.69           H  
ATOM   2439 1HD  LYS A 155      29.290  32.937  22.554  1.00  0.69           H  
ATOM   2440 2HD  LYS A 155      29.610  31.922  23.971  1.00  0.69           H  
ATOM   2441 1HE  LYS A 155      31.788  31.271  23.023  1.00  0.69           H  
ATOM   2442 2HE  LYS A 155      31.466  32.250  21.591  1.00  0.69           H  
ATOM   2443 1HZ  LYS A 155      32.849  33.410  23.158  1.00  0.69           H  
ATOM   2444 2HZ  LYS A 155      31.404  34.191  23.001  1.00  0.69           H  
ATOM   2445 3HZ  LYS A 155      31.705  33.274  24.339  1.00  0.69           H  
ATOM   2446  N   GLN A 156      24.646  29.711  21.910  1.00  0.69           N  
ATOM   2447  CA  GLN A 156      23.309  29.477  22.476  1.00  0.69           C  
ATOM   2448  C   GLN A 156      22.516  28.290  21.911  1.00  0.69           C  
ATOM   2449  O   GLN A 156      21.822  27.607  22.665  1.00  0.69           O  
ATOM   2450  CB  GLN A 156      22.471  30.743  22.304  1.00  0.69           C  
ATOM   2451  CG  GLN A 156      22.969  31.909  23.122  1.00  0.69           C  
ATOM   2452  CD  GLN A 156      22.250  33.197  22.812  1.00  0.69           C  
ATOM   2453  OE1 GLN A 156      21.362  33.254  21.949  1.00  0.69           O  
ATOM   2454  NE2 GLN A 156      22.662  34.257  23.498  1.00  0.69           N  
ATOM   2455  H   GLN A 156      24.752  30.425  21.186  1.00  0.69           H  
ATOM   2456  HA  GLN A 156      23.436  29.302  23.542  1.00  0.69           H  
ATOM   2457 1HB  GLN A 156      22.489  31.040  21.252  1.00  0.69           H  
ATOM   2458 2HB  GLN A 156      21.436  30.539  22.573  1.00  0.69           H  
ATOM   2459 1HG  GLN A 156      22.830  31.684  24.177  1.00  0.69           H  
ATOM   2460 2HG  GLN A 156      24.029  32.055  22.910  1.00  0.69           H  
ATOM   2461 1HE2 GLN A 156      22.295  35.192  23.288  1.00  0.69           H  
ATOM   2462 2HE2 GLN A 156      23.393  34.164  24.167  1.00  0.69           H  
ATOM   2463  N   GLU A 157      22.618  28.029  20.606  1.00  0.69           N  
ATOM   2464  CA  GLU A 157      21.836  26.967  19.962  1.00  0.69           C  
ATOM   2465  C   GLU A 157      22.494  25.581  20.080  1.00  0.69           C  
ATOM   2466  O   GLU A 157      21.839  24.784  20.752  1.00  0.69           O  
ATOM   2467  CB  GLU A 157      21.565  27.338  18.497  1.00  0.69           C  
ATOM   2468  CG  GLU A 157      20.688  28.574  18.288  1.00  0.69           C  
ATOM   2469  CD  GLU A 157      19.256  28.414  18.748  1.00  0.69           C  
ATOM   2470  OE1 GLU A 157      18.711  27.335  18.604  1.00  0.69           O  
ATOM   2471  OE2 GLU A 157      18.700  29.366  19.238  1.00  0.69           O  
ATOM   2472  H   GLU A 157      23.219  28.612  20.029  1.00  0.69           H  
ATOM   2473  HA  GLU A 157      20.872  26.915  20.468  1.00  0.69           H  
ATOM   2474 1HB  GLU A 157      22.499  27.566  18.010  1.00  0.69           H  
ATOM   2475 2HB  GLU A 157      21.127  26.502  17.977  1.00  0.69           H  
ATOM   2476 1HG  GLU A 157      21.142  29.416  18.817  1.00  0.69           H  
ATOM   2477 2HG  GLU A 157      20.692  28.798  17.236  1.00  0.69           H  
ATOM   2478  N   LYS A 158      23.798  25.703  20.312  1.00  0.67           N  
ATOM   2479  CA  LYS A 158      24.766  24.657  19.944  1.00  0.67           C  
ATOM   2480  C   LYS A 158      24.637  23.948  18.572  1.00  0.67           C  
ATOM   2481  O   LYS A 158      24.333  22.756  18.547  1.00  0.67           O  
ATOM   2482  CB  LYS A 158      24.793  23.583  21.026  1.00  0.67           C  
ATOM   2483  CG  LYS A 158      25.144  24.100  22.431  1.00  0.67           C  
ATOM   2484  CD  LYS A 158      26.552  24.678  22.474  1.00  0.67           C  
ATOM   2485  CE  LYS A 158      27.031  24.918  23.914  1.00  0.67           C  
ATOM   2486  NZ  LYS A 158      26.157  25.872  24.648  1.00  0.67           N  
ATOM   2487  H   LYS A 158      23.973  25.998  21.263  1.00  0.67           H  
ATOM   2488  HA  LYS A 158      25.748  25.134  19.952  1.00  0.67           H  
ATOM   2489 1HB  LYS A 158      23.818  23.097  21.084  1.00  0.67           H  
ATOM   2490 2HB  LYS A 158      25.522  22.817  20.761  1.00  0.67           H  
ATOM   2491 1HG  LYS A 158      24.437  24.888  22.710  1.00  0.67           H  
ATOM   2492 2HG  LYS A 158      25.065  23.291  23.153  1.00  0.67           H  
ATOM   2493 1HD  LYS A 158      27.242  24.002  21.971  1.00  0.67           H  
ATOM   2494 2HD  LYS A 158      26.557  25.638  21.943  1.00  0.67           H  
ATOM   2495 1HE  LYS A 158      27.055  23.972  24.451  1.00  0.67           H  
ATOM   2496 2HE  LYS A 158      28.038  25.331  23.877  1.00  0.67           H  
ATOM   2497 1HZ  LYS A 158      26.509  26.016  25.579  1.00  0.67           H  
ATOM   2498 2HZ  LYS A 158      26.128  26.773  24.145  1.00  0.67           H  
ATOM   2499 3HZ  LYS A 158      25.221  25.502  24.696  1.00  0.67           H  
ATOM   2500  N   PRO A 159      24.800  24.638  17.431  1.00  0.66           N  
ATOM   2501  CA  PRO A 159      24.800  24.111  16.075  1.00  0.66           C  
ATOM   2502  C   PRO A 159      25.912  23.123  15.866  1.00  0.66           C  
ATOM   2503  O   PRO A 159      26.939  23.184  16.541  1.00  0.66           O  
ATOM   2504  CB  PRO A 159      25.032  25.332  15.207  1.00  0.66           C  
ATOM   2505  CG  PRO A 159      24.640  26.454  16.081  1.00  0.66           C  
ATOM   2506  CD  PRO A 159      25.066  26.035  17.458  1.00  0.66           C  
ATOM   2507  HA  PRO A 159      23.836  23.643  15.861  1.00  0.66           H  
ATOM   2508 1HB  PRO A 159      26.092  25.373  14.896  1.00  0.66           H  
ATOM   2509 2HB  PRO A 159      24.431  25.255  14.286  1.00  0.66           H  
ATOM   2510 1HG  PRO A 159      25.113  27.354  15.759  1.00  0.66           H  
ATOM   2511 2HG  PRO A 159      23.554  26.623  16.009  1.00  0.66           H  
ATOM   2512 1HD  PRO A 159      26.132  26.185  17.604  1.00  0.66           H  
ATOM   2513 2HD  PRO A 159      24.499  26.589  18.156  1.00  0.66           H  
ATOM   2514  N   LYS A 160      25.721  22.233  14.915  1.00  0.64           N  
ATOM   2515  CA  LYS A 160      26.761  21.299  14.537  1.00  0.64           C  
ATOM   2516  C   LYS A 160      27.556  21.843  13.362  1.00  0.64           C  
ATOM   2517  O   LYS A 160      28.746  21.532  13.218  1.00  0.64           O  
ATOM   2518  CB  LYS A 160      26.155  19.952  14.196  1.00  0.64           C  
ATOM   2519  CG  LYS A 160      25.457  19.277  15.376  1.00  0.64           C  
ATOM   2520  CD  LYS A 160      26.454  18.867  16.450  1.00  0.64           C  
ATOM   2521  CE  LYS A 160      25.781  18.254  17.703  1.00  0.64           C  
ATOM   2522  NZ  LYS A 160      25.007  16.985  17.421  1.00  0.64           N  
ATOM   2523  H   LYS A 160      24.834  22.228  14.416  1.00  0.64           H  
ATOM   2524  HA  LYS A 160      27.444  21.176  15.378  1.00  0.64           H  
ATOM   2525 1HB  LYS A 160      25.409  20.102  13.440  1.00  0.64           H  
ATOM   2526 2HB  LYS A 160      26.913  19.281  13.796  1.00  0.64           H  
ATOM   2527 1HG  LYS A 160      24.700  19.935  15.804  1.00  0.64           H  
ATOM   2528 2HG  LYS A 160      24.975  18.379  15.016  1.00  0.64           H  
ATOM   2529 1HD  LYS A 160      27.142  18.133  16.028  1.00  0.64           H  
ATOM   2530 2HD  LYS A 160      27.029  19.744  16.755  1.00  0.64           H  
ATOM   2531 1HE  LYS A 160      26.568  18.025  18.418  1.00  0.64           H  
ATOM   2532 2HE  LYS A 160      25.106  18.987  18.145  1.00  0.64           H  
ATOM   2533 1HZ  LYS A 160      24.618  16.635  18.276  1.00  0.64           H  
ATOM   2534 2HZ  LYS A 160      24.226  17.158  16.774  1.00  0.64           H  
ATOM   2535 3HZ  LYS A 160      25.612  16.289  17.020  1.00  0.64           H  
ATOM   2536  N   CYS A 161      26.902  22.674  12.541  1.00  0.63           N  
ATOM   2537  CA  CYS A 161      27.551  23.190  11.335  1.00  0.63           C  
ATOM   2538  C   CYS A 161      27.091  24.590  10.946  1.00  0.63           C  
ATOM   2539  O   CYS A 161      25.938  24.961  11.166  1.00  0.63           O  
ATOM   2540  CB  CYS A 161      27.302  22.272  10.135  1.00  0.63           C  
ATOM   2541  SG  CYS A 161      28.254  22.723   8.658  1.00  0.63           S  
ATOM   2542  H   CYS A 161      25.921  22.887  12.735  1.00  0.63           H  
ATOM   2543  HA  CYS A 161      28.620  23.226  11.524  1.00  0.63           H  
ATOM   2544 1HB  CYS A 161      27.549  21.245  10.398  1.00  0.63           H  
ATOM   2545 2HB  CYS A 161      26.245  22.302   9.873  1.00  0.63           H  
ATOM   2546  HG  CYS A 161      27.998  24.038   8.715  1.00  0.63           H  
ATOM   2547  N   ILE A 162      28.008  25.360  10.388  1.00  0.62           N  
ATOM   2548  CA  ILE A 162      27.705  26.682   9.850  1.00  0.62           C  
ATOM   2549  C   ILE A 162      28.075  26.737   8.385  1.00  0.62           C  
ATOM   2550  O   ILE A 162      29.122  26.209   7.989  1.00  0.62           O  
ATOM   2551  CB  ILE A 162      28.494  27.786  10.585  1.00  0.62           C  
ATOM   2552  CG1 ILE A 162      28.117  29.135  10.114  1.00  0.62           C  
ATOM   2553  CG2 ILE A 162      29.899  27.603  10.354  1.00  0.62           C  
ATOM   2554  CD1 ILE A 162      28.580  30.161  10.987  1.00  0.62           C  
ATOM   2555  H   ILE A 162      28.959  24.990  10.317  1.00  0.62           H  
ATOM   2556  HA  ILE A 162      26.639  26.869   9.946  1.00  0.62           H  
ATOM   2557  HB  ILE A 162      28.265  27.748  11.633  1.00  0.62           H  
ATOM   2558 1HG1 ILE A 162      28.528  29.307   9.120  1.00  0.62           H  
ATOM   2559 2HG1 ILE A 162      27.077  29.224  10.073  1.00  0.62           H  
ATOM   2560 1HG2 ILE A 162      30.455  28.376  10.873  1.00  0.62           H  
ATOM   2561 2HG2 ILE A 162      30.180  26.631  10.733  1.00  0.62           H  
ATOM   2562 3HG2 ILE A 162      30.091  27.668   9.286  1.00  0.62           H  
ATOM   2563 1HD1 ILE A 162      28.265  31.115  10.591  1.00  0.62           H  
ATOM   2564 2HD1 ILE A 162      28.149  30.000  11.975  1.00  0.62           H  
ATOM   2565 3HD1 ILE A 162      29.644  30.123  11.048  1.00  0.62           H  
ATOM   2566  N   PHE A 163      27.221  27.363   7.587  1.00  0.62           N  
ATOM   2567  CA  PHE A 163      27.521  27.516   6.176  1.00  0.62           C  
ATOM   2568  C   PHE A 163      27.723  28.980   5.818  1.00  0.62           C  
ATOM   2569  O   PHE A 163      26.834  29.823   5.969  1.00  0.62           O  
ATOM   2570  CB  PHE A 163      26.453  26.873   5.292  1.00  0.62           C  
ATOM   2571  CG  PHE A 163      26.398  25.358   5.444  1.00  0.62           C  
ATOM   2572  CD1 PHE A 163      25.658  24.802   6.419  1.00  0.62           C  
ATOM   2573  CD2 PHE A 163      27.107  24.523   4.615  1.00  0.62           C  
ATOM   2574  CE1 PHE A 163      25.596  23.427   6.584  1.00  0.62           C  
ATOM   2575  CE2 PHE A 163      27.059  23.146   4.755  1.00  0.62           C  
ATOM   2576  CZ  PHE A 163      26.301  22.598   5.742  1.00  0.62           C  
ATOM   2577  H   PHE A 163      26.366  27.759   7.988  1.00  0.62           H  
ATOM   2578  HA  PHE A 163      28.455  27.000   5.966  1.00  0.62           H  
ATOM   2579 1HB  PHE A 163      25.474  27.280   5.540  1.00  0.62           H  
ATOM   2580 2HB  PHE A 163      26.654  27.106   4.249  1.00  0.62           H  
ATOM   2581  HD1 PHE A 163      25.112  25.478   7.063  1.00  0.62           H  
ATOM   2582  HD2 PHE A 163      27.718  24.969   3.827  1.00  0.62           H  
ATOM   2583  HE1 PHE A 163      24.989  23.001   7.380  1.00  0.62           H  
ATOM   2584  HE2 PHE A 163      27.624  22.506   4.081  1.00  0.62           H  
ATOM   2585  HZ  PHE A 163      26.256  21.517   5.867  1.00  0.62           H  
ATOM   2586  N   LEU A 164      28.924  29.263   5.350  1.00  0.62           N  
ATOM   2587  CA  LEU A 164      29.338  30.589   4.943  1.00  0.62           C  
ATOM   2588  C   LEU A 164      29.489  30.600   3.430  1.00  0.62           C  
ATOM   2589  O   LEU A 164      29.832  29.572   2.844  1.00  0.62           O  
ATOM   2590  CB  LEU A 164      30.678  30.942   5.566  1.00  0.62           C  
ATOM   2591  CG  LEU A 164      30.817  30.903   7.087  1.00  0.62           C  
ATOM   2592  CD1 LEU A 164      32.259  31.270   7.420  1.00  0.62           C  
ATOM   2593  CD2 LEU A 164      29.853  31.848   7.724  1.00  0.62           C  
ATOM   2594  H   LEU A 164      29.597  28.501   5.266  1.00  0.62           H  
ATOM   2595  HA  LEU A 164      28.581  31.317   5.235  1.00  0.62           H  
ATOM   2596 1HB  LEU A 164      31.411  30.243   5.179  1.00  0.62           H  
ATOM   2597 2HB  LEU A 164      30.950  31.911   5.239  1.00  0.62           H  
ATOM   2598  HG  LEU A 164      30.629  29.888   7.453  1.00  0.62           H  
ATOM   2599 1HD1 LEU A 164      32.415  31.243   8.478  1.00  0.62           H  
ATOM   2600 2HD1 LEU A 164      32.926  30.554   6.940  1.00  0.62           H  
ATOM   2601 3HD1 LEU A 164      32.479  32.272   7.058  1.00  0.62           H  
ATOM   2602 1HD2 LEU A 164      29.973  31.826   8.808  1.00  0.62           H  
ATOM   2603 2HD2 LEU A 164      30.059  32.835   7.352  1.00  0.62           H  
ATOM   2604 3HD2 LEU A 164      28.828  31.563   7.467  1.00  0.62           H  
ATOM   2605  N   THR A 165      29.258  31.736   2.799  1.00  0.63           N  
ATOM   2606  CA  THR A 165      29.446  31.824   1.356  1.00  0.63           C  
ATOM   2607  C   THR A 165      30.367  33.002   1.057  1.00  0.63           C  
ATOM   2608  O   THR A 165      30.216  34.057   1.657  1.00  0.63           O  
ATOM   2609  CB  THR A 165      28.072  32.006   0.642  1.00  0.63           C  
ATOM   2610  OG1 THR A 165      27.184  30.911   0.961  1.00  0.63           O  
ATOM   2611  CG2 THR A 165      28.272  32.032  -0.844  1.00  0.63           C  
ATOM   2612  H   THR A 165      28.957  32.554   3.314  1.00  0.63           H  
ATOM   2613  HA  THR A 165      29.930  30.922   0.988  1.00  0.63           H  
ATOM   2614  HB  THR A 165      27.617  32.941   0.962  1.00  0.63           H  
ATOM   2615  HG1 THR A 165      27.641  30.073   0.799  1.00  0.63           H  
ATOM   2616 1HG2 THR A 165      27.311  32.167  -1.340  1.00  0.63           H  
ATOM   2617 2HG2 THR A 165      28.917  32.830  -1.095  1.00  0.63           H  
ATOM   2618 3HG2 THR A 165      28.726  31.101  -1.164  1.00  0.63           H  
ATOM   2619  N   SER A 166      31.342  32.858   0.166  1.00  0.65           N  
ATOM   2620  CA  SER A 166      32.130  34.046  -0.136  1.00  0.65           C  
ATOM   2621  C   SER A 166      32.672  34.009  -1.566  1.00  0.65           C  
ATOM   2622  O   SER A 166      33.447  33.116  -1.909  1.00  0.65           O  
ATOM   2623  CB  SER A 166      33.301  34.170   0.810  1.00  0.65           C  
ATOM   2624  OG  SER A 166      34.011  35.373   0.598  1.00  0.65           O  
ATOM   2625  H   SER A 166      31.490  31.965  -0.308  1.00  0.65           H  
ATOM   2626  HA  SER A 166      31.513  34.914   0.035  1.00  0.65           H  
ATOM   2627 1HB  SER A 166      32.954  34.135   1.822  1.00  0.65           H  
ATOM   2628 2HB  SER A 166      33.968  33.323   0.665  1.00  0.65           H  
ATOM   2629  HG  SER A 166      34.248  35.377  -0.337  1.00  0.65           H  
ATOM   2630  N   PRO A 167      32.362  35.030  -2.372  1.00  0.67           N  
ATOM   2631  CA  PRO A 167      31.438  36.142  -2.155  1.00  0.67           C  
ATOM   2632  C   PRO A 167      30.004  35.649  -1.873  1.00  0.67           C  
ATOM   2633  O   PRO A 167      29.568  34.635  -2.428  1.00  0.67           O  
ATOM   2634  CB  PRO A 167      31.527  36.896  -3.466  1.00  0.67           C  
ATOM   2635  CG  PRO A 167      32.882  36.526  -4.029  1.00  0.67           C  
ATOM   2636  CD  PRO A 167      33.097  35.107  -3.614  1.00  0.67           C  
ATOM   2637  HA  PRO A 167      31.838  36.741  -1.337  1.00  0.67           H  
ATOM   2638 1HB  PRO A 167      30.694  36.602  -4.105  1.00  0.67           H  
ATOM   2639 2HB  PRO A 167      31.436  37.972  -3.283  1.00  0.67           H  
ATOM   2640 1HG  PRO A 167      32.873  36.616  -5.120  1.00  0.67           H  
ATOM   2641 2HG  PRO A 167      33.657  37.217  -3.664  1.00  0.67           H  
ATOM   2642 1HD  PRO A 167      32.679  34.419  -4.338  1.00  0.67           H  
ATOM   2643 2HD  PRO A 167      34.162  34.919  -3.437  1.00  0.67           H  
ATOM   2644  N   ASN A 168      29.258  36.379  -1.056  1.00  0.68           N  
ATOM   2645  CA  ASN A 168      27.942  35.931  -0.609  1.00  0.68           C  
ATOM   2646  C   ASN A 168      26.832  36.077  -1.608  1.00  0.68           C  
ATOM   2647  O   ASN A 168      26.099  37.058  -1.594  1.00  0.68           O  
ATOM   2648  CB  ASN A 168      27.500  36.673   0.652  1.00  0.68           C  
ATOM   2649  CG  ASN A 168      28.194  36.272   1.934  1.00  0.68           C  
ATOM   2650  OD1 ASN A 168      27.962  35.170   2.459  1.00  0.68           O  
ATOM   2651  ND2 ASN A 168      29.015  37.149   2.457  1.00  0.68           N  
ATOM   2652  H   ASN A 168      29.650  37.232  -0.677  1.00  0.68           H  
ATOM   2653  HA  ASN A 168      28.017  34.876  -0.370  1.00  0.68           H  
ATOM   2654 1HB  ASN A 168      27.668  37.741   0.503  1.00  0.68           H  
ATOM   2655 2HB  ASN A 168      26.425  36.533   0.784  1.00  0.68           H  
ATOM   2656 1HD2 ASN A 168      29.495  36.936   3.304  1.00  0.68           H  
ATOM   2657 2HD2 ASN A 168      29.136  38.059   2.020  1.00  0.68           H  
ATOM   2658  N   ASN A 169      26.703  35.081  -2.459  1.00  0.69           N  
ATOM   2659  CA  ASN A 169      25.640  35.018  -3.452  1.00  0.69           C  
ATOM   2660  C   ASN A 169      24.343  34.983  -2.691  1.00  0.69           C  
ATOM   2661  O   ASN A 169      24.243  34.219  -1.738  1.00  0.69           O  
ATOM   2662  CB  ASN A 169      25.736  33.766  -4.293  1.00  0.69           C  
ATOM   2663  CG  ASN A 169      24.757  33.753  -5.473  1.00  0.69           C  
ATOM   2664  OD1 ASN A 169      23.533  33.506  -5.378  1.00  0.69           O  
ATOM   2665  ND2 ASN A 169      25.305  34.024  -6.600  1.00  0.69           N  
ATOM   2666  H   ASN A 169      27.424  34.361  -2.422  1.00  0.69           H  
ATOM   2667  HA  ASN A 169      25.657  35.901  -4.069  1.00  0.69           H  
ATOM   2668 1HB  ASN A 169      26.753  33.655  -4.674  1.00  0.69           H  
ATOM   2669 2HB  ASN A 169      25.529  32.910  -3.657  1.00  0.69           H  
ATOM   2670 1HD2 ASN A 169      24.764  34.075  -7.448  1.00  0.69           H  
ATOM   2671 2HD2 ASN A 169      26.282  34.218  -6.631  1.00  0.69           H  
ATOM   2672  N   PRO A 170      23.334  35.775  -3.059  1.00  0.70           N  
ATOM   2673  CA  PRO A 170      23.137  36.793  -4.097  1.00  0.70           C  
ATOM   2674  C   PRO A 170      23.711  38.190  -3.903  1.00  0.70           C  
ATOM   2675  O   PRO A 170      23.523  39.032  -4.772  1.00  0.70           O  
ATOM   2676  CB  PRO A 170      21.622  36.904  -4.117  1.00  0.70           C  
ATOM   2677  CG  PRO A 170      21.235  36.642  -2.713  1.00  0.70           C  
ATOM   2678  CD  PRO A 170      22.174  35.554  -2.268  1.00  0.70           C  
ATOM   2679  HA  PRO A 170      23.482  36.381  -5.063  1.00  0.70           H  
ATOM   2680 1HB  PRO A 170      21.327  37.910  -4.464  1.00  0.70           H  
ATOM   2681 2HB  PRO A 170      21.208  36.179  -4.820  1.00  0.70           H  
ATOM   2682 1HG  PRO A 170      21.379  37.561  -2.132  1.00  0.70           H  
ATOM   2683 2HG  PRO A 170      20.176  36.370  -2.637  1.00  0.70           H  
ATOM   2684 1HD  PRO A 170      22.472  35.648  -1.237  1.00  0.70           H  
ATOM   2685 2HD  PRO A 170      21.764  34.553  -2.479  1.00  0.70           H  
ATOM   2686  N   ASP A 171      24.273  38.510  -2.741  1.00  0.69           N  
ATOM   2687  CA  ASP A 171      24.723  39.890  -2.520  1.00  0.69           C  
ATOM   2688  C   ASP A 171      26.085  40.226  -3.125  1.00  0.69           C  
ATOM   2689  O   ASP A 171      26.313  41.341  -3.590  1.00  0.69           O  
ATOM   2690  CB  ASP A 171      24.680  40.261  -1.050  1.00  0.69           C  
ATOM   2691  CG  ASP A 171      23.281  40.334  -0.565  1.00  0.69           C  
ATOM   2692  OD1 ASP A 171      22.414  40.307  -1.380  1.00  0.69           O  
ATOM   2693  OD2 ASP A 171      23.058  40.419   0.610  1.00  0.69           O  
ATOM   2694  H   ASP A 171      24.466  37.803  -2.042  1.00  0.69           H  
ATOM   2695  HA  ASP A 171      24.003  40.530  -3.015  1.00  0.69           H  
ATOM   2696 1HB  ASP A 171      25.225  39.515  -0.466  1.00  0.69           H  
ATOM   2697 2HB  ASP A 171      25.165  41.230  -0.897  1.00  0.69           H  
ATOM   2698  N   GLY A 172      26.989  39.258  -3.111  1.00  0.69           N  
ATOM   2699  CA  GLY A 172      28.339  39.424  -3.665  1.00  0.69           C  
ATOM   2700  C   GLY A 172      29.396  39.992  -2.710  1.00  0.69           C  
ATOM   2701  O   GLY A 172      30.507  40.319  -3.142  1.00  0.69           O  
ATOM   2702  H   GLY A 172      26.715  38.381  -2.687  1.00  0.69           H  
ATOM   2703 1HA  GLY A 172      28.682  38.453  -4.023  1.00  0.69           H  
ATOM   2704 2HA  GLY A 172      28.278  40.063  -4.545  1.00  0.69           H  
ATOM   2705  N   SER A 173      29.064  40.144  -1.426  1.00  0.69           N  
ATOM   2706  CA  SER A 173      30.035  40.674  -0.461  1.00  0.69           C  
ATOM   2707  C   SER A 173      31.091  39.627  -0.111  1.00  0.69           C  
ATOM   2708  O   SER A 173      30.838  38.439  -0.231  1.00  0.69           O  
ATOM   2709  CB  SER A 173      29.318  41.130   0.794  1.00  0.69           C  
ATOM   2710  OG  SER A 173      28.737  40.047   1.488  1.00  0.69           O  
ATOM   2711  H   SER A 173      28.135  39.888  -1.121  1.00  0.69           H  
ATOM   2712  HA  SER A 173      30.536  41.534  -0.912  1.00  0.69           H  
ATOM   2713 1HB  SER A 173      30.018  41.645   1.449  1.00  0.69           H  
ATOM   2714 2HB  SER A 173      28.541  41.841   0.528  1.00  0.69           H  
ATOM   2715  HG  SER A 173      28.203  40.438   2.209  1.00  0.69           H  
ATOM   2716  N   ILE A 174      32.235  40.045   0.417  1.00  0.69           N  
ATOM   2717  CA  ILE A 174      33.298  39.108   0.813  1.00  0.69           C  
ATOM   2718  C   ILE A 174      33.517  38.957   2.310  1.00  0.69           C  
ATOM   2719  O   ILE A 174      33.496  39.941   3.051  1.00  0.69           O  
ATOM   2720  CB  ILE A 174      34.642  39.465   0.156  1.00  0.69           C  
ATOM   2721  CG1 ILE A 174      34.609  39.254  -1.316  1.00  0.69           C  
ATOM   2722  CG2 ILE A 174      35.786  38.736   0.770  1.00  0.69           C  
ATOM   2723  CD1 ILE A 174      35.873  39.780  -1.975  1.00  0.69           C  
ATOM   2724  H   ILE A 174      32.396  41.039   0.519  1.00  0.69           H  
ATOM   2725  HA  ILE A 174      33.021  38.124   0.438  1.00  0.69           H  
ATOM   2726  HB  ILE A 174      34.816  40.530   0.303  1.00  0.69           H  
ATOM   2727 1HG1 ILE A 174      34.521  38.188  -1.524  1.00  0.69           H  
ATOM   2728 2HG1 ILE A 174      33.744  39.758  -1.731  1.00  0.69           H  
ATOM   2729 1HG2 ILE A 174      36.699  39.064   0.294  1.00  0.69           H  
ATOM   2730 2HG2 ILE A 174      35.846  38.964   1.822  1.00  0.69           H  
ATOM   2731 3HG2 ILE A 174      35.661  37.662   0.635  1.00  0.69           H  
ATOM   2732 1HD1 ILE A 174      35.841  39.612  -3.023  1.00  0.69           H  
ATOM   2733 2HD1 ILE A 174      35.970  40.852  -1.783  1.00  0.69           H  
ATOM   2734 3HD1 ILE A 174      36.729  39.261  -1.561  1.00  0.69           H  
ATOM   2735  N   ILE A 175      33.690  37.706   2.756  1.00  0.70           N  
ATOM   2736  CA  ILE A 175      33.993  37.440   4.162  1.00  0.70           C  
ATOM   2737  C   ILE A 175      35.496  37.672   4.355  1.00  0.70           C  
ATOM   2738  O   ILE A 175      36.301  37.107   3.614  1.00  0.70           O  
ATOM   2739  CB  ILE A 175      33.596  35.989   4.540  1.00  0.70           C  
ATOM   2740  CG1 ILE A 175      32.091  35.819   4.358  1.00  0.70           C  
ATOM   2741  CG2 ILE A 175      34.007  35.634   5.954  1.00  0.70           C  
ATOM   2742  CD1 ILE A 175      31.590  34.404   4.522  1.00  0.70           C  
ATOM   2743  H   ILE A 175      33.682  36.931   2.084  1.00  0.70           H  
ATOM   2744  HA  ILE A 175      33.449  38.140   4.793  1.00  0.70           H  
ATOM   2745  HB  ILE A 175      34.088  35.303   3.849  1.00  0.70           H  
ATOM   2746 1HG1 ILE A 175      31.592  36.447   5.061  1.00  0.70           H  
ATOM   2747 2HG1 ILE A 175      31.820  36.145   3.348  1.00  0.70           H  
ATOM   2748 1HG2 ILE A 175      33.724  34.606   6.179  1.00  0.70           H  
ATOM   2749 2HG2 ILE A 175      35.089  35.740   6.056  1.00  0.70           H  
ATOM   2750 3HG2 ILE A 175      33.507  36.306   6.642  1.00  0.70           H  
ATOM   2751 1HD1 ILE A 175      30.508  34.382   4.367  1.00  0.70           H  
ATOM   2752 2HD1 ILE A 175      32.059  33.749   3.806  1.00  0.70           H  
ATOM   2753 3HD1 ILE A 175      31.819  34.061   5.515  1.00  0.70           H  
ATOM   2754  N   ASP A 176      35.892  38.546   5.291  1.00  0.70           N  
ATOM   2755  CA  ASP A 176      37.316  38.841   5.466  1.00  0.70           C  
ATOM   2756  C   ASP A 176      38.010  37.646   6.062  1.00  0.70           C  
ATOM   2757  O   ASP A 176      37.389  36.881   6.797  1.00  0.70           O  
ATOM   2758  CB  ASP A 176      37.579  40.053   6.368  1.00  0.70           C  
ATOM   2759  CG  ASP A 176      39.033  40.559   6.265  1.00  0.70           C  
ATOM   2760  OD1 ASP A 176      39.316  41.280   5.340  1.00  0.70           O  
ATOM   2761  OD2 ASP A 176      39.870  40.142   7.065  1.00  0.70           O  
ATOM   2762  H   ASP A 176      35.225  38.992   5.938  1.00  0.70           H  
ATOM   2763  HA  ASP A 176      37.754  39.038   4.488  1.00  0.70           H  
ATOM   2764 1HB  ASP A 176      36.893  40.856   6.104  1.00  0.70           H  
ATOM   2765 2HB  ASP A 176      37.369  39.785   7.405  1.00  0.70           H  
ATOM   2766  N   ASP A 177      39.313  37.525   5.848  1.00  0.70           N  
ATOM   2767  CA  ASP A 177      40.046  36.431   6.468  1.00  0.70           C  
ATOM   2768  C   ASP A 177      39.848  36.482   7.986  1.00  0.70           C  
ATOM   2769  O   ASP A 177      39.720  35.448   8.646  1.00  0.70           O  
ATOM   2770  CB  ASP A 177      41.540  36.559   6.180  1.00  0.70           C  
ATOM   2771  CG  ASP A 177      41.881  36.354   4.722  1.00  0.70           C  
ATOM   2772  OD1 ASP A 177      41.004  35.960   3.990  1.00  0.70           O  
ATOM   2773  OD2 ASP A 177      43.001  36.543   4.343  1.00  0.70           O  
ATOM   2774  H   ASP A 177      39.793  38.197   5.263  1.00  0.70           H  
ATOM   2775  HA  ASP A 177      39.663  35.482   6.091  1.00  0.70           H  
ATOM   2776 1HB  ASP A 177      41.876  37.553   6.474  1.00  0.70           H  
ATOM   2777 2HB  ASP A 177      42.088  35.841   6.782  1.00  0.70           H  
ATOM   2778  N   ASP A 178      39.792  37.697   8.540  1.00  0.70           N  
ATOM   2779  CA  ASP A 178      39.581  37.902   9.963  1.00  0.70           C  
ATOM   2780  C   ASP A 178      38.207  37.377  10.414  1.00  0.70           C  
ATOM   2781  O   ASP A 178      38.043  36.946  11.559  1.00  0.70           O  
ATOM   2782  CB  ASP A 178      39.731  39.388  10.305  1.00  0.70           C  
ATOM   2783  CG  ASP A 178      39.881  39.670  11.796  1.00  0.70           C  
ATOM   2784  OD1 ASP A 178      40.865  39.268  12.365  1.00  0.70           O  
ATOM   2785  OD2 ASP A 178      38.983  40.259  12.381  1.00  0.70           O  
ATOM   2786  H   ASP A 178      39.882  38.532   7.946  1.00  0.70           H  
ATOM   2787  HA  ASP A 178      40.347  37.343  10.504  1.00  0.70           H  
ATOM   2788 1HB  ASP A 178      40.599  39.794   9.774  1.00  0.70           H  
ATOM   2789 2HB  ASP A 178      38.856  39.925   9.930  1.00  0.70           H  
ATOM   2790  N   ASP A 179      37.205  37.418   9.524  1.00  0.68           N  
ATOM   2791  CA  ASP A 179      35.863  37.007   9.909  1.00  0.68           C  
ATOM   2792  C   ASP A 179      35.808  35.498   9.816  1.00  0.68           C  
ATOM   2793  O   ASP A 179      35.246  34.825  10.682  1.00  0.68           O  
ATOM   2794  CB  ASP A 179      34.813  37.573   8.948  1.00  0.68           C  
ATOM   2795  CG  ASP A 179      34.652  39.087   8.906  1.00  0.68           C  
ATOM   2796  OD1 ASP A 179      34.472  39.697   9.937  1.00  0.68           O  
ATOM   2797  OD2 ASP A 179      34.672  39.626   7.791  1.00  0.68           O  
ATOM   2798  H   ASP A 179      37.380  37.697   8.567  1.00  0.68           H  
ATOM   2799  HA  ASP A 179      35.660  37.318  10.934  1.00  0.68           H  
ATOM   2800 1HB  ASP A 179      35.111  37.280   7.958  1.00  0.68           H  
ATOM   2801 2HB  ASP A 179      33.858  37.115   9.137  1.00  0.68           H  
ATOM   2802  N   LEU A 180      36.469  34.957   8.796  1.00  0.67           N  
ATOM   2803  CA  LEU A 180      36.501  33.521   8.621  1.00  0.67           C  
ATOM   2804  C   LEU A 180      37.171  32.907   9.829  1.00  0.67           C  
ATOM   2805  O   LEU A 180      36.668  31.940  10.401  1.00  0.67           O  
ATOM   2806  CB  LEU A 180      37.240  33.114   7.349  1.00  0.67           C  
ATOM   2807  CG  LEU A 180      37.351  31.562   7.159  1.00  0.67           C  
ATOM   2808  CD1 LEU A 180      35.956  30.934   7.055  1.00  0.67           C  
ATOM   2809  CD2 LEU A 180      38.155  31.255   5.937  1.00  0.67           C  
ATOM   2810  H   LEU A 180      36.930  35.567   8.118  1.00  0.67           H  
ATOM   2811  HA  LEU A 180      35.478  33.152   8.563  1.00  0.67           H  
ATOM   2812 1HB  LEU A 180      36.725  33.536   6.489  1.00  0.67           H  
ATOM   2813 2HB  LEU A 180      38.253  33.524   7.384  1.00  0.67           H  
ATOM   2814  HG  LEU A 180      37.842  31.149   8.018  1.00  0.67           H  
ATOM   2815 1HD1 LEU A 180      36.050  29.854   6.941  1.00  0.67           H  
ATOM   2816 2HD1 LEU A 180      35.390  31.153   7.961  1.00  0.67           H  
ATOM   2817 3HD1 LEU A 180      35.434  31.343   6.191  1.00  0.67           H  
ATOM   2818 1HD2 LEU A 180      38.249  30.174   5.814  1.00  0.67           H  
ATOM   2819 2HD2 LEU A 180      37.647  31.680   5.083  1.00  0.67           H  
ATOM   2820 3HD2 LEU A 180      39.141  31.698   6.038  1.00  0.67           H  
ATOM   2821  N   LEU A 181      38.304  33.478  10.233  1.00  0.65           N  
ATOM   2822  CA  LEU A 181      39.029  32.967  11.374  1.00  0.65           C  
ATOM   2823  C   LEU A 181      38.156  32.994  12.631  1.00  0.65           C  
ATOM   2824  O   LEU A 181      38.060  31.983  13.326  1.00  0.65           O  
ATOM   2825  CB  LEU A 181      40.310  33.764  11.598  1.00  0.65           C  
ATOM   2826  CG  LEU A 181      41.138  33.300  12.759  1.00  0.65           C  
ATOM   2827  CD1 LEU A 181      41.546  31.862  12.496  1.00  0.65           C  
ATOM   2828  CD2 LEU A 181      42.350  34.200  12.902  1.00  0.65           C  
ATOM   2829  H   LEU A 181      38.683  34.275   9.719  1.00  0.65           H  
ATOM   2830  HA  LEU A 181      39.302  31.935  11.168  1.00  0.65           H  
ATOM   2831 1HB  LEU A 181      40.919  33.711  10.701  1.00  0.65           H  
ATOM   2832 2HB  LEU A 181      40.043  34.810  11.766  1.00  0.65           H  
ATOM   2833  HG  LEU A 181      40.547  33.331  13.682  1.00  0.65           H  
ATOM   2834 1HD1 LEU A 181      42.147  31.499  13.330  1.00  0.65           H  
ATOM   2835 2HD1 LEU A 181      40.652  31.243  12.396  1.00  0.65           H  
ATOM   2836 3HD1 LEU A 181      42.129  31.810  11.575  1.00  0.65           H  
ATOM   2837 1HD2 LEU A 181      42.959  33.859  13.741  1.00  0.65           H  
ATOM   2838 2HD2 LEU A 181      42.939  34.166  11.985  1.00  0.65           H  
ATOM   2839 3HD2 LEU A 181      42.019  35.224  13.084  1.00  0.65           H  
ATOM   2840  N   LYS A 182      37.466  34.119  12.903  1.00  0.65           N  
ATOM   2841  CA  LYS A 182      36.608  34.184  14.092  1.00  0.65           C  
ATOM   2842  C   LYS A 182      35.526  33.106  14.071  1.00  0.65           C  
ATOM   2843  O   LYS A 182      35.122  32.597  15.117  1.00  0.65           O  
ATOM   2844  CB  LYS A 182      35.964  35.562  14.229  1.00  0.65           C  
ATOM   2845  CG  LYS A 182      36.899  36.667  14.687  1.00  0.65           C  
ATOM   2846  CD  LYS A 182      36.159  37.996  14.844  1.00  0.65           C  
ATOM   2847  CE  LYS A 182      37.072  39.074  15.403  1.00  0.65           C  
ATOM   2848  NZ  LYS A 182      38.143  39.415  14.457  1.00  0.65           N  
ATOM   2849  H   LYS A 182      37.564  34.947  12.310  1.00  0.65           H  
ATOM   2850  HA  LYS A 182      37.232  34.009  14.971  1.00  0.65           H  
ATOM   2851 1HB  LYS A 182      35.561  35.861  13.256  1.00  0.65           H  
ATOM   2852 2HB  LYS A 182      35.135  35.507  14.922  1.00  0.65           H  
ATOM   2853 1HG  LYS A 182      37.336  36.389  15.646  1.00  0.65           H  
ATOM   2854 2HG  LYS A 182      37.705  36.787  13.970  1.00  0.65           H  
ATOM   2855 1HD  LYS A 182      35.803  38.322  13.862  1.00  0.65           H  
ATOM   2856 2HD  LYS A 182      35.301  37.867  15.503  1.00  0.65           H  
ATOM   2857 1HE  LYS A 182      36.490  39.969  15.612  1.00  0.65           H  
ATOM   2858 2HE  LYS A 182      37.522  38.719  16.329  1.00  0.65           H  
ATOM   2859 1HZ  LYS A 182      38.751  40.125  14.815  1.00  0.65           H  
ATOM   2860 2HZ  LYS A 182      38.705  38.601  14.249  1.00  0.65           H  
ATOM   2861 3HZ  LYS A 182      37.754  39.767  13.565  1.00  0.65           H  
ATOM   2862  N   ILE A 183      35.063  32.735  12.880  1.00  0.65           N  
ATOM   2863  CA  ILE A 183      34.090  31.663  12.783  1.00  0.65           C  
ATOM   2864  C   ILE A 183      34.763  30.297  12.981  1.00  0.65           C  
ATOM   2865  O   ILE A 183      34.235  29.435  13.672  1.00  0.65           O  
ATOM   2866  CB  ILE A 183      33.316  31.697  11.467  1.00  0.65           C  
ATOM   2867  CG1 ILE A 183      32.513  32.996  11.358  1.00  0.65           C  
ATOM   2868  CG2 ILE A 183      32.410  30.494  11.405  1.00  0.65           C  
ATOM   2869  CD1 ILE A 183      31.570  33.191  12.494  1.00  0.65           C  
ATOM   2870  H   ILE A 183      35.379  33.220  12.037  1.00  0.65           H  
ATOM   2871  HA  ILE A 183      33.366  31.793  13.583  1.00  0.65           H  
ATOM   2872  HB  ILE A 183      34.020  31.672  10.629  1.00  0.65           H  
ATOM   2873 1HG1 ILE A 183      33.179  33.839  11.324  1.00  0.65           H  
ATOM   2874 2HG1 ILE A 183      31.940  32.968  10.438  1.00  0.65           H  
ATOM   2875 1HG2 ILE A 183      31.863  30.492  10.480  1.00  0.65           H  
ATOM   2876 2HG2 ILE A 183      33.008  29.600  11.469  1.00  0.65           H  
ATOM   2877 3HG2 ILE A 183      31.713  30.522  12.233  1.00  0.65           H  
ATOM   2878 1HD1 ILE A 183      31.013  34.112  12.356  1.00  0.65           H  
ATOM   2879 2HD1 ILE A 183      30.901  32.356  12.522  1.00  0.65           H  
ATOM   2880 3HD1 ILE A 183      32.128  33.240  13.430  1.00  0.65           H  
ATOM   2881  N   LEU A 184      35.949  30.097  12.409  1.00  0.66           N  
ATOM   2882  CA  LEU A 184      36.679  28.833  12.571  1.00  0.66           C  
ATOM   2883  C   LEU A 184      37.049  28.550  14.021  1.00  0.66           C  
ATOM   2884  O   LEU A 184      37.088  27.396  14.446  1.00  0.66           O  
ATOM   2885  CB  LEU A 184      37.900  28.812  11.658  1.00  0.66           C  
ATOM   2886  CG  LEU A 184      37.534  28.655  10.230  1.00  0.66           C  
ATOM   2887  CD1 LEU A 184      38.709  28.848   9.362  1.00  0.66           C  
ATOM   2888  CD2 LEU A 184      36.999  27.274  10.077  1.00  0.66           C  
ATOM   2889  H   LEU A 184      36.350  30.836  11.835  1.00  0.66           H  
ATOM   2890  HA  LEU A 184      36.030  28.027  12.249  1.00  0.66           H  
ATOM   2891 1HB  LEU A 184      38.447  29.743  11.775  1.00  0.66           H  
ATOM   2892 2HB  LEU A 184      38.550  27.982  11.946  1.00  0.66           H  
ATOM   2893  HG  LEU A 184      36.772  29.390   9.963  1.00  0.66           H  
ATOM   2894 1HD1 LEU A 184      38.418  28.723   8.328  1.00  0.66           H  
ATOM   2895 2HD1 LEU A 184      39.089  29.845   9.519  1.00  0.66           H  
ATOM   2896 3HD1 LEU A 184      39.465  28.126   9.616  1.00  0.66           H  
ATOM   2897 1HD2 LEU A 184      36.691  27.114   9.071  1.00  0.66           H  
ATOM   2898 2HD2 LEU A 184      37.772  26.553  10.350  1.00  0.66           H  
ATOM   2899 3HD2 LEU A 184      36.167  27.147  10.725  1.00  0.66           H  
ATOM   2900  N   GLU A 185      37.252  29.595  14.816  1.00  0.67           N  
ATOM   2901  CA  GLU A 185      37.537  29.404  16.235  1.00  0.67           C  
ATOM   2902  C   GLU A 185      36.354  28.734  16.981  1.00  0.67           C  
ATOM   2903  O   GLU A 185      36.542  28.193  18.074  1.00  0.67           O  
ATOM   2904  CB  GLU A 185      37.929  30.727  16.911  1.00  0.67           C  
ATOM   2905  CG  GLU A 185      39.320  31.281  16.513  1.00  0.67           C  
ATOM   2906  CD  GLU A 185      39.674  32.588  17.219  1.00  0.67           C  
ATOM   2907  OE1 GLU A 185      38.837  33.121  17.912  1.00  0.67           O  
ATOM   2908  OE2 GLU A 185      40.790  33.034  17.081  1.00  0.67           O  
ATOM   2909  H   GLU A 185      37.252  30.532  14.411  1.00  0.67           H  
ATOM   2910  HA  GLU A 185      38.393  28.734  16.314  1.00  0.67           H  
ATOM   2911 1HB  GLU A 185      37.189  31.487  16.652  1.00  0.67           H  
ATOM   2912 2HB  GLU A 185      37.909  30.604  17.992  1.00  0.67           H  
ATOM   2913 1HG  GLU A 185      40.075  30.536  16.753  1.00  0.67           H  
ATOM   2914 2HG  GLU A 185      39.341  31.439  15.438  1.00  0.67           H  
ATOM   2915  N   LEU A 186      35.132  28.804  16.431  1.00  0.67           N  
ATOM   2916  CA  LEU A 186      33.968  28.183  17.056  1.00  0.67           C  
ATOM   2917  C   LEU A 186      34.077  26.660  16.931  1.00  0.67           C  
ATOM   2918  O   LEU A 186      34.428  26.159  15.868  1.00  0.67           O  
ATOM   2919  CB  LEU A 186      32.696  28.656  16.349  1.00  0.67           C  
ATOM   2920  CG  LEU A 186      32.395  30.138  16.500  1.00  0.67           C  
ATOM   2921  CD1 LEU A 186      31.242  30.526  15.590  1.00  0.67           C  
ATOM   2922  CD2 LEU A 186      32.051  30.395  17.964  1.00  0.67           C  
ATOM   2923  H   LEU A 186      35.007  29.248  15.521  1.00  0.67           H  
ATOM   2924  HA  LEU A 186      33.946  28.492  18.094  1.00  0.67           H  
ATOM   2925 1HB  LEU A 186      32.780  28.434  15.294  1.00  0.67           H  
ATOM   2926 2HB  LEU A 186      31.857  28.102  16.737  1.00  0.67           H  
ATOM   2927  HG  LEU A 186      33.274  30.727  16.208  1.00  0.67           H  
ATOM   2928 1HD1 LEU A 186      31.018  31.579  15.687  1.00  0.67           H  
ATOM   2929 2HD1 LEU A 186      31.514  30.310  14.562  1.00  0.67           H  
ATOM   2930 3HD1 LEU A 186      30.397  29.959  15.862  1.00  0.67           H  
ATOM   2931 1HD2 LEU A 186      31.842  31.422  18.106  1.00  0.67           H  
ATOM   2932 2HD2 LEU A 186      31.179  29.808  18.245  1.00  0.67           H  
ATOM   2933 3HD2 LEU A 186      32.898  30.110  18.588  1.00  0.67           H  
ATOM   2934  N   PRO A 187      33.660  25.866  17.933  1.00  0.67           N  
ATOM   2935  CA  PRO A 187      33.744  24.404  17.933  1.00  0.67           C  
ATOM   2936  C   PRO A 187      32.652  23.716  17.115  1.00  0.67           C  
ATOM   2937  O   PRO A 187      31.949  22.837  17.617  1.00  0.67           O  
ATOM   2938  CB  PRO A 187      33.575  24.096  19.420  1.00  0.67           C  
ATOM   2939  CG  PRO A 187      32.633  25.192  19.910  1.00  0.67           C  
ATOM   2940  CD  PRO A 187      33.067  26.441  19.149  1.00  0.67           C  
ATOM   2941  HA  PRO A 187      34.740  24.105  17.575  1.00  0.67           H  
ATOM   2942 1HB  PRO A 187      33.164  23.084  19.550  1.00  0.67           H  
ATOM   2943 2HB  PRO A 187      34.554  24.115  19.922  1.00  0.67           H  
ATOM   2944 1HG  PRO A 187      31.591  24.910  19.693  1.00  0.67           H  
ATOM   2945 2HG  PRO A 187      32.713  25.304  21.001  1.00  0.67           H  
ATOM   2946 1HD  PRO A 187      32.192  27.063  18.908  1.00  0.67           H  
ATOM   2947 2HD  PRO A 187      33.829  26.983  19.732  1.00  0.67           H  
ATOM   2948  N   ILE A 188      32.520  24.136  15.867  1.00  0.65           N  
ATOM   2949  CA  ILE A 188      31.527  23.620  14.931  1.00  0.65           C  
ATOM   2950  C   ILE A 188      32.177  23.323  13.593  1.00  0.65           C  
ATOM   2951  O   ILE A 188      33.290  23.775  13.320  1.00  0.65           O  
ATOM   2952  CB  ILE A 188      30.388  24.633  14.737  1.00  0.65           C  
ATOM   2953  CG1 ILE A 188      30.947  25.902  14.147  1.00  0.65           C  
ATOM   2954  CG2 ILE A 188      29.681  24.932  16.035  1.00  0.65           C  
ATOM   2955  CD1 ILE A 188      29.903  26.867  13.804  1.00  0.65           C  
ATOM   2956  H   ILE A 188      33.173  24.850  15.553  1.00  0.65           H  
ATOM   2957  HA  ILE A 188      31.111  22.694  15.326  1.00  0.65           H  
ATOM   2958  HB  ILE A 188      29.670  24.217  14.025  1.00  0.65           H  
ATOM   2959 1HG1 ILE A 188      31.637  26.347  14.850  1.00  0.65           H  
ATOM   2960 2HG1 ILE A 188      31.494  25.653  13.236  1.00  0.65           H  
ATOM   2961 1HG2 ILE A 188      28.873  25.626  15.840  1.00  0.65           H  
ATOM   2962 2HG2 ILE A 188      29.277  24.010  16.440  1.00  0.65           H  
ATOM   2963 3HG2 ILE A 188      30.372  25.370  16.752  1.00  0.65           H  
ATOM   2964 1HD1 ILE A 188      30.353  27.760  13.373  1.00  0.65           H  
ATOM   2965 2HD1 ILE A 188      29.235  26.397  13.095  1.00  0.65           H  
ATOM   2966 3HD1 ILE A 188      29.353  27.130  14.697  1.00  0.65           H  
ATOM   2967  N   LEU A 189      31.491  22.597  12.723  1.00  0.63           N  
ATOM   2968  CA  LEU A 189      32.035  22.429  11.380  1.00  0.63           C  
ATOM   2969  C   LEU A 189      31.727  23.658  10.552  1.00  0.63           C  
ATOM   2970  O   LEU A 189      30.585  24.123  10.537  1.00  0.63           O  
ATOM   2971  CB  LEU A 189      31.491  21.185  10.689  1.00  0.63           C  
ATOM   2972  CG  LEU A 189      31.993  20.971   9.269  1.00  0.63           C  
ATOM   2973  CD1 LEU A 189      33.480  20.709   9.297  1.00  0.63           C  
ATOM   2974  CD2 LEU A 189      31.254  19.833   8.681  1.00  0.63           C  
ATOM   2975  H   LEU A 189      30.579  22.200  12.960  1.00  0.63           H  
ATOM   2976  HA  LEU A 189      33.115  22.326  11.445  1.00  0.63           H  
ATOM   2977 1HB  LEU A 189      31.764  20.312  11.276  1.00  0.63           H  
ATOM   2978 2HB  LEU A 189      30.400  21.248  10.658  1.00  0.63           H  
ATOM   2979  HG  LEU A 189      31.817  21.867   8.674  1.00  0.63           H  
ATOM   2980 1HD1 LEU A 189      33.848  20.562   8.293  1.00  0.63           H  
ATOM   2981 2HD1 LEU A 189      33.977  21.557   9.738  1.00  0.63           H  
ATOM   2982 3HD1 LEU A 189      33.682  19.824   9.891  1.00  0.63           H  
ATOM   2983 1HD2 LEU A 189      31.576  19.650   7.678  1.00  0.63           H  
ATOM   2984 2HD2 LEU A 189      31.445  18.952   9.289  1.00  0.63           H  
ATOM   2985 3HD2 LEU A 189      30.186  20.061   8.679  1.00  0.63           H  
ATOM   2986  N   VAL A 190      32.744  24.216   9.916  1.00  0.61           N  
ATOM   2987  CA  VAL A 190      32.541  25.389   9.097  1.00  0.61           C  
ATOM   2988  C   VAL A 190      32.738  25.051   7.640  1.00  0.61           C  
ATOM   2989  O   VAL A 190      33.810  24.596   7.238  1.00  0.61           O  
ATOM   2990  CB  VAL A 190      33.535  26.483   9.511  1.00  0.61           C  
ATOM   2991  CG1 VAL A 190      33.358  27.763   8.649  1.00  0.61           C  
ATOM   2992  CG2 VAL A 190      33.374  26.750  11.029  1.00  0.61           C  
ATOM   2993  H   VAL A 190      33.680  23.825   9.984  1.00  0.61           H  
ATOM   2994  HA  VAL A 190      31.529  25.737   9.218  1.00  0.61           H  
ATOM   2995  HB  VAL A 190      34.534  26.120   9.321  1.00  0.61           H  
ATOM   2996 1HG1 VAL A 190      34.100  28.510   8.950  1.00  0.61           H  
ATOM   2997 2HG1 VAL A 190      33.501  27.516   7.595  1.00  0.61           H  
ATOM   2998 3HG1 VAL A 190      32.363  28.173   8.787  1.00  0.61           H  
ATOM   2999 1HG2 VAL A 190      34.072  27.490  11.349  1.00  0.61           H  
ATOM   3000 2HG2 VAL A 190      32.397  27.099  11.250  1.00  0.61           H  
ATOM   3001 3HG2 VAL A 190      33.556  25.826  11.582  1.00  0.61           H  
ATOM   3002  N   VAL A 191      31.701  25.284   6.855  1.00  0.60           N  
ATOM   3003  CA  VAL A 191      31.766  25.002   5.441  1.00  0.60           C  
ATOM   3004  C   VAL A 191      31.692  26.326   4.716  1.00  0.60           C  
ATOM   3005  O   VAL A 191      30.779  27.116   4.964  1.00  0.60           O  
ATOM   3006  CB  VAL A 191      30.599  24.105   5.023  1.00  0.60           C  
ATOM   3007  CG1 VAL A 191      30.678  23.806   3.515  1.00  0.60           C  
ATOM   3008  CG2 VAL A 191      30.622  22.847   5.863  1.00  0.60           C  
ATOM   3009  H   VAL A 191      30.834  25.647   7.259  1.00  0.60           H  
ATOM   3010  HA  VAL A 191      32.710  24.515   5.202  1.00  0.60           H  
ATOM   3011  HB  VAL A 191      29.690  24.631   5.212  1.00  0.60           H  
ATOM   3012 1HG1 VAL A 191      29.841  23.183   3.217  1.00  0.60           H  
ATOM   3013 2HG1 VAL A 191      30.650  24.740   2.950  1.00  0.60           H  
ATOM   3014 3HG1 VAL A 191      31.611  23.285   3.301  1.00  0.60           H  
ATOM   3015 1HG2 VAL A 191      29.784  22.226   5.600  1.00  0.60           H  
ATOM   3016 2HG2 VAL A 191      31.535  22.316   5.692  1.00  0.60           H  
ATOM   3017 3HG2 VAL A 191      30.555  23.116   6.910  1.00  0.60           H  
ATOM   3018  N   LEU A 192      32.679  26.578   3.877  1.00  0.60           N  
ATOM   3019  CA  LEU A 192      32.790  27.803   3.120  1.00  0.60           C  
ATOM   3020  C   LEU A 192      32.558  27.540   1.640  1.00  0.60           C  
ATOM   3021  O   LEU A 192      33.266  26.740   1.023  1.00  0.60           O  
ATOM   3022  CB  LEU A 192      34.179  28.388   3.328  1.00  0.60           C  
ATOM   3023  CG  LEU A 192      34.484  29.674   2.603  1.00  0.60           C  
ATOM   3024  CD1 LEU A 192      33.578  30.807   3.136  1.00  0.60           C  
ATOM   3025  CD2 LEU A 192      35.946  29.972   2.796  1.00  0.60           C  
ATOM   3026  H   LEU A 192      33.394  25.873   3.759  1.00  0.60           H  
ATOM   3027  HA  LEU A 192      32.040  28.506   3.474  1.00  0.60           H  
ATOM   3028 1HB  LEU A 192      34.317  28.572   4.393  1.00  0.60           H  
ATOM   3029 2HB  LEU A 192      34.909  27.647   3.014  1.00  0.60           H  
ATOM   3030  HG  LEU A 192      34.272  29.560   1.543  1.00  0.60           H  
ATOM   3031 1HD1 LEU A 192      33.802  31.728   2.606  1.00  0.60           H  
ATOM   3032 2HD1 LEU A 192      32.534  30.541   2.968  1.00  0.60           H  
ATOM   3033 3HD1 LEU A 192      33.753  30.952   4.200  1.00  0.60           H  
ATOM   3034 1HD2 LEU A 192      36.207  30.890   2.267  1.00  0.60           H  
ATOM   3035 2HD2 LEU A 192      36.162  30.084   3.855  1.00  0.60           H  
ATOM   3036 3HD2 LEU A 192      36.519  29.147   2.391  1.00  0.60           H  
ATOM   3037  N   ASP A 193      31.546  28.180   1.087  1.00  0.60           N  
ATOM   3038  CA  ASP A 193      31.207  28.014  -0.311  1.00  0.60           C  
ATOM   3039  C   ASP A 193      31.901  29.061  -1.166  1.00  0.60           C  
ATOM   3040  O   ASP A 193      31.609  30.257  -1.089  1.00  0.60           O  
ATOM   3041  CB  ASP A 193      29.701  28.022  -0.476  1.00  0.60           C  
ATOM   3042  CG  ASP A 193      29.193  27.735  -1.858  1.00  0.60           C  
ATOM   3043  OD1 ASP A 193      29.823  28.066  -2.870  1.00  0.60           O  
ATOM   3044  OD2 ASP A 193      28.134  27.122  -1.886  1.00  0.60           O  
ATOM   3045  H   ASP A 193      30.978  28.793   1.668  1.00  0.60           H  
ATOM   3046  HA  ASP A 193      31.566  27.038  -0.638  1.00  0.60           H  
ATOM   3047 1HB  ASP A 193      29.298  27.294   0.205  1.00  0.60           H  
ATOM   3048 2HB  ASP A 193      29.317  28.978  -0.166  1.00  0.60           H  
ATOM   3049  N   GLU A 194      32.863  28.603  -1.942  1.00  0.62           N  
ATOM   3050  CA  GLU A 194      33.707  29.422  -2.789  1.00  0.62           C  
ATOM   3051  C   GLU A 194      33.410  29.255  -4.269  1.00  0.62           C  
ATOM   3052  O   GLU A 194      34.287  29.459  -5.116  1.00  0.62           O  
ATOM   3053  CB  GLU A 194      35.175  29.137  -2.512  1.00  0.62           C  
ATOM   3054  CG  GLU A 194      35.694  29.666  -1.232  1.00  0.62           C  
ATOM   3055  CD  GLU A 194      37.182  29.657  -1.237  1.00  0.62           C  
ATOM   3056  OE1 GLU A 194      37.747  29.111  -2.151  1.00  0.62           O  
ATOM   3057  OE2 GLU A 194      37.772  30.207  -0.359  1.00  0.62           O  
ATOM   3058  H   GLU A 194      33.024  27.598  -1.978  1.00  0.62           H  
ATOM   3059  HA  GLU A 194      33.524  30.467  -2.534  1.00  0.62           H  
ATOM   3060 1HB  GLU A 194      35.294  28.063  -2.421  1.00  0.62           H  
ATOM   3061 2HB  GLU A 194      35.793  29.455  -3.328  1.00  0.62           H  
ATOM   3062 1HG  GLU A 194      35.335  30.689  -1.096  1.00  0.62           H  
ATOM   3063 2HG  GLU A 194      35.316  29.065  -0.423  1.00  0.62           H  
ATOM   3064  N   ALA A 195      32.152  28.984  -4.609  1.00  0.64           N  
ATOM   3065  CA  ALA A 195      31.780  28.803  -6.013  1.00  0.64           C  
ATOM   3066  C   ALA A 195      32.183  29.994  -6.903  1.00  0.64           C  
ATOM   3067  O   ALA A 195      32.510  29.812  -8.073  1.00  0.64           O  
ATOM   3068  CB  ALA A 195      30.279  28.592  -6.109  1.00  0.64           C  
ATOM   3069  H   ALA A 195      31.437  28.824  -3.877  1.00  0.64           H  
ATOM   3070  HA  ALA A 195      32.296  27.916  -6.380  1.00  0.64           H  
ATOM   3071 1HB  ALA A 195      30.000  28.417  -7.133  1.00  0.64           H  
ATOM   3072 2HB  ALA A 195      29.995  27.728  -5.499  1.00  0.64           H  
ATOM   3073 3HB  ALA A 195      29.764  29.475  -5.737  1.00  0.64           H  
ATOM   3074  N   TYR A 196      32.158  31.208  -6.355  1.00  0.66           N  
ATOM   3075  CA  TYR A 196      32.497  32.411  -7.110  1.00  0.66           C  
ATOM   3076  C   TYR A 196      33.807  33.084  -6.704  1.00  0.66           C  
ATOM   3077  O   TYR A 196      34.041  34.238  -7.065  1.00  0.66           O  
ATOM   3078  CB  TYR A 196      31.385  33.415  -6.978  1.00  0.66           C  
ATOM   3079  CG  TYR A 196      30.141  32.922  -7.523  1.00  0.66           C  
ATOM   3080  CD1 TYR A 196      29.165  32.482  -6.669  1.00  0.66           C  
ATOM   3081  CD2 TYR A 196      29.957  32.883  -8.885  1.00  0.66           C  
ATOM   3082  CE1 TYR A 196      28.020  31.989  -7.179  1.00  0.66           C  
ATOM   3083  CE2 TYR A 196      28.798  32.389  -9.375  1.00  0.66           C  
ATOM   3084  CZ  TYR A 196      27.838  31.927  -8.503  1.00  0.66           C  
ATOM   3085  OH  TYR A 196      26.684  31.386  -8.940  1.00  0.66           O  
ATOM   3086  H   TYR A 196      31.891  31.290  -5.383  1.00  0.66           H  
ATOM   3087  HA  TYR A 196      32.589  32.135  -8.161  1.00  0.66           H  
ATOM   3088 1HB  TYR A 196      31.221  33.662  -5.933  1.00  0.66           H  
ATOM   3089 2HB  TYR A 196      31.665  34.327  -7.504  1.00  0.66           H  
ATOM   3090  HD1 TYR A 196      29.318  32.523  -5.589  1.00  0.66           H  
ATOM   3091  HD2 TYR A 196      30.733  33.236  -9.562  1.00  0.66           H  
ATOM   3092  HE1 TYR A 196      27.243  31.637  -6.548  1.00  0.66           H  
ATOM   3093  HE2 TYR A 196      28.639  32.344 -10.450  1.00  0.66           H  
ATOM   3094  HH  TYR A 196      26.621  31.470  -9.915  1.00  0.66           H  
ATOM   3095  N   ILE A 197      34.683  32.379  -5.990  1.00  0.69           N  
ATOM   3096  CA  ILE A 197      35.936  32.984  -5.510  1.00  0.69           C  
ATOM   3097  C   ILE A 197      36.804  33.538  -6.640  1.00  0.69           C  
ATOM   3098  O   ILE A 197      37.544  34.503  -6.459  1.00  0.69           O  
ATOM   3099  CB  ILE A 197      36.729  31.946  -4.715  1.00  0.69           C  
ATOM   3100  CG1 ILE A 197      37.835  32.588  -3.911  1.00  0.69           C  
ATOM   3101  CG2 ILE A 197      37.296  30.869  -5.595  1.00  0.69           C  
ATOM   3102  CD1 ILE A 197      37.334  33.476  -2.813  1.00  0.69           C  
ATOM   3103  H   ILE A 197      34.476  31.411  -5.739  1.00  0.69           H  
ATOM   3104  HA  ILE A 197      35.687  33.800  -4.844  1.00  0.69           H  
ATOM   3105  HB  ILE A 197      36.050  31.504  -4.006  1.00  0.69           H  
ATOM   3106 1HG1 ILE A 197      38.420  31.798  -3.467  1.00  0.69           H  
ATOM   3107 2HG1 ILE A 197      38.474  33.175  -4.567  1.00  0.69           H  
ATOM   3108 1HG2 ILE A 197      37.807  30.142  -4.962  1.00  0.69           H  
ATOM   3109 2HG2 ILE A 197      36.486  30.380  -6.130  1.00  0.69           H  
ATOM   3110 3HG2 ILE A 197      38.005  31.282  -6.303  1.00  0.69           H  
ATOM   3111 1HD1 ILE A 197      38.182  33.873  -2.269  1.00  0.69           H  
ATOM   3112 2HD1 ILE A 197      36.750  34.291  -3.235  1.00  0.69           H  
ATOM   3113 3HD1 ILE A 197      36.708  32.891  -2.134  1.00  0.69           H  
ATOM   3114  N   GLU A 198      36.645  32.974  -7.818  1.00  0.73           N  
ATOM   3115  CA  GLU A 198      37.359  33.329  -9.026  1.00  0.73           C  
ATOM   3116  C   GLU A 198      37.127  34.758  -9.496  1.00  0.73           C  
ATOM   3117  O   GLU A 198      37.933  35.306 -10.249  1.00  0.73           O  
ATOM   3118  CB  GLU A 198      36.915  32.373 -10.097  1.00  0.73           C  
ATOM   3119  CG  GLU A 198      37.404  30.977  -9.894  1.00  0.73           C  
ATOM   3120  CD  GLU A 198      38.917  30.771 -10.093  1.00  0.73           C  
ATOM   3121  OE1 GLU A 198      39.555  31.622 -10.656  1.00  0.73           O  
ATOM   3122  OE2 GLU A 198      39.417  29.746  -9.698  1.00  0.73           O  
ATOM   3123  H   GLU A 198      35.989  32.211  -7.867  1.00  0.73           H  
ATOM   3124  HA  GLU A 198      38.423  33.198  -8.842  1.00  0.73           H  
ATOM   3125 1HB  GLU A 198      35.824  32.330 -10.097  1.00  0.73           H  
ATOM   3126 2HB  GLU A 198      37.197  32.729 -11.036  1.00  0.73           H  
ATOM   3127 1HG  GLU A 198      37.141  30.689  -8.881  1.00  0.73           H  
ATOM   3128 2HG  GLU A 198      36.872  30.353 -10.551  1.00  0.73           H  
ATOM   3129  N   PHE A 199      36.012  35.344  -9.089  1.00  0.77           N  
ATOM   3130  CA  PHE A 199      35.658  36.685  -9.505  1.00  0.77           C  
ATOM   3131  C   PHE A 199      35.935  37.695  -8.392  1.00  0.77           C  
ATOM   3132  O   PHE A 199      35.593  38.883  -8.503  1.00  0.77           O  
ATOM   3133  CB  PHE A 199      34.188  36.670  -9.864  1.00  0.77           C  
ATOM   3134  CG  PHE A 199      33.913  35.755 -10.973  1.00  0.77           C  
ATOM   3135  CD1 PHE A 199      33.318  34.525 -10.731  1.00  0.77           C  
ATOM   3136  CD2 PHE A 199      34.262  36.090 -12.257  1.00  0.77           C  
ATOM   3137  CE1 PHE A 199      33.077  33.652 -11.765  1.00  0.77           C  
ATOM   3138  CE2 PHE A 199      34.029  35.233 -13.281  1.00  0.77           C  
ATOM   3139  CZ  PHE A 199      33.434  34.006 -13.047  1.00  0.77           C  
ATOM   3140  H   PHE A 199      35.386  34.857  -8.447  1.00  0.77           H  
ATOM   3141  HA  PHE A 199      36.250  36.954 -10.379  1.00  0.77           H  
ATOM   3142 1HB  PHE A 199      33.626  36.332  -9.003  1.00  0.77           H  
ATOM   3143 2HB  PHE A 199      33.847  37.668 -10.132  1.00  0.77           H  
ATOM   3144  HD1 PHE A 199      33.048  34.256  -9.712  1.00  0.77           H  
ATOM   3145  HD2 PHE A 199      34.736  37.053 -12.449  1.00  0.77           H  
ATOM   3146  HE1 PHE A 199      32.610  32.684 -11.572  1.00  0.77           H  
ATOM   3147  HE2 PHE A 199      34.315  35.519 -14.272  1.00  0.77           H  
ATOM   3148  HZ  PHE A 199      33.246  33.318 -13.873  1.00  0.77           H  
ATOM   3149  N   SER A 200      36.543  37.203  -7.307  1.00  0.81           N  
ATOM   3150  CA  SER A 200      36.820  37.999  -6.128  1.00  0.81           C  
ATOM   3151  C   SER A 200      38.135  38.726  -6.272  1.00  0.81           C  
ATOM   3152  O   SER A 200      38.803  38.650  -7.303  1.00  0.81           O  
ATOM   3153  CB  SER A 200      36.892  37.156  -4.881  1.00  0.81           C  
ATOM   3154  OG  SER A 200      38.122  36.501  -4.810  1.00  0.81           O  
ATOM   3155  H   SER A 200      36.826  36.224  -7.277  1.00  0.81           H  
ATOM   3156  HA  SER A 200      36.033  38.736  -6.017  1.00  0.81           H  
ATOM   3157 1HB  SER A 200      36.753  37.769  -4.012  1.00  0.81           H  
ATOM   3158 2HB  SER A 200      36.087  36.421  -4.894  1.00  0.81           H  
ATOM   3159  HG  SER A 200      38.092  35.793  -5.496  1.00  0.81           H  
ATOM   3160  N   THR A 201      38.485  39.461  -5.229  1.00  0.83           N  
ATOM   3161  CA  THR A 201      39.715  40.221  -5.178  1.00  0.83           C  
ATOM   3162  C   THR A 201      40.643  39.627  -4.116  1.00  0.83           C  
ATOM   3163  O   THR A 201      41.581  40.285  -3.663  1.00  0.83           O  
ATOM   3164  CB  THR A 201      39.418  41.684  -4.841  1.00  0.83           C  
ATOM   3165  OG1 THR A 201      38.784  41.755  -3.561  1.00  0.83           O  
ATOM   3166  CG2 THR A 201      38.470  42.259  -5.879  1.00  0.83           C  
ATOM   3167  H   THR A 201      37.875  39.480  -4.428  1.00  0.83           H  
ATOM   3168  HA  THR A 201      40.214  40.165  -6.146  1.00  0.83           H  
ATOM   3169  HB  THR A 201      40.344  42.257  -4.822  1.00  0.83           H  
ATOM   3170  HG1 THR A 201      39.395  41.432  -2.889  1.00  0.83           H  
ATOM   3171 1HG2 THR A 201      38.249  43.297  -5.634  1.00  0.83           H  
ATOM   3172 2HG2 THR A 201      38.934  42.206  -6.865  1.00  0.83           H  
ATOM   3173 3HG2 THR A 201      37.546  41.683  -5.884  1.00  0.83           H  
ATOM   3174  N   ILE A 202      40.334  38.401  -3.674  1.00  0.83           N  
ATOM   3175  CA  ILE A 202      41.092  37.754  -2.607  1.00  0.83           C  
ATOM   3176  C   ILE A 202      41.602  36.367  -2.982  1.00  0.83           C  
ATOM   3177  O   ILE A 202      41.185  35.779  -3.978  1.00  0.83           O  
ATOM   3178  CB  ILE A 202      40.230  37.613  -1.344  1.00  0.83           C  
ATOM   3179  CG1 ILE A 202      39.042  36.746  -1.657  1.00  0.83           C  
ATOM   3180  CG2 ILE A 202      39.774  38.983  -0.843  1.00  0.83           C  
ATOM   3181  CD1 ILE A 202      38.284  36.328  -0.455  1.00  0.83           C  
ATOM   3182  H   ILE A 202      39.563  37.880  -4.101  1.00  0.83           H  
ATOM   3183  HA  ILE A 202      41.954  38.374  -2.372  1.00  0.83           H  
ATOM   3184  HB  ILE A 202      40.808  37.113  -0.566  1.00  0.83           H  
ATOM   3185 1HG1 ILE A 202      38.377  37.306  -2.297  1.00  0.83           H  
ATOM   3186 2HG1 ILE A 202      39.379  35.862  -2.199  1.00  0.83           H  
ATOM   3187 1HG2 ILE A 202      39.170  38.859   0.055  1.00  0.83           H  
ATOM   3188 2HG2 ILE A 202      40.648  39.591  -0.611  1.00  0.83           H  
ATOM   3189 3HG2 ILE A 202      39.183  39.477  -1.607  1.00  0.83           H  
ATOM   3190 1HD1 ILE A 202      37.428  35.726  -0.748  1.00  0.83           H  
ATOM   3191 2HD1 ILE A 202      38.936  35.745   0.195  1.00  0.83           H  
ATOM   3192 3HD1 ILE A 202      37.953  37.190   0.070  1.00  0.83           H  
ATOM   3193  N   GLU A 203      42.504  35.837  -2.167  1.00  0.80           N  
ATOM   3194  CA  GLU A 203      42.992  34.482  -2.373  1.00  0.80           C  
ATOM   3195  C   GLU A 203      41.978  33.493  -1.811  1.00  0.80           C  
ATOM   3196  O   GLU A 203      41.282  33.807  -0.838  1.00  0.80           O  
ATOM   3197  CB  GLU A 203      44.356  34.293  -1.708  1.00  0.80           C  
ATOM   3198  CG  GLU A 203      45.475  35.148  -2.312  1.00  0.80           C  
ATOM   3199  CD  GLU A 203      46.824  34.932  -1.652  1.00  0.80           C  
ATOM   3200  OE1 GLU A 203      46.864  34.364  -0.586  1.00  0.80           O  
ATOM   3201  OE2 GLU A 203      47.811  35.339  -2.220  1.00  0.80           O  
ATOM   3202  H   GLU A 203      42.841  36.375  -1.382  1.00  0.80           H  
ATOM   3203  HA  GLU A 203      43.093  34.299  -3.443  1.00  0.80           H  
ATOM   3204 1HB  GLU A 203      44.280  34.538  -0.649  1.00  0.80           H  
ATOM   3205 2HB  GLU A 203      44.652  33.245  -1.779  1.00  0.80           H  
ATOM   3206 1HG  GLU A 203      45.562  34.909  -3.373  1.00  0.80           H  
ATOM   3207 2HG  GLU A 203      45.198  36.197  -2.229  1.00  0.80           H  
ATOM   3208  N   SER A 204      41.934  32.294  -2.387  1.00  0.76           N  
ATOM   3209  CA  SER A 204      41.042  31.237  -1.914  1.00  0.76           C  
ATOM   3210  C   SER A 204      41.467  30.695  -0.555  1.00  0.76           C  
ATOM   3211  O   SER A 204      42.627  30.819  -0.159  1.00  0.76           O  
ATOM   3212  CB  SER A 204      40.999  30.114  -2.937  1.00  0.76           C  
ATOM   3213  OG  SER A 204      42.249  29.468  -3.036  1.00  0.76           O  
ATOM   3214  H   SER A 204      42.533  32.114  -3.180  1.00  0.76           H  
ATOM   3215  HA  SER A 204      40.039  31.651  -1.805  1.00  0.76           H  
ATOM   3216 1HB  SER A 204      40.234  29.391  -2.648  1.00  0.76           H  
ATOM   3217 2HB  SER A 204      40.712  30.518  -3.906  1.00  0.76           H  
ATOM   3218  HG  SER A 204      42.137  28.768  -3.686  1.00  0.76           H  
ATOM   3219  N   LYS A 205      40.532  30.042   0.134  1.00  0.72           N  
ATOM   3220  CA  LYS A 205      40.776  29.463   1.451  1.00  0.72           C  
ATOM   3221  C   LYS A 205      41.016  27.969   1.473  1.00  0.72           C  
ATOM   3222  O   LYS A 205      41.070  27.366   2.541  1.00  0.72           O  
ATOM   3223  CB  LYS A 205      39.615  29.809   2.352  1.00  0.72           C  
ATOM   3224  CG  LYS A 205      39.499  31.260   2.542  1.00  0.72           C  
ATOM   3225  CD  LYS A 205      40.687  31.738   3.307  1.00  0.72           C  
ATOM   3226  CE  LYS A 205      40.610  33.178   3.579  1.00  0.72           C  
ATOM   3227  NZ  LYS A 205      40.784  33.965   2.337  1.00  0.72           N  
ATOM   3228  H   LYS A 205      39.579  29.997  -0.239  1.00  0.72           H  
ATOM   3229  HA  LYS A 205      41.671  29.935   1.856  1.00  0.72           H  
ATOM   3230 1HB  LYS A 205      38.704  29.436   1.909  1.00  0.72           H  
ATOM   3231 2HB  LYS A 205      39.743  29.338   3.326  1.00  0.72           H  
ATOM   3232 1HG  LYS A 205      39.473  31.751   1.565  1.00  0.72           H  
ATOM   3233 2HG  LYS A 205      38.593  31.505   3.061  1.00  0.72           H  
ATOM   3234 1HD  LYS A 205      40.739  31.204   4.244  1.00  0.72           H  
ATOM   3235 2HD  LYS A 205      41.598  31.534   2.741  1.00  0.72           H  
ATOM   3236 1HE  LYS A 205      39.639  33.419   4.013  1.00  0.72           H  
ATOM   3237 2HE  LYS A 205      41.388  33.456   4.284  1.00  0.72           H  
ATOM   3238 1HZ  LYS A 205      40.721  34.954   2.599  1.00  0.72           H  
ATOM   3239 2HZ  LYS A 205      41.694  33.775   1.934  1.00  0.72           H  
ATOM   3240 3HZ  LYS A 205      40.060  33.717   1.684  1.00  0.72           H  
ATOM   3241  N   MET A 206      41.187  27.351   0.317  1.00  0.68           N  
ATOM   3242  CA  MET A 206      41.409  25.911   0.306  1.00  0.68           C  
ATOM   3243  C   MET A 206      42.665  25.556   1.109  1.00  0.68           C  
ATOM   3244  O   MET A 206      42.701  24.550   1.804  1.00  0.68           O  
ATOM   3245  CB  MET A 206      41.508  25.386  -1.126  1.00  0.68           C  
ATOM   3246  CG  MET A 206      40.190  25.417  -1.909  1.00  0.68           C  
ATOM   3247  SD  MET A 206      40.344  24.861  -3.638  1.00  0.68           S  
ATOM   3248  CE  MET A 206      40.534  23.068  -3.510  1.00  0.68           C  
ATOM   3249  H   MET A 206      41.149  27.883  -0.542  1.00  0.68           H  
ATOM   3250  HA  MET A 206      40.563  25.424   0.788  1.00  0.68           H  
ATOM   3251 1HB  MET A 206      42.264  25.941  -1.678  1.00  0.68           H  
ATOM   3252 2HB  MET A 206      41.811  24.347  -1.095  1.00  0.68           H  
ATOM   3253 1HG  MET A 206      39.463  24.779  -1.412  1.00  0.68           H  
ATOM   3254 2HG  MET A 206      39.803  26.436  -1.913  1.00  0.68           H  
ATOM   3255 1HE  MET A 206      40.654  22.638  -4.502  1.00  0.68           H  
ATOM   3256 2HE  MET A 206      41.412  22.833  -2.917  1.00  0.68           H  
ATOM   3257 3HE  MET A 206      39.647  22.641  -3.042  1.00  0.68           H  
ATOM   3258  N   SER A 207      43.687  26.416   1.081  1.00  0.66           N  
ATOM   3259  CA  SER A 207      44.923  26.147   1.819  1.00  0.66           C  
ATOM   3260  C   SER A 207      44.733  26.158   3.350  1.00  0.66           C  
ATOM   3261  O   SER A 207      45.579  25.639   4.083  1.00  0.66           O  
ATOM   3262  CB  SER A 207      46.003  27.143   1.422  1.00  0.66           C  
ATOM   3263  OG  SER A 207      45.690  28.440   1.853  1.00  0.66           O  
ATOM   3264  H   SER A 207      43.616  27.251   0.517  1.00  0.66           H  
ATOM   3265  HA  SER A 207      45.270  25.151   1.535  1.00  0.66           H  
ATOM   3266 1HB  SER A 207      46.959  26.835   1.847  1.00  0.66           H  
ATOM   3267 2HB  SER A 207      46.110  27.134   0.337  1.00  0.66           H  
ATOM   3268  HG  SER A 207      46.290  29.030   1.386  1.00  0.66           H  
ATOM   3269  N   TRP A 208      43.618  26.727   3.843  1.00  0.65           N  
ATOM   3270  CA  TRP A 208      43.355  26.762   5.280  1.00  0.65           C  
ATOM   3271  C   TRP A 208      42.826  25.417   5.736  1.00  0.65           C  
ATOM   3272  O   TRP A 208      42.863  25.096   6.921  1.00  0.65           O  
ATOM   3273  CB  TRP A 208      42.328  27.837   5.651  1.00  0.65           C  
ATOM   3274  CG  TRP A 208      42.791  29.260   5.617  1.00  0.65           C  
ATOM   3275  CD1 TRP A 208      43.679  29.842   4.764  1.00  0.65           C  
ATOM   3276  CD2 TRP A 208      42.332  30.317   6.506  1.00  0.65           C  
ATOM   3277  NE1 TRP A 208      43.812  31.187   5.066  1.00  0.65           N  
ATOM   3278  CE2 TRP A 208      42.987  31.488   6.128  1.00  0.65           C  
ATOM   3279  CE3 TRP A 208      41.429  30.356   7.570  1.00  0.65           C  
ATOM   3280  CZ2 TRP A 208      42.762  32.697   6.778  1.00  0.65           C  
ATOM   3281  CZ3 TRP A 208      41.202  31.568   8.225  1.00  0.65           C  
ATOM   3282  CH2 TRP A 208      41.847  32.704   7.838  1.00  0.65           C  
ATOM   3283  H   TRP A 208      42.917  27.114   3.218  1.00  0.65           H  
ATOM   3284  HA  TRP A 208      44.287  26.968   5.803  1.00  0.65           H  
ATOM   3285 1HB  TRP A 208      41.521  27.780   4.941  1.00  0.65           H  
ATOM   3286 2HB  TRP A 208      41.909  27.629   6.628  1.00  0.65           H  
ATOM   3287  HD1 TRP A 208      44.206  29.327   3.960  1.00  0.65           H  
ATOM   3288  HE1 TRP A 208      44.410  31.843   4.580  1.00  0.65           H  
ATOM   3289  HE3 TRP A 208      40.919  29.451   7.870  1.00  0.65           H  
ATOM   3290  HZ2 TRP A 208      43.269  33.615   6.479  1.00  0.65           H  
ATOM   3291  HZ3 TRP A 208      40.497  31.593   9.050  1.00  0.65           H  
ATOM   3292  HH2 TRP A 208      41.643  33.638   8.366  1.00  0.65           H  
ATOM   3293  N   VAL A 209      42.365  24.607   4.794  1.00  0.66           N  
ATOM   3294  CA  VAL A 209      41.804  23.296   5.081  1.00  0.66           C  
ATOM   3295  C   VAL A 209      42.840  22.389   5.709  1.00  0.66           C  
ATOM   3296  O   VAL A 209      42.540  21.561   6.564  1.00  0.66           O  
ATOM   3297  CB  VAL A 209      41.241  22.678   3.822  1.00  0.66           C  
ATOM   3298  CG1 VAL A 209      40.874  21.284   4.086  1.00  0.66           C  
ATOM   3299  CG2 VAL A 209      40.037  23.514   3.395  1.00  0.66           C  
ATOM   3300  H   VAL A 209      42.404  24.890   3.815  1.00  0.66           H  
ATOM   3301  HA  VAL A 209      40.978  23.420   5.786  1.00  0.66           H  
ATOM   3302  HB  VAL A 209      41.992  22.662   3.048  1.00  0.66           H  
ATOM   3303 1HG1 VAL A 209      40.488  20.855   3.195  1.00  0.66           H  
ATOM   3304 2HG1 VAL A 209      41.750  20.721   4.401  1.00  0.66           H  
ATOM   3305 3HG1 VAL A 209      40.128  21.268   4.866  1.00  0.66           H  
ATOM   3306 1HG2 VAL A 209      39.599  23.113   2.518  1.00  0.66           H  
ATOM   3307 2HG2 VAL A 209      39.303  23.513   4.182  1.00  0.66           H  
ATOM   3308 3HG2 VAL A 209      40.359  24.540   3.205  1.00  0.66           H  
ATOM   3309  N   LYS A 210      44.079  22.548   5.273  1.00  0.67           N  
ATOM   3310  CA  LYS A 210      45.188  21.758   5.773  1.00  0.67           C  
ATOM   3311  C   LYS A 210      45.654  22.238   7.163  1.00  0.67           C  
ATOM   3312  O   LYS A 210      46.553  21.640   7.755  1.00  0.67           O  
ATOM   3313  CB  LYS A 210      46.369  21.840   4.806  1.00  0.67           C  
ATOM   3314  CG  LYS A 210      46.141  21.214   3.426  1.00  0.67           C  
ATOM   3315  CD  LYS A 210      47.473  21.114   2.659  1.00  0.67           C  
ATOM   3316  CE  LYS A 210      47.965  22.493   2.171  1.00  0.67           C  
ATOM   3317  NZ  LYS A 210      49.278  22.401   1.432  1.00  0.67           N  
ATOM   3318  H   LYS A 210      44.258  23.255   4.572  1.00  0.67           H  
ATOM   3319  HA  LYS A 210      44.866  20.719   5.860  1.00  0.67           H  
ATOM   3320 1HB  LYS A 210      46.624  22.894   4.653  1.00  0.67           H  
ATOM   3321 2HB  LYS A 210      47.235  21.357   5.253  1.00  0.67           H  
ATOM   3322 1HG  LYS A 210      45.704  20.231   3.544  1.00  0.67           H  
ATOM   3323 2HG  LYS A 210      45.443  21.836   2.858  1.00  0.67           H  
ATOM   3324 1HD  LYS A 210      48.232  20.673   3.307  1.00  0.67           H  
ATOM   3325 2HD  LYS A 210      47.341  20.463   1.791  1.00  0.67           H  
ATOM   3326 1HE  LYS A 210      47.218  22.909   1.500  1.00  0.67           H  
ATOM   3327 2HE  LYS A 210      48.082  23.163   3.023  1.00  0.67           H  
ATOM   3328 1HZ  LYS A 210      49.554  23.322   1.114  1.00  0.67           H  
ATOM   3329 2HZ  LYS A 210      49.986  22.032   2.050  1.00  0.67           H  
ATOM   3330 3HZ  LYS A 210      49.193  21.787   0.631  1.00  0.67           H  
ATOM   3331  N   LYS A 211      45.079  23.341   7.664  1.00  0.68           N  
ATOM   3332  CA  LYS A 211      45.455  23.903   8.955  1.00  0.68           C  
ATOM   3333  C   LYS A 211      44.317  23.785   9.978  1.00  0.68           C  
ATOM   3334  O   LYS A 211      44.548  23.475  11.150  1.00  0.68           O  
ATOM   3335  CB  LYS A 211      45.806  25.379   8.777  1.00  0.68           C  
ATOM   3336  CG  LYS A 211      47.001  25.634   7.876  1.00  0.68           C  
ATOM   3337  CD  LYS A 211      47.306  27.118   7.764  1.00  0.68           C  
ATOM   3338  CE  LYS A 211      48.494  27.364   6.842  1.00  0.68           C  
ATOM   3339  NZ  LYS A 211      48.796  28.814   6.699  1.00  0.68           N  
ATOM   3340  H   LYS A 211      44.334  23.803   7.157  1.00  0.68           H  
ATOM   3341  HA  LYS A 211      46.318  23.362   9.341  1.00  0.68           H  
ATOM   3342 1HB  LYS A 211      44.955  25.897   8.343  1.00  0.68           H  
ATOM   3343 2HB  LYS A 211      46.001  25.829   9.750  1.00  0.68           H  
ATOM   3344 1HG  LYS A 211      47.872  25.107   8.263  1.00  0.68           H  
ATOM   3345 2HG  LYS A 211      46.779  25.251   6.875  1.00  0.68           H  
ATOM   3346 1HD  LYS A 211      46.432  27.641   7.366  1.00  0.68           H  
ATOM   3347 2HD  LYS A 211      47.532  27.520   8.751  1.00  0.68           H  
ATOM   3348 1HE  LYS A 211      49.369  26.858   7.246  1.00  0.68           H  
ATOM   3349 2HE  LYS A 211      48.269  26.950   5.856  1.00  0.68           H  
ATOM   3350 1HZ  LYS A 211      49.587  28.935   6.082  1.00  0.68           H  
ATOM   3351 2HZ  LYS A 211      47.991  29.287   6.312  1.00  0.68           H  
ATOM   3352 3HZ  LYS A 211      49.014  29.204   7.605  1.00  0.68           H  
ATOM   3353  N   HIS A 212      43.091  24.050   9.523  1.00  0.68           N  
ATOM   3354  CA  HIS A 212      41.906  24.034  10.372  1.00  0.68           C  
ATOM   3355  C   HIS A 212      41.071  22.767  10.177  1.00  0.68           C  
ATOM   3356  O   HIS A 212      40.396  22.598   9.156  1.00  0.68           O  
ATOM   3357  CB  HIS A 212      41.035  25.259  10.087  1.00  0.68           C  
ATOM   3358  CG  HIS A 212      41.684  26.578  10.393  1.00  0.68           C  
ATOM   3359  ND1 HIS A 212      41.477  27.250  11.576  1.00  0.68           N  
ATOM   3360  CD2 HIS A 212      42.520  27.353   9.664  1.00  0.68           C  
ATOM   3361  CE1 HIS A 212      42.158  28.377  11.564  1.00  0.68           C  
ATOM   3362  NE2 HIS A 212      42.800  28.465  10.416  1.00  0.68           N  
ATOM   3363  H   HIS A 212      42.981  24.298   8.547  1.00  0.68           H  
ATOM   3364  HA  HIS A 212      42.209  24.070  11.417  1.00  0.68           H  
ATOM   3365 1HB  HIS A 212      40.766  25.263   9.031  1.00  0.68           H  
ATOM   3366 2HB  HIS A 212      40.109  25.192  10.658  1.00  0.68           H  
ATOM   3367  HD2 HIS A 212      42.899  27.136   8.671  1.00  0.68           H  
ATOM   3368  HE1 HIS A 212      42.184  29.102  12.368  1.00  0.68           H  
ATOM   3369  HE2 HIS A 212      43.403  29.222  10.127  1.00  0.68           H  
ATOM   3370  N   ASP A 213      41.040  21.916  11.205  1.00  0.67           N  
ATOM   3371  CA  ASP A 213      40.333  20.630  11.148  1.00  0.67           C  
ATOM   3372  C   ASP A 213      38.834  20.779  10.892  1.00  0.67           C  
ATOM   3373  O   ASP A 213      38.166  19.826  10.495  1.00  0.67           O  
ATOM   3374  CB  ASP A 213      40.531  19.844  12.443  1.00  0.67           C  
ATOM   3375  CG  ASP A 213      41.947  19.279  12.614  1.00  0.67           C  
ATOM   3376  OD1 ASP A 213      42.697  19.280  11.666  1.00  0.67           O  
ATOM   3377  OD2 ASP A 213      42.260  18.855  13.700  1.00  0.67           O  
ATOM   3378  H   ASP A 213      41.583  22.141  12.028  1.00  0.67           H  
ATOM   3379  HA  ASP A 213      40.756  20.050  10.327  1.00  0.67           H  
ATOM   3380 1HB  ASP A 213      40.304  20.488  13.294  1.00  0.67           H  
ATOM   3381 2HB  ASP A 213      39.823  19.016  12.467  1.00  0.67           H  
ATOM   3382  N   ASN A 214      38.290  21.947  11.212  1.00  0.66           N  
ATOM   3383  CA  ASN A 214      36.881  22.201  11.000  1.00  0.66           C  
ATOM   3384  C   ASN A 214      36.568  23.062   9.775  1.00  0.66           C  
ATOM   3385  O   ASN A 214      35.462  23.588   9.683  1.00  0.66           O  
ATOM   3386  CB  ASN A 214      36.265  22.797  12.242  1.00  0.66           C  
ATOM   3387  CG  ASN A 214      36.840  24.136  12.624  1.00  0.66           C  
ATOM   3388  OD1 ASN A 214      37.980  24.464  12.258  1.00  0.66           O  
ATOM   3389  ND2 ASN A 214      36.074  24.892  13.363  1.00  0.66           N  
ATOM   3390  H   ASN A 214      38.882  22.685  11.561  1.00  0.66           H  
ATOM   3391  HA  ASN A 214      36.391  21.242  10.831  1.00  0.66           H  
ATOM   3392 1HB  ASN A 214      35.213  22.922  12.075  1.00  0.66           H  
ATOM   3393 2HB  ASN A 214      36.384  22.111  13.076  1.00  0.66           H  
ATOM   3394 1HD2 ASN A 214      36.400  25.797  13.694  1.00  0.66           H  
ATOM   3395 2HD2 ASN A 214      35.142  24.565  13.608  1.00  0.66           H  
ATOM   3396  N   LEU A 215      37.495  23.203   8.816  1.00  0.64           N  
ATOM   3397  CA  LEU A 215      37.150  23.982   7.620  1.00  0.64           C  
ATOM   3398  C   LEU A 215      37.045  23.162   6.346  1.00  0.64           C  
ATOM   3399  O   LEU A 215      37.978  22.480   5.939  1.00  0.64           O  
ATOM   3400  CB  LEU A 215      38.158  25.091   7.319  1.00  0.64           C  
ATOM   3401  CG  LEU A 215      37.873  25.928   5.988  1.00  0.64           C  
ATOM   3402  CD1 LEU A 215      36.569  26.756   6.095  1.00  0.64           C  
ATOM   3403  CD2 LEU A 215      39.042  26.820   5.706  1.00  0.64           C  
ATOM   3404  H   LEU A 215      38.426  22.792   8.915  1.00  0.64           H  
ATOM   3405  HA  LEU A 215      36.186  24.453   7.789  1.00  0.64           H  
ATOM   3406 1HB  LEU A 215      38.219  25.759   8.142  1.00  0.64           H  
ATOM   3407 2HB  LEU A 215      39.137  24.624   7.202  1.00  0.64           H  
ATOM   3408  HG  LEU A 215      37.751  25.238   5.168  1.00  0.64           H  
ATOM   3409 1HD1 LEU A 215      36.411  27.287   5.160  1.00  0.64           H  
ATOM   3410 2HD1 LEU A 215      35.723  26.095   6.280  1.00  0.64           H  
ATOM   3411 3HD1 LEU A 215      36.647  27.469   6.894  1.00  0.64           H  
ATOM   3412 1HD2 LEU A 215      38.873  27.370   4.778  1.00  0.64           H  
ATOM   3413 2HD2 LEU A 215      39.185  27.519   6.518  1.00  0.64           H  
ATOM   3414 3HD2 LEU A 215      39.922  26.196   5.601  1.00  0.64           H  
ATOM   3415  N   ILE A 216      35.913  23.289   5.690  1.00  0.63           N  
ATOM   3416  CA  ILE A 216      35.687  22.690   4.385  1.00  0.63           C  
ATOM   3417  C   ILE A 216      35.468  23.773   3.350  1.00  0.63           C  
ATOM   3418  O   ILE A 216      34.704  24.703   3.592  1.00  0.63           O  
ATOM   3419  CB  ILE A 216      34.483  21.758   4.380  1.00  0.63           C  
ATOM   3420  CG1 ILE A 216      34.725  20.568   5.276  1.00  0.63           C  
ATOM   3421  CG2 ILE A 216      34.130  21.411   2.966  1.00  0.63           C  
ATOM   3422  CD1 ILE A 216      33.484  19.769   5.494  1.00  0.63           C  
ATOM   3423  H   ILE A 216      35.165  23.831   6.127  1.00  0.63           H  
ATOM   3424  HA  ILE A 216      36.569  22.118   4.099  1.00  0.63           H  
ATOM   3425  HB  ILE A 216      33.646  22.278   4.816  1.00  0.63           H  
ATOM   3426 1HG1 ILE A 216      35.488  19.938   4.836  1.00  0.63           H  
ATOM   3427 2HG1 ILE A 216      35.086  20.915   6.241  1.00  0.63           H  
ATOM   3428 1HG2 ILE A 216      33.274  20.791   2.974  1.00  0.63           H  
ATOM   3429 2HG2 ILE A 216      33.907  22.308   2.401  1.00  0.63           H  
ATOM   3430 3HG2 ILE A 216      34.967  20.897   2.500  1.00  0.63           H  
ATOM   3431 1HD1 ILE A 216      33.694  18.940   6.146  1.00  0.63           H  
ATOM   3432 2HD1 ILE A 216      32.743  20.403   5.944  1.00  0.63           H  
ATOM   3433 3HD1 ILE A 216      33.109  19.404   4.555  1.00  0.63           H  
ATOM   3434  N   VAL A 217      36.148  23.678   2.212  1.00  0.63           N  
ATOM   3435  CA  VAL A 217      35.950  24.670   1.161  1.00  0.63           C  
ATOM   3436  C   VAL A 217      35.378  24.054  -0.112  1.00  0.63           C  
ATOM   3437  O   VAL A 217      35.993  23.167  -0.711  1.00  0.63           O  
ATOM   3438  CB  VAL A 217      37.265  25.377   0.853  1.00  0.63           C  
ATOM   3439  CG1 VAL A 217      37.058  26.365  -0.244  1.00  0.63           C  
ATOM   3440  CG2 VAL A 217      37.751  26.075   2.104  1.00  0.63           C  
ATOM   3441  H   VAL A 217      36.786  22.893   2.077  1.00  0.63           H  
ATOM   3442  HA  VAL A 217      35.248  25.416   1.521  1.00  0.63           H  
ATOM   3443  HB  VAL A 217      38.003  24.653   0.528  1.00  0.63           H  
ATOM   3444 1HG1 VAL A 217      37.986  26.883  -0.456  1.00  0.63           H  
ATOM   3445 2HG1 VAL A 217      36.708  25.865  -1.147  1.00  0.63           H  
ATOM   3446 3HG1 VAL A 217      36.314  27.082   0.080  1.00  0.63           H  
ATOM   3447 1HG2 VAL A 217      38.672  26.578   1.905  1.00  0.63           H  
ATOM   3448 2HG2 VAL A 217      37.013  26.796   2.426  1.00  0.63           H  
ATOM   3449 3HG2 VAL A 217      37.904  25.350   2.881  1.00  0.63           H  
ATOM   3450  N   LEU A 218      34.202  24.531  -0.536  1.00  0.63           N  
ATOM   3451  CA  LEU A 218      33.555  23.961  -1.719  1.00  0.63           C  
ATOM   3452  C   LEU A 218      33.688  24.865  -2.946  1.00  0.63           C  
ATOM   3453  O   LEU A 218      33.526  26.081  -2.876  1.00  0.63           O  
ATOM   3454  CB  LEU A 218      32.076  23.674  -1.439  1.00  0.63           C  
ATOM   3455  CG  LEU A 218      31.787  22.762  -0.244  1.00  0.63           C  
ATOM   3456  CD1 LEU A 218      30.290  22.554  -0.140  1.00  0.63           C  
ATOM   3457  CD2 LEU A 218      32.513  21.462  -0.406  1.00  0.63           C  
ATOM   3458  H   LEU A 218      33.761  25.287  -0.010  1.00  0.63           H  
ATOM   3459  HA  LEU A 218      34.038  23.015  -1.957  1.00  0.63           H  
ATOM   3460 1HB  LEU A 218      31.565  24.620  -1.267  1.00  0.63           H  
ATOM   3461 2HB  LEU A 218      31.641  23.208  -2.325  1.00  0.63           H  
ATOM   3462  HG  LEU A 218      32.122  23.249   0.676  1.00  0.63           H  
ATOM   3463 1HD1 LEU A 218      30.067  21.921   0.711  1.00  0.63           H  
ATOM   3464 2HD1 LEU A 218      29.792  23.519  -0.016  1.00  0.63           H  
ATOM   3465 3HD1 LEU A 218      29.934  22.073  -1.052  1.00  0.63           H  
ATOM   3466 1HD2 LEU A 218      32.296  20.830   0.443  1.00  0.63           H  
ATOM   3467 2HD2 LEU A 218      32.176  20.985  -1.314  1.00  0.63           H  
ATOM   3468 3HD2 LEU A 218      33.585  21.638  -0.463  1.00  0.63           H  
ATOM   3469  N   ARG A 219      33.969  24.242  -4.083  1.00  0.64           N  
ATOM   3470  CA  ARG A 219      34.195  24.889  -5.376  1.00  0.64           C  
ATOM   3471  C   ARG A 219      33.430  24.214  -6.528  1.00  0.64           C  
ATOM   3472  O   ARG A 219      32.921  23.098  -6.384  1.00  0.64           O  
ATOM   3473  CB  ARG A 219      35.663  24.824  -5.719  1.00  0.64           C  
ATOM   3474  CG  ARG A 219      36.650  25.466  -4.778  1.00  0.64           C  
ATOM   3475  CD  ARG A 219      36.505  26.881  -4.797  1.00  0.64           C  
ATOM   3476  NE  ARG A 219      36.656  27.395  -6.124  1.00  0.64           N  
ATOM   3477  CZ  ARG A 219      37.810  27.675  -6.745  1.00  0.64           C  
ATOM   3478  NH1 ARG A 219      38.972  27.494  -6.155  1.00  0.64           N  
ATOM   3479  NH2 ARG A 219      37.742  28.149  -7.963  1.00  0.64           N  
ATOM   3480  H   ARG A 219      34.085  23.239  -4.058  1.00  0.64           H  
ATOM   3481  HA  ARG A 219      33.879  25.931  -5.302  1.00  0.64           H  
ATOM   3482 1HB  ARG A 219      35.920  23.781  -5.761  1.00  0.64           H  
ATOM   3483 2HB  ARG A 219      35.826  25.245  -6.711  1.00  0.64           H  
ATOM   3484 1HG  ARG A 219      36.499  25.108  -3.760  1.00  0.64           H  
ATOM   3485 2HG  ARG A 219      37.657  25.230  -5.096  1.00  0.64           H  
ATOM   3486 1HD  ARG A 219      35.504  27.114  -4.474  1.00  0.64           H  
ATOM   3487 2HD  ARG A 219      37.234  27.361  -4.140  1.00  0.64           H  
ATOM   3488  HE  ARG A 219      35.803  27.584  -6.635  1.00  0.64           H  
ATOM   3489 1HH1 ARG A 219      39.006  27.135  -5.210  1.00  0.64           H  
ATOM   3490 2HH1 ARG A 219      39.827  27.723  -6.644  1.00  0.64           H  
ATOM   3491 1HH2 ARG A 219      36.833  28.275  -8.389  1.00  0.64           H  
ATOM   3492 2HH2 ARG A 219      38.582  28.417  -8.483  1.00  0.64           H  
ATOM   3493  N   THR A 220      33.346  24.898  -7.674  1.00  0.67           N  
ATOM   3494  CA  THR A 220      32.738  24.322  -8.879  1.00  0.67           C  
ATOM   3495  C   THR A 220      33.281  24.881 -10.185  1.00  0.67           C  
ATOM   3496  O   THR A 220      33.687  26.040 -10.277  1.00  0.67           O  
ATOM   3497  CB  THR A 220      31.221  24.517  -8.882  1.00  0.67           C  
ATOM   3498  OG1 THR A 220      30.642  23.887 -10.070  1.00  0.67           O  
ATOM   3499  CG2 THR A 220      30.931  25.947  -8.877  1.00  0.67           C  
ATOM   3500  H   THR A 220      33.745  25.823  -7.725  1.00  0.67           H  
ATOM   3501  HA  THR A 220      32.949  23.254  -8.883  1.00  0.67           H  
ATOM   3502  HB  THR A 220      30.793  24.053  -7.994  1.00  0.67           H  
ATOM   3503  HG1 THR A 220      30.916  22.945 -10.094  1.00  0.67           H  
ATOM   3504 1HG2 THR A 220      29.857  26.096  -8.872  1.00  0.67           H  
ATOM   3505 2HG2 THR A 220      31.364  26.400  -7.996  1.00  0.67           H  
ATOM   3506 3HG2 THR A 220      31.371  26.392  -9.766  1.00  0.67           H  
ATOM   3507  N   PHE A 221      33.209  24.061 -11.223  1.00  0.69           N  
ATOM   3508  CA  PHE A 221      33.597  24.464 -12.564  1.00  0.69           C  
ATOM   3509  C   PHE A 221      32.470  25.131 -13.344  1.00  0.69           C  
ATOM   3510  O   PHE A 221      32.699  25.727 -14.407  1.00  0.69           O  
ATOM   3511  CB  PHE A 221      34.019  23.253 -13.351  1.00  0.69           C  
ATOM   3512  CG  PHE A 221      35.295  22.663 -13.007  1.00  0.69           C  
ATOM   3513  CD1 PHE A 221      35.397  21.731 -12.008  1.00  0.69           C  
ATOM   3514  CD2 PHE A 221      36.413  23.008 -13.728  1.00  0.69           C  
ATOM   3515  CE1 PHE A 221      36.597  21.156 -11.726  1.00  0.69           C  
ATOM   3516  CE2 PHE A 221      37.605  22.445 -13.457  1.00  0.69           C  
ATOM   3517  CZ  PHE A 221      37.700  21.515 -12.451  1.00  0.69           C  
ATOM   3518  H   PHE A 221      32.868  23.109 -11.077  1.00  0.69           H  
ATOM   3519  HA  PHE A 221      34.432  25.155 -12.483  1.00  0.69           H  
ATOM   3520 1HB  PHE A 221      33.255  22.480 -13.244  1.00  0.69           H  
ATOM   3521 2HB  PHE A 221      34.047  23.526 -14.392  1.00  0.69           H  
ATOM   3522  HD1 PHE A 221      34.509  21.458 -11.445  1.00  0.69           H  
ATOM   3523  HD2 PHE A 221      36.328  23.737 -14.531  1.00  0.69           H  
ATOM   3524  HE1 PHE A 221      36.674  20.411 -10.932  1.00  0.69           H  
ATOM   3525  HE2 PHE A 221      38.476  22.728 -14.044  1.00  0.69           H  
ATOM   3526  HZ  PHE A 221      38.639  21.060 -12.243  1.00  0.69           H  
ATOM   3527  N   SER A 222      31.260  25.086 -12.802  1.00  0.72           N  
ATOM   3528  CA  SER A 222      30.099  25.644 -13.483  1.00  0.72           C  
ATOM   3529  C   SER A 222      30.061  27.175 -13.476  1.00  0.72           C  
ATOM   3530  O   SER A 222      29.287  27.799 -14.222  1.00  0.72           O  
ATOM   3531  CB  SER A 222      28.849  25.079 -12.842  1.00  0.72           C  
ATOM   3532  OG  SER A 222      28.734  25.474 -11.494  1.00  0.72           O  
ATOM   3533  H   SER A 222      31.125  24.625 -11.901  1.00  0.72           H  
ATOM   3534  HA  SER A 222      30.126  25.310 -14.521  1.00  0.72           H  
ATOM   3535 1HB  SER A 222      27.980  25.426 -13.398  1.00  0.72           H  
ATOM   3536 2HB  SER A 222      28.862  23.988 -12.906  1.00  0.72           H  
ATOM   3537  HG  SER A 222      29.410  24.939 -11.006  1.00  0.72           H  
ATOM   3538  N   LYS A 223      30.886  27.772 -12.621  1.00  0.74           N  
ATOM   3539  CA  LYS A 223      30.904  29.211 -12.471  1.00  0.74           C  
ATOM   3540  C   LYS A 223      32.130  29.838 -13.138  1.00  0.74           C  
ATOM   3541  O   LYS A 223      32.117  31.019 -13.479  1.00  0.74           O  
ATOM   3542  CB  LYS A 223      30.845  29.552 -11.001  1.00  0.74           C  
ATOM   3543  CG  LYS A 223      29.657  28.879 -10.305  1.00  0.74           C  
ATOM   3544  CD  LYS A 223      28.345  29.196 -10.911  1.00  0.74           C  
ATOM   3545  CE  LYS A 223      27.161  28.637 -10.071  1.00  0.74           C  
ATOM   3546  NZ  LYS A 223      27.060  27.155 -10.122  1.00  0.74           N  
ATOM   3547  H   LYS A 223      31.484  27.201 -12.042  1.00  0.74           H  
ATOM   3548  HA  LYS A 223      30.018  29.624 -12.953  1.00  0.74           H  
ATOM   3549 1HB  LYS A 223      31.765  29.227 -10.505  1.00  0.74           H  
ATOM   3550 2HB  LYS A 223      30.762  30.623 -10.876  1.00  0.74           H  
ATOM   3551 1HG  LYS A 223      29.762  27.828 -10.399  1.00  0.74           H  
ATOM   3552 2HG  LYS A 223      29.653  29.153  -9.262  1.00  0.74           H  
ATOM   3553 1HD  LYS A 223      28.274  30.238 -11.017  1.00  0.74           H  
ATOM   3554 2HD  LYS A 223      28.275  28.762 -11.904  1.00  0.74           H  
ATOM   3555 1HE  LYS A 223      27.294  28.934  -9.035  1.00  0.74           H  
ATOM   3556 2HE  LYS A 223      26.230  29.058 -10.447  1.00  0.74           H  
ATOM   3557 1HZ  LYS A 223      26.281  26.851  -9.563  1.00  0.74           H  
ATOM   3558 2HZ  LYS A 223      26.928  26.850 -11.079  1.00  0.74           H  
ATOM   3559 3HZ  LYS A 223      27.910  26.751  -9.764  1.00  0.74           H  
ATOM   3560  N   ARG A 224      33.203  29.063 -13.321  1.00  0.76           N  
ATOM   3561  CA  ARG A 224      34.412  29.639 -13.913  1.00  0.76           C  
ATOM   3562  C   ARG A 224      34.704  29.086 -15.302  1.00  0.76           C  
ATOM   3563  O   ARG A 224      35.195  29.811 -16.166  1.00  0.76           O  
ATOM   3564  CB  ARG A 224      35.644  29.415 -13.038  1.00  0.76           C  
ATOM   3565  CG  ARG A 224      36.179  27.951 -12.917  1.00  0.76           C  
ATOM   3566  CD  ARG A 224      37.373  27.864 -11.996  1.00  0.76           C  
ATOM   3567  NE  ARG A 224      37.906  26.513 -11.884  1.00  0.76           N  
ATOM   3568  CZ  ARG A 224      39.101  26.186 -11.308  1.00  0.76           C  
ATOM   3569  NH1 ARG A 224      39.924  27.076 -10.804  1.00  0.76           N  
ATOM   3570  NH2 ARG A 224      39.482  24.951 -11.222  1.00  0.76           N  
ATOM   3571  H   ARG A 224      33.178  28.097 -13.038  1.00  0.76           H  
ATOM   3572  HA  ARG A 224      34.274  30.714 -13.998  1.00  0.76           H  
ATOM   3573 1HB  ARG A 224      36.465  30.048 -13.388  1.00  0.76           H  
ATOM   3574 2HB  ARG A 224      35.396  29.739 -12.034  1.00  0.76           H  
ATOM   3575 1HG  ARG A 224      35.389  27.312 -12.530  1.00  0.76           H  
ATOM   3576 2HG  ARG A 224      36.508  27.586 -13.889  1.00  0.76           H  
ATOM   3577 1HD  ARG A 224      38.168  28.523 -12.348  1.00  0.76           H  
ATOM   3578 2HD  ARG A 224      37.067  28.165 -11.004  1.00  0.76           H  
ATOM   3579  HE  ARG A 224      37.338  25.756 -12.239  1.00  0.76           H  
ATOM   3580 1HH1 ARG A 224      39.705  28.075 -10.778  1.00  0.76           H  
ATOM   3581 2HH1 ARG A 224      40.816  26.727 -10.400  1.00  0.76           H  
ATOM   3582 1HH2 ARG A 224      38.894  24.204 -11.566  1.00  0.76           H  
ATOM   3583 2HH2 ARG A 224      40.392  24.782 -10.751  1.00  0.76           H  
ATOM   3584  N   ALA A 225      34.409  27.801 -15.525  1.00  0.79           N  
ATOM   3585  CA  ALA A 225      34.733  27.169 -16.790  1.00  0.79           C  
ATOM   3586  C   ALA A 225      33.514  27.043 -17.685  1.00  0.79           C  
ATOM   3587  O   ALA A 225      33.619  26.615 -18.830  1.00  0.79           O  
ATOM   3588  CB  ALA A 225      35.358  25.819 -16.516  1.00  0.79           C  
ATOM   3589  H   ALA A 225      33.961  27.221 -14.822  1.00  0.79           H  
ATOM   3590  HA  ALA A 225      35.438  27.799 -17.316  1.00  0.79           H  
ATOM   3591 1HB  ALA A 225      35.630  25.339 -17.459  1.00  0.79           H  
ATOM   3592 2HB  ALA A 225      36.248  25.946 -15.904  1.00  0.79           H  
ATOM   3593 3HB  ALA A 225      34.652  25.207 -15.983  1.00  0.79           H  
ATOM   3594  N   GLY A 226      32.348  27.382 -17.148  1.00  0.81           N  
ATOM   3595  CA  GLY A 226      31.107  27.292 -17.909  1.00  0.81           C  
ATOM   3596  C   GLY A 226      30.622  25.858 -18.075  1.00  0.81           C  
ATOM   3597  O   GLY A 226      29.774  25.569 -18.920  1.00  0.81           O  
ATOM   3598  H   GLY A 226      32.329  27.722 -16.197  1.00  0.81           H  
ATOM   3599 1HA  GLY A 226      30.334  27.868 -17.403  1.00  0.81           H  
ATOM   3600 2HA  GLY A 226      31.246  27.750 -18.891  1.00  0.81           H  
ATOM   3601  N   LEU A 227      31.094  24.928 -17.241  1.00  0.83           N  
ATOM   3602  CA  LEU A 227      30.703  23.530 -17.455  1.00  0.83           C  
ATOM   3603  C   LEU A 227      29.388  23.184 -16.735  1.00  0.83           C  
ATOM   3604  O   LEU A 227      29.287  22.208 -15.977  1.00  0.83           O  
ATOM   3605  CB  LEU A 227      31.839  22.626 -16.969  1.00  0.83           C  
ATOM   3606  CG  LEU A 227      33.219  22.885 -17.613  1.00  0.83           C  
ATOM   3607  CD1 LEU A 227      34.265  21.875 -17.049  1.00  0.83           C  
ATOM   3608  CD2 LEU A 227      33.104  22.828 -19.106  1.00  0.83           C  
ATOM   3609  H   LEU A 227      31.734  25.186 -16.490  1.00  0.83           H  
ATOM   3610  HA  LEU A 227      30.565  23.371 -18.523  1.00  0.83           H  
ATOM   3611 1HB  LEU A 227      31.948  22.760 -15.893  1.00  0.83           H  
ATOM   3612 2HB  LEU A 227      31.573  21.606 -17.155  1.00  0.83           H  
ATOM   3613  HG  LEU A 227      33.539  23.867 -17.351  1.00  0.83           H  
ATOM   3614 1HD1 LEU A 227      35.242  22.076 -17.492  1.00  0.83           H  
ATOM   3615 2HD1 LEU A 227      34.339  21.962 -15.982  1.00  0.83           H  
ATOM   3616 3HD1 LEU A 227      33.963  20.866 -17.292  1.00  0.83           H  
ATOM   3617 1HD2 LEU A 227      34.069  23.042 -19.544  1.00  0.83           H  
ATOM   3618 2HD2 LEU A 227      32.774  21.848 -19.418  1.00  0.83           H  
ATOM   3619 3HD2 LEU A 227      32.383  23.575 -19.435  1.00  0.83           H  
ATOM   3620  N   ALA A 228      28.363  23.965 -17.054  1.00  0.83           N  
ATOM   3621  CA  ALA A 228      27.042  23.894 -16.439  1.00  0.83           C  
ATOM   3622  C   ALA A 228      26.339  22.562 -16.657  1.00  0.83           C  
ATOM   3623  O   ALA A 228      25.648  22.063 -15.769  1.00  0.83           O  
ATOM   3624  CB  ALA A 228      26.184  25.028 -16.974  1.00  0.83           C  
ATOM   3625  H   ALA A 228      28.556  24.679 -17.756  1.00  0.83           H  
ATOM   3626  HA  ALA A 228      27.169  24.026 -15.366  1.00  0.83           H  
ATOM   3627 1HB  ALA A 228      25.209  25.015 -16.484  1.00  0.83           H  
ATOM   3628 2HB  ALA A 228      26.676  25.983 -16.774  1.00  0.83           H  
ATOM   3629 3HB  ALA A 228      26.050  24.909 -18.048  1.00  0.83           H  
ATOM   3630  N   GLY A 229      26.531  21.971 -17.835  1.00  0.82           N  
ATOM   3631  CA  GLY A 229      25.864  20.719 -18.177  1.00  0.82           C  
ATOM   3632  C   GLY A 229      26.589  19.491 -17.645  1.00  0.82           C  
ATOM   3633  O   GLY A 229      26.116  18.365 -17.816  1.00  0.82           O  
ATOM   3634  H   GLY A 229      27.133  22.415 -18.512  1.00  0.82           H  
ATOM   3635 1HA  GLY A 229      24.848  20.738 -17.785  1.00  0.82           H  
ATOM   3636 2HA  GLY A 229      25.780  20.646 -19.261  1.00  0.82           H  
ATOM   3637  N   LEU A 230      27.750  19.699 -17.035  1.00  0.79           N  
ATOM   3638  CA  LEU A 230      28.544  18.607 -16.511  1.00  0.79           C  
ATOM   3639  C   LEU A 230      28.484  18.605 -15.000  1.00  0.79           C  
ATOM   3640  O   LEU A 230      28.569  17.552 -14.366  1.00  0.79           O  
ATOM   3641  CB  LEU A 230      29.952  18.737 -17.033  1.00  0.79           C  
ATOM   3642  CG  LEU A 230      30.047  18.661 -18.551  1.00  0.79           C  
ATOM   3643  CD1 LEU A 230      31.405  18.898 -18.948  1.00  0.79           C  
ATOM   3644  CD2 LEU A 230      29.609  17.278 -19.029  1.00  0.79           C  
ATOM   3645  H   LEU A 230      28.096  20.645 -16.898  1.00  0.79           H  
ATOM   3646  HA  LEU A 230      28.129  17.667 -16.868  1.00  0.79           H  
ATOM   3647 1HB  LEU A 230      30.350  19.691 -16.709  1.00  0.79           H  
ATOM   3648 2HB  LEU A 230      30.559  17.948 -16.606  1.00  0.79           H  
ATOM   3649  HG  LEU A 230      29.415  19.429 -18.996  1.00  0.79           H  
ATOM   3650 1HD1 LEU A 230      31.481  18.851 -20.029  1.00  0.79           H  
ATOM   3651 2HD1 LEU A 230      31.715  19.866 -18.603  1.00  0.79           H  
ATOM   3652 3HD1 LEU A 230      32.008  18.139 -18.503  1.00  0.79           H  
ATOM   3653 1HD2 LEU A 230      29.685  17.230 -20.115  1.00  0.79           H  
ATOM   3654 2HD2 LEU A 230      30.247  16.517 -18.590  1.00  0.79           H  
ATOM   3655 3HD2 LEU A 230      28.574  17.101 -18.728  1.00  0.79           H  
ATOM   3656  N   ARG A 231      28.328  19.800 -14.428  1.00  0.75           N  
ATOM   3657  CA  ARG A 231      28.241  19.989 -12.989  1.00  0.75           C  
ATOM   3658  C   ARG A 231      29.414  19.445 -12.207  1.00  0.75           C  
ATOM   3659  O   ARG A 231      29.224  18.877 -11.147  1.00  0.75           O  
ATOM   3660  CB  ARG A 231      26.997  19.308 -12.433  1.00  0.75           C  
ATOM   3661  CG  ARG A 231      25.678  19.804 -12.932  1.00  0.75           C  
ATOM   3662  CD  ARG A 231      24.595  19.006 -12.311  1.00  0.75           C  
ATOM   3663  NE  ARG A 231      24.541  19.176 -10.854  1.00  0.75           N  
ATOM   3664  CZ  ARG A 231      23.874  20.162 -10.202  1.00  0.75           C  
ATOM   3665  NH1 ARG A 231      23.203  21.069 -10.880  1.00  0.75           N  
ATOM   3666  NH2 ARG A 231      23.894  20.210  -8.875  1.00  0.75           N  
ATOM   3667  H   ARG A 231      28.303  20.629 -15.017  1.00  0.75           H  
ATOM   3668  HA  ARG A 231      28.171  21.061 -12.799  1.00  0.75           H  
ATOM   3669 1HB  ARG A 231      27.033  18.236 -12.596  1.00  0.75           H  
ATOM   3670 2HB  ARG A 231      26.981  19.454 -11.356  1.00  0.75           H  
ATOM   3671 1HG  ARG A 231      25.549  20.853 -12.666  1.00  0.75           H  
ATOM   3672 2HG  ARG A 231      25.629  19.694 -14.020  1.00  0.75           H  
ATOM   3673 1HD  ARG A 231      23.635  19.308 -12.729  1.00  0.75           H  
ATOM   3674 2HD  ARG A 231      24.766  17.950 -12.520  1.00  0.75           H  
ATOM   3675  HE  ARG A 231      25.091  18.502 -10.290  1.00  0.75           H  
ATOM   3676 1HH1 ARG A 231      23.185  21.037 -11.890  1.00  0.75           H  
ATOM   3677 2HH1 ARG A 231      22.711  21.798 -10.384  1.00  0.75           H  
ATOM   3678 1HH2 ARG A 231      24.389  19.507  -8.356  1.00  0.75           H  
ATOM   3679 2HH2 ARG A 231      23.390  20.952  -8.351  1.00  0.75           H  
ATOM   3680  N   VAL A 232      30.632  19.634 -12.660  1.00  0.70           N  
ATOM   3681  CA  VAL A 232      31.690  19.095 -11.828  1.00  0.70           C  
ATOM   3682  C   VAL A 232      31.947  19.997 -10.643  1.00  0.70           C  
ATOM   3683  O   VAL A 232      32.143  21.218 -10.788  1.00  0.70           O  
ATOM   3684  CB  VAL A 232      32.980  18.898 -12.608  1.00  0.70           C  
ATOM   3685  CG1 VAL A 232      34.084  18.420 -11.688  1.00  0.70           C  
ATOM   3686  CG2 VAL A 232      32.747  17.912 -13.655  1.00  0.70           C  
ATOM   3687  H   VAL A 232      30.808  20.107 -13.533  1.00  0.70           H  
ATOM   3688  HA  VAL A 232      31.375  18.117 -11.454  1.00  0.70           H  
ATOM   3689  HB  VAL A 232      33.289  19.841 -13.051  1.00  0.70           H  
ATOM   3690 1HG1 VAL A 232      34.987  18.284 -12.264  1.00  0.70           H  
ATOM   3691 2HG1 VAL A 232      34.265  19.148 -10.902  1.00  0.70           H  
ATOM   3692 3HG1 VAL A 232      33.793  17.469 -11.234  1.00  0.70           H  
ATOM   3693 1HG2 VAL A 232      33.645  17.755 -14.217  1.00  0.70           H  
ATOM   3694 2HG2 VAL A 232      32.447  16.981 -13.179  1.00  0.70           H  
ATOM   3695 3HG2 VAL A 232      31.957  18.263 -14.321  1.00  0.70           H  
ATOM   3696  N   GLY A 233      31.907  19.388  -9.464  1.00  0.66           N  
ATOM   3697  CA  GLY A 233      32.141  20.089  -8.218  1.00  0.66           C  
ATOM   3698  C   GLY A 233      33.338  19.488  -7.518  1.00  0.66           C  
ATOM   3699  O   GLY A 233      33.712  18.338  -7.775  1.00  0.66           O  
ATOM   3700  H   GLY A 233      31.708  18.387  -9.435  1.00  0.66           H  
ATOM   3701 1HA  GLY A 233      32.308  21.145  -8.401  1.00  0.66           H  
ATOM   3702 2HA  GLY A 233      31.267  20.006  -7.578  1.00  0.66           H  
ATOM   3703  N   TYR A 234      33.919  20.253  -6.615  1.00  0.63           N  
ATOM   3704  CA  TYR A 234      35.028  19.748  -5.831  1.00  0.63           C  
ATOM   3705  C   TYR A 234      35.205  20.526  -4.572  1.00  0.63           C  
ATOM   3706  O   TYR A 234      34.658  21.612  -4.418  1.00  0.63           O  
ATOM   3707  CB  TYR A 234      36.313  19.743  -6.628  1.00  0.63           C  
ATOM   3708  CG  TYR A 234      36.850  21.066  -7.064  1.00  0.63           C  
ATOM   3709  CD1 TYR A 234      37.859  21.679  -6.327  1.00  0.63           C  
ATOM   3710  CD2 TYR A 234      36.359  21.661  -8.217  1.00  0.63           C  
ATOM   3711  CE1 TYR A 234      38.385  22.875  -6.765  1.00  0.63           C  
ATOM   3712  CE2 TYR A 234      36.880  22.858  -8.647  1.00  0.63           C  
ATOM   3713  CZ  TYR A 234      37.893  23.457  -7.932  1.00  0.63           C  
ATOM   3714  OH  TYR A 234      38.427  24.626  -8.370  1.00  0.63           O  
ATOM   3715  H   TYR A 234      33.576  21.202  -6.464  1.00  0.63           H  
ATOM   3716  HA  TYR A 234      34.810  18.730  -5.545  1.00  0.63           H  
ATOM   3717 1HB  TYR A 234      37.081  19.245  -6.034  1.00  0.63           H  
ATOM   3718 2HB  TYR A 234      36.168  19.148  -7.524  1.00  0.63           H  
ATOM   3719  HD1 TYR A 234      38.243  21.205  -5.420  1.00  0.63           H  
ATOM   3720  HD2 TYR A 234      35.568  21.174  -8.786  1.00  0.63           H  
ATOM   3721  HE1 TYR A 234      39.182  23.360  -6.212  1.00  0.63           H  
ATOM   3722  HE2 TYR A 234      36.499  23.325  -9.559  1.00  0.63           H  
ATOM   3723  HH  TYR A 234      39.090  24.930  -7.742  1.00  0.63           H  
ATOM   3724  N   GLY A 235      36.004  20.010  -3.684  1.00  0.61           N  
ATOM   3725  CA  GLY A 235      36.302  20.817  -2.535  1.00  0.61           C  
ATOM   3726  C   GLY A 235      37.426  20.260  -1.728  1.00  0.61           C  
ATOM   3727  O   GLY A 235      37.838  19.109  -1.898  1.00  0.61           O  
ATOM   3728  H   GLY A 235      36.367  19.066  -3.810  1.00  0.61           H  
ATOM   3729 1HA  GLY A 235      36.550  21.830  -2.855  1.00  0.61           H  
ATOM   3730 2HA  GLY A 235      35.417  20.890  -1.908  1.00  0.61           H  
ATOM   3731  N   ALA A 236      37.910  21.106  -0.844  1.00  0.61           N  
ATOM   3732  CA  ALA A 236      38.997  20.768   0.032  1.00  0.61           C  
ATOM   3733  C   ALA A 236      38.448  20.502   1.413  1.00  0.61           C  
ATOM   3734  O   ALA A 236      37.777  21.332   2.030  1.00  0.61           O  
ATOM   3735  CB  ALA A 236      40.032  21.850   0.028  1.00  0.61           C  
ATOM   3736  H   ALA A 236      37.461  22.016  -0.772  1.00  0.61           H  
ATOM   3737  HA  ALA A 236      39.456  19.855  -0.324  1.00  0.61           H  
ATOM   3738 1HB  ALA A 236      40.833  21.566   0.697  1.00  0.61           H  
ATOM   3739 2HB  ALA A 236      40.415  21.973  -0.958  1.00  0.61           H  
ATOM   3740 3HB  ALA A 236      39.595  22.777   0.355  1.00  0.61           H  
ATOM   3741  N   PHE A 237      38.692  19.298   1.868  1.00  0.62           N  
ATOM   3742  CA  PHE A 237      38.178  18.825   3.132  1.00  0.62           C  
ATOM   3743  C   PHE A 237      39.347  18.276   3.943  1.00  0.62           C  
ATOM   3744  O   PHE A 237      40.315  17.832   3.345  1.00  0.62           O  
ATOM   3745  CB  PHE A 237      37.235  17.695   2.835  1.00  0.62           C  
ATOM   3746  CG  PHE A 237      36.043  17.987   2.007  1.00  0.62           C  
ATOM   3747  CD1 PHE A 237      36.134  18.016   0.635  1.00  0.62           C  
ATOM   3748  CD2 PHE A 237      34.838  18.130   2.554  1.00  0.62           C  
ATOM   3749  CE1 PHE A 237      35.015  18.234  -0.148  1.00  0.62           C  
ATOM   3750  CE2 PHE A 237      33.720  18.323   1.777  1.00  0.62           C  
ATOM   3751  CZ  PHE A 237      33.815  18.382   0.432  1.00  0.62           C  
ATOM   3752  H   PHE A 237      39.277  18.682   1.300  1.00  0.62           H  
ATOM   3753  HA  PHE A 237      37.672  19.639   3.630  1.00  0.62           H  
ATOM   3754 1HB  PHE A 237      37.788  17.014   2.280  1.00  0.62           H  
ATOM   3755 2HB  PHE A 237      36.918  17.205   3.761  1.00  0.62           H  
ATOM   3756  HD1 PHE A 237      37.110  17.871   0.170  1.00  0.62           H  
ATOM   3757  HD2 PHE A 237      34.753  18.070   3.630  1.00  0.62           H  
ATOM   3758  HE1 PHE A 237      35.104  18.269  -1.239  1.00  0.62           H  
ATOM   3759  HE2 PHE A 237      32.766  18.422   2.250  1.00  0.62           H  
ATOM   3760  HZ  PHE A 237      32.937  18.536  -0.170  1.00  0.62           H  
ATOM   3761  N   PRO A 238      39.358  18.325   5.270  1.00  0.65           N  
ATOM   3762  CA  PRO A 238      40.345  17.646   6.087  1.00  0.65           C  
ATOM   3763  C   PRO A 238      40.253  16.151   5.788  1.00  0.65           C  
ATOM   3764  O   PRO A 238      39.148  15.624   5.620  1.00  0.65           O  
ATOM   3765  CB  PRO A 238      39.913  18.009   7.509  1.00  0.65           C  
ATOM   3766  CG  PRO A 238      39.119  19.296   7.328  1.00  0.65           C  
ATOM   3767  CD  PRO A 238      38.407  19.133   6.004  1.00  0.65           C  
ATOM   3768  HA  PRO A 238      41.348  18.045   5.858  1.00  0.65           H  
ATOM   3769 1HB  PRO A 238      39.316  17.193   7.950  1.00  0.65           H  
ATOM   3770 2HB  PRO A 238      40.795  18.147   8.154  1.00  0.65           H  
ATOM   3771 1HG  PRO A 238      38.426  19.440   8.149  1.00  0.65           H  
ATOM   3772 2HG  PRO A 238      39.801  20.173   7.344  1.00  0.65           H  
ATOM   3773 1HD  PRO A 238      37.456  18.612   6.101  1.00  0.65           H  
ATOM   3774 2HD  PRO A 238      38.295  20.118   5.582  1.00  0.65           H  
ATOM   3775  N   LEU A 239      41.374  15.446   5.800  1.00  0.68           N  
ATOM   3776  CA  LEU A 239      41.355  14.006   5.528  1.00  0.68           C  
ATOM   3777  C   LEU A 239      40.445  13.233   6.493  1.00  0.68           C  
ATOM   3778  O   LEU A 239      39.782  12.261   6.107  1.00  0.68           O  
ATOM   3779  CB  LEU A 239      42.774  13.441   5.542  1.00  0.68           C  
ATOM   3780  CG  LEU A 239      42.866  11.966   5.181  1.00  0.68           C  
ATOM   3781  CD1 LEU A 239      42.291  11.754   3.784  1.00  0.68           C  
ATOM   3782  CD2 LEU A 239      44.327  11.520   5.224  1.00  0.68           C  
ATOM   3783  H   LEU A 239      42.258  15.910   5.957  1.00  0.68           H  
ATOM   3784  HA  LEU A 239      40.967  13.864   4.526  1.00  0.68           H  
ATOM   3785 1HB  LEU A 239      43.377  13.996   4.816  1.00  0.68           H  
ATOM   3786 2HB  LEU A 239      43.205  13.577   6.532  1.00  0.68           H  
ATOM   3787  HG  LEU A 239      42.281  11.387   5.884  1.00  0.68           H  
ATOM   3788 1HD1 LEU A 239      42.345  10.699   3.520  1.00  0.68           H  
ATOM   3789 2HD1 LEU A 239      41.255  12.077   3.761  1.00  0.68           H  
ATOM   3790 3HD1 LEU A 239      42.864  12.334   3.071  1.00  0.68           H  
ATOM   3791 1HD2 LEU A 239      44.395  10.464   4.964  1.00  0.68           H  
ATOM   3792 2HD2 LEU A 239      44.915  12.106   4.506  1.00  0.68           H  
ATOM   3793 3HD2 LEU A 239      44.725  11.674   6.226  1.00  0.68           H  
ATOM   3794  N   SER A 240      40.404  13.689   7.750  1.00  0.71           N  
ATOM   3795  CA  SER A 240      39.611  13.065   8.810  1.00  0.71           C  
ATOM   3796  C   SER A 240      38.100  13.157   8.567  1.00  0.71           C  
ATOM   3797  O   SER A 240      37.326  12.484   9.247  1.00  0.71           O  
ATOM   3798  CB  SER A 240      39.954  13.680  10.152  1.00  0.71           C  
ATOM   3799  OG  SER A 240      39.555  15.019  10.215  1.00  0.71           O  
ATOM   3800  H   SER A 240      40.963  14.497   7.978  1.00  0.71           H  
ATOM   3801  HA  SER A 240      39.875  12.007   8.844  1.00  0.71           H  
ATOM   3802 1HB  SER A 240      39.455  13.115  10.938  1.00  0.71           H  
ATOM   3803 2HB  SER A 240      41.026  13.607  10.325  1.00  0.71           H  
ATOM   3804  HG  SER A 240      38.647  15.033   9.896  1.00  0.71           H  
ATOM   3805  N   ILE A 241      37.685  14.027   7.644  1.00  0.73           N  
ATOM   3806  CA  ILE A 241      36.295  14.179   7.245  1.00  0.73           C  
ATOM   3807  C   ILE A 241      36.060  13.444   5.917  1.00  0.73           C  
ATOM   3808  O   ILE A 241      35.035  12.775   5.737  1.00  0.73           O  
ATOM   3809  CB  ILE A 241      35.853  15.652   7.177  1.00  0.73           C  
ATOM   3810  CG1 ILE A 241      35.904  16.289   8.589  1.00  0.73           C  
ATOM   3811  CG2 ILE A 241      34.480  15.751   6.590  1.00  0.73           C  
ATOM   3812  CD1 ILE A 241      35.639  17.788   8.617  1.00  0.73           C  
ATOM   3813  H   ILE A 241      38.374  14.573   7.131  1.00  0.73           H  
ATOM   3814  HA  ILE A 241      35.668  13.701   7.997  1.00  0.73           H  
ATOM   3815  HB  ILE A 241      36.555  16.202   6.543  1.00  0.73           H  
ATOM   3816 1HG1 ILE A 241      35.170  15.795   9.223  1.00  0.73           H  
ATOM   3817 2HG1 ILE A 241      36.895  16.119   9.012  1.00  0.73           H  
ATOM   3818 1HG2 ILE A 241      34.186  16.782   6.525  1.00  0.73           H  
ATOM   3819 2HG2 ILE A 241      34.513  15.318   5.615  1.00  0.73           H  
ATOM   3820 3HG2 ILE A 241      33.772  15.206   7.213  1.00  0.73           H  
ATOM   3821 1HD1 ILE A 241      35.702  18.150   9.644  1.00  0.73           H  
ATOM   3822 2HD1 ILE A 241      36.364  18.299   8.026  1.00  0.73           H  
ATOM   3823 3HD1 ILE A 241      34.648  17.985   8.222  1.00  0.73           H  
ATOM   3824  N   ILE A 242      37.037  13.538   4.996  1.00  0.75           N  
ATOM   3825  CA  ILE A 242      36.909  12.925   3.669  1.00  0.75           C  
ATOM   3826  C   ILE A 242      36.654  11.454   3.731  1.00  0.75           C  
ATOM   3827  O   ILE A 242      35.855  10.940   2.954  1.00  0.75           O  
ATOM   3828  CB  ILE A 242      38.147  13.084   2.797  1.00  0.75           C  
ATOM   3829  CG1 ILE A 242      38.276  14.456   2.439  1.00  0.75           C  
ATOM   3830  CG2 ILE A 242      38.006  12.220   1.543  1.00  0.75           C  
ATOM   3831  CD1 ILE A 242      39.551  14.787   1.812  1.00  0.75           C  
ATOM   3832  H   ILE A 242      37.865  14.095   5.209  1.00  0.75           H  
ATOM   3833  HA  ILE A 242      36.083  13.390   3.156  1.00  0.75           H  
ATOM   3834  HB  ILE A 242      39.031  12.793   3.354  1.00  0.75           H  
ATOM   3835 1HG1 ILE A 242      37.464  14.719   1.756  1.00  0.75           H  
ATOM   3836 2HG1 ILE A 242      38.180  15.042   3.346  1.00  0.75           H  
ATOM   3837 1HG2 ILE A 242      38.892  12.348   0.920  1.00  0.75           H  
ATOM   3838 2HG2 ILE A 242      37.911  11.172   1.827  1.00  0.75           H  
ATOM   3839 3HG2 ILE A 242      37.121  12.530   0.987  1.00  0.75           H  
ATOM   3840 1HD1 ILE A 242      39.568  15.837   1.589  1.00  0.75           H  
ATOM   3841 2HD1 ILE A 242      40.354  14.552   2.489  1.00  0.75           H  
ATOM   3842 3HD1 ILE A 242      39.676  14.220   0.892  1.00  0.75           H  
ATOM   3843  N   LYS A 243      37.308  10.756   4.639  1.00  0.76           N  
ATOM   3844  CA  LYS A 243      37.087   9.324   4.708  1.00  0.76           C  
ATOM   3845  C   LYS A 243      35.597   8.980   4.918  1.00  0.76           C  
ATOM   3846  O   LYS A 243      35.116   7.958   4.421  1.00  0.76           O  
ATOM   3847  CB  LYS A 243      37.935   8.728   5.834  1.00  0.76           C  
ATOM   3848  CG  LYS A 243      39.439   8.720   5.544  1.00  0.76           C  
ATOM   3849  CD  LYS A 243      40.224   8.141   6.711  1.00  0.76           C  
ATOM   3850  CE  LYS A 243      41.719   8.103   6.418  1.00  0.76           C  
ATOM   3851  NZ  LYS A 243      42.495   7.563   7.571  1.00  0.76           N  
ATOM   3852  H   LYS A 243      37.988  11.222   5.249  1.00  0.76           H  
ATOM   3853  HA  LYS A 243      37.402   8.881   3.765  1.00  0.76           H  
ATOM   3854 1HB  LYS A 243      37.770   9.305   6.749  1.00  0.76           H  
ATOM   3855 2HB  LYS A 243      37.614   7.707   6.028  1.00  0.76           H  
ATOM   3856 1HG  LYS A 243      39.637   8.132   4.650  1.00  0.76           H  
ATOM   3857 2HG  LYS A 243      39.777   9.745   5.364  1.00  0.76           H  
ATOM   3858 1HD  LYS A 243      40.054   8.759   7.596  1.00  0.76           H  
ATOM   3859 2HD  LYS A 243      39.876   7.131   6.921  1.00  0.76           H  
ATOM   3860 1HE  LYS A 243      41.894   7.474   5.546  1.00  0.76           H  
ATOM   3861 2HE  LYS A 243      42.063   9.106   6.201  1.00  0.76           H  
ATOM   3862 1HZ  LYS A 243      43.478   7.553   7.341  1.00  0.76           H  
ATOM   3863 2HZ  LYS A 243      42.344   8.149   8.380  1.00  0.76           H  
ATOM   3864 3HZ  LYS A 243      42.187   6.622   7.775  1.00  0.76           H  
ATOM   3865  N   TYR A 244      34.857   9.831   5.629  1.00  0.77           N  
ATOM   3866  CA  TYR A 244      33.457   9.555   5.905  1.00  0.77           C  
ATOM   3867  C   TYR A 244      32.587  10.026   4.745  1.00  0.77           C  
ATOM   3868  O   TYR A 244      31.608   9.365   4.375  1.00  0.77           O  
ATOM   3869  CB  TYR A 244      33.094  10.207   7.222  1.00  0.77           C  
ATOM   3870  CG  TYR A 244      33.863   9.569   8.333  1.00  0.77           C  
ATOM   3871  CD1 TYR A 244      34.983  10.204   8.828  1.00  0.77           C  
ATOM   3872  CD2 TYR A 244      33.473   8.345   8.844  1.00  0.77           C  
ATOM   3873  CE1 TYR A 244      35.714   9.623   9.835  1.00  0.77           C  
ATOM   3874  CE2 TYR A 244      34.204   7.762   9.858  1.00  0.77           C  
ATOM   3875  CZ  TYR A 244      35.322   8.397  10.353  1.00  0.77           C  
ATOM   3876  OH  TYR A 244      36.054   7.817  11.363  1.00  0.77           O  
ATOM   3877  H   TYR A 244      35.255  10.707   5.960  1.00  0.77           H  
ATOM   3878  HA  TYR A 244      33.327   8.480   6.004  1.00  0.77           H  
ATOM   3879 1HB  TYR A 244      33.334  11.272   7.192  1.00  0.77           H  
ATOM   3880 2HB  TYR A 244      32.028  10.099   7.420  1.00  0.77           H  
ATOM   3881  HD1 TYR A 244      35.288  11.167   8.414  1.00  0.77           H  
ATOM   3882  HD2 TYR A 244      32.590   7.845   8.447  1.00  0.77           H  
ATOM   3883  HE1 TYR A 244      36.600  10.130  10.221  1.00  0.77           H  
ATOM   3884  HE2 TYR A 244      33.899   6.802  10.267  1.00  0.77           H  
ATOM   3885  HH  TYR A 244      36.780   8.402  11.605  1.00  0.77           H  
ATOM   3886  N   LEU A 245      32.976  11.148   4.137  1.00  0.77           N  
ATOM   3887  CA  LEU A 245      32.235  11.682   3.002  1.00  0.77           C  
ATOM   3888  C   LEU A 245      32.315  10.683   1.865  1.00  0.77           C  
ATOM   3889  O   LEU A 245      31.344  10.432   1.157  1.00  0.77           O  
ATOM   3890  CB  LEU A 245      32.854  12.991   2.554  1.00  0.77           C  
ATOM   3891  CG  LEU A 245      32.732  14.129   3.502  1.00  0.77           C  
ATOM   3892  CD1 LEU A 245      33.535  15.240   3.018  1.00  0.77           C  
ATOM   3893  CD2 LEU A 245      31.346  14.581   3.595  1.00  0.77           C  
ATOM   3894  H   LEU A 245      33.788  11.650   4.499  1.00  0.77           H  
ATOM   3895  HA  LEU A 245      31.197  11.832   3.273  1.00  0.77           H  
ATOM   3896 1HB  LEU A 245      33.908  12.825   2.355  1.00  0.77           H  
ATOM   3897 2HB  LEU A 245      32.369  13.289   1.634  1.00  0.77           H  
ATOM   3898  HG  LEU A 245      33.083  13.819   4.481  1.00  0.77           H  
ATOM   3899 1HD1 LEU A 245      33.424  16.057   3.716  1.00  0.77           H  
ATOM   3900 2HD1 LEU A 245      34.573  14.965   2.941  1.00  0.77           H  
ATOM   3901 3HD1 LEU A 245      33.167  15.536   2.044  1.00  0.77           H  
ATOM   3902 1HD2 LEU A 245      31.321  15.407   4.288  1.00  0.77           H  
ATOM   3903 2HD2 LEU A 245      31.011  14.908   2.619  1.00  0.77           H  
ATOM   3904 3HD2 LEU A 245      30.717  13.786   3.948  1.00  0.77           H  
ATOM   3905  N   TRP A 246      33.492  10.074   1.733  1.00  0.78           N  
ATOM   3906  CA  TRP A 246      33.763   9.057   0.741  1.00  0.78           C  
ATOM   3907  C   TRP A 246      32.864   7.848   0.984  1.00  0.78           C  
ATOM   3908  O   TRP A 246      32.204   7.375   0.068  1.00  0.78           O  
ATOM   3909  CB  TRP A 246      35.241   8.670   0.786  1.00  0.78           C  
ATOM   3910  CG  TRP A 246      35.640   7.643  -0.204  1.00  0.78           C  
ATOM   3911  CD1 TRP A 246      36.017   7.851  -1.498  1.00  0.78           C  
ATOM   3912  CD2 TRP A 246      35.719   6.218   0.014  1.00  0.78           C  
ATOM   3913  NE1 TRP A 246      36.322   6.655  -2.096  1.00  0.78           N  
ATOM   3914  CE2 TRP A 246      36.145   5.645  -1.184  1.00  0.78           C  
ATOM   3915  CE3 TRP A 246      35.471   5.398   1.117  1.00  0.78           C  
ATOM   3916  CZ2 TRP A 246      36.326   4.278  -1.318  1.00  0.78           C  
ATOM   3917  CZ3 TRP A 246      35.647   4.029   0.989  1.00  0.78           C  
ATOM   3918  CH2 TRP A 246      36.064   3.481  -0.198  1.00  0.78           C  
ATOM   3919  H   TRP A 246      34.254  10.349   2.344  1.00  0.78           H  
ATOM   3920  HA  TRP A 246      33.542   9.465  -0.244  1.00  0.78           H  
ATOM   3921 1HB  TRP A 246      35.850   9.561   0.626  1.00  0.78           H  
ATOM   3922 2HB  TRP A 246      35.481   8.295   1.780  1.00  0.78           H  
ATOM   3923  HD1 TRP A 246      36.070   8.825  -1.982  1.00  0.78           H  
ATOM   3924  HE1 TRP A 246      36.630   6.530  -3.054  1.00  0.78           H  
ATOM   3925  HE3 TRP A 246      35.145   5.834   2.054  1.00  0.78           H  
ATOM   3926  HZ2 TRP A 246      36.661   3.827  -2.254  1.00  0.78           H  
ATOM   3927  HZ3 TRP A 246      35.447   3.401   1.857  1.00  0.78           H  
ATOM   3928  HH2 TRP A 246      36.196   2.401  -0.267  1.00  0.78           H  
ATOM   3929  N   ARG A 247      32.760   7.382   2.234  1.00  0.81           N  
ATOM   3930  CA  ARG A 247      31.895   6.235   2.517  1.00  0.81           C  
ATOM   3931  C   ARG A 247      30.430   6.524   2.160  1.00  0.81           C  
ATOM   3932  O   ARG A 247      29.701   5.633   1.720  1.00  0.81           O  
ATOM   3933  CB  ARG A 247      31.985   5.849   3.987  1.00  0.81           C  
ATOM   3934  CG  ARG A 247      33.295   5.206   4.400  1.00  0.81           C  
ATOM   3935  CD  ARG A 247      33.362   4.979   5.863  1.00  0.81           C  
ATOM   3936  NE  ARG A 247      34.643   4.429   6.264  1.00  0.81           N  
ATOM   3937  CZ  ARG A 247      35.021   4.232   7.540  1.00  0.81           C  
ATOM   3938  NH1 ARG A 247      34.201   4.531   8.519  1.00  0.81           N  
ATOM   3939  NH2 ARG A 247      36.216   3.737   7.807  1.00  0.81           N  
ATOM   3940  H   ARG A 247      33.325   7.784   2.985  1.00  0.81           H  
ATOM   3941  HA  ARG A 247      32.239   5.393   1.916  1.00  0.81           H  
ATOM   3942 1HB  ARG A 247      31.847   6.738   4.601  1.00  0.81           H  
ATOM   3943 2HB  ARG A 247      31.182   5.156   4.229  1.00  0.81           H  
ATOM   3944 1HG  ARG A 247      33.393   4.244   3.902  1.00  0.81           H  
ATOM   3945 2HG  ARG A 247      34.116   5.832   4.112  1.00  0.81           H  
ATOM   3946 1HD  ARG A 247      33.224   5.930   6.380  1.00  0.81           H  
ATOM   3947 2HD  ARG A 247      32.580   4.284   6.163  1.00  0.81           H  
ATOM   3948  HE  ARG A 247      35.300   4.189   5.535  1.00  0.81           H  
ATOM   3949 1HH1 ARG A 247      33.287   4.906   8.314  1.00  0.81           H  
ATOM   3950 2HH1 ARG A 247      34.485   4.383   9.477  1.00  0.81           H  
ATOM   3951 1HH2 ARG A 247      36.848   3.505   7.052  1.00  0.81           H  
ATOM   3952 2HH2 ARG A 247      36.498   3.589   8.765  1.00  0.81           H  
ATOM   3953  N   ALA A 248      30.005   7.779   2.333  1.00  0.84           N  
ATOM   3954  CA  ALA A 248      28.640   8.210   2.021  1.00  0.84           C  
ATOM   3955  C   ALA A 248      28.423   8.515   0.524  1.00  0.84           C  
ATOM   3956  O   ALA A 248      27.308   8.853   0.115  1.00  0.84           O  
ATOM   3957  CB  ALA A 248      28.299   9.450   2.835  1.00  0.84           C  
ATOM   3958  H   ALA A 248      30.651   8.461   2.737  1.00  0.84           H  
ATOM   3959  HA  ALA A 248      27.965   7.402   2.297  1.00  0.84           H  
ATOM   3960 1HB  ALA A 248      27.276   9.755   2.637  1.00  0.84           H  
ATOM   3961 2HB  ALA A 248      28.417   9.223   3.894  1.00  0.84           H  
ATOM   3962 3HB  ALA A 248      28.982  10.253   2.560  1.00  0.84           H  
ATOM   3963  N   LYS A 249      29.484   8.444  -0.278  1.00  0.87           N  
ATOM   3964  CA  LYS A 249      29.458   8.777  -1.698  1.00  0.87           C  
ATOM   3965  C   LYS A 249      29.226   7.594  -2.635  1.00  0.87           C  
ATOM   3966  O   LYS A 249      29.885   6.560  -2.531  1.00  0.87           O  
ATOM   3967  CB  LYS A 249      30.773   9.461  -2.077  1.00  0.87           C  
ATOM   3968  CG  LYS A 249      30.879   9.837  -3.505  1.00  0.87           C  
ATOM   3969  CD  LYS A 249      32.176  10.515  -3.836  1.00  0.87           C  
ATOM   3970  CE  LYS A 249      32.284  10.592  -5.331  1.00  0.87           C  
ATOM   3971  NZ  LYS A 249      33.530  11.176  -5.797  1.00  0.87           N  
ATOM   3972  H   LYS A 249      30.376   8.131   0.097  1.00  0.87           H  
ATOM   3973  HA  LYS A 249      28.642   9.475  -1.866  1.00  0.87           H  
ATOM   3974 1HB  LYS A 249      30.912  10.351  -1.466  1.00  0.87           H  
ATOM   3975 2HB  LYS A 249      31.598   8.792  -1.865  1.00  0.87           H  
ATOM   3976 1HG  LYS A 249      30.837   8.939  -4.093  1.00  0.87           H  
ATOM   3977 2HG  LYS A 249      30.045  10.480  -3.790  1.00  0.87           H  
ATOM   3978 1HD  LYS A 249      32.194  11.522  -3.416  1.00  0.87           H  
ATOM   3979 2HD  LYS A 249      33.015   9.944  -3.431  1.00  0.87           H  
ATOM   3980 1HE  LYS A 249      32.199   9.576  -5.727  1.00  0.87           H  
ATOM   3981 2HE  LYS A 249      31.467  11.188  -5.703  1.00  0.87           H  
ATOM   3982 1HZ  LYS A 249      33.523  11.174  -6.801  1.00  0.87           H  
ATOM   3983 2HZ  LYS A 249      33.601  12.144  -5.470  1.00  0.87           H  
ATOM   3984 3HZ  LYS A 249      34.311  10.638  -5.469  1.00  0.87           H  
ATOM   3985  N   GLN A 250      28.306   7.758  -3.588  1.00  0.90           N  
ATOM   3986  CA  GLN A 250      28.101   6.731  -4.605  1.00  0.90           C  
ATOM   3987  C   GLN A 250      29.368   6.690  -5.474  1.00  0.90           C  
ATOM   3988  O   GLN A 250      29.803   7.750  -5.914  1.00  0.90           O  
ATOM   3989  CB  GLN A 250      26.883   7.059  -5.476  1.00  0.90           C  
ATOM   3990  CG  GLN A 250      26.542   5.990  -6.500  1.00  0.90           C  
ATOM   3991  CD  GLN A 250      25.292   6.309  -7.291  1.00  0.90           C  
ATOM   3992  OE1 GLN A 250      24.675   7.364  -7.119  1.00  0.90           O  
ATOM   3993  NE2 GLN A 250      24.903   5.390  -8.170  1.00  0.90           N  
ATOM   3994  H   GLN A 250      27.763   8.610  -3.614  1.00  0.90           H  
ATOM   3995  HA  GLN A 250      27.925   5.788  -4.104  1.00  0.90           H  
ATOM   3996 1HB  GLN A 250      26.007   7.206  -4.842  1.00  0.90           H  
ATOM   3997 2HB  GLN A 250      27.062   7.992  -6.012  1.00  0.90           H  
ATOM   3998 1HG  GLN A 250      27.374   5.898  -7.201  1.00  0.90           H  
ATOM   3999 2HG  GLN A 250      26.380   5.049  -5.982  1.00  0.90           H  
ATOM   4000 1HE2 GLN A 250      24.083   5.543  -8.724  1.00  0.90           H  
ATOM   4001 2HE2 GLN A 250      25.431   4.550  -8.281  1.00  0.90           H  
ATOM   4002  N   PRO A 251      29.966   5.518  -5.769  1.00  0.91           N  
ATOM   4003  CA  PRO A 251      31.167   5.369  -6.585  1.00  0.91           C  
ATOM   4004  C   PRO A 251      31.165   6.170  -7.887  1.00  0.91           C  
ATOM   4005  O   PRO A 251      32.004   7.048  -8.093  1.00  0.91           O  
ATOM   4006  CB  PRO A 251      31.151   3.859  -6.866  1.00  0.91           C  
ATOM   4007  CG  PRO A 251      30.544   3.275  -5.621  1.00  0.91           C  
ATOM   4008  CD  PRO A 251      29.440   4.232  -5.244  1.00  0.91           C  
ATOM   4009  HA  PRO A 251      32.040   5.641  -5.980  1.00  0.91           H  
ATOM   4010 1HB  PRO A 251      30.577   3.637  -7.769  1.00  0.91           H  
ATOM   4011 2HB  PRO A 251      32.172   3.504  -7.052  1.00  0.91           H  
ATOM   4012 1HG  PRO A 251      30.173   2.255  -5.824  1.00  0.91           H  
ATOM   4013 2HG  PRO A 251      31.307   3.182  -4.836  1.00  0.91           H  
ATOM   4014 1HD  PRO A 251      28.498   3.952  -5.721  1.00  0.91           H  
ATOM   4015 2HD  PRO A 251      29.383   4.243  -4.143  1.00  0.91           H  
ATOM   4016  N   TYR A 252      30.189   5.956  -8.754  1.00  0.90           N  
ATOM   4017  CA  TYR A 252      30.289   6.613 -10.050  1.00  0.90           C  
ATOM   4018  C   TYR A 252      29.469   7.883 -10.081  1.00  0.90           C  
ATOM   4019  O   TYR A 252      28.429   7.972 -10.732  1.00  0.90           O  
ATOM   4020  CB  TYR A 252      29.868   5.649 -11.133  1.00  0.90           C  
ATOM   4021  CG  TYR A 252      30.686   4.392 -11.079  1.00  0.90           C  
ATOM   4022  CD1 TYR A 252      30.072   3.209 -10.713  1.00  0.90           C  
ATOM   4023  CD2 TYR A 252      32.040   4.417 -11.342  1.00  0.90           C  
ATOM   4024  CE1 TYR A 252      30.798   2.048 -10.641  1.00  0.90           C  
ATOM   4025  CE2 TYR A 252      32.764   3.257 -11.265  1.00  0.90           C  
ATOM   4026  CZ  TYR A 252      32.149   2.073 -10.923  1.00  0.90           C  
ATOM   4027  OH  TYR A 252      32.878   0.907 -10.862  1.00  0.90           O  
ATOM   4028  H   TYR A 252      29.446   5.299  -8.568  1.00  0.90           H  
ATOM   4029  HA  TYR A 252      31.330   6.886 -10.226  1.00  0.90           H  
ATOM   4030 1HB  TYR A 252      28.815   5.388 -11.020  1.00  0.90           H  
ATOM   4031 2HB  TYR A 252      30.002   6.112 -12.111  1.00  0.90           H  
ATOM   4032  HD1 TYR A 252      29.006   3.195 -10.493  1.00  0.90           H  
ATOM   4033  HD2 TYR A 252      32.534   5.347 -11.612  1.00  0.90           H  
ATOM   4034  HE1 TYR A 252      30.308   1.114 -10.364  1.00  0.90           H  
ATOM   4035  HE2 TYR A 252      33.827   3.272 -11.480  1.00  0.90           H  
ATOM   4036  HH  TYR A 252      33.736   1.044 -11.275  1.00  0.90           H  
ATOM   4037  N   ASN A 253      29.969   8.863  -9.347  1.00  0.87           N  
ATOM   4038  CA  ASN A 253      29.278  10.132  -9.148  1.00  0.87           C  
ATOM   4039  C   ASN A 253      29.522  11.098 -10.315  1.00  0.87           C  
ATOM   4040  O   ASN A 253      28.595  11.736 -10.813  1.00  0.87           O  
ATOM   4041  CB  ASN A 253      29.735  10.727  -7.842  1.00  0.87           C  
ATOM   4042  CG  ASN A 253      28.862  11.798  -7.306  1.00  0.87           C  
ATOM   4043  OD1 ASN A 253      29.161  12.989  -7.420  1.00  0.87           O  
ATOM   4044  ND2 ASN A 253      27.793  11.371  -6.676  1.00  0.87           N  
ATOM   4045  H   ASN A 253      30.844   8.649  -8.865  1.00  0.87           H  
ATOM   4046  HA  ASN A 253      28.205   9.940  -9.095  1.00  0.87           H  
ATOM   4047 1HB  ASN A 253      29.802   9.937  -7.100  1.00  0.87           H  
ATOM   4048 2HB  ASN A 253      30.734  11.134  -7.978  1.00  0.87           H  
ATOM   4049 1HD2 ASN A 253      27.146  12.004  -6.216  1.00  0.87           H  
ATOM   4050 2HD2 ASN A 253      27.609  10.393  -6.618  1.00  0.87           H  
ATOM   4051  N   VAL A 254      30.778  11.190 -10.749  1.00  0.83           N  
ATOM   4052  CA  VAL A 254      31.189  12.077 -11.837  1.00  0.83           C  
ATOM   4053  C   VAL A 254      31.353  11.227 -13.092  1.00  0.83           C  
ATOM   4054  O   VAL A 254      32.054  10.221 -13.063  1.00  0.83           O  
ATOM   4055  CB  VAL A 254      32.529  12.790 -11.489  1.00  0.83           C  
ATOM   4056  CG1 VAL A 254      32.999  13.677 -12.640  1.00  0.83           C  
ATOM   4057  CG2 VAL A 254      32.339  13.631 -10.290  1.00  0.83           C  
ATOM   4058  H   VAL A 254      31.478  10.618 -10.304  1.00  0.83           H  
ATOM   4059  HA  VAL A 254      30.414  12.825 -12.008  1.00  0.83           H  
ATOM   4060  HB  VAL A 254      33.297  12.037 -11.305  1.00  0.83           H  
ATOM   4061 1HG1 VAL A 254      33.940  14.161 -12.374  1.00  0.83           H  
ATOM   4062 2HG1 VAL A 254      33.145  13.066 -13.526  1.00  0.83           H  
ATOM   4063 3HG1 VAL A 254      32.247  14.435 -12.836  1.00  0.83           H  
ATOM   4064 1HG2 VAL A 254      33.272  14.134 -10.028  1.00  0.83           H  
ATOM   4065 2HG2 VAL A 254      31.578  14.370 -10.520  1.00  0.83           H  
ATOM   4066 3HG2 VAL A 254      32.016  13.012  -9.458  1.00  0.83           H  
ATOM   4067  N   SER A 255      30.682  11.593 -14.180  1.00  0.79           N  
ATOM   4068  CA  SER A 255      30.761  10.805 -15.410  1.00  0.79           C  
ATOM   4069  C   SER A 255      32.106  10.979 -16.074  1.00  0.79           C  
ATOM   4070  O   SER A 255      32.803  11.947 -15.780  1.00  0.79           O  
ATOM   4071  CB  SER A 255      29.674  11.224 -16.380  1.00  0.79           C  
ATOM   4072  OG  SER A 255      29.881  12.545 -16.869  1.00  0.79           O  
ATOM   4073  H   SER A 255      30.108  12.424 -14.149  1.00  0.79           H  
ATOM   4074  HA  SER A 255      30.632   9.751 -15.157  1.00  0.79           H  
ATOM   4075 1HB  SER A 255      29.647  10.527 -17.218  1.00  0.79           H  
ATOM   4076 2HB  SER A 255      28.711  11.170 -15.878  1.00  0.79           H  
ATOM   4077  HG  SER A 255      29.064  12.781 -17.333  1.00  0.79           H  
ATOM   4078  N   VAL A 256      32.442  10.103 -17.020  1.00  0.76           N  
ATOM   4079  CA  VAL A 256      33.709  10.248 -17.725  1.00  0.76           C  
ATOM   4080  C   VAL A 256      33.779  11.572 -18.449  1.00  0.76           C  
ATOM   4081  O   VAL A 256      34.776  12.278 -18.355  1.00  0.76           O  
ATOM   4082  CB  VAL A 256      33.909   9.138 -18.773  1.00  0.76           C  
ATOM   4083  CG1 VAL A 256      35.129   9.466 -19.632  1.00  0.76           C  
ATOM   4084  CG2 VAL A 256      34.106   7.818 -18.094  1.00  0.76           C  
ATOM   4085  H   VAL A 256      31.836   9.322 -17.234  1.00  0.76           H  
ATOM   4086  HA  VAL A 256      34.518  10.201 -16.993  1.00  0.76           H  
ATOM   4087  HB  VAL A 256      33.032   9.090 -19.428  1.00  0.76           H  
ATOM   4088 1HG1 VAL A 256      35.264   8.687 -20.384  1.00  0.76           H  
ATOM   4089 2HG1 VAL A 256      34.981  10.418 -20.120  1.00  0.76           H  
ATOM   4090 3HG1 VAL A 256      36.015   9.520 -18.999  1.00  0.76           H  
ATOM   4091 1HG2 VAL A 256      34.248   7.044 -18.848  1.00  0.76           H  
ATOM   4092 2HG2 VAL A 256      34.981   7.863 -17.461  1.00  0.76           H  
ATOM   4093 3HG2 VAL A 256      33.234   7.582 -17.498  1.00  0.76           H  
ATOM   4094  N   ALA A 257      32.713  11.940 -19.152  1.00  0.74           N  
ATOM   4095  CA  ALA A 257      32.742  13.210 -19.852  1.00  0.74           C  
ATOM   4096  C   ALA A 257      32.937  14.351 -18.872  1.00  0.74           C  
ATOM   4097  O   ALA A 257      33.685  15.293 -19.131  1.00  0.74           O  
ATOM   4098  CB  ALA A 257      31.455  13.406 -20.630  1.00  0.74           C  
ATOM   4099  H   ALA A 257      31.900  11.343 -19.194  1.00  0.74           H  
ATOM   4100  HA  ALA A 257      33.583  13.207 -20.529  1.00  0.74           H  
ATOM   4101 1HB  ALA A 257      31.485  14.355 -21.162  1.00  0.74           H  
ATOM   4102 2HB  ALA A 257      31.338  12.591 -21.344  1.00  0.74           H  
ATOM   4103 3HB  ALA A 257      30.614  13.411 -19.939  1.00  0.74           H  
ATOM   4104  N   ALA A 258      32.289  14.285 -17.718  1.00  0.72           N  
ATOM   4105  CA  ALA A 258      32.466  15.360 -16.769  1.00  0.72           C  
ATOM   4106  C   ALA A 258      33.906  15.421 -16.237  1.00  0.72           C  
ATOM   4107  O   ALA A 258      34.499  16.504 -16.148  1.00  0.72           O  
ATOM   4108  CB  ALA A 258      31.463  15.187 -15.660  1.00  0.72           C  
ATOM   4109  H   ALA A 258      31.661  13.511 -17.487  1.00  0.72           H  
ATOM   4110  HA  ALA A 258      32.270  16.294 -17.276  1.00  0.72           H  
ATOM   4111 1HB  ALA A 258      31.527  15.974 -14.967  1.00  0.72           H  
ATOM   4112 2HB  ALA A 258      30.462  15.177 -16.086  1.00  0.72           H  
ATOM   4113 3HB  ALA A 258      31.649  14.247 -15.163  1.00  0.72           H  
ATOM   4114  N   GLU A 259      34.508  14.258 -15.954  1.00  0.70           N  
ATOM   4115  CA  GLU A 259      35.864  14.229 -15.408  1.00  0.70           C  
ATOM   4116  C   GLU A 259      36.857  14.766 -16.440  1.00  0.70           C  
ATOM   4117  O   GLU A 259      37.705  15.611 -16.130  1.00  0.70           O  
ATOM   4118  CB  GLU A 259      36.281  12.800 -15.005  1.00  0.70           C  
ATOM   4119  CG  GLU A 259      37.607  12.766 -14.211  1.00  0.70           C  
ATOM   4120  CD  GLU A 259      38.140  11.402 -13.815  1.00  0.70           C  
ATOM   4121  OE1 GLU A 259      37.564  10.420 -14.209  1.00  0.70           O  
ATOM   4122  OE2 GLU A 259      39.122  11.343 -13.077  1.00  0.70           O  
ATOM   4123  H   GLU A 259      33.992  13.385 -16.068  1.00  0.70           H  
ATOM   4124  HA  GLU A 259      35.900  14.871 -14.528  1.00  0.70           H  
ATOM   4125 1HB  GLU A 259      35.498  12.350 -14.391  1.00  0.70           H  
ATOM   4126 2HB  GLU A 259      36.393  12.183 -15.899  1.00  0.70           H  
ATOM   4127 1HG  GLU A 259      38.375  13.319 -14.750  1.00  0.70           H  
ATOM   4128 2HG  GLU A 259      37.380  13.287 -13.301  1.00  0.70           H  
ATOM   4129  N   ILE A 260      36.724  14.297 -17.685  1.00  0.68           N  
ATOM   4130  CA  ILE A 260      37.624  14.689 -18.763  1.00  0.68           C  
ATOM   4131  C   ILE A 260      37.516  16.164 -19.071  1.00  0.68           C  
ATOM   4132  O   ILE A 260      38.533  16.837 -19.266  1.00  0.68           O  
ATOM   4133  CB  ILE A 260      37.331  13.881 -20.035  1.00  0.68           C  
ATOM   4134  CG1 ILE A 260      37.655  12.412 -19.800  1.00  0.68           C  
ATOM   4135  CG2 ILE A 260      38.072  14.453 -21.226  1.00  0.68           C  
ATOM   4136  CD1 ILE A 260      39.073  12.167 -19.445  1.00  0.68           C  
ATOM   4137  H   ILE A 260      35.988  13.617 -17.881  1.00  0.68           H  
ATOM   4138  HA  ILE A 260      38.643  14.479 -18.447  1.00  0.68           H  
ATOM   4139  HB  ILE A 260      36.262  13.935 -20.218  1.00  0.68           H  
ATOM   4140 1HG1 ILE A 260      37.052  12.043 -18.986  1.00  0.68           H  
ATOM   4141 2HG1 ILE A 260      37.413  11.846 -20.699  1.00  0.68           H  
ATOM   4142 1HG2 ILE A 260      37.823  13.886 -22.125  1.00  0.68           H  
ATOM   4143 2HG2 ILE A 260      37.766  15.489 -21.356  1.00  0.68           H  
ATOM   4144 3HG2 ILE A 260      39.145  14.405 -21.052  1.00  0.68           H  
ATOM   4145 1HD1 ILE A 260      39.220  11.100 -19.285  1.00  0.68           H  
ATOM   4146 2HD1 ILE A 260      39.717  12.509 -20.256  1.00  0.68           H  
ATOM   4147 3HD1 ILE A 260      39.318  12.709 -18.530  1.00  0.68           H  
ATOM   4148  N   SER A 261      36.297  16.681 -19.086  1.00  0.67           N  
ATOM   4149  CA  SER A 261      36.078  18.087 -19.322  1.00  0.67           C  
ATOM   4150  C   SER A 261      36.742  18.935 -18.272  1.00  0.67           C  
ATOM   4151  O   SER A 261      37.455  19.888 -18.582  1.00  0.67           O  
ATOM   4152  CB  SER A 261      34.626  18.370 -19.266  1.00  0.67           C  
ATOM   4153  OG  SER A 261      34.375  19.708 -19.423  1.00  0.67           O  
ATOM   4154  H   SER A 261      35.479  16.085 -18.938  1.00  0.67           H  
ATOM   4155  HA  SER A 261      36.483  18.338 -20.300  1.00  0.67           H  
ATOM   4156 1HB  SER A 261      34.118  17.818 -20.010  1.00  0.67           H  
ATOM   4157 2HB  SER A 261      34.249  18.038 -18.306  1.00  0.67           H  
ATOM   4158  HG  SER A 261      33.431  19.772 -19.516  1.00  0.67           H  
ATOM   4159  N   ALA A 262      36.519  18.583 -17.010  1.00  0.65           N  
ATOM   4160  CA  ALA A 262      37.112  19.334 -15.931  1.00  0.65           C  
ATOM   4161  C   ALA A 262      38.621  19.315 -16.028  1.00  0.65           C  
ATOM   4162  O   ALA A 262      39.265  20.356 -15.892  1.00  0.65           O  
ATOM   4163  CB  ALA A 262      36.664  18.745 -14.634  1.00  0.65           C  
ATOM   4164  H   ALA A 262      35.913  17.787 -16.795  1.00  0.65           H  
ATOM   4165  HA  ALA A 262      36.781  20.370 -16.000  1.00  0.65           H  
ATOM   4166 1HB  ALA A 262      37.084  19.281 -13.823  1.00  0.65           H  
ATOM   4167 2HB  ALA A 262      35.593  18.798 -14.590  1.00  0.65           H  
ATOM   4168 3HB  ALA A 262      36.978  17.709 -14.588  1.00  0.65           H  
ATOM   4169  N   CYS A 263      39.197  18.159 -16.365  1.00  0.65           N  
ATOM   4170  CA  CYS A 263      40.641  18.070 -16.464  1.00  0.65           C  
ATOM   4171  C   CYS A 263      41.133  18.965 -17.598  1.00  0.65           C  
ATOM   4172  O   CYS A 263      42.112  19.701 -17.449  1.00  0.65           O  
ATOM   4173  CB  CYS A 263      41.047  16.623 -16.717  1.00  0.65           C  
ATOM   4174  SG  CYS A 263      40.710  15.537 -15.320  1.00  0.65           S  
ATOM   4175  H   CYS A 263      38.630  17.318 -16.491  1.00  0.65           H  
ATOM   4176  HA  CYS A 263      41.079  18.404 -15.529  1.00  0.65           H  
ATOM   4177 1HB  CYS A 263      40.510  16.235 -17.585  1.00  0.65           H  
ATOM   4178 2HB  CYS A 263      42.112  16.577 -16.937  1.00  0.65           H  
ATOM   4179  HG  CYS A 263      39.359  15.545 -15.488  1.00  0.65           H  
ATOM   4180  N   ALA A 264      40.431  18.934 -18.730  1.00  0.66           N  
ATOM   4181  CA  ALA A 264      40.802  19.756 -19.869  1.00  0.66           C  
ATOM   4182  C   ALA A 264      40.728  21.240 -19.520  1.00  0.66           C  
ATOM   4183  O   ALA A 264      41.593  22.025 -19.914  1.00  0.66           O  
ATOM   4184  CB  ALA A 264      39.897  19.428 -21.030  1.00  0.66           C  
ATOM   4185  H   ALA A 264      39.630  18.308 -18.815  1.00  0.66           H  
ATOM   4186  HA  ALA A 264      41.833  19.525 -20.140  1.00  0.66           H  
ATOM   4187 1HB  ALA A 264      40.161  20.010 -21.894  1.00  0.66           H  
ATOM   4188 2HB  ALA A 264      39.995  18.373 -21.253  1.00  0.66           H  
ATOM   4189 3HB  ALA A 264      38.883  19.636 -20.756  1.00  0.66           H  
ATOM   4190  N   ALA A 265      39.708  21.635 -18.750  1.00  0.68           N  
ATOM   4191  CA  ALA A 265      39.585  23.027 -18.344  1.00  0.68           C  
ATOM   4192  C   ALA A 265      40.761  23.429 -17.455  1.00  0.68           C  
ATOM   4193  O   ALA A 265      41.371  24.480 -17.652  1.00  0.68           O  
ATOM   4194  CB  ALA A 265      38.265  23.243 -17.616  1.00  0.68           C  
ATOM   4195  H   ALA A 265      38.999  20.959 -18.463  1.00  0.68           H  
ATOM   4196  HA  ALA A 265      39.610  23.645 -19.239  1.00  0.68           H  
ATOM   4197 1HB  ALA A 265      38.171  24.289 -17.335  1.00  0.68           H  
ATOM   4198 2HB  ALA A 265      37.443  22.966 -18.270  1.00  0.68           H  
ATOM   4199 3HB  ALA A 265      38.240  22.623 -16.722  1.00  0.68           H  
ATOM   4200  N   LEU A 266      41.146  22.542 -16.532  1.00  0.70           N  
ATOM   4201  CA  LEU A 266      42.243  22.805 -15.601  1.00  0.70           C  
ATOM   4202  C   LEU A 266      43.568  22.960 -16.322  1.00  0.70           C  
ATOM   4203  O   LEU A 266      44.424  23.751 -15.924  1.00  0.70           O  
ATOM   4204  CB  LEU A 266      42.367  21.661 -14.597  1.00  0.70           C  
ATOM   4205  CG  LEU A 266      41.244  21.527 -13.611  1.00  0.70           C  
ATOM   4206  CD1 LEU A 266      41.392  20.267 -12.841  1.00  0.70           C  
ATOM   4207  CD2 LEU A 266      41.276  22.668 -12.701  1.00  0.70           C  
ATOM   4208  H   LEU A 266      40.619  21.672 -16.437  1.00  0.70           H  
ATOM   4209  HA  LEU A 266      42.027  23.728 -15.067  1.00  0.70           H  
ATOM   4210 1HB  LEU A 266      42.434  20.728 -15.147  1.00  0.70           H  
ATOM   4211 2HB  LEU A 266      43.290  21.794 -14.035  1.00  0.70           H  
ATOM   4212  HG  LEU A 266      40.321  21.499 -14.130  1.00  0.70           H  
ATOM   4213 1HD1 LEU A 266      40.601  20.156 -12.144  1.00  0.70           H  
ATOM   4214 2HD1 LEU A 266      41.374  19.434 -13.522  1.00  0.70           H  
ATOM   4215 3HD1 LEU A 266      42.329  20.301 -12.314  1.00  0.70           H  
ATOM   4216 1HD2 LEU A 266      40.477  22.573 -11.984  1.00  0.70           H  
ATOM   4217 2HD2 LEU A 266      42.221  22.675 -12.183  1.00  0.70           H  
ATOM   4218 3HD2 LEU A 266      41.161  23.595 -13.264  1.00  0.70           H  
ATOM   4219  N   GLN A 267      43.720  22.232 -17.417  1.00  0.72           N  
ATOM   4220  CA  GLN A 267      44.940  22.252 -18.201  1.00  0.72           C  
ATOM   4221  C   GLN A 267      45.001  23.427 -19.178  1.00  0.72           C  
ATOM   4222  O   GLN A 267      45.994  23.585 -19.894  1.00  0.72           O  
ATOM   4223  CB  GLN A 267      45.104  20.921 -18.923  1.00  0.72           C  
ATOM   4224  CG  GLN A 267      45.336  19.764 -17.960  1.00  0.72           C  
ATOM   4225  CD  GLN A 267      45.392  18.418 -18.628  1.00  0.72           C  
ATOM   4226  OE1 GLN A 267      44.956  18.222 -19.769  1.00  0.72           O  
ATOM   4227  NE2 GLN A 267      45.936  17.450 -17.899  1.00  0.72           N  
ATOM   4228  H   GLN A 267      42.975  21.582 -17.682  1.00  0.72           H  
ATOM   4229  HA  GLN A 267      45.775  22.358 -17.514  1.00  0.72           H  
ATOM   4230 1HB  GLN A 267      44.196  20.711 -19.499  1.00  0.72           H  
ATOM   4231 2HB  GLN A 267      45.936  20.977 -19.619  1.00  0.72           H  
ATOM   4232 1HG  GLN A 267      46.290  19.929 -17.461  1.00  0.72           H  
ATOM   4233 2HG  GLN A 267      44.542  19.754 -17.222  1.00  0.72           H  
ATOM   4234 1HE2 GLN A 267      46.010  16.526 -18.269  1.00  0.72           H  
ATOM   4235 2HE2 GLN A 267      46.275  17.653 -16.978  1.00  0.72           H  
ATOM   4236  N   ASN A 268      43.965  24.271 -19.195  1.00  0.74           N  
ATOM   4237  CA  ASN A 268      43.953  25.441 -20.053  1.00  0.74           C  
ATOM   4238  C   ASN A 268      43.518  26.694 -19.298  1.00  0.74           C  
ATOM   4239  O   ASN A 268      42.499  27.316 -19.641  1.00  0.74           O  
ATOM   4240  CB  ASN A 268      43.059  25.224 -21.241  1.00  0.74           C  
ATOM   4241  CG  ASN A 268      43.148  26.372 -22.215  1.00  0.74           C  
ATOM   4242  OD1 ASN A 268      43.474  27.510 -21.831  1.00  0.74           O  
ATOM   4243  ND2 ASN A 268      42.890  26.102 -23.462  1.00  0.74           N  
ATOM   4244  H   ASN A 268      43.157  24.116 -18.591  1.00  0.74           H  
ATOM   4245  HA  ASN A 268      44.952  25.600 -20.445  1.00  0.74           H  
ATOM   4246 1HB  ASN A 268      43.343  24.300 -21.749  1.00  0.74           H  
ATOM   4247 2HB  ASN A 268      42.025  25.107 -20.901  1.00  0.74           H  
ATOM   4248 1HD2 ASN A 268      42.944  26.818 -24.157  1.00  0.74           H  
ATOM   4249 2HD2 ASN A 268      42.649  25.165 -23.727  1.00  0.74           H  
ATOM   4250  N   PRO A 269      44.333  27.158 -18.334  1.00  0.75           N  
ATOM   4251  CA  PRO A 269      44.063  28.315 -17.531  1.00  0.75           C  
ATOM   4252  C   PRO A 269      44.047  29.584 -18.361  1.00  0.75           C  
ATOM   4253  O   PRO A 269      43.426  30.552 -17.956  1.00  0.75           O  
ATOM   4254  CB  PRO A 269      45.213  28.311 -16.515  1.00  0.75           C  
ATOM   4255  CG  PRO A 269      46.321  27.545 -17.188  1.00  0.75           C  
ATOM   4256  CD  PRO A 269      45.622  26.495 -18.008  1.00  0.75           C  
ATOM   4257  HA  PRO A 269      43.101  28.170 -17.025  1.00  0.75           H  
ATOM   4258 1HB  PRO A 269      45.496  29.347 -16.267  1.00  0.75           H  
ATOM   4259 2HB  PRO A 269      44.879  27.835 -15.576  1.00  0.75           H  
ATOM   4260 1HG  PRO A 269      46.929  28.224 -17.803  1.00  0.75           H  
ATOM   4261 2HG  PRO A 269      46.992  27.109 -16.433  1.00  0.75           H  
ATOM   4262 1HD  PRO A 269      46.233  26.281 -18.886  1.00  0.75           H  
ATOM   4263 2HD  PRO A 269      45.457  25.609 -17.382  1.00  0.75           H  
ATOM   4264  N   THR A 270      44.676  29.592 -19.543  1.00  0.75           N  
ATOM   4265  CA  THR A 270      44.667  30.815 -20.340  1.00  0.75           C  
ATOM   4266  C   THR A 270      43.243  31.172 -20.739  1.00  0.75           C  
ATOM   4267  O   THR A 270      42.807  32.311 -20.569  1.00  0.75           O  
ATOM   4268  CB  THR A 270      45.534  30.684 -21.602  1.00  0.75           C  
ATOM   4269  OG1 THR A 270      46.904  30.455 -21.233  1.00  0.75           O  
ATOM   4270  CG2 THR A 270      45.430  31.952 -22.425  1.00  0.75           C  
ATOM   4271  H   THR A 270      45.165  28.775 -19.880  1.00  0.75           H  
ATOM   4272  HA  THR A 270      45.063  31.630 -19.733  1.00  0.75           H  
ATOM   4273  HB  THR A 270      45.182  29.841 -22.198  1.00  0.75           H  
ATOM   4274  HG1 THR A 270      47.439  30.382 -22.029  1.00  0.75           H  
ATOM   4275 1HG2 THR A 270      46.040  31.855 -23.322  1.00  0.75           H  
ATOM   4276 2HG2 THR A 270      44.390  32.112 -22.708  1.00  0.75           H  
ATOM   4277 3HG2 THR A 270      45.780  32.798 -21.837  1.00  0.75           H  
ATOM   4278  N   TYR A 271      42.499  30.190 -21.247  1.00  0.74           N  
ATOM   4279  CA  TYR A 271      41.109  30.428 -21.599  1.00  0.74           C  
ATOM   4280  C   TYR A 271      40.353  30.891 -20.381  1.00  0.74           C  
ATOM   4281  O   TYR A 271      39.597  31.865 -20.435  1.00  0.74           O  
ATOM   4282  CB  TYR A 271      40.419  29.190 -22.129  1.00  0.74           C  
ATOM   4283  CG  TYR A 271      38.924  29.418 -22.460  1.00  0.74           C  
ATOM   4284  CD1 TYR A 271      38.537  29.941 -23.683  1.00  0.74           C  
ATOM   4285  CD2 TYR A 271      37.959  29.112 -21.521  1.00  0.74           C  
ATOM   4286  CE1 TYR A 271      37.187  30.120 -23.971  1.00  0.74           C  
ATOM   4287  CE2 TYR A 271      36.602  29.282 -21.802  1.00  0.74           C  
ATOM   4288  CZ  TYR A 271      36.215  29.780 -23.034  1.00  0.74           C  
ATOM   4289  OH  TYR A 271      34.875  29.938 -23.363  1.00  0.74           O  
ATOM   4290  H   TYR A 271      42.897  29.258 -21.374  1.00  0.74           H  
ATOM   4291  HA  TYR A 271      41.066  31.217 -22.348  1.00  0.74           H  
ATOM   4292 1HB  TYR A 271      40.924  28.843 -23.031  1.00  0.74           H  
ATOM   4293 2HB  TYR A 271      40.488  28.389 -21.389  1.00  0.74           H  
ATOM   4294  HD1 TYR A 271      39.288  30.199 -24.430  1.00  0.74           H  
ATOM   4295  HD2 TYR A 271      38.272  28.724 -20.562  1.00  0.74           H  
ATOM   4296  HE1 TYR A 271      36.889  30.516 -24.940  1.00  0.74           H  
ATOM   4297  HE2 TYR A 271      35.848  29.017 -21.058  1.00  0.74           H  
ATOM   4298  HH  TYR A 271      34.296  29.490 -22.700  1.00  0.74           H  
ATOM   4299  N   LEU A 272      40.530  30.166 -19.275  1.00  0.74           N  
ATOM   4300  CA  LEU A 272      39.760  30.485 -18.091  1.00  0.74           C  
ATOM   4301  C   LEU A 272      40.077  31.908 -17.611  1.00  0.74           C  
ATOM   4302  O   LEU A 272      39.170  32.656 -17.240  1.00  0.74           O  
ATOM   4303  CB  LEU A 272      40.068  29.453 -16.996  1.00  0.74           C  
ATOM   4304  CG  LEU A 272      39.603  28.010 -17.313  1.00  0.74           C  
ATOM   4305  CD1 LEU A 272      40.071  27.049 -16.219  1.00  0.74           C  
ATOM   4306  CD2 LEU A 272      38.126  27.988 -17.446  1.00  0.74           C  
ATOM   4307  H   LEU A 272      41.186  29.376 -19.280  1.00  0.74           H  
ATOM   4308  HA  LEU A 272      38.701  30.432 -18.339  1.00  0.74           H  
ATOM   4309 1HB  LEU A 272      41.140  29.441 -16.826  1.00  0.74           H  
ATOM   4310 2HB  LEU A 272      39.580  29.769 -16.075  1.00  0.74           H  
ATOM   4311  HG  LEU A 272      40.057  27.687 -18.259  1.00  0.74           H  
ATOM   4312 1HD1 LEU A 272      39.745  26.047 -16.463  1.00  0.74           H  
ATOM   4313 2HD1 LEU A 272      41.157  27.068 -16.154  1.00  0.74           H  
ATOM   4314 3HD1 LEU A 272      39.641  27.348 -15.266  1.00  0.74           H  
ATOM   4315 1HD2 LEU A 272      37.810  26.977 -17.688  1.00  0.74           H  
ATOM   4316 2HD2 LEU A 272      37.674  28.303 -16.503  1.00  0.74           H  
ATOM   4317 3HD2 LEU A 272      37.813  28.666 -18.238  1.00  0.74           H  
ATOM   4318  N   GLU A 273      41.345  32.326 -17.678  1.00  0.73           N  
ATOM   4319  CA  GLU A 273      41.693  33.678 -17.261  1.00  0.73           C  
ATOM   4320  C   GLU A 273      41.087  34.709 -18.206  1.00  0.73           C  
ATOM   4321  O   GLU A 273      40.603  35.755 -17.763  1.00  0.73           O  
ATOM   4322  CB  GLU A 273      43.217  33.877 -17.189  1.00  0.73           C  
ATOM   4323  CG  GLU A 273      43.963  33.141 -16.039  1.00  0.73           C  
ATOM   4324  CD  GLU A 273      43.560  33.575 -14.656  1.00  0.73           C  
ATOM   4325  OE1 GLU A 273      43.544  34.750 -14.388  1.00  0.73           O  
ATOM   4326  OE2 GLU A 273      43.269  32.709 -13.849  1.00  0.73           O  
ATOM   4327  H   GLU A 273      42.074  31.695 -17.993  1.00  0.73           H  
ATOM   4328  HA  GLU A 273      41.283  33.848 -16.271  1.00  0.73           H  
ATOM   4329 1HB  GLU A 273      43.656  33.530 -18.128  1.00  0.73           H  
ATOM   4330 2HB  GLU A 273      43.438  34.939 -17.104  1.00  0.73           H  
ATOM   4331 1HG  GLU A 273      43.768  32.082 -16.116  1.00  0.73           H  
ATOM   4332 2HG  GLU A 273      45.032  33.290 -16.165  1.00  0.73           H  
ATOM   4333  N   ASN A 274      41.052  34.403 -19.508  1.00  0.73           N  
ATOM   4334  CA  ASN A 274      40.471  35.331 -20.467  1.00  0.73           C  
ATOM   4335  C   ASN A 274      38.982  35.528 -20.203  1.00  0.73           C  
ATOM   4336  O   ASN A 274      38.472  36.650 -20.296  1.00  0.73           O  
ATOM   4337  CB  ASN A 274      40.706  34.852 -21.886  1.00  0.73           C  
ATOM   4338  CG  ASN A 274      42.141  35.042 -22.351  1.00  0.73           C  
ATOM   4339  OD1 ASN A 274      42.904  35.840 -21.789  1.00  0.73           O  
ATOM   4340  ND2 ASN A 274      42.511  34.335 -23.390  1.00  0.73           N  
ATOM   4341  H   ASN A 274      41.471  33.532 -19.839  1.00  0.73           H  
ATOM   4342  HA  ASN A 274      40.954  36.301 -20.343  1.00  0.73           H  
ATOM   4343 1HB  ASN A 274      40.460  33.793 -21.948  1.00  0.73           H  
ATOM   4344 2HB  ASN A 274      40.041  35.381 -22.564  1.00  0.73           H  
ATOM   4345 1HD2 ASN A 274      43.434  34.440 -23.760  1.00  0.73           H  
ATOM   4346 2HD2 ASN A 274      41.865  33.708 -23.820  1.00  0.73           H  
ATOM   4347  N   VAL A 275      38.287  34.451 -19.835  1.00  0.73           N  
ATOM   4348  CA  VAL A 275      36.866  34.559 -19.547  1.00  0.73           C  
ATOM   4349  C   VAL A 275      36.620  35.294 -18.250  1.00  0.73           C  
ATOM   4350  O   VAL A 275      35.743  36.156 -18.181  1.00  0.73           O  
ATOM   4351  CB  VAL A 275      36.176  33.198 -19.492  1.00  0.73           C  
ATOM   4352  CG1 VAL A 275      34.746  33.393 -19.016  1.00  0.73           C  
ATOM   4353  CG2 VAL A 275      36.164  32.600 -20.857  1.00  0.73           C  
ATOM   4354  H   VAL A 275      38.756  33.543 -19.792  1.00  0.73           H  
ATOM   4355  HA  VAL A 275      36.402  35.127 -20.353  1.00  0.73           H  
ATOM   4356  HB  VAL A 275      36.699  32.538 -18.790  1.00  0.73           H  
ATOM   4357 1HG1 VAL A 275      34.237  32.430 -18.983  1.00  0.73           H  
ATOM   4358 2HG1 VAL A 275      34.752  33.835 -18.022  1.00  0.73           H  
ATOM   4359 3HG1 VAL A 275      34.234  34.053 -19.701  1.00  0.73           H  
ATOM   4360 1HG2 VAL A 275      35.650  31.652 -20.809  1.00  0.73           H  
ATOM   4361 2HG2 VAL A 275      35.635  33.264 -21.541  1.00  0.73           H  
ATOM   4362 3HG2 VAL A 275      37.187  32.454 -21.208  1.00  0.73           H  
ATOM   4363  N   LYS A 276      37.383  34.967 -17.207  1.00  0.72           N  
ATOM   4364  CA  LYS A 276      37.185  35.654 -15.944  1.00  0.72           C  
ATOM   4365  C   LYS A 276      37.451  37.139 -16.117  1.00  0.72           C  
ATOM   4366  O   LYS A 276      36.701  37.970 -15.609  1.00  0.72           O  
ATOM   4367  CB  LYS A 276      38.102  35.081 -14.877  1.00  0.72           C  
ATOM   4368  CG  LYS A 276      37.739  33.697 -14.415  1.00  0.72           C  
ATOM   4369  CD  LYS A 276      38.588  33.320 -13.255  1.00  0.72           C  
ATOM   4370  CE  LYS A 276      40.037  33.202 -13.619  1.00  0.72           C  
ATOM   4371  NZ  LYS A 276      40.873  32.810 -12.448  1.00  0.72           N  
ATOM   4372  H   LYS A 276      38.095  34.239 -17.289  1.00  0.72           H  
ATOM   4373  HA  LYS A 276      36.152  35.523 -15.635  1.00  0.72           H  
ATOM   4374 1HB  LYS A 276      39.124  35.042 -15.266  1.00  0.72           H  
ATOM   4375 2HB  LYS A 276      38.105  35.738 -14.007  1.00  0.72           H  
ATOM   4376 1HG  LYS A 276      36.694  33.679 -14.102  1.00  0.72           H  
ATOM   4377 2HG  LYS A 276      37.870  32.980 -15.212  1.00  0.72           H  
ATOM   4378 1HD  LYS A 276      38.479  34.046 -12.451  1.00  0.72           H  
ATOM   4379 2HD  LYS A 276      38.275  32.343 -12.904  1.00  0.72           H  
ATOM   4380 1HE  LYS A 276      40.149  32.448 -14.400  1.00  0.72           H  
ATOM   4381 2HE  LYS A 276      40.394  34.160 -13.999  1.00  0.72           H  
ATOM   4382 1HZ  LYS A 276      41.837  32.744 -12.763  1.00  0.72           H  
ATOM   4383 2HZ  LYS A 276      40.801  33.494 -11.717  1.00  0.72           H  
ATOM   4384 3HZ  LYS A 276      40.572  31.908 -12.071  1.00  0.72           H  
ATOM   4385  N   ASP A 277      38.475  37.492 -16.899  1.00  0.72           N  
ATOM   4386  CA  ASP A 277      38.772  38.894 -17.134  1.00  0.72           C  
ATOM   4387  C   ASP A 277      37.647  39.554 -17.903  1.00  0.72           C  
ATOM   4388  O   ASP A 277      37.239  40.672 -17.573  1.00  0.72           O  
ATOM   4389  CB  ASP A 277      40.094  39.059 -17.888  1.00  0.72           C  
ATOM   4390  CG  ASP A 277      40.476  40.515 -18.115  1.00  0.72           C  
ATOM   4391  OD1 ASP A 277      40.641  41.263 -17.162  1.00  0.72           O  
ATOM   4392  OD2 ASP A 277      40.619  40.924 -19.254  1.00  0.72           O  
ATOM   4393  H   ASP A 277      39.085  36.785 -17.308  1.00  0.72           H  
ATOM   4394  HA  ASP A 277      38.864  39.392 -16.170  1.00  0.72           H  
ATOM   4395 1HB  ASP A 277      40.893  38.557 -17.340  1.00  0.72           H  
ATOM   4396 2HB  ASP A 277      40.013  38.561 -18.860  1.00  0.72           H  
ATOM   4397  N   ALA A 278      37.107  38.865 -18.913  1.00  0.71           N  
ATOM   4398  CA  ALA A 278      36.013  39.442 -19.665  1.00  0.71           C  
ATOM   4399  C   ALA A 278      34.842  39.727 -18.739  1.00  0.71           C  
ATOM   4400  O   ALA A 278      34.262  40.812 -18.776  1.00  0.71           O  
ATOM   4401  CB  ALA A 278      35.578  38.486 -20.765  1.00  0.71           C  
ATOM   4402  H   ALA A 278      37.479  37.955 -19.185  1.00  0.71           H  
ATOM   4403  HA  ALA A 278      36.351  40.381 -20.100  1.00  0.71           H  
ATOM   4404 1HB  ALA A 278      34.767  38.932 -21.331  1.00  0.71           H  
ATOM   4405 2HB  ALA A 278      36.421  38.289 -21.425  1.00  0.71           H  
ATOM   4406 3HB  ALA A 278      35.239  37.550 -20.323  1.00  0.71           H  
ATOM   4407  N   LEU A 279      34.544  38.784 -17.846  1.00  0.69           N  
ATOM   4408  CA  LEU A 279      33.446  38.963 -16.915  1.00  0.69           C  
ATOM   4409  C   LEU A 279      33.701  40.089 -15.923  1.00  0.69           C  
ATOM   4410  O   LEU A 279      32.816  40.898 -15.654  1.00  0.69           O  
ATOM   4411  CB  LEU A 279      33.173  37.638 -16.214  1.00  0.69           C  
ATOM   4412  CG  LEU A 279      32.536  36.571 -17.127  1.00  0.69           C  
ATOM   4413  CD1 LEU A 279      32.479  35.245 -16.448  1.00  0.69           C  
ATOM   4414  CD2 LEU A 279      31.150  37.018 -17.467  1.00  0.69           C  
ATOM   4415  H   LEU A 279      35.069  37.909 -17.845  1.00  0.69           H  
ATOM   4416  HA  LEU A 279      32.560  39.220 -17.492  1.00  0.69           H  
ATOM   4417 1HB  LEU A 279      34.120  37.247 -15.854  1.00  0.69           H  
ATOM   4418 2HB  LEU A 279      32.529  37.815 -15.370  1.00  0.69           H  
ATOM   4419  HG  LEU A 279      33.129  36.462 -18.036  1.00  0.69           H  
ATOM   4420 1HD1 LEU A 279      32.020  34.545 -17.120  1.00  0.69           H  
ATOM   4421 2HD1 LEU A 279      33.481  34.914 -16.218  1.00  0.69           H  
ATOM   4422 3HD1 LEU A 279      31.892  35.319 -15.538  1.00  0.69           H  
ATOM   4423 1HD2 LEU A 279      30.676  36.282 -18.104  1.00  0.69           H  
ATOM   4424 2HD2 LEU A 279      30.572  37.121 -16.555  1.00  0.69           H  
ATOM   4425 3HD2 LEU A 279      31.187  37.977 -17.981  1.00  0.69           H  
ATOM   4426  N   VAL A 280      34.921  40.210 -15.425  1.00  0.68           N  
ATOM   4427  CA  VAL A 280      35.204  41.295 -14.502  1.00  0.68           C  
ATOM   4428  C   VAL A 280      35.065  42.655 -15.189  1.00  0.68           C  
ATOM   4429  O   VAL A 280      34.470  43.584 -14.626  1.00  0.68           O  
ATOM   4430  CB  VAL A 280      36.584  41.125 -13.862  1.00  0.68           C  
ATOM   4431  CG1 VAL A 280      36.944  42.373 -13.089  1.00  0.68           C  
ATOM   4432  CG2 VAL A 280      36.541  39.905 -12.895  1.00  0.68           C  
ATOM   4433  H   VAL A 280      35.644  39.527 -15.658  1.00  0.68           H  
ATOM   4434  HA  VAL A 280      34.472  41.246 -13.696  1.00  0.68           H  
ATOM   4435  HB  VAL A 280      37.334  40.966 -14.642  1.00  0.68           H  
ATOM   4436 1HG1 VAL A 280      37.922  42.248 -12.632  1.00  0.68           H  
ATOM   4437 2HG1 VAL A 280      36.967  43.225 -13.771  1.00  0.68           H  
ATOM   4438 3HG1 VAL A 280      36.203  42.544 -12.326  1.00  0.68           H  
ATOM   4439 1HG2 VAL A 280      37.517  39.770 -12.433  1.00  0.68           H  
ATOM   4440 2HG2 VAL A 280      35.792  40.077 -12.122  1.00  0.68           H  
ATOM   4441 3HG2 VAL A 280      36.281  39.009 -13.447  1.00  0.68           H  
ATOM   4442  N   LYS A 281      35.584  42.781 -16.411  1.00  0.66           N  
ATOM   4443  CA  LYS A 281      35.464  44.047 -17.118  1.00  0.66           C  
ATOM   4444  C   LYS A 281      34.001  44.377 -17.428  1.00  0.66           C  
ATOM   4445  O   LYS A 281      33.584  45.535 -17.272  1.00  0.66           O  
ATOM   4446  CB  LYS A 281      36.312  44.031 -18.388  1.00  0.66           C  
ATOM   4447  CG  LYS A 281      37.835  44.110 -18.121  1.00  0.66           C  
ATOM   4448  CD  LYS A 281      38.630  44.226 -19.418  1.00  0.66           C  
ATOM   4449  CE  LYS A 281      40.115  44.595 -19.169  1.00  0.66           C  
ATOM   4450  NZ  LYS A 281      40.936  43.460 -18.637  1.00  0.66           N  
ATOM   4451  H   LYS A 281      36.075  41.996 -16.844  1.00  0.66           H  
ATOM   4452  HA  LYS A 281      35.848  44.833 -16.472  1.00  0.66           H  
ATOM   4453 1HB  LYS A 281      36.121  43.099 -18.932  1.00  0.66           H  
ATOM   4454 2HB  LYS A 281      36.023  44.857 -19.036  1.00  0.66           H  
ATOM   4455 1HG  LYS A 281      38.054  44.966 -17.486  1.00  0.66           H  
ATOM   4456 2HG  LYS A 281      38.154  43.199 -17.598  1.00  0.66           H  
ATOM   4457 1HD  LYS A 281      38.602  43.256 -19.927  1.00  0.66           H  
ATOM   4458 2HD  LYS A 281      38.177  44.973 -20.064  1.00  0.66           H  
ATOM   4459 1HE  LYS A 281      40.551  44.926 -20.110  1.00  0.66           H  
ATOM   4460 2HE  LYS A 281      40.155  45.416 -18.455  1.00  0.66           H  
ATOM   4461 1HZ  LYS A 281      41.881  43.751 -18.508  1.00  0.66           H  
ATOM   4462 2HZ  LYS A 281      40.602  43.068 -17.749  1.00  0.66           H  
ATOM   4463 3HZ  LYS A 281      40.924  42.674 -19.282  1.00  0.66           H  
ATOM   4464  N   GLU A 282      33.208  43.365 -17.809  1.00  0.65           N  
ATOM   4465  CA  GLU A 282      31.787  43.579 -18.067  1.00  0.65           C  
ATOM   4466  C   GLU A 282      31.061  43.978 -16.784  1.00  0.65           C  
ATOM   4467  O   GLU A 282      30.164  44.822 -16.821  1.00  0.65           O  
ATOM   4468  CB  GLU A 282      31.158  42.338 -18.706  1.00  0.65           C  
ATOM   4469  CG  GLU A 282      31.551  42.092 -20.162  1.00  0.65           C  
ATOM   4470  CD  GLU A 282      30.950  43.089 -21.087  1.00  0.65           C  
ATOM   4471  OE1 GLU A 282      29.748  43.224 -21.072  1.00  0.65           O  
ATOM   4472  OE2 GLU A 282      31.668  43.753 -21.808  1.00  0.65           O  
ATOM   4473  H   GLU A 282      33.600  42.431 -17.944  1.00  0.65           H  
ATOM   4474  HA  GLU A 282      31.690  44.400 -18.774  1.00  0.65           H  
ATOM   4475 1HB  GLU A 282      31.458  41.457 -18.143  1.00  0.65           H  
ATOM   4476 2HB  GLU A 282      30.074  42.413 -18.663  1.00  0.65           H  
ATOM   4477 1HG  GLU A 282      32.634  42.141 -20.251  1.00  0.65           H  
ATOM   4478 2HG  GLU A 282      31.234  41.089 -20.452  1.00  0.65           H  
ATOM   4479  N   ARG A 283      31.460  43.402 -15.643  1.00  0.64           N  
ATOM   4480  CA  ARG A 283      30.866  43.745 -14.356  1.00  0.64           C  
ATOM   4481  C   ARG A 283      31.065  45.229 -14.116  1.00  0.64           C  
ATOM   4482  O   ARG A 283      30.138  45.944 -13.734  1.00  0.64           O  
ATOM   4483  CB  ARG A 283      31.514  42.941 -13.231  1.00  0.64           C  
ATOM   4484  CG  ARG A 283      30.919  43.102 -11.841  1.00  0.64           C  
ATOM   4485  CD  ARG A 283      31.649  42.246 -10.846  1.00  0.64           C  
ATOM   4486  NE  ARG A 283      33.011  42.717 -10.573  1.00  0.64           N  
ATOM   4487  CZ  ARG A 283      34.003  41.955 -10.042  1.00  0.64           C  
ATOM   4488  NH1 ARG A 283      33.792  40.692  -9.763  1.00  0.64           N  
ATOM   4489  NH2 ARG A 283      35.192  42.492  -9.799  1.00  0.64           N  
ATOM   4490  H   ARG A 283      32.180  42.681 -15.672  1.00  0.64           H  
ATOM   4491  HA  ARG A 283      29.801  43.535 -14.389  1.00  0.64           H  
ATOM   4492 1HB  ARG A 283      31.495  41.881 -13.486  1.00  0.64           H  
ATOM   4493 2HB  ARG A 283      32.553  43.222 -13.146  1.00  0.64           H  
ATOM   4494 1HG  ARG A 283      30.992  44.142 -11.526  1.00  0.64           H  
ATOM   4495 2HG  ARG A 283      29.876  42.795 -11.849  1.00  0.64           H  
ATOM   4496 1HD  ARG A 283      31.099  42.205  -9.900  1.00  0.64           H  
ATOM   4497 2HD  ARG A 283      31.725  41.248 -11.263  1.00  0.64           H  
ATOM   4498  HE  ARG A 283      33.219  43.686 -10.770  1.00  0.64           H  
ATOM   4499 1HH1 ARG A 283      32.872  40.266  -9.944  1.00  0.64           H  
ATOM   4500 2HH1 ARG A 283      34.541  40.116  -9.352  1.00  0.64           H  
ATOM   4501 1HH2 ARG A 283      35.353  43.465 -10.012  1.00  0.64           H  
ATOM   4502 2HH2 ARG A 283      35.935  41.933  -9.403  1.00  0.64           H  
ATOM   4503  N   GLY A 284      32.278  45.706 -14.395  1.00  0.64           N  
ATOM   4504  CA  GLY A 284      32.602  47.117 -14.257  1.00  0.64           C  
ATOM   4505  C   GLY A 284      31.677  47.970 -15.122  1.00  0.64           C  
ATOM   4506  O   GLY A 284      31.026  48.901 -14.631  1.00  0.64           O  
ATOM   4507  H   GLY A 284      33.008  45.055 -14.694  1.00  0.64           H  
ATOM   4508 1HA  GLY A 284      32.513  47.414 -13.213  1.00  0.64           H  
ATOM   4509 2HA  GLY A 284      33.638  47.275 -14.557  1.00  0.64           H  
ATOM   4510  N   ARG A 285      31.588  47.632 -16.413  1.00  0.64           N  
ATOM   4511  CA  ARG A 285      30.749  48.405 -17.323  1.00  0.64           C  
ATOM   4512  C   ARG A 285      29.283  48.415 -16.887  1.00  0.64           C  
ATOM   4513  O   ARG A 285      28.612  49.456 -16.938  1.00  0.64           O  
ATOM   4514  CB  ARG A 285      30.769  47.801 -18.720  1.00  0.64           C  
ATOM   4515  CG  ARG A 285      32.021  47.899 -19.542  1.00  0.64           C  
ATOM   4516  CD  ARG A 285      31.775  47.210 -20.858  1.00  0.64           C  
ATOM   4517  NE  ARG A 285      30.698  47.885 -21.613  1.00  0.64           N  
ATOM   4518  CZ  ARG A 285      29.907  47.305 -22.561  1.00  0.64           C  
ATOM   4519  NH1 ARG A 285      30.055  46.047 -22.910  1.00  0.64           N  
ATOM   4520  NH2 ARG A 285      28.950  48.010 -23.148  1.00  0.64           N  
ATOM   4521  H   ARG A 285      32.140  46.843 -16.759  1.00  0.64           H  
ATOM   4522  HA  ARG A 285      31.119  49.429 -17.353  1.00  0.64           H  
ATOM   4523 1HB  ARG A 285      30.492  46.748 -18.664  1.00  0.64           H  
ATOM   4524 2HB  ARG A 285      30.033  48.292 -19.302  1.00  0.64           H  
ATOM   4525 1HG  ARG A 285      32.278  48.943 -19.722  1.00  0.64           H  
ATOM   4526 2HG  ARG A 285      32.841  47.394 -19.027  1.00  0.64           H  
ATOM   4527 1HD  ARG A 285      32.679  47.220 -21.462  1.00  0.64           H  
ATOM   4528 2HD  ARG A 285      31.468  46.177 -20.677  1.00  0.64           H  
ATOM   4529  HE  ARG A 285      30.521  48.856 -21.395  1.00  0.64           H  
ATOM   4530 1HH1 ARG A 285      30.777  45.445 -22.489  1.00  0.64           H  
ATOM   4531 2HH1 ARG A 285      29.435  45.660 -23.614  1.00  0.64           H  
ATOM   4532 1HH2 ARG A 285      28.800  48.974 -22.903  1.00  0.64           H  
ATOM   4533 2HH2 ARG A 285      28.327  47.548 -23.846  1.00  0.64           H  
ATOM   4534  N   LEU A 286      28.799  47.257 -16.438  1.00  0.65           N  
ATOM   4535  CA  LEU A 286      27.421  47.107 -16.017  1.00  0.65           C  
ATOM   4536  C   LEU A 286      27.139  47.923 -14.777  1.00  0.65           C  
ATOM   4537  O   LEU A 286      26.117  48.604 -14.706  1.00  0.65           O  
ATOM   4538  CB  LEU A 286      27.083  45.636 -15.784  1.00  0.65           C  
ATOM   4539  CG  LEU A 286      25.671  45.398 -15.341  1.00  0.65           C  
ATOM   4540  CD1 LEU A 286      24.739  45.941 -16.384  1.00  0.65           C  
ATOM   4541  CD2 LEU A 286      25.430  43.899 -15.114  1.00  0.65           C  
ATOM   4542  H   LEU A 286      29.403  46.439 -16.418  1.00  0.65           H  
ATOM   4543  HA  LEU A 286      26.776  47.470 -16.807  1.00  0.65           H  
ATOM   4544 1HB  LEU A 286      27.255  45.087 -16.709  1.00  0.65           H  
ATOM   4545 2HB  LEU A 286      27.758  45.240 -15.024  1.00  0.65           H  
ATOM   4546  HG  LEU A 286      25.496  45.940 -14.423  1.00  0.65           H  
ATOM   4547 1HD1 LEU A 286      23.728  45.789 -16.036  1.00  0.65           H  
ATOM   4548 2HD1 LEU A 286      24.921  47.007 -16.524  1.00  0.65           H  
ATOM   4549 3HD1 LEU A 286      24.895  45.420 -17.327  1.00  0.65           H  
ATOM   4550 1HD2 LEU A 286      24.418  43.755 -14.786  1.00  0.65           H  
ATOM   4551 2HD2 LEU A 286      25.598  43.350 -16.042  1.00  0.65           H  
ATOM   4552 3HD2 LEU A 286      26.105  43.521 -14.354  1.00  0.65           H  
ATOM   4553  N   PHE A 287      28.042  47.871 -13.807  1.00  0.67           N  
ATOM   4554  CA  PHE A 287      27.874  48.597 -12.561  1.00  0.67           C  
ATOM   4555  C   PHE A 287      27.675  50.069 -12.859  1.00  0.67           C  
ATOM   4556  O   PHE A 287      26.712  50.678 -12.385  1.00  0.67           O  
ATOM   4557  CB  PHE A 287      29.115  48.416 -11.684  1.00  0.67           C  
ATOM   4558  CG  PHE A 287      29.041  49.043 -10.340  1.00  0.67           C  
ATOM   4559  CD1 PHE A 287      28.447  48.354  -9.297  1.00  0.67           C  
ATOM   4560  CD2 PHE A 287      29.554  50.308 -10.096  1.00  0.67           C  
ATOM   4561  CE1 PHE A 287      28.370  48.903  -8.052  1.00  0.67           C  
ATOM   4562  CE2 PHE A 287      29.468  50.865  -8.829  1.00  0.67           C  
ATOM   4563  CZ  PHE A 287      28.872  50.153  -7.806  1.00  0.67           C  
ATOM   4564  H   PHE A 287      28.870  47.288 -13.923  1.00  0.67           H  
ATOM   4565  HA  PHE A 287      26.988  48.231 -12.047  1.00  0.67           H  
ATOM   4566 1HB  PHE A 287      29.321  47.357 -11.556  1.00  0.67           H  
ATOM   4567 2HB  PHE A 287      29.978  48.837 -12.204  1.00  0.67           H  
ATOM   4568  HD1 PHE A 287      28.042  47.360  -9.479  1.00  0.67           H  
ATOM   4569  HD2 PHE A 287      30.026  50.869 -10.918  1.00  0.67           H  
ATOM   4570  HE1 PHE A 287      27.898  48.351  -7.268  1.00  0.67           H  
ATOM   4571  HE2 PHE A 287      29.868  51.860  -8.646  1.00  0.67           H  
ATOM   4572  HZ  PHE A 287      28.794  50.580  -6.806  1.00  0.67           H  
ATOM   4573  N   ASP A 288      28.572  50.641 -13.676  1.00  0.69           N  
ATOM   4574  CA  ASP A 288      28.476  52.057 -14.008  1.00  0.69           C  
ATOM   4575  C   ASP A 288      27.166  52.407 -14.723  1.00  0.69           C  
ATOM   4576  O   ASP A 288      26.557  53.442 -14.429  1.00  0.69           O  
ATOM   4577  CB  ASP A 288      29.688  52.481 -14.843  1.00  0.69           C  
ATOM   4578  CG  ASP A 288      30.975  52.573 -14.007  1.00  0.69           C  
ATOM   4579  OD1 ASP A 288      30.879  52.562 -12.796  1.00  0.69           O  
ATOM   4580  OD2 ASP A 288      32.032  52.677 -14.585  1.00  0.69           O  
ATOM   4581  H   ASP A 288      29.337  50.078 -14.058  1.00  0.69           H  
ATOM   4582  HA  ASP A 288      28.507  52.620 -13.077  1.00  0.69           H  
ATOM   4583 1HB  ASP A 288      29.842  51.746 -15.641  1.00  0.69           H  
ATOM   4584 2HB  ASP A 288      29.492  53.443 -15.314  1.00  0.69           H  
ATOM   4585  N   LEU A 289      26.693  51.536 -15.616  1.00  0.72           N  
ATOM   4586  CA  LEU A 289      25.426  51.795 -16.293  1.00  0.72           C  
ATOM   4587  C   LEU A 289      24.275  51.766 -15.314  1.00  0.72           C  
ATOM   4588  O   LEU A 289      23.437  52.672 -15.293  1.00  0.72           O  
ATOM   4589  CB  LEU A 289      25.166  50.797 -17.410  1.00  0.72           C  
ATOM   4590  CG  LEU A 289      23.873  51.045 -18.245  1.00  0.72           C  
ATOM   4591  CD1 LEU A 289      22.635  50.418 -17.545  1.00  0.72           C  
ATOM   4592  CD2 LEU A 289      23.683  52.530 -18.410  1.00  0.72           C  
ATOM   4593  H   LEU A 289      27.233  50.700 -15.855  1.00  0.72           H  
ATOM   4594  HA  LEU A 289      25.474  52.789 -16.734  1.00  0.72           H  
ATOM   4595 1HB  LEU A 289      26.010  50.833 -18.091  1.00  0.72           H  
ATOM   4596 2HB  LEU A 289      25.113  49.793 -16.977  1.00  0.72           H  
ATOM   4597  HG  LEU A 289      23.983  50.603 -19.210  1.00  0.72           H  
ATOM   4598 1HD1 LEU A 289      21.743  50.599 -18.155  1.00  0.72           H  
ATOM   4599 2HD1 LEU A 289      22.779  49.345 -17.427  1.00  0.72           H  
ATOM   4600 3HD1 LEU A 289      22.494  50.869 -16.576  1.00  0.72           H  
ATOM   4601 1HD2 LEU A 289      22.785  52.719 -19.005  1.00  0.72           H  
ATOM   4602 2HD2 LEU A 289      23.573  52.989 -17.432  1.00  0.72           H  
ATOM   4603 3HD2 LEU A 289      24.549  52.952 -18.915  1.00  0.72           H  
ATOM   4604  N   LEU A 290      24.216  50.725 -14.496  1.00  0.75           N  
ATOM   4605  CA  LEU A 290      23.104  50.601 -13.584  1.00  0.75           C  
ATOM   4606  C   LEU A 290      23.097  51.813 -12.655  1.00  0.75           C  
ATOM   4607  O   LEU A 290      22.039  52.333 -12.333  1.00  0.75           O  
ATOM   4608  CB  LEU A 290      23.226  49.300 -12.783  1.00  0.75           C  
ATOM   4609  CG  LEU A 290      23.064  47.958 -13.566  1.00  0.75           C  
ATOM   4610  CD1 LEU A 290      23.411  46.786 -12.632  1.00  0.75           C  
ATOM   4611  CD2 LEU A 290      21.658  47.823 -14.093  1.00  0.75           C  
ATOM   4612  H   LEU A 290      24.942  50.008 -14.523  1.00  0.75           H  
ATOM   4613  HA  LEU A 290      22.175  50.591 -14.152  1.00  0.75           H  
ATOM   4614 1HB  LEU A 290      24.216  49.280 -12.323  1.00  0.75           H  
ATOM   4615 2HB  LEU A 290      22.468  49.312 -12.005  1.00  0.75           H  
ATOM   4616  HG  LEU A 290      23.752  47.946 -14.400  1.00  0.75           H  
ATOM   4617 1HD1 LEU A 290      23.317  45.842 -13.172  1.00  0.75           H  
ATOM   4618 2HD1 LEU A 290      24.436  46.904 -12.283  1.00  0.75           H  
ATOM   4619 3HD1 LEU A 290      22.734  46.781 -11.778  1.00  0.75           H  
ATOM   4620 1HD2 LEU A 290      21.567  46.889 -14.635  1.00  0.75           H  
ATOM   4621 2HD2 LEU A 290      20.956  47.829 -13.263  1.00  0.75           H  
ATOM   4622 3HD2 LEU A 290      21.450  48.654 -14.755  1.00  0.75           H  
ATOM   4623  N   LYS A 291      24.287  52.284 -12.248  1.00  0.78           N  
ATOM   4624  CA  LYS A 291      24.412  53.462 -11.384  1.00  0.78           C  
ATOM   4625  C   LYS A 291      23.873  54.716 -12.066  1.00  0.78           C  
ATOM   4626  O   LYS A 291      23.190  55.531 -11.445  1.00  0.78           O  
ATOM   4627  CB  LYS A 291      25.878  53.670 -10.980  1.00  0.78           C  
ATOM   4628  CG  LYS A 291      26.136  54.821 -10.026  1.00  0.78           C  
ATOM   4629  CD  LYS A 291      27.613  54.869  -9.636  1.00  0.78           C  
ATOM   4630  CE  LYS A 291      27.924  56.042  -8.719  1.00  0.78           C  
ATOM   4631  NZ  LYS A 291      29.367  56.088  -8.359  1.00  0.78           N  
ATOM   4632  H   LYS A 291      25.140  51.802 -12.529  1.00  0.78           H  
ATOM   4633  HA  LYS A 291      23.816  53.300 -10.491  1.00  0.78           H  
ATOM   4634 1HB  LYS A 291      26.263  52.755 -10.524  1.00  0.78           H  
ATOM   4635 2HB  LYS A 291      26.472  53.851 -11.874  1.00  0.78           H  
ATOM   4636 1HG  LYS A 291      25.859  55.760 -10.510  1.00  0.78           H  
ATOM   4637 2HG  LYS A 291      25.527  54.696  -9.131  1.00  0.78           H  
ATOM   4638 1HD  LYS A 291      27.881  53.939  -9.131  1.00  0.78           H  
ATOM   4639 2HD  LYS A 291      28.218  54.952 -10.541  1.00  0.78           H  
ATOM   4640 1HE  LYS A 291      27.654  56.969  -9.224  1.00  0.78           H  
ATOM   4641 2HE  LYS A 291      27.334  55.951  -7.807  1.00  0.78           H  
ATOM   4642 1HZ  LYS A 291      29.539  56.878  -7.754  1.00  0.78           H  
ATOM   4643 2HZ  LYS A 291      29.623  55.236  -7.882  1.00  0.78           H  
ATOM   4644 3HZ  LYS A 291      29.921  56.181  -9.201  1.00  0.78           H  
ATOM   4645  N   ALA A 292      24.214  54.886 -13.348  1.00  0.81           N  
ATOM   4646  CA  ALA A 292      23.787  56.034 -14.142  1.00  0.81           C  
ATOM   4647  C   ALA A 292      22.270  56.138 -14.264  1.00  0.81           C  
ATOM   4648  O   ALA A 292      21.715  57.239 -14.311  1.00  0.81           O  
ATOM   4649  CB  ALA A 292      24.380  55.944 -15.539  1.00  0.81           C  
ATOM   4650  H   ALA A 292      24.813  54.192 -13.795  1.00  0.81           H  
ATOM   4651  HA  ALA A 292      24.153  56.933 -13.650  1.00  0.81           H  
ATOM   4652 1HB  ALA A 292      24.088  56.817 -16.116  1.00  0.81           H  
ATOM   4653 2HB  ALA A 292      25.467  55.896 -15.467  1.00  0.81           H  
ATOM   4654 3HB  ALA A 292      24.013  55.047 -16.027  1.00  0.81           H  
ATOM   4655  N   VAL A 293      21.603  54.994 -14.337  1.00  0.83           N  
ATOM   4656  CA  VAL A 293      20.161  54.961 -14.522  1.00  0.83           C  
ATOM   4657  C   VAL A 293      19.340  55.278 -13.246  1.00  0.83           C  
ATOM   4658  O   VAL A 293      19.504  54.617 -12.217  1.00  0.83           O  
ATOM   4659  CB  VAL A 293      19.774  53.601 -15.086  1.00  0.83           C  
ATOM   4660  CG1 VAL A 293      18.288  53.498 -15.181  1.00  0.83           C  
ATOM   4661  CG2 VAL A 293      20.408  53.476 -16.478  1.00  0.83           C  
ATOM   4662  H   VAL A 293      22.134  54.118 -14.311  1.00  0.83           H  
ATOM   4663  HA  VAL A 293      19.946  55.661 -15.312  1.00  0.83           H  
ATOM   4664  HB  VAL A 293      20.146  52.814 -14.432  1.00  0.83           H  
ATOM   4665 1HG1 VAL A 293      17.986  52.556 -15.580  1.00  0.83           H  
ATOM   4666 2HG1 VAL A 293      17.856  53.608 -14.190  1.00  0.83           H  
ATOM   4667 3HG1 VAL A 293      17.921  54.291 -15.832  1.00  0.83           H  
ATOM   4668 1HG2 VAL A 293      20.181  52.532 -16.929  1.00  0.83           H  
ATOM   4669 2HG2 VAL A 293      20.032  54.275 -17.116  1.00  0.83           H  
ATOM   4670 3HG2 VAL A 293      21.477  53.569 -16.390  1.00  0.83           H  
ATOM   4671  N   PRO A 294      18.424  56.272 -13.284  1.00  0.83           N  
ATOM   4672  CA  PRO A 294      17.594  56.677 -12.172  1.00  0.83           C  
ATOM   4673  C   PRO A 294      16.834  55.509 -11.615  1.00  0.83           C  
ATOM   4674  O   PRO A 294      16.399  54.618 -12.356  1.00  0.83           O  
ATOM   4675  CB  PRO A 294      16.663  57.725 -12.771  1.00  0.83           C  
ATOM   4676  CG  PRO A 294      17.425  58.281 -13.945  1.00  0.83           C  
ATOM   4677  CD  PRO A 294      18.214  57.109 -14.501  1.00  0.83           C  
ATOM   4678  HA  PRO A 294      18.245  57.121 -11.392  1.00  0.83           H  
ATOM   4679 1HB  PRO A 294      15.715  57.249 -13.067  1.00  0.83           H  
ATOM   4680 2HB  PRO A 294      16.412  58.482 -12.021  1.00  0.83           H  
ATOM   4681 1HG  PRO A 294      16.722  58.691 -14.687  1.00  0.83           H  
ATOM   4682 2HG  PRO A 294      18.070  59.113 -13.620  1.00  0.83           H  
ATOM   4683 1HD  PRO A 294      17.632  56.578 -15.277  1.00  0.83           H  
ATOM   4684 2HD  PRO A 294      19.155  57.534 -14.877  1.00  0.83           H  
ATOM   4685  N   PHE A 295      16.644  55.555 -10.312  1.00  0.82           N  
ATOM   4686  CA  PHE A 295      15.972  54.558  -9.491  1.00  0.82           C  
ATOM   4687  C   PHE A 295      16.790  53.303  -9.233  1.00  0.82           C  
ATOM   4688  O   PHE A 295      16.344  52.428  -8.487  1.00  0.82           O  
ATOM   4689  CB  PHE A 295      14.644  54.122 -10.115  1.00  0.82           C  
ATOM   4690  CG  PHE A 295      13.689  55.235 -10.380  1.00  0.82           C  
ATOM   4691  CD1 PHE A 295      13.327  55.569 -11.676  1.00  0.82           C  
ATOM   4692  CD2 PHE A 295      13.127  55.930  -9.334  1.00  0.82           C  
ATOM   4693  CE1 PHE A 295      12.430  56.581 -11.918  1.00  0.82           C  
ATOM   4694  CE2 PHE A 295      12.229  56.940  -9.566  1.00  0.82           C  
ATOM   4695  CZ  PHE A 295      11.877  57.270 -10.861  1.00  0.82           C  
ATOM   4696  H   PHE A 295      17.029  56.351  -9.822  1.00  0.82           H  
ATOM   4697  HA  PHE A 295      15.759  55.026  -8.541  1.00  0.82           H  
ATOM   4698 1HB  PHE A 295      14.794  53.555 -11.026  1.00  0.82           H  
ATOM   4699 2HB  PHE A 295      14.154  53.442  -9.416  1.00  0.82           H  
ATOM   4700  HD1 PHE A 295      13.761  55.016 -12.510  1.00  0.82           H  
ATOM   4701  HD2 PHE A 295      13.397  55.667  -8.308  1.00  0.82           H  
ATOM   4702  HE1 PHE A 295      12.158  56.831 -12.944  1.00  0.82           H  
ATOM   4703  HE2 PHE A 295      11.793  57.476  -8.721  1.00  0.82           H  
ATOM   4704  HZ  PHE A 295      11.163  58.071 -11.045  1.00  0.82           H  
ATOM   4705  N   LEU A 296      18.010  53.226  -9.763  1.00  0.80           N  
ATOM   4706  CA  LEU A 296      18.849  52.087  -9.436  1.00  0.80           C  
ATOM   4707  C   LEU A 296      20.071  52.521  -8.633  1.00  0.80           C  
ATOM   4708  O   LEU A 296      20.731  53.506  -8.967  1.00  0.80           O  
ATOM   4709  CB  LEU A 296      19.259  51.387 -10.725  1.00  0.80           C  
ATOM   4710  CG  LEU A 296      18.121  50.842 -11.560  1.00  0.80           C  
ATOM   4711  CD1 LEU A 296      18.681  50.239 -12.800  1.00  0.80           C  
ATOM   4712  CD2 LEU A 296      17.334  49.816 -10.761  1.00  0.80           C  
ATOM   4713  H   LEU A 296      18.370  53.926 -10.419  1.00  0.80           H  
ATOM   4714  HA  LEU A 296      18.281  51.385  -8.830  1.00  0.80           H  
ATOM   4715 1HB  LEU A 296      19.754  52.132 -11.346  1.00  0.80           H  
ATOM   4716 2HB  LEU A 296      19.964  50.622 -10.536  1.00  0.80           H  
ATOM   4717  HG  LEU A 296      17.461  51.665 -11.852  1.00  0.80           H  
ATOM   4718 1HD1 LEU A 296      17.864  49.864 -13.397  1.00  0.80           H  
ATOM   4719 2HD1 LEU A 296      19.234  50.991 -13.354  1.00  0.80           H  
ATOM   4720 3HD1 LEU A 296      19.346  49.424 -12.534  1.00  0.80           H  
ATOM   4721 1HD2 LEU A 296      16.522  49.445 -11.372  1.00  0.80           H  
ATOM   4722 2HD2 LEU A 296      17.980  48.991 -10.474  1.00  0.80           H  
ATOM   4723 3HD2 LEU A 296      16.929  50.283  -9.864  1.00  0.80           H  
ATOM   4724  N   LYS A 297      20.376  51.759  -7.580  1.00  0.77           N  
ATOM   4725  CA  LYS A 297      21.537  51.996  -6.726  1.00  0.77           C  
ATOM   4726  C   LYS A 297      22.360  50.718  -6.490  1.00  0.77           C  
ATOM   4727  O   LYS A 297      22.102  49.991  -5.526  1.00  0.77           O  
ATOM   4728  CB  LYS A 297      21.112  52.598  -5.386  1.00  0.77           C  
ATOM   4729  CG  LYS A 297      20.436  53.956  -5.477  1.00  0.77           C  
ATOM   4730  CD  LYS A 297      21.406  55.037  -5.932  1.00  0.77           C  
ATOM   4731  CE  LYS A 297      20.731  56.401  -5.973  1.00  0.77           C  
ATOM   4732  NZ  LYS A 297      21.650  57.460  -6.484  1.00  0.77           N  
ATOM   4733  H   LYS A 297      19.747  50.989  -7.346  1.00  0.77           H  
ATOM   4734  HA  LYS A 297      22.173  52.732  -7.212  1.00  0.77           H  
ATOM   4735 1HB  LYS A 297      20.410  51.927  -4.903  1.00  0.77           H  
ATOM   4736 2HB  LYS A 297      21.979  52.689  -4.736  1.00  0.77           H  
ATOM   4737 1HG  LYS A 297      19.622  53.911  -6.191  1.00  0.77           H  
ATOM   4738 2HG  LYS A 297      20.029  54.227  -4.505  1.00  0.77           H  
ATOM   4739 1HD  LYS A 297      22.254  55.079  -5.248  1.00  0.77           H  
ATOM   4740 2HD  LYS A 297      21.778  54.801  -6.931  1.00  0.77           H  
ATOM   4741 1HE  LYS A 297      19.858  56.345  -6.625  1.00  0.77           H  
ATOM   4742 2HE  LYS A 297      20.406  56.671  -4.970  1.00  0.77           H  
ATOM   4743 1HZ  LYS A 297      21.172  58.349  -6.501  1.00  0.77           H  
ATOM   4744 2HZ  LYS A 297      22.457  57.523  -5.881  1.00  0.77           H  
ATOM   4745 3HZ  LYS A 297      21.947  57.217  -7.424  1.00  0.77           H  
ATOM   4746  N   PRO A 298      23.268  50.354  -7.407  1.00  0.75           N  
ATOM   4747  CA  PRO A 298      24.102  49.170  -7.360  1.00  0.75           C  
ATOM   4748  C   PRO A 298      24.959  49.076  -6.121  1.00  0.75           C  
ATOM   4749  O   PRO A 298      25.518  50.069  -5.652  1.00  0.75           O  
ATOM   4750  CB  PRO A 298      25.003  49.358  -8.574  1.00  0.75           C  
ATOM   4751  CG  PRO A 298      24.227  50.178  -9.485  1.00  0.75           C  
ATOM   4752  CD  PRO A 298      23.477  51.149  -8.613  1.00  0.75           C  
ATOM   4753  HA  PRO A 298      23.502  48.270  -7.494  1.00  0.75           H  
ATOM   4754 1HB  PRO A 298      25.900  49.878  -8.273  1.00  0.75           H  
ATOM   4755 2HB  PRO A 298      25.300  48.388  -8.987  1.00  0.75           H  
ATOM   4756 1HG  PRO A 298      24.898  50.643 -10.216  1.00  0.75           H  
ATOM   4757 2HG  PRO A 298      23.547  49.537 -10.028  1.00  0.75           H  
ATOM   4758 1HD  PRO A 298      24.090  52.033  -8.400  1.00  0.75           H  
ATOM   4759 2HD  PRO A 298      22.543  51.396  -9.121  1.00  0.75           H  
ATOM   4760  N   PHE A 299      25.103  47.861  -5.637  1.00  0.72           N  
ATOM   4761  CA  PHE A 299      25.974  47.539  -4.529  1.00  0.72           C  
ATOM   4762  C   PHE A 299      27.244  46.942  -5.131  1.00  0.72           C  
ATOM   4763  O   PHE A 299      27.143  46.125  -6.048  1.00  0.72           O  
ATOM   4764  CB  PHE A 299      25.284  46.557  -3.570  1.00  0.72           C  
ATOM   4765  CG  PHE A 299      26.181  46.000  -2.511  1.00  0.72           C  
ATOM   4766  CD1 PHE A 299      26.726  46.794  -1.532  1.00  0.72           C  
ATOM   4767  CD2 PHE A 299      26.481  44.645  -2.511  1.00  0.72           C  
ATOM   4768  CE1 PHE A 299      27.583  46.260  -0.591  1.00  0.72           C  
ATOM   4769  CE2 PHE A 299      27.316  44.104  -1.568  1.00  0.72           C  
ATOM   4770  CZ  PHE A 299      27.878  44.917  -0.610  1.00  0.72           C  
ATOM   4771  H   PHE A 299      24.579  47.103  -6.069  1.00  0.72           H  
ATOM   4772  HA  PHE A 299      26.177  48.447  -3.980  1.00  0.72           H  
ATOM   4773 1HB  PHE A 299      24.444  47.052  -3.081  1.00  0.72           H  
ATOM   4774 2HB  PHE A 299      24.881  45.730  -4.139  1.00  0.72           H  
ATOM   4775  HD1 PHE A 299      26.494  47.857  -1.518  1.00  0.72           H  
ATOM   4776  HD2 PHE A 299      26.055  44.002  -3.279  1.00  0.72           H  
ATOM   4777  HE1 PHE A 299      28.021  46.898   0.173  1.00  0.72           H  
ATOM   4778  HE2 PHE A 299      27.543  43.040  -1.592  1.00  0.72           H  
ATOM   4779  HZ  PHE A 299      28.547  44.498   0.140  1.00  0.72           H  
ATOM   4780  N   PRO A 300      28.451  47.385  -4.741  1.00  0.71           N  
ATOM   4781  CA  PRO A 300      29.692  46.815  -5.206  1.00  0.71           C  
ATOM   4782  C   PRO A 300      29.664  45.328  -4.973  1.00  0.71           C  
ATOM   4783  O   PRO A 300      29.226  44.869  -3.925  1.00  0.71           O  
ATOM   4784  CB  PRO A 300      30.728  47.531  -4.339  1.00  0.71           C  
ATOM   4785  CG  PRO A 300      30.090  48.879  -4.060  1.00  0.71           C  
ATOM   4786  CD  PRO A 300      28.615  48.591  -3.902  1.00  0.71           C  
ATOM   4787  HA  PRO A 300      29.829  47.045  -6.273  1.00  0.71           H  
ATOM   4788 1HB  PRO A 300      30.915  46.948  -3.425  1.00  0.71           H  
ATOM   4789 2HB  PRO A 300      31.683  47.606  -4.878  1.00  0.71           H  
ATOM   4790 1HG  PRO A 300      30.531  49.329  -3.153  1.00  0.71           H  
ATOM   4791 2HG  PRO A 300      30.296  49.572  -4.888  1.00  0.71           H  
ATOM   4792 1HD  PRO A 300      28.390  48.405  -2.866  1.00  0.71           H  
ATOM   4793 2HD  PRO A 300      28.052  49.447  -4.321  1.00  0.71           H  
ATOM   4794  N   SER A 301      30.157  44.587  -5.944  1.00  0.69           N  
ATOM   4795  CA  SER A 301      30.157  43.137  -5.890  1.00  0.69           C  
ATOM   4796  C   SER A 301      31.478  42.576  -6.298  1.00  0.69           C  
ATOM   4797  O   SER A 301      32.166  43.120  -7.164  1.00  0.69           O  
ATOM   4798  CB  SER A 301      29.104  42.569  -6.806  1.00  0.69           C  
ATOM   4799  OG  SER A 301      29.196  41.163  -6.881  1.00  0.69           O  
ATOM   4800  H   SER A 301      30.519  45.044  -6.766  1.00  0.69           H  
ATOM   4801  HA  SER A 301      29.953  42.821  -4.864  1.00  0.69           H  
ATOM   4802 1HB  SER A 301      28.112  42.850  -6.445  1.00  0.69           H  
ATOM   4803 2HB  SER A 301      29.219  42.992  -7.804  1.00  0.69           H  
ATOM   4804  HG  SER A 301      28.595  40.919  -7.622  1.00  0.69           H  
ATOM   4805  N   HIS A 302      31.819  41.467  -5.675  1.00  0.68           N  
ATOM   4806  CA  HIS A 302      33.051  40.784  -5.962  1.00  0.68           C  
ATOM   4807  C   HIS A 302      32.784  39.424  -6.585  1.00  0.68           C  
ATOM   4808  O   HIS A 302      33.595  38.512  -6.469  1.00  0.68           O  
ATOM   4809  CB  HIS A 302      33.822  40.649  -4.676  1.00  0.68           C  
ATOM   4810  CG  HIS A 302      34.141  41.970  -4.047  1.00  0.68           C  
ATOM   4811  ND1 HIS A 302      35.097  42.824  -4.543  1.00  0.68           N  
ATOM   4812  CD2 HIS A 302      33.612  42.586  -2.962  1.00  0.68           C  
ATOM   4813  CE1 HIS A 302      35.152  43.906  -3.790  1.00  0.68           C  
ATOM   4814  NE2 HIS A 302      34.261  43.788  -2.819  1.00  0.68           N  
ATOM   4815  H   HIS A 302      31.208  41.080  -4.950  1.00  0.68           H  
ATOM   4816  HA  HIS A 302      33.645  41.365  -6.666  1.00  0.68           H  
ATOM   4817 1HB  HIS A 302      33.241  40.051  -3.977  1.00  0.68           H  
ATOM   4818 2HB  HIS A 302      34.738  40.138  -4.876  1.00  0.68           H  
ATOM   4819  HD1 HIS A 302      35.667  42.674  -5.350  1.00  0.68           H  
ATOM   4820  HD2 HIS A 302      32.828  42.295  -2.259  1.00  0.68           H  
ATOM   4821  HE1 HIS A 302      35.858  44.702  -4.022  1.00  0.68           H  
ATOM   4822  N   SER A 303      31.625  39.289  -7.222  1.00  0.66           N  
ATOM   4823  CA  SER A 303      31.229  38.044  -7.874  1.00  0.66           C  
ATOM   4824  C   SER A 303      30.919  38.243  -9.373  1.00  0.66           C  
ATOM   4825  O   SER A 303      31.377  39.201  -9.994  1.00  0.66           O  
ATOM   4826  CB  SER A 303      30.020  37.497  -7.176  1.00  0.66           C  
ATOM   4827  OG  SER A 303      29.737  36.208  -7.618  1.00  0.66           O  
ATOM   4828  H   SER A 303      30.972  40.075  -7.230  1.00  0.66           H  
ATOM   4829  HA  SER A 303      32.042  37.329  -7.774  1.00  0.66           H  
ATOM   4830 1HB  SER A 303      30.173  37.501  -6.111  1.00  0.66           H  
ATOM   4831 2HB  SER A 303      29.191  38.161  -7.386  1.00  0.66           H  
ATOM   4832  HG  SER A 303      30.404  35.651  -7.206  1.00  0.66           H  
ATOM   4833  N   ASN A 304      30.164  37.308  -9.968  1.00  0.65           N  
ATOM   4834  CA  ASN A 304      29.805  37.378 -11.391  1.00  0.65           C  
ATOM   4835  C   ASN A 304      28.432  38.002 -11.618  1.00  0.65           C  
ATOM   4836  O   ASN A 304      27.737  37.679 -12.589  1.00  0.65           O  
ATOM   4837  CB  ASN A 304      29.828  36.040 -12.084  1.00  0.65           C  
ATOM   4838  CG  ASN A 304      29.866  36.306 -13.540  1.00  0.65           C  
ATOM   4839  OD1 ASN A 304      30.632  37.171 -13.960  1.00  0.65           O  
ATOM   4840  ND2 ASN A 304      29.024  35.666 -14.305  1.00  0.65           N  
ATOM   4841  H   ASN A 304      29.827  36.551  -9.391  1.00  0.65           H  
ATOM   4842  HA  ASN A 304      30.527  38.023 -11.893  1.00  0.65           H  
ATOM   4843 1HB  ASN A 304      30.702  35.471 -11.787  1.00  0.65           H  
ATOM   4844 2HB  ASN A 304      28.938  35.463 -11.833  1.00  0.65           H  
ATOM   4845 1HD2 ASN A 304      28.957  35.915 -15.287  1.00  0.65           H  
ATOM   4846 2HD2 ASN A 304      28.400  34.997 -13.909  1.00  0.65           H  
ATOM   4847  N   PHE A 305      28.040  38.848 -10.688  1.00  0.65           N  
ATOM   4848  CA  PHE A 305      26.770  39.544 -10.709  1.00  0.65           C  
ATOM   4849  C   PHE A 305      26.791  40.826  -9.926  1.00  0.65           C  
ATOM   4850  O   PHE A 305      27.628  41.018  -9.038  1.00  0.65           O  
ATOM   4851  CB  PHE A 305      25.684  38.700 -10.096  1.00  0.65           C  
ATOM   4852  CG  PHE A 305      25.977  38.341  -8.730  1.00  0.65           C  
ATOM   4853  CD1 PHE A 305      25.624  39.177  -7.726  1.00  0.65           C  
ATOM   4854  CD2 PHE A 305      26.579  37.141  -8.424  1.00  0.65           C  
ATOM   4855  CE1 PHE A 305      25.890  38.865  -6.460  1.00  0.65           C  
ATOM   4856  CE2 PHE A 305      26.825  36.811  -7.128  1.00  0.65           C  
ATOM   4857  CZ  PHE A 305      26.488  37.681  -6.145  1.00  0.65           C  
ATOM   4858  H   PHE A 305      28.683  39.036  -9.934  1.00  0.65           H  
ATOM   4859  HA  PHE A 305      26.513  39.778 -11.738  1.00  0.65           H  
ATOM   4860 1HB  PHE A 305      24.740  39.235 -10.129  1.00  0.65           H  
ATOM   4861 2HB  PHE A 305      25.588  37.832 -10.662  1.00  0.65           H  
ATOM   4862  HD1 PHE A 305      25.136  40.123  -7.958  1.00  0.65           H  
ATOM   4863  HD2 PHE A 305      26.858  36.458  -9.222  1.00  0.65           H  
ATOM   4864  HE1 PHE A 305      25.617  39.567  -5.693  1.00  0.65           H  
ATOM   4865  HE2 PHE A 305      27.307  35.868  -6.886  1.00  0.65           H  
ATOM   4866  HZ  PHE A 305      26.700  37.442  -5.120  1.00  0.65           H  
ATOM   4867  N   ILE A 306      25.808  41.667 -10.207  1.00  0.65           N  
ATOM   4868  CA  ILE A 306      25.611  42.879  -9.446  1.00  0.65           C  
ATOM   4869  C   ILE A 306      24.257  42.907  -8.753  1.00  0.65           C  
ATOM   4870  O   ILE A 306      23.215  42.645  -9.362  1.00  0.65           O  
ATOM   4871  CB  ILE A 306      25.777  44.106 -10.347  1.00  0.65           C  
ATOM   4872  CG1 ILE A 306      27.183  44.108 -10.911  1.00  0.65           C  
ATOM   4873  CG2 ILE A 306      25.500  45.418  -9.569  1.00  0.65           C  
ATOM   4874  CD1 ILE A 306      27.372  45.130 -11.910  1.00  0.65           C  
ATOM   4875  H   ILE A 306      25.181  41.451 -10.985  1.00  0.65           H  
ATOM   4876  HA  ILE A 306      26.378  42.932  -8.674  1.00  0.65           H  
ATOM   4877  HB  ILE A 306      25.085  44.032 -11.191  1.00  0.65           H  
ATOM   4878 1HG1 ILE A 306      27.898  44.264 -10.100  1.00  0.65           H  
ATOM   4879 2HG1 ILE A 306      27.386  43.151 -11.380  1.00  0.65           H  
ATOM   4880 1HG2 ILE A 306      25.630  46.268 -10.233  1.00  0.65           H  
ATOM   4881 2HG2 ILE A 306      24.480  45.415  -9.191  1.00  0.65           H  
ATOM   4882 3HG2 ILE A 306      26.194  45.507  -8.727  1.00  0.65           H  
ATOM   4883 1HD1 ILE A 306      28.383  45.089 -12.285  1.00  0.65           H  
ATOM   4884 2HD1 ILE A 306      26.688  44.976 -12.705  1.00  0.65           H  
ATOM   4885 3HD1 ILE A 306      27.185  46.077 -11.455  1.00  0.65           H  
ATOM   4886  N   LEU A 307      24.293  43.187  -7.457  1.00  0.67           N  
ATOM   4887  CA  LEU A 307      23.088  43.336  -6.647  1.00  0.67           C  
ATOM   4888  C   LEU A 307      22.742  44.811  -6.747  1.00  0.67           C  
ATOM   4889  O   LEU A 307      23.651  45.641  -6.655  1.00  0.67           O  
ATOM   4890  CB  LEU A 307      23.334  43.011  -5.168  1.00  0.67           C  
ATOM   4891  CG  LEU A 307      22.093  43.123  -4.231  1.00  0.67           C  
ATOM   4892  CD1 LEU A 307      21.138  41.920  -4.489  1.00  0.67           C  
ATOM   4893  CD2 LEU A 307      22.541  43.277  -2.775  1.00  0.67           C  
ATOM   4894  H   LEU A 307      25.193  43.348  -7.020  1.00  0.67           H  
ATOM   4895  HA  LEU A 307      22.277  42.732  -7.051  1.00  0.67           H  
ATOM   4896 1HB  LEU A 307      23.697  41.981  -5.100  1.00  0.67           H  
ATOM   4897 2HB  LEU A 307      24.107  43.660  -4.786  1.00  0.67           H  
ATOM   4898  HG  LEU A 307      21.544  44.002  -4.497  1.00  0.67           H  
ATOM   4899 1HD1 LEU A 307      20.257  42.005  -3.866  1.00  0.67           H  
ATOM   4900 2HD1 LEU A 307      20.842  41.902  -5.536  1.00  0.67           H  
ATOM   4901 3HD1 LEU A 307      21.658  40.989  -4.240  1.00  0.67           H  
ATOM   4902 1HD2 LEU A 307      21.670  43.383  -2.137  1.00  0.67           H  
ATOM   4903 2HD2 LEU A 307      23.093  42.430  -2.467  1.00  0.67           H  
ATOM   4904 3HD2 LEU A 307      23.169  44.161  -2.676  1.00  0.67           H  
ATOM   4905  N   CYS A 308      21.478  45.141  -6.957  1.00  0.70           N  
ATOM   4906  CA  CYS A 308      21.098  46.536  -7.084  1.00  0.70           C  
ATOM   4907  C   CYS A 308      19.820  46.888  -6.366  1.00  0.70           C  
ATOM   4908  O   CYS A 308      18.808  46.190  -6.473  1.00  0.70           O  
ATOM   4909  CB  CYS A 308      20.920  46.887  -8.554  1.00  0.70           C  
ATOM   4910  SG  CYS A 308      20.494  48.559  -8.819  1.00  0.70           S  
ATOM   4911  H   CYS A 308      20.783  44.407  -7.057  1.00  0.70           H  
ATOM   4912  HA  CYS A 308      21.880  47.145  -6.650  1.00  0.70           H  
ATOM   4913 1HB  CYS A 308      21.841  46.677  -9.101  1.00  0.70           H  
ATOM   4914 2HB  CYS A 308      20.135  46.264  -8.977  1.00  0.70           H  
ATOM   4915  HG  CYS A 308      19.577  48.653  -7.824  1.00  0.70           H  
ATOM   4916  N   GLU A 309      19.862  47.970  -5.598  1.00  0.75           N  
ATOM   4917  CA  GLU A 309      18.654  48.380  -4.907  1.00  0.75           C  
ATOM   4918  C   GLU A 309      17.796  49.158  -5.872  1.00  0.75           C  
ATOM   4919  O   GLU A 309      18.309  49.939  -6.682  1.00  0.75           O  
ATOM   4920  CB  GLU A 309      18.967  49.191  -3.651  1.00  0.75           C  
ATOM   4921  CG  GLU A 309      17.773  49.447  -2.721  1.00  0.75           C  
ATOM   4922  CD  GLU A 309      18.183  50.012  -1.364  1.00  0.75           C  
ATOM   4923  OE1 GLU A 309      19.359  49.951  -1.035  1.00  0.75           O  
ATOM   4924  OE2 GLU A 309      17.330  50.500  -0.659  1.00  0.75           O  
ATOM   4925  H   GLU A 309      20.713  48.535  -5.516  1.00  0.75           H  
ATOM   4926  HA  GLU A 309      18.096  47.497  -4.602  1.00  0.75           H  
ATOM   4927 1HB  GLU A 309      19.780  48.778  -3.117  1.00  0.75           H  
ATOM   4928 2HB  GLU A 309      19.296  50.168  -3.968  1.00  0.75           H  
ATOM   4929 1HG  GLU A 309      17.090  50.148  -3.204  1.00  0.75           H  
ATOM   4930 2HG  GLU A 309      17.240  48.506  -2.577  1.00  0.75           H  
ATOM   4931  N   VAL A 310      16.500  48.931  -5.808  1.00  0.81           N  
ATOM   4932  CA  VAL A 310      15.572  49.682  -6.622  1.00  0.81           C  
ATOM   4933  C   VAL A 310      14.915  50.666  -5.665  1.00  0.81           C  
ATOM   4934  O   VAL A 310      14.349  50.266  -4.645  1.00  0.81           O  
ATOM   4935  CB  VAL A 310      14.571  48.738  -7.284  1.00  0.81           C  
ATOM   4936  CG1 VAL A 310      13.626  49.503  -8.124  1.00  0.81           C  
ATOM   4937  CG2 VAL A 310      15.337  47.697  -8.101  1.00  0.81           C  
ATOM   4938  H   VAL A 310      16.150  48.239  -5.148  1.00  0.81           H  
ATOM   4939  HA  VAL A 310      16.112  50.228  -7.390  1.00  0.81           H  
ATOM   4940  HB  VAL A 310      13.987  48.243  -6.511  1.00  0.81           H  
ATOM   4941 1HG1 VAL A 310      12.911  48.822  -8.566  1.00  0.81           H  
ATOM   4942 2HG1 VAL A 310      13.106  50.228  -7.497  1.00  0.81           H  
ATOM   4943 3HG1 VAL A 310      14.172  50.027  -8.909  1.00  0.81           H  
ATOM   4944 1HG2 VAL A 310      14.647  47.014  -8.571  1.00  0.81           H  
ATOM   4945 2HG2 VAL A 310      15.919  48.195  -8.862  1.00  0.81           H  
ATOM   4946 3HG2 VAL A 310      16.008  47.137  -7.440  1.00  0.81           H  
ATOM   4947  N   THR A 311      15.077  51.952  -5.941  1.00  0.87           N  
ATOM   4948  CA  THR A 311      14.657  52.962  -4.982  1.00  0.87           C  
ATOM   4949  C   THR A 311      13.191  53.308  -5.129  1.00  0.87           C  
ATOM   4950  O   THR A 311      12.530  52.901  -6.091  1.00  0.87           O  
ATOM   4951  CB  THR A 311      15.469  54.252  -5.124  1.00  0.87           C  
ATOM   4952  OG1 THR A 311      15.112  54.899  -6.321  1.00  0.87           O  
ATOM   4953  CG2 THR A 311      16.944  53.899  -5.184  1.00  0.87           C  
ATOM   4954  H   THR A 311      15.518  52.216  -6.821  1.00  0.87           H  
ATOM   4955  HA  THR A 311      14.813  52.567  -3.978  1.00  0.87           H  
ATOM   4956  HB  THR A 311      15.279  54.912  -4.282  1.00  0.87           H  
ATOM   4957  HG1 THR A 311      14.192  55.215  -6.236  1.00  0.87           H  
ATOM   4958 1HG2 THR A 311      17.524  54.812  -5.297  1.00  0.87           H  
ATOM   4959 2HG2 THR A 311      17.237  53.389  -4.264  1.00  0.87           H  
ATOM   4960 3HG2 THR A 311      17.130  53.239  -6.036  1.00  0.87           H  
ATOM   4961  N   SER A 312      12.700  54.102  -4.181  1.00  0.92           N  
ATOM   4962  CA  SER A 312      11.314  54.519  -4.201  1.00  0.92           C  
ATOM   4963  C   SER A 312      10.980  55.132  -5.547  1.00  0.92           C  
ATOM   4964  O   SER A 312      11.762  55.903  -6.105  1.00  0.92           O  
ATOM   4965  CB  SER A 312      11.048  55.517  -3.094  1.00  0.92           C  
ATOM   4966  OG  SER A 312       9.732  55.987  -3.154  1.00  0.92           O  
ATOM   4967  H   SER A 312      13.299  54.402  -3.425  1.00  0.92           H  
ATOM   4968  HA  SER A 312      10.684  53.641  -4.051  1.00  0.92           H  
ATOM   4969 1HB  SER A 312      11.226  55.046  -2.127  1.00  0.92           H  
ATOM   4970 2HB  SER A 312      11.739  56.353  -3.185  1.00  0.92           H  
ATOM   4971  HG  SER A 312       9.629  56.371  -4.031  1.00  0.92           H  
ATOM   4972  N   GLY A 313       9.810  54.767  -6.049  1.00  0.95           N  
ATOM   4973  CA  GLY A 313       9.294  55.201  -7.338  1.00  0.95           C  
ATOM   4974  C   GLY A 313       9.192  54.004  -8.278  1.00  0.95           C  
ATOM   4975  O   GLY A 313       8.321  53.974  -9.151  1.00  0.95           O  
ATOM   4976  H   GLY A 313       9.243  54.127  -5.507  1.00  0.95           H  
ATOM   4977 1HA  GLY A 313       8.312  55.658  -7.209  1.00  0.95           H  
ATOM   4978 2HA  GLY A 313       9.953  55.953  -7.767  1.00  0.95           H  
ATOM   4979  N   VAL A 314      10.043  52.996  -8.057  1.00  0.94           N  
ATOM   4980  CA  VAL A 314       9.997  51.773  -8.852  1.00  0.94           C  
ATOM   4981  C   VAL A 314       9.928  50.527  -7.982  1.00  0.94           C  
ATOM   4982  O   VAL A 314      10.688  50.358  -7.034  1.00  0.94           O  
ATOM   4983  CB  VAL A 314      11.216  51.666  -9.794  1.00  0.94           C  
ATOM   4984  CG1 VAL A 314      11.176  50.336 -10.589  1.00  0.94           C  
ATOM   4985  CG2 VAL A 314      11.218  52.834 -10.758  1.00  0.94           C  
ATOM   4986  H   VAL A 314      10.757  53.080  -7.329  1.00  0.94           H  
ATOM   4987  HA  VAL A 314       9.100  51.802  -9.472  1.00  0.94           H  
ATOM   4988  HB  VAL A 314      12.124  51.687  -9.201  1.00  0.94           H  
ATOM   4989 1HG1 VAL A 314      12.048  50.273 -11.242  1.00  0.94           H  
ATOM   4990 2HG1 VAL A 314      11.182  49.494  -9.912  1.00  0.94           H  
ATOM   4991 3HG1 VAL A 314      10.271  50.299 -11.192  1.00  0.94           H  
ATOM   4992 1HG2 VAL A 314      12.084  52.761 -11.414  1.00  0.94           H  
ATOM   4993 2HG2 VAL A 314      10.307  52.814 -11.355  1.00  0.94           H  
ATOM   4994 3HG2 VAL A 314      11.261  53.761 -10.206  1.00  0.94           H  
ATOM   4995  N   ASP A 315       8.977  49.672  -8.289  1.00  0.92           N  
ATOM   4996  CA  ASP A 315       8.813  48.396  -7.619  1.00  0.92           C  
ATOM   4997  C   ASP A 315       9.754  47.381  -8.285  1.00  0.92           C  
ATOM   4998  O   ASP A 315       9.637  47.195  -9.494  1.00  0.92           O  
ATOM   4999  CB  ASP A 315       7.342  47.948  -7.639  1.00  0.92           C  
ATOM   5000  CG  ASP A 315       7.027  46.621  -6.885  1.00  0.92           C  
ATOM   5001  OD1 ASP A 315       7.891  45.762  -6.769  1.00  0.92           O  
ATOM   5002  OD2 ASP A 315       5.916  46.494  -6.430  1.00  0.92           O  
ATOM   5003  H   ASP A 315       8.356  49.904  -9.053  1.00  0.92           H  
ATOM   5004  HA  ASP A 315       9.081  48.554  -6.584  1.00  0.92           H  
ATOM   5005 1HB  ASP A 315       6.730  48.734  -7.194  1.00  0.92           H  
ATOM   5006 2HB  ASP A 315       7.015  47.844  -8.669  1.00  0.92           H  
ATOM   5007  N   PRO A 316      10.728  46.760  -7.586  1.00  0.89           N  
ATOM   5008  CA  PRO A 316      11.687  45.822  -8.150  1.00  0.89           C  
ATOM   5009  C   PRO A 316      10.991  44.613  -8.776  1.00  0.89           C  
ATOM   5010  O   PRO A 316      11.556  43.948  -9.653  1.00  0.89           O  
ATOM   5011  CB  PRO A 316      12.513  45.406  -6.929  1.00  0.89           C  
ATOM   5012  CG  PRO A 316      11.647  45.717  -5.747  1.00  0.89           C  
ATOM   5013  CD  PRO A 316      10.861  46.942  -6.135  1.00  0.89           C  
ATOM   5014  HA  PRO A 316      12.309  46.345  -8.887  1.00  0.89           H  
ATOM   5015 1HB  PRO A 316      12.751  44.345  -7.000  1.00  0.89           H  
ATOM   5016 2HB  PRO A 316      13.461  45.930  -6.893  1.00  0.89           H  
ATOM   5017 1HG  PRO A 316      10.988  44.875  -5.527  1.00  0.89           H  
ATOM   5018 2HG  PRO A 316      12.267  45.868  -4.865  1.00  0.89           H  
ATOM   5019 1HD  PRO A 316       9.894  46.859  -5.623  1.00  0.89           H  
ATOM   5020 2HD  PRO A 316      11.400  47.879  -5.902  1.00  0.89           H  
ATOM   5021  N   LYS A 317       9.753  44.322  -8.349  1.00  0.86           N  
ATOM   5022  CA  LYS A 317       9.028  43.214  -8.947  1.00  0.86           C  
ATOM   5023  C   LYS A 317       8.669  43.634 -10.361  1.00  0.86           C  
ATOM   5024  O   LYS A 317       8.899  42.903 -11.324  1.00  0.86           O  
ATOM   5025  CB  LYS A 317       7.766  42.883  -8.155  1.00  0.86           C  
ATOM   5026  CG  LYS A 317       6.971  41.677  -8.667  1.00  0.86           C  
ATOM   5027  CD  LYS A 317       5.761  41.399  -7.761  1.00  0.86           C  
ATOM   5028  CE  LYS A 317       5.013  40.123  -8.162  1.00  0.86           C  
ATOM   5029  NZ  LYS A 317       4.354  40.247  -9.491  1.00  0.86           N  
ATOM   5030  H   LYS A 317       9.276  44.880  -7.631  1.00  0.86           H  
ATOM   5031  HA  LYS A 317       9.675  42.338  -8.991  1.00  0.86           H  
ATOM   5032 1HB  LYS A 317       8.029  42.704  -7.117  1.00  0.86           H  
ATOM   5033 2HB  LYS A 317       7.099  43.744  -8.166  1.00  0.86           H  
ATOM   5034 1HG  LYS A 317       6.621  41.873  -9.686  1.00  0.86           H  
ATOM   5035 2HG  LYS A 317       7.617  40.800  -8.685  1.00  0.86           H  
ATOM   5036 1HD  LYS A 317       6.100  41.307  -6.729  1.00  0.86           H  
ATOM   5037 2HD  LYS A 317       5.074  42.242  -7.823  1.00  0.86           H  
ATOM   5038 1HE  LYS A 317       5.718  39.293  -8.193  1.00  0.86           H  
ATOM   5039 2HE  LYS A 317       4.253  39.912  -7.412  1.00  0.86           H  
ATOM   5040 1HZ  LYS A 317       3.877  39.396  -9.725  1.00  0.86           H  
ATOM   5041 2HZ  LYS A 317       3.695  41.004  -9.486  1.00  0.86           H  
ATOM   5042 3HZ  LYS A 317       5.057  40.431 -10.218  1.00  0.86           H  
ATOM   5043  N   LYS A 318       8.127  44.853 -10.477  1.00  0.84           N  
ATOM   5044  CA  LYS A 318       7.718  45.420 -11.757  1.00  0.84           C  
ATOM   5045  C   LYS A 318       8.938  45.578 -12.650  1.00  0.84           C  
ATOM   5046  O   LYS A 318       8.877  45.303 -13.841  1.00  0.84           O  
ATOM   5047  CB  LYS A 318       7.033  46.771 -11.563  1.00  0.84           C  
ATOM   5048  CG  LYS A 318       6.508  47.454 -12.830  1.00  0.84           C  
ATOM   5049  CD  LYS A 318       5.328  46.700 -13.442  1.00  0.84           C  
ATOM   5050  CE  LYS A 318       4.537  47.599 -14.426  1.00  0.84           C  
ATOM   5051  NZ  LYS A 318       5.296  47.916 -15.682  1.00  0.84           N  
ATOM   5052  H   LYS A 318       8.003  45.404  -9.634  1.00  0.84           H  
ATOM   5053  HA  LYS A 318       7.025  44.732 -12.244  1.00  0.84           H  
ATOM   5054 1HB  LYS A 318       6.199  46.652 -10.872  1.00  0.84           H  
ATOM   5055 2HB  LYS A 318       7.734  47.460 -11.104  1.00  0.84           H  
ATOM   5056 1HG  LYS A 318       6.201  48.470 -12.598  1.00  0.84           H  
ATOM   5057 2HG  LYS A 318       7.312  47.499 -13.575  1.00  0.84           H  
ATOM   5058 1HD  LYS A 318       5.710  45.835 -13.995  1.00  0.84           H  
ATOM   5059 2HD  LYS A 318       4.663  46.348 -12.659  1.00  0.84           H  
ATOM   5060 1HE  LYS A 318       3.608  47.100 -14.695  1.00  0.84           H  
ATOM   5061 2HE  LYS A 318       4.302  48.533 -13.919  1.00  0.84           H  
ATOM   5062 1HZ  LYS A 318       4.753  48.497 -16.279  1.00  0.84           H  
ATOM   5063 2HZ  LYS A 318       6.200  48.377 -15.513  1.00  0.84           H  
ATOM   5064 3HZ  LYS A 318       5.536  47.066 -16.188  1.00  0.84           H  
ATOM   5065  N   LEU A 319      10.068  46.001 -12.071  1.00  0.83           N  
ATOM   5066  CA  LEU A 319      11.282  46.151 -12.868  1.00  0.83           C  
ATOM   5067  C   LEU A 319      11.595  44.822 -13.536  1.00  0.83           C  
ATOM   5068  O   LEU A 319      11.768  44.756 -14.757  1.00  0.83           O  
ATOM   5069  CB  LEU A 319      12.468  46.577 -11.994  1.00  0.83           C  
ATOM   5070  CG  LEU A 319      13.840  46.673 -12.707  1.00  0.83           C  
ATOM   5071  CD1 LEU A 319      13.802  47.745 -13.794  1.00  0.83           C  
ATOM   5072  CD2 LEU A 319      14.904  46.969 -11.675  1.00  0.83           C  
ATOM   5073  H   LEU A 319      10.062  46.239 -11.080  1.00  0.83           H  
ATOM   5074  HA  LEU A 319      11.109  46.901 -13.638  1.00  0.83           H  
ATOM   5075 1HB  LEU A 319      12.243  47.541 -11.542  1.00  0.83           H  
ATOM   5076 2HB  LEU A 319      12.577  45.848 -11.198  1.00  0.83           H  
ATOM   5077  HG  LEU A 319      14.063  45.723 -13.186  1.00  0.83           H  
ATOM   5078 1HD1 LEU A 319      14.771  47.792 -14.296  1.00  0.83           H  
ATOM   5079 2HD1 LEU A 319      13.031  47.491 -14.522  1.00  0.83           H  
ATOM   5080 3HD1 LEU A 319      13.578  48.713 -13.348  1.00  0.83           H  
ATOM   5081 1HD2 LEU A 319      15.881  47.023 -12.158  1.00  0.83           H  
ATOM   5082 2HD2 LEU A 319      14.679  47.918 -11.193  1.00  0.83           H  
ATOM   5083 3HD2 LEU A 319      14.911  46.178 -10.934  1.00  0.83           H  
ATOM   5084  N   LYS A 320      11.612  43.749 -12.745  1.00  0.82           N  
ATOM   5085  CA  LYS A 320      11.861  42.431 -13.296  1.00  0.82           C  
ATOM   5086  C   LYS A 320      10.850  42.053 -14.370  1.00  0.82           C  
ATOM   5087  O   LYS A 320      11.236  41.578 -15.442  1.00  0.82           O  
ATOM   5088  CB  LYS A 320      11.851  41.377 -12.191  1.00  0.82           C  
ATOM   5089  CG  LYS A 320      12.035  39.946 -12.688  1.00  0.82           C  
ATOM   5090  CD  LYS A 320      12.117  38.974 -11.529  1.00  0.82           C  
ATOM   5091  CE  LYS A 320      10.740  38.655 -10.959  1.00  0.82           C  
ATOM   5092  NZ  LYS A 320       9.956  37.766 -11.867  1.00  0.82           N  
ATOM   5093  H   LYS A 320      11.461  43.849 -11.738  1.00  0.82           H  
ATOM   5094  HA  LYS A 320      12.839  42.438 -13.763  1.00  0.82           H  
ATOM   5095 1HB  LYS A 320      12.644  41.596 -11.473  1.00  0.82           H  
ATOM   5096 2HB  LYS A 320      10.908  41.423 -11.650  1.00  0.82           H  
ATOM   5097 1HG  LYS A 320      11.185  39.674 -13.318  1.00  0.82           H  
ATOM   5098 2HG  LYS A 320      12.941  39.870 -13.282  1.00  0.82           H  
ATOM   5099 1HD  LYS A 320      12.593  38.050 -11.860  1.00  0.82           H  
ATOM   5100 2HD  LYS A 320      12.728  39.419 -10.763  1.00  0.82           H  
ATOM   5101 1HE  LYS A 320      10.857  38.161  -9.997  1.00  0.82           H  
ATOM   5102 2HE  LYS A 320      10.189  39.590 -10.813  1.00  0.82           H  
ATOM   5103 1HZ  LYS A 320       9.050  37.580 -11.461  1.00  0.82           H  
ATOM   5104 2HZ  LYS A 320       9.837  38.229 -12.759  1.00  0.82           H  
ATOM   5105 3HZ  LYS A 320      10.452  36.896 -12.003  1.00  0.82           H  
ATOM   5106  N   GLU A 321       9.558  42.260 -14.103  1.00  0.81           N  
ATOM   5107  CA  GLU A 321       8.547  41.881 -15.084  1.00  0.81           C  
ATOM   5108  C   GLU A 321       8.686  42.671 -16.387  1.00  0.81           C  
ATOM   5109  O   GLU A 321       8.566  42.097 -17.471  1.00  0.81           O  
ATOM   5110  CB  GLU A 321       7.142  42.058 -14.499  1.00  0.81           C  
ATOM   5111  CG  GLU A 321       6.798  41.062 -13.389  1.00  0.81           C  
ATOM   5112  CD  GLU A 321       5.435  41.278 -12.767  1.00  0.81           C  
ATOM   5113  OE1 GLU A 321       4.739  42.184 -13.161  1.00  0.81           O  
ATOM   5114  OE2 GLU A 321       5.102  40.533 -11.858  1.00  0.81           O  
ATOM   5115  H   GLU A 321       9.283  42.661 -13.205  1.00  0.81           H  
ATOM   5116  HA  GLU A 321       8.685  40.825 -15.317  1.00  0.81           H  
ATOM   5117 1HB  GLU A 321       7.051  43.063 -14.089  1.00  0.81           H  
ATOM   5118 2HB  GLU A 321       6.401  41.958 -15.292  1.00  0.81           H  
ATOM   5119 1HG  GLU A 321       6.839  40.056 -13.802  1.00  0.81           H  
ATOM   5120 2HG  GLU A 321       7.560  41.133 -12.614  1.00  0.81           H  
ATOM   5121  N   ASP A 322       8.988  43.970 -16.296  1.00  0.80           N  
ATOM   5122  CA  ASP A 322       9.161  44.773 -17.500  1.00  0.80           C  
ATOM   5123  C   ASP A 322      10.367  44.293 -18.287  1.00  0.80           C  
ATOM   5124  O   ASP A 322      10.323  44.202 -19.517  1.00  0.80           O  
ATOM   5125  CB  ASP A 322       9.287  46.260 -17.162  1.00  0.80           C  
ATOM   5126  CG  ASP A 322       7.952  46.899 -16.756  1.00  0.80           C  
ATOM   5127  OD1 ASP A 322       6.923  46.284 -16.969  1.00  0.80           O  
ATOM   5128  OD2 ASP A 322       7.918  48.006 -16.229  1.00  0.80           O  
ATOM   5129  H   ASP A 322       9.078  44.402 -15.381  1.00  0.80           H  
ATOM   5130  HA  ASP A 322       8.278  44.646 -18.125  1.00  0.80           H  
ATOM   5131 1HB  ASP A 322       9.996  46.375 -16.335  1.00  0.80           H  
ATOM   5132 2HB  ASP A 322       9.685  46.781 -18.015  1.00  0.80           H  
ATOM   5133  N   LEU A 323      11.433  43.936 -17.584  1.00  0.79           N  
ATOM   5134  CA  LEU A 323      12.598  43.419 -18.265  1.00  0.79           C  
ATOM   5135  C   LEU A 323      12.274  42.103 -18.944  1.00  0.79           C  
ATOM   5136  O   LEU A 323      12.691  41.886 -20.085  1.00  0.79           O  
ATOM   5137  CB  LEU A 323      13.744  43.301 -17.277  1.00  0.79           C  
ATOM   5138  CG  LEU A 323      14.288  44.631 -16.871  1.00  0.79           C  
ATOM   5139  CD1 LEU A 323      15.154  44.463 -15.771  1.00  0.79           C  
ATOM   5140  CD2 LEU A 323      15.032  45.219 -18.045  1.00  0.79           C  
ATOM   5141  H   LEU A 323      11.444  44.039 -16.566  1.00  0.79           H  
ATOM   5142  HA  LEU A 323      12.891  44.133 -19.031  1.00  0.79           H  
ATOM   5143 1HB  LEU A 323      13.388  42.791 -16.384  1.00  0.79           H  
ATOM   5144 2HB  LEU A 323      14.543  42.710 -17.721  1.00  0.79           H  
ATOM   5145  HG  LEU A 323      13.474  45.282 -16.567  1.00  0.79           H  
ATOM   5146 1HD1 LEU A 323      15.538  45.415 -15.455  1.00  0.79           H  
ATOM   5147 2HD1 LEU A 323      14.562  44.027 -14.983  1.00  0.79           H  
ATOM   5148 3HD1 LEU A 323      15.967  43.804 -16.049  1.00  0.79           H  
ATOM   5149 1HD2 LEU A 323      15.441  46.187 -17.787  1.00  0.79           H  
ATOM   5150 2HD2 LEU A 323      15.842  44.550 -18.335  1.00  0.79           H  
ATOM   5151 3HD2 LEU A 323      14.332  45.326 -18.866  1.00  0.79           H  
ATOM   5152  N   ALA A 324      11.466  41.258 -18.290  1.00  0.78           N  
ATOM   5153  CA  ALA A 324      11.079  39.997 -18.898  1.00  0.78           C  
ATOM   5154  C   ALA A 324      10.325  40.265 -20.194  1.00  0.78           C  
ATOM   5155  O   ALA A 324      10.611  39.644 -21.216  1.00  0.78           O  
ATOM   5156  CB  ALA A 324      10.225  39.184 -17.944  1.00  0.78           C  
ATOM   5157  H   ALA A 324      11.156  41.480 -17.345  1.00  0.78           H  
ATOM   5158  HA  ALA A 324      11.985  39.439 -19.133  1.00  0.78           H  
ATOM   5159 1HB  ALA A 324       9.956  38.242 -18.405  1.00  0.78           H  
ATOM   5160 2HB  ALA A 324      10.787  39.000 -17.028  1.00  0.78           H  
ATOM   5161 3HB  ALA A 324       9.324  39.736 -17.709  1.00  0.78           H  
ATOM   5162  N   GLU A 325       9.454  41.282 -20.203  1.00  0.77           N  
ATOM   5163  CA  GLU A 325       8.688  41.620 -21.405  1.00  0.77           C  
ATOM   5164  C   GLU A 325       9.609  42.051 -22.542  1.00  0.77           C  
ATOM   5165  O   GLU A 325       9.356  41.734 -23.714  1.00  0.77           O  
ATOM   5166  CB  GLU A 325       7.634  42.692 -21.112  1.00  0.77           C  
ATOM   5167  CG  GLU A 325       6.446  42.224 -20.241  1.00  0.77           C  
ATOM   5168  CD  GLU A 325       5.550  41.197 -20.910  1.00  0.77           C  
ATOM   5169  OE1 GLU A 325       5.120  41.440 -22.012  1.00  0.77           O  
ATOM   5170  OE2 GLU A 325       5.287  40.179 -20.310  1.00  0.77           O  
ATOM   5171  H   GLU A 325       9.270  41.783 -19.331  1.00  0.77           H  
ATOM   5172  HA  GLU A 325       8.161  40.745 -21.732  1.00  0.77           H  
ATOM   5173 1HB  GLU A 325       8.105  43.530 -20.602  1.00  0.77           H  
ATOM   5174 2HB  GLU A 325       7.233  43.069 -22.050  1.00  0.77           H  
ATOM   5175 1HG  GLU A 325       6.843  41.787 -19.328  1.00  0.77           H  
ATOM   5176 2HG  GLU A 325       5.854  43.094 -19.960  1.00  0.77           H  
ATOM   5177  N   MET A 326      10.718  42.706 -22.182  1.00  0.76           N  
ATOM   5178  CA  MET A 326      11.743  43.169 -23.117  1.00  0.76           C  
ATOM   5179  C   MET A 326      12.673  42.032 -23.580  1.00  0.76           C  
ATOM   5180  O   MET A 326      13.554  42.255 -24.413  1.00  0.76           O  
ATOM   5181  CB  MET A 326      12.615  44.236 -22.464  1.00  0.76           C  
ATOM   5182  CG  MET A 326      11.960  45.576 -22.114  1.00  0.76           C  
ATOM   5183  SD  MET A 326      11.431  46.502 -23.537  1.00  0.76           S  
ATOM   5184  CE  MET A 326      13.036  46.959 -24.187  1.00  0.76           C  
ATOM   5185  H   MET A 326      10.826  42.942 -21.192  1.00  0.76           H  
ATOM   5186  HA  MET A 326      11.251  43.584 -23.994  1.00  0.76           H  
ATOM   5187 1HB  MET A 326      13.072  43.840 -21.566  1.00  0.76           H  
ATOM   5188 2HB  MET A 326      13.411  44.461 -23.151  1.00  0.76           H  
ATOM   5189 1HG  MET A 326      11.094  45.402 -21.489  1.00  0.76           H  
ATOM   5190 2HG  MET A 326      12.668  46.182 -21.548  1.00  0.76           H  
ATOM   5191 1HE  MET A 326      12.906  47.552 -25.088  1.00  0.76           H  
ATOM   5192 2HE  MET A 326      13.576  47.539 -23.437  1.00  0.76           H  
ATOM   5193 3HE  MET A 326      13.600  46.057 -24.422  1.00  0.76           H  
ATOM   5194  N   GLY A 327      12.482  40.819 -23.041  1.00  0.76           N  
ATOM   5195  CA  GLY A 327      13.307  39.668 -23.385  1.00  0.76           C  
ATOM   5196  C   GLY A 327      14.525  39.472 -22.476  1.00  0.76           C  
ATOM   5197  O   GLY A 327      15.440  38.727 -22.830  1.00  0.76           O  
ATOM   5198  H   GLY A 327      11.738  40.670 -22.365  1.00  0.76           H  
ATOM   5199 1HA  GLY A 327      12.680  38.781 -23.334  1.00  0.76           H  
ATOM   5200 2HA  GLY A 327      13.637  39.754 -24.420  1.00  0.76           H  
ATOM   5201  N   VAL A 328      14.572  40.164 -21.337  1.00  0.77           N  
ATOM   5202  CA  VAL A 328      15.712  40.046 -20.426  1.00  0.77           C  
ATOM   5203  C   VAL A 328      15.305  39.580 -19.037  1.00  0.77           C  
ATOM   5204  O   VAL A 328      14.473  40.197 -18.385  1.00  0.77           O  
ATOM   5205  CB  VAL A 328      16.401  41.404 -20.285  1.00  0.77           C  
ATOM   5206  CG1 VAL A 328      17.546  41.312 -19.356  1.00  0.77           C  
ATOM   5207  CG2 VAL A 328      16.861  41.878 -21.605  1.00  0.77           C  
ATOM   5208  H   VAL A 328      13.798  40.774 -21.075  1.00  0.77           H  
ATOM   5209  HA  VAL A 328      16.417  39.324 -20.835  1.00  0.77           H  
ATOM   5210  HB  VAL A 328      15.690  42.122 -19.872  1.00  0.77           H  
ATOM   5211 1HG1 VAL A 328      17.970  42.289 -19.305  1.00  0.77           H  
ATOM   5212 2HG1 VAL A 328      17.212  40.992 -18.370  1.00  0.77           H  
ATOM   5213 3HG1 VAL A 328      18.282  40.602 -19.744  1.00  0.77           H  
ATOM   5214 1HG2 VAL A 328      17.334  42.845 -21.472  1.00  0.77           H  
ATOM   5215 2HG2 VAL A 328      17.573  41.173 -22.019  1.00  0.77           H  
ATOM   5216 3HG2 VAL A 328      16.013  41.979 -22.285  1.00  0.77           H  
ATOM   5217  N   MET A 329      15.926  38.521 -18.545  1.00  0.78           N  
ATOM   5218  CA  MET A 329      15.535  38.052 -17.229  1.00  0.78           C  
ATOM   5219  C   MET A 329      16.534  38.471 -16.154  1.00  0.78           C  
ATOM   5220  O   MET A 329      17.743  38.275 -16.304  1.00  0.78           O  
ATOM   5221  CB  MET A 329      15.415  36.538 -17.276  1.00  0.78           C  
ATOM   5222  CG  MET A 329      14.446  36.059 -18.310  1.00  0.78           C  
ATOM   5223  SD  MET A 329      12.772  36.506 -17.967  1.00  0.78           S  
ATOM   5224  CE  MET A 329      12.070  36.210 -19.559  1.00  0.78           C  
ATOM   5225  H   MET A 329      16.622  38.034 -19.102  1.00  0.78           H  
ATOM   5226  HA  MET A 329      14.568  38.480 -16.969  1.00  0.78           H  
ATOM   5227 1HB  MET A 329      16.381  36.097 -17.478  1.00  0.78           H  
ATOM   5228 2HB  MET A 329      15.085  36.165 -16.304  1.00  0.78           H  
ATOM   5229 1HG  MET A 329      14.724  36.475 -19.276  1.00  0.78           H  
ATOM   5230 2HG  MET A 329      14.504  34.972 -18.377  1.00  0.78           H  
ATOM   5231 1HE  MET A 329      11.016  36.394 -19.502  1.00  0.78           H  
ATOM   5232 2HE  MET A 329      12.528  36.879 -20.292  1.00  0.78           H  
ATOM   5233 3HE  MET A 329      12.241  35.178 -19.852  1.00  0.78           H  
ATOM   5234  N   ILE A 330      16.009  38.998 -15.044  1.00  0.82           N  
ATOM   5235  CA  ILE A 330      16.808  39.364 -13.868  1.00  0.82           C  
ATOM   5236  C   ILE A 330      16.120  38.722 -12.663  1.00  0.82           C  
ATOM   5237  O   ILE A 330      15.005  38.214 -12.815  1.00  0.82           O  
ATOM   5238  CB  ILE A 330      16.929  40.882 -13.635  1.00  0.82           C  
ATOM   5239  CG1 ILE A 330      15.591  41.509 -13.316  1.00  0.82           C  
ATOM   5240  CG2 ILE A 330      17.507  41.535 -14.920  1.00  0.82           C  
ATOM   5241  CD1 ILE A 330      15.729  42.930 -12.780  1.00  0.82           C  
ATOM   5242  H   ILE A 330      15.009  39.142 -15.012  1.00  0.82           H  
ATOM   5243  HA  ILE A 330      17.813  38.952 -13.958  1.00  0.82           H  
ATOM   5244  HB  ILE A 330      17.600  41.072 -12.797  1.00  0.82           H  
ATOM   5245 1HG1 ILE A 330      14.990  41.527 -14.225  1.00  0.82           H  
ATOM   5246 2HG1 ILE A 330      15.078  40.908 -12.566  1.00  0.82           H  
ATOM   5247 1HG2 ILE A 330      17.619  42.605 -14.768  1.00  0.82           H  
ATOM   5248 2HG2 ILE A 330      18.482  41.093 -15.139  1.00  0.82           H  
ATOM   5249 3HG2 ILE A 330      16.835  41.362 -15.759  1.00  0.82           H  
ATOM   5250 1HD1 ILE A 330      14.749  43.347 -12.562  1.00  0.82           H  
ATOM   5251 2HD1 ILE A 330      16.307  42.903 -11.888  1.00  0.82           H  
ATOM   5252 3HD1 ILE A 330      16.240  43.552 -13.493  1.00  0.82           H  
ATOM   5253  N   ARG A 331      16.739  38.741 -11.477  1.00  0.90           N  
ATOM   5254  CA  ARG A 331      16.057  38.155 -10.314  1.00  0.90           C  
ATOM   5255  C   ARG A 331      15.698  39.155  -9.215  1.00  0.90           C  
ATOM   5256  O   ARG A 331      16.491  40.019  -8.857  1.00  0.90           O  
ATOM   5257  CB  ARG A 331      16.866  37.016  -9.707  1.00  0.90           C  
ATOM   5258  CG  ARG A 331      16.168  36.340  -8.524  1.00  0.90           C  
ATOM   5259  CD  ARG A 331      16.849  35.111  -8.078  1.00  0.90           C  
ATOM   5260  NE  ARG A 331      16.247  34.589  -6.855  1.00  0.90           N  
ATOM   5261  CZ  ARG A 331      15.213  33.727  -6.802  1.00  0.90           C  
ATOM   5262  NH1 ARG A 331      14.670  33.287  -7.908  1.00  0.90           N  
ATOM   5263  NH2 ARG A 331      14.749  33.337  -5.626  1.00  0.90           N  
ATOM   5264  H   ARG A 331      17.671  39.156 -11.391  1.00  0.90           H  
ATOM   5265  HA  ARG A 331      15.124  37.714 -10.663  1.00  0.90           H  
ATOM   5266 1HB  ARG A 331      17.069  36.257 -10.462  1.00  0.90           H  
ATOM   5267 2HB  ARG A 331      17.827  37.394  -9.353  1.00  0.90           H  
ATOM   5268 1HG  ARG A 331      16.157  37.027  -7.675  1.00  0.90           H  
ATOM   5269 2HG  ARG A 331      15.145  36.088  -8.795  1.00  0.90           H  
ATOM   5270 1HD  ARG A 331      16.769  34.348  -8.855  1.00  0.90           H  
ATOM   5271 2HD  ARG A 331      17.892  35.318  -7.885  1.00  0.90           H  
ATOM   5272  HE  ARG A 331      16.625  34.912  -5.976  1.00  0.90           H  
ATOM   5273 1HH1 ARG A 331      15.029  33.592  -8.799  1.00  0.90           H  
ATOM   5274 2HH1 ARG A 331      13.868  32.640  -7.869  1.00  0.90           H  
ATOM   5275 1HH2 ARG A 331      15.173  33.686  -4.781  1.00  0.90           H  
ATOM   5276 2HH2 ARG A 331      13.966  32.702  -5.562  1.00  0.90           H  
ATOM   5277  N   HIS A 332      14.473  39.021  -8.698  1.00  1.00           N  
ATOM   5278  CA  HIS A 332      13.914  39.815  -7.593  1.00  1.00           C  
ATOM   5279  C   HIS A 332      13.901  39.007  -6.303  1.00  1.00           C  
ATOM   5280  O   HIS A 332      13.315  37.924  -6.249  1.00  1.00           O  
ATOM   5281  CB  HIS A 332      12.483  40.283  -7.870  1.00  1.00           C  
ATOM   5282  CG  HIS A 332      11.876  41.056  -6.713  1.00  1.00           C  
ATOM   5283  ND1 HIS A 332      10.524  41.052  -6.452  1.00  1.00           N  
ATOM   5284  CD2 HIS A 332      12.440  41.832  -5.757  1.00  1.00           C  
ATOM   5285  CE1 HIS A 332      10.288  41.802  -5.377  1.00  1.00           C  
ATOM   5286  NE2 HIS A 332      11.438  42.271  -4.937  1.00  1.00           N  
ATOM   5287  H   HIS A 332      13.888  38.292  -9.082  1.00  1.00           H  
ATOM   5288  HA  HIS A 332      14.534  40.695  -7.420  1.00  1.00           H  
ATOM   5289 1HB  HIS A 332      12.471  40.928  -8.753  1.00  1.00           H  
ATOM   5290 2HB  HIS A 332      11.850  39.425  -8.074  1.00  1.00           H  
ATOM   5291  HD2 HIS A 332      13.487  42.063  -5.645  1.00  1.00           H  
ATOM   5292  HE1 HIS A 332       9.314  41.989  -4.929  1.00  1.00           H  
ATOM   5293  HE2 HIS A 332      11.604  42.877  -4.112  1.00  1.00           H  
ATOM   5294  N   TYR A 333      14.573  39.505  -5.282  1.00  1.11           N  
ATOM   5295  CA  TYR A 333      14.669  38.800  -4.014  1.00  1.11           C  
ATOM   5296  C   TYR A 333      13.662  39.267  -2.989  1.00  1.11           C  
ATOM   5297  O   TYR A 333      14.045  39.847  -1.982  1.00  1.11           O  
ATOM   5298  CB  TYR A 333      16.043  39.040  -3.472  1.00  1.11           C  
ATOM   5299  CG  TYR A 333      16.989  38.501  -4.310  1.00  1.11           C  
ATOM   5300  CD1 TYR A 333      17.474  39.282  -5.281  1.00  1.11           C  
ATOM   5301  CD2 TYR A 333      17.377  37.198  -4.159  1.00  1.11           C  
ATOM   5302  CE1 TYR A 333      18.345  38.793  -6.126  1.00  1.11           C  
ATOM   5303  CE2 TYR A 333      18.276  36.693  -5.016  1.00  1.11           C  
ATOM   5304  CZ  TYR A 333      18.757  37.491  -6.004  1.00  1.11           C  
ATOM   5305  OH  TYR A 333      19.632  36.994  -6.863  1.00  1.11           O  
ATOM   5306  H   TYR A 333      15.027  40.421  -5.376  1.00  1.11           H  
ATOM   5307  HA  TYR A 333      14.510  37.736  -4.190  1.00  1.11           H  
ATOM   5308 1HB  TYR A 333      16.221  40.114  -3.395  1.00  1.11           H  
ATOM   5309 2HB  TYR A 333      16.144  38.608  -2.513  1.00  1.11           H  
ATOM   5310  HD1 TYR A 333      17.136  40.312  -5.376  1.00  1.11           H  
ATOM   5311  HD2 TYR A 333      16.961  36.583  -3.360  1.00  1.11           H  
ATOM   5312  HE1 TYR A 333      18.698  39.425  -6.895  1.00  1.11           H  
ATOM   5313  HE2 TYR A 333      18.608  35.660  -4.927  1.00  1.11           H  
ATOM   5314  HH  TYR A 333      19.898  36.117  -6.563  1.00  1.11           H  
ATOM   5315  N   SER A 334      12.382  38.965  -3.167  1.00  1.21           N  
ATOM   5316  CA  SER A 334      11.447  39.571  -2.230  1.00  1.21           C  
ATOM   5317  C   SER A 334      11.712  39.180  -0.769  1.00  1.21           C  
ATOM   5318  O   SER A 334      11.541  40.012   0.114  1.00  1.21           O  
ATOM   5319  CB  SER A 334      10.038  39.171  -2.583  1.00  1.21           C  
ATOM   5320  OG  SER A 334       9.846  37.799  -2.360  1.00  1.21           O  
ATOM   5321  H   SER A 334      12.076  38.430  -3.975  1.00  1.21           H  
ATOM   5322  HA  SER A 334      11.532  40.652  -2.328  1.00  1.21           H  
ATOM   5323 1HB  SER A 334       9.335  39.746  -1.986  1.00  1.21           H  
ATOM   5324 2HB  SER A 334       9.849  39.400  -3.632  1.00  1.21           H  
ATOM   5325  HG  SER A 334       9.945  37.676  -1.407  1.00  1.21           H  
ATOM   5326  N   ASN A 335      12.117  37.914  -0.530  1.00  1.25           N  
ATOM   5327  CA  ASN A 335      12.489  37.379   0.802  1.00  1.25           C  
ATOM   5328  C   ASN A 335      12.065  38.309   1.969  1.00  1.25           C  
ATOM   5329  O   ASN A 335      10.872  38.465   2.241  1.00  1.25           O  
ATOM   5330  CB  ASN A 335      13.938  36.829   0.842  1.00  1.25           C  
ATOM   5331  CG  ASN A 335      15.116  37.756   0.622  1.00  1.25           C  
ATOM   5332  OD1 ASN A 335      15.216  38.773   1.293  1.00  1.25           O  
ATOM   5333  ND2 ASN A 335      16.002  37.377  -0.252  1.00  1.25           N  
ATOM   5334  H   ASN A 335      12.210  37.311  -1.334  1.00  1.25           H  
ATOM   5335  HA  ASN A 335      11.891  36.480   0.949  1.00  1.25           H  
ATOM   5336 1HB  ASN A 335      14.082  36.341   1.809  1.00  1.25           H  
ATOM   5337 2HB  ASN A 335      14.011  36.040   0.093  1.00  1.25           H  
ATOM   5338 1HD2 ASN A 335      16.810  37.938  -0.424  1.00  1.25           H  
ATOM   5339 2HD2 ASN A 335      15.872  36.521  -0.751  1.00  1.25           H  
ATOM   5340  N   LYS A 336      13.059  38.833   2.712  1.00  1.23           N  
ATOM   5341  CA  LYS A 336      12.878  39.835   3.751  1.00  1.23           C  
ATOM   5342  C   LYS A 336      14.000  40.890   3.650  1.00  1.23           C  
ATOM   5343  O   LYS A 336      13.759  42.060   3.335  1.00  1.23           O  
ATOM   5344  CB  LYS A 336      12.890  39.199   5.147  1.00  1.23           C  
ATOM   5345  CG  LYS A 336      11.692  38.306   5.455  1.00  1.23           C  
ATOM   5346  CD  LYS A 336      11.765  37.741   6.863  1.00  1.23           C  
ATOM   5347  CE  LYS A 336      10.565  36.853   7.159  1.00  1.23           C  
ATOM   5348  NZ  LYS A 336      10.632  36.267   8.525  1.00  1.23           N  
ATOM   5349  H   LYS A 336      13.999  38.634   2.442  1.00  1.23           H  
ATOM   5350  HA  LYS A 336      11.923  40.339   3.592  1.00  1.23           H  
ATOM   5351 1HB  LYS A 336      13.789  38.597   5.267  1.00  1.23           H  
ATOM   5352 2HB  LYS A 336      12.924  39.986   5.902  1.00  1.23           H  
ATOM   5353 1HG  LYS A 336      10.773  38.881   5.341  1.00  1.23           H  
ATOM   5354 2HG  LYS A 336      11.665  37.475   4.752  1.00  1.23           H  
ATOM   5355 1HD  LYS A 336      12.678  37.156   6.976  1.00  1.23           H  
ATOM   5356 2HD  LYS A 336      11.786  38.560   7.582  1.00  1.23           H  
ATOM   5357 1HE  LYS A 336       9.655  37.446   7.071  1.00  1.23           H  
ATOM   5358 2HE  LYS A 336      10.531  36.045   6.428  1.00  1.23           H  
ATOM   5359 1HZ  LYS A 336       9.821  35.687   8.683  1.00  1.23           H  
ATOM   5360 2HZ  LYS A 336      11.469  35.707   8.610  1.00  1.23           H  
ATOM   5361 3HZ  LYS A 336      10.653  37.010   9.209  1.00  1.23           H  
ATOM   5362  N   GLU A 337      15.253  40.436   3.826  1.00  1.14           N  
ATOM   5363  CA  GLU A 337      16.425  41.321   3.839  1.00  1.14           C  
ATOM   5364  C   GLU A 337      16.678  42.049   2.531  1.00  1.14           C  
ATOM   5365  O   GLU A 337      17.189  43.175   2.519  1.00  1.14           O  
ATOM   5366  CB  GLU A 337      17.706  40.554   4.176  1.00  1.14           C  
ATOM   5367  CG  GLU A 337      17.838  40.071   5.584  1.00  1.14           C  
ATOM   5368  CD  GLU A 337      19.192  39.492   5.806  1.00  1.14           C  
ATOM   5369  OE1 GLU A 337      19.855  39.218   4.843  1.00  1.14           O  
ATOM   5370  OE2 GLU A 337      19.597  39.379   6.933  1.00  1.14           O  
ATOM   5371  H   GLU A 337      15.390  39.456   4.022  1.00  1.14           H  
ATOM   5372  HA  GLU A 337      16.263  42.075   4.611  1.00  1.14           H  
ATOM   5373 1HB  GLU A 337      17.789  39.688   3.516  1.00  1.14           H  
ATOM   5374 2HB  GLU A 337      18.550  41.185   3.972  1.00  1.14           H  
ATOM   5375 1HG  GLU A 337      17.684  40.903   6.270  1.00  1.14           H  
ATOM   5376 2HG  GLU A 337      17.076  39.316   5.780  1.00  1.14           H  
ATOM   5377  N   LEU A 338      16.374  41.382   1.430  1.00  1.02           N  
ATOM   5378  CA  LEU A 338      16.603  41.931   0.119  1.00  1.02           C  
ATOM   5379  C   LEU A 338      15.332  42.341  -0.605  1.00  1.02           C  
ATOM   5380  O   LEU A 338      15.348  42.475  -1.826  1.00  1.02           O  
ATOM   5381  CB  LEU A 338      17.354  40.945  -0.757  1.00  1.02           C  
ATOM   5382  CG  LEU A 338      18.735  40.565  -0.356  1.00  1.02           C  
ATOM   5383  CD1 LEU A 338      19.252  39.556  -1.388  1.00  1.02           C  
ATOM   5384  CD2 LEU A 338      19.611  41.820  -0.292  1.00  1.02           C  
ATOM   5385  H   LEU A 338      15.967  40.454   1.493  1.00  1.02           H  
ATOM   5386  HA  LEU A 338      17.227  42.807   0.242  1.00  1.02           H  
ATOM   5387 1HB  LEU A 338      16.765  40.044  -0.786  1.00  1.02           H  
ATOM   5388 2HB  LEU A 338      17.402  41.340  -1.755  1.00  1.02           H  
ATOM   5389  HG  LEU A 338      18.727  40.081   0.623  1.00  1.02           H  
ATOM   5390 1HD1 LEU A 338      20.247  39.267  -1.129  1.00  1.02           H  
ATOM   5391 2HD1 LEU A 338      18.612  38.680  -1.406  1.00  1.02           H  
ATOM   5392 3HD1 LEU A 338      19.263  40.017  -2.375  1.00  1.02           H  
ATOM   5393 1HD2 LEU A 338      20.627  41.533  -0.010  1.00  1.02           H  
ATOM   5394 2HD2 LEU A 338      19.632  42.299  -1.266  1.00  1.02           H  
ATOM   5395 3HD2 LEU A 338      19.214  42.518   0.447  1.00  1.02           H  
ATOM   5396  N   LYS A 339      14.244  42.598   0.116  1.00  0.90           N  
ATOM   5397  CA  LYS A 339      12.977  42.933  -0.544  1.00  0.90           C  
ATOM   5398  C   LYS A 339      13.081  44.020  -1.635  1.00  0.90           C  
ATOM   5399  O   LYS A 339      12.385  43.971  -2.657  1.00  0.90           O  
ATOM   5400  CB  LYS A 339      11.944  43.343   0.501  1.00  0.90           C  
ATOM   5401  CG  LYS A 339      10.563  43.642  -0.062  1.00  0.90           C  
ATOM   5402  CD  LYS A 339       9.570  43.964   1.053  1.00  0.90           C  
ATOM   5403  CE  LYS A 339       8.198  44.306   0.493  1.00  0.90           C  
ATOM   5404  NZ  LYS A 339       7.222  44.620   1.571  1.00  0.90           N  
ATOM   5405  H   LYS A 339      14.258  42.505   1.135  1.00  0.90           H  
ATOM   5406  HA  LYS A 339      12.623  42.032  -1.022  1.00  0.90           H  
ATOM   5407 1HB  LYS A 339      11.840  42.529   1.232  1.00  0.90           H  
ATOM   5408 2HB  LYS A 339      12.295  44.220   1.038  1.00  0.90           H  
ATOM   5409 1HG  LYS A 339      10.625  44.486  -0.750  1.00  0.90           H  
ATOM   5410 2HG  LYS A 339      10.213  42.766  -0.611  1.00  0.90           H  
ATOM   5411 1HD  LYS A 339       9.484  43.099   1.714  1.00  0.90           H  
ATOM   5412 2HD  LYS A 339       9.940  44.808   1.634  1.00  0.90           H  
ATOM   5413 1HE  LYS A 339       8.288  45.168  -0.167  1.00  0.90           H  
ATOM   5414 2HE  LYS A 339       7.829  43.457  -0.083  1.00  0.90           H  
ATOM   5415 1HZ  LYS A 339       6.326  44.840   1.161  1.00  0.90           H  
ATOM   5416 2HZ  LYS A 339       7.126  43.821   2.182  1.00  0.90           H  
ATOM   5417 3HZ  LYS A 339       7.552  45.412   2.104  1.00  0.90           H  
ATOM   5418  N   GLY A 340      13.931  45.021  -1.406  1.00  0.80           N  
ATOM   5419  CA  GLY A 340      14.109  46.139  -2.331  1.00  0.80           C  
ATOM   5420  C   GLY A 340      15.198  45.919  -3.399  1.00  0.80           C  
ATOM   5421  O   GLY A 340      15.571  46.868  -4.088  1.00  0.80           O  
ATOM   5422  H   GLY A 340      14.476  44.995  -0.558  1.00  0.80           H  
ATOM   5423 1HA  GLY A 340      13.161  46.356  -2.814  1.00  0.80           H  
ATOM   5424 2HA  GLY A 340      14.361  47.029  -1.755  1.00  0.80           H  
ATOM   5425  N   TYR A 341      15.729  44.696  -3.525  1.00  0.74           N  
ATOM   5426  CA  TYR A 341      16.849  44.452  -4.438  1.00  0.74           C  
ATOM   5427  C   TYR A 341      16.621  43.442  -5.551  1.00  0.74           C  
ATOM   5428  O   TYR A 341      15.868  42.465  -5.414  1.00  0.74           O  
ATOM   5429  CB  TYR A 341      18.038  43.941  -3.646  1.00  0.74           C  
ATOM   5430  CG  TYR A 341      18.540  44.895  -2.627  1.00  0.74           C  
ATOM   5431  CD1 TYR A 341      17.882  44.994  -1.435  1.00  0.74           C  
ATOM   5432  CD2 TYR A 341      19.653  45.637  -2.853  1.00  0.74           C  
ATOM   5433  CE1 TYR A 341      18.304  45.852  -0.472  1.00  0.74           C  
ATOM   5434  CE2 TYR A 341      20.091  46.496  -1.897  1.00  0.74           C  
ATOM   5435  CZ  TYR A 341      19.411  46.617  -0.704  1.00  0.74           C  
ATOM   5436  OH  TYR A 341      19.822  47.528   0.249  1.00  0.74           O  
ATOM   5437  H   TYR A 341      15.385  43.928  -2.950  1.00  0.74           H  
ATOM   5438  HA  TYR A 341      17.105  45.393  -4.912  1.00  0.74           H  
ATOM   5439 1HB  TYR A 341      17.779  43.015  -3.159  1.00  0.74           H  
ATOM   5440 2HB  TYR A 341      18.844  43.738  -4.341  1.00  0.74           H  
ATOM   5441  HD1 TYR A 341      17.007  44.400  -1.274  1.00  0.74           H  
ATOM   5442  HD2 TYR A 341      20.179  45.558  -3.792  1.00  0.74           H  
ATOM   5443  HE1 TYR A 341      17.755  45.936   0.464  1.00  0.74           H  
ATOM   5444  HE2 TYR A 341      20.974  47.106  -2.085  1.00  0.74           H  
ATOM   5445  HH  TYR A 341      19.900  48.423  -0.172  1.00  0.74           H  
ATOM   5446  N   VAL A 342      17.367  43.661  -6.630  1.00  0.69           N  
ATOM   5447  CA  VAL A 342      17.400  42.749  -7.749  1.00  0.69           C  
ATOM   5448  C   VAL A 342      18.839  42.341  -8.068  1.00  0.69           C  
ATOM   5449  O   VAL A 342      19.797  43.003  -7.667  1.00  0.69           O  
ATOM   5450  CB  VAL A 342      16.768  43.380  -9.015  1.00  0.69           C  
ATOM   5451  CG1 VAL A 342      15.287  43.753  -8.762  1.00  0.69           C  
ATOM   5452  CG2 VAL A 342      17.580  44.608  -9.449  1.00  0.69           C  
ATOM   5453  H   VAL A 342      17.932  44.509  -6.661  1.00  0.69           H  
ATOM   5454  HA  VAL A 342      16.838  41.864  -7.476  1.00  0.69           H  
ATOM   5455  HB  VAL A 342      16.785  42.636  -9.796  1.00  0.69           H  
ATOM   5456 1HG1 VAL A 342      14.849  44.160  -9.669  1.00  0.69           H  
ATOM   5457 2HG1 VAL A 342      14.731  42.867  -8.466  1.00  0.69           H  
ATOM   5458 3HG1 VAL A 342      15.235  44.494  -7.973  1.00  0.69           H  
ATOM   5459 1HG2 VAL A 342      17.150  45.031 -10.356  1.00  0.69           H  
ATOM   5460 2HG2 VAL A 342      17.568  45.359  -8.656  1.00  0.69           H  
ATOM   5461 3HG2 VAL A 342      18.609  44.301  -9.644  1.00  0.69           H  
ATOM   5462  N   ARG A 343      18.989  41.254  -8.810  1.00  0.67           N  
ATOM   5463  CA  ARG A 343      20.303  40.786  -9.253  1.00  0.67           C  
ATOM   5464  C   ARG A 343      20.403  40.633 -10.753  1.00  0.67           C  
ATOM   5465  O   ARG A 343      19.535  40.038 -11.410  1.00  0.67           O  
ATOM   5466  CB  ARG A 343      20.668  39.442  -8.643  1.00  0.67           C  
ATOM   5467  CG  ARG A 343      22.016  38.886  -9.039  1.00  0.67           C  
ATOM   5468  CD  ARG A 343      22.271  37.547  -8.423  1.00  0.67           C  
ATOM   5469  NE  ARG A 343      21.366  36.470  -8.981  1.00  0.67           N  
ATOM   5470  CZ  ARG A 343      21.283  35.210  -8.477  1.00  0.67           C  
ATOM   5471  NH1 ARG A 343      22.047  34.924  -7.444  1.00  0.67           N  
ATOM   5472  NH2 ARG A 343      20.461  34.295  -9.000  1.00  0.67           N  
ATOM   5473  H   ARG A 343      18.151  40.736  -9.060  1.00  0.67           H  
ATOM   5474  HA  ARG A 343      21.047  41.515  -8.939  1.00  0.67           H  
ATOM   5475 1HB  ARG A 343      20.728  39.554  -7.568  1.00  0.67           H  
ATOM   5476 2HB  ARG A 343      19.906  38.702  -8.879  1.00  0.67           H  
ATOM   5477 1HG  ARG A 343      22.071  38.760 -10.120  1.00  0.67           H  
ATOM   5478 2HG  ARG A 343      22.789  39.578  -8.711  1.00  0.67           H  
ATOM   5479 1HD  ARG A 343      23.289  37.264  -8.625  1.00  0.67           H  
ATOM   5480 2HD  ARG A 343      22.127  37.603  -7.344  1.00  0.67           H  
ATOM   5481  HE  ARG A 343      20.780  36.706  -9.774  1.00  0.67           H  
ATOM   5482 1HH1 ARG A 343      22.677  35.636  -7.112  1.00  0.67           H  
ATOM   5483 2HH1 ARG A 343      22.070  34.005  -6.998  1.00  0.67           H  
ATOM   5484 1HH2 ARG A 343      19.865  34.510  -9.824  1.00  0.67           H  
ATOM   5485 2HH2 ARG A 343      20.423  33.372  -8.599  1.00  0.67           H  
ATOM   5486  N   VAL A 344      21.489  41.168 -11.296  1.00  0.67           N  
ATOM   5487  CA  VAL A 344      21.755  41.049 -12.714  1.00  0.67           C  
ATOM   5488  C   VAL A 344      23.115  40.379 -12.945  1.00  0.67           C  
ATOM   5489  O   VAL A 344      24.152  40.892 -12.505  1.00  0.67           O  
ATOM   5490  CB  VAL A 344      21.773  42.449 -13.353  1.00  0.67           C  
ATOM   5491  CG1 VAL A 344      22.033  42.326 -14.823  1.00  0.67           C  
ATOM   5492  CG2 VAL A 344      20.451  43.183 -13.092  1.00  0.67           C  
ATOM   5493  H   VAL A 344      22.145  41.672 -10.696  1.00  0.67           H  
ATOM   5494  HA  VAL A 344      20.977  40.438 -13.179  1.00  0.67           H  
ATOM   5495  HB  VAL A 344      22.598  43.024 -12.923  1.00  0.67           H  
ATOM   5496 1HG1 VAL A 344      22.070  43.321 -15.243  1.00  0.67           H  
ATOM   5497 2HG1 VAL A 344      22.981  41.819 -14.995  1.00  0.67           H  
ATOM   5498 3HG1 VAL A 344      21.230  41.754 -15.292  1.00  0.67           H  
ATOM   5499 1HG2 VAL A 344      20.487  44.172 -13.548  1.00  0.67           H  
ATOM   5500 2HG2 VAL A 344      19.645  42.618 -13.517  1.00  0.67           H  
ATOM   5501 3HG2 VAL A 344      20.290  43.288 -12.019  1.00  0.67           H  
ATOM   5502  N   SER A 345      23.121  39.237 -13.633  1.00  0.68           N  
ATOM   5503  CA  SER A 345      24.368  38.519 -13.899  1.00  0.68           C  
ATOM   5504  C   SER A 345      25.188  39.229 -14.949  1.00  0.68           C  
ATOM   5505  O   SER A 345      24.668  40.015 -15.745  1.00  0.68           O  
ATOM   5506  CB  SER A 345      24.132  37.094 -14.373  1.00  0.68           C  
ATOM   5507  OG  SER A 345      23.494  36.315 -13.405  1.00  0.68           O  
ATOM   5508  H   SER A 345      22.242  38.826 -13.947  1.00  0.68           H  
ATOM   5509  HA  SER A 345      24.950  38.478 -12.984  1.00  0.68           H  
ATOM   5510 1HB  SER A 345      23.552  37.112 -15.267  1.00  0.68           H  
ATOM   5511 2HB  SER A 345      25.093  36.637 -14.627  1.00  0.68           H  
ATOM   5512  HG  SER A 345      23.373  35.432 -13.824  1.00  0.68           H  
ATOM   5513  N   VAL A 346      26.471  38.929 -14.956  1.00  0.71           N  
ATOM   5514  CA  VAL A 346      27.381  39.450 -15.957  1.00  0.71           C  
ATOM   5515  C   VAL A 346      27.709  38.360 -16.989  1.00  0.71           C  
ATOM   5516  O   VAL A 346      27.990  37.212 -16.635  1.00  0.71           O  
ATOM   5517  CB  VAL A 346      28.628  39.950 -15.260  1.00  0.71           C  
ATOM   5518  CG1 VAL A 346      29.584  40.464 -16.238  1.00  0.71           C  
ATOM   5519  CG2 VAL A 346      28.240  41.019 -14.254  1.00  0.71           C  
ATOM   5520  H   VAL A 346      26.842  38.321 -14.223  1.00  0.71           H  
ATOM   5521  HA  VAL A 346      26.904  40.288 -16.469  1.00  0.71           H  
ATOM   5522  HB  VAL A 346      29.098  39.120 -14.738  1.00  0.71           H  
ATOM   5523 1HG1 VAL A 346      30.453  40.801 -15.721  1.00  0.71           H  
ATOM   5524 2HG1 VAL A 346      29.861  39.689 -16.939  1.00  0.71           H  
ATOM   5525 3HG1 VAL A 346      29.128  41.293 -16.770  1.00  0.71           H  
ATOM   5526 1HG2 VAL A 346      29.117  41.354 -13.737  1.00  0.71           H  
ATOM   5527 2HG2 VAL A 346      27.776  41.852 -14.774  1.00  0.71           H  
ATOM   5528 3HG2 VAL A 346      27.546  40.608 -13.543  1.00  0.71           H  
ATOM   5529  N   GLY A 347      27.624  38.694 -18.277  1.00  0.75           N  
ATOM   5530  CA  GLY A 347      27.878  37.689 -19.308  1.00  0.75           C  
ATOM   5531  C   GLY A 347      28.602  38.189 -20.528  1.00  0.75           C  
ATOM   5532  O   GLY A 347      29.485  39.040 -20.447  1.00  0.75           O  
ATOM   5533  H   GLY A 347      27.387  39.642 -18.543  1.00  0.75           H  
ATOM   5534 1HA  GLY A 347      28.445  36.868 -18.881  1.00  0.75           H  
ATOM   5535 2HA  GLY A 347      26.920  37.291 -19.637  1.00  0.75           H  
ATOM   5536  N   LYS A 348      28.221  37.631 -21.671  1.00  0.79           N  
ATOM   5537  CA  LYS A 348      28.806  38.006 -22.937  1.00  0.79           C  
ATOM   5538  C   LYS A 348      28.417  39.457 -23.141  1.00  0.79           C  
ATOM   5539  O   LYS A 348      27.318  39.837 -22.732  1.00  0.79           O  
ATOM   5540  CB  LYS A 348      28.260  37.129 -24.063  1.00  0.79           C  
ATOM   5541  CG  LYS A 348      28.681  35.677 -24.014  1.00  0.79           C  
ATOM   5542  CD  LYS A 348      28.115  34.937 -25.214  1.00  0.79           C  
ATOM   5543  CE  LYS A 348      28.523  33.480 -25.238  1.00  0.79           C  
ATOM   5544  NZ  LYS A 348      27.933  32.768 -26.411  1.00  0.79           N  
ATOM   5545  H   LYS A 348      27.488  36.929 -21.656  1.00  0.79           H  
ATOM   5546  HA  LYS A 348      29.886  37.911 -22.874  1.00  0.79           H  
ATOM   5547 1HB  LYS A 348      27.169  37.140 -24.023  1.00  0.79           H  
ATOM   5548 2HB  LYS A 348      28.540  37.529 -25.028  1.00  0.79           H  
ATOM   5549 1HG  LYS A 348      29.763  35.603 -24.030  1.00  0.79           H  
ATOM   5550 2HG  LYS A 348      28.313  35.209 -23.096  1.00  0.79           H  
ATOM   5551 1HD  LYS A 348      27.025  34.995 -25.192  1.00  0.79           H  
ATOM   5552 2HD  LYS A 348      28.464  35.410 -26.130  1.00  0.79           H  
ATOM   5553 1HE  LYS A 348      29.609  33.410 -25.288  1.00  0.79           H  
ATOM   5554 2HE  LYS A 348      28.182  32.997 -24.331  1.00  0.79           H  
ATOM   5555 1HZ  LYS A 348      28.220  31.801 -26.397  1.00  0.79           H  
ATOM   5556 2HZ  LYS A 348      26.926  32.819 -26.359  1.00  0.79           H  
ATOM   5557 3HZ  LYS A 348      28.249  33.203 -27.268  1.00  0.79           H  
ATOM   5558  N   PRO A 349      29.219  40.285 -23.820  1.00  0.82           N  
ATOM   5559  CA  PRO A 349      28.920  41.685 -24.040  1.00  0.82           C  
ATOM   5560  C   PRO A 349      27.611  41.867 -24.787  1.00  0.82           C  
ATOM   5561  O   PRO A 349      26.923  42.863 -24.609  1.00  0.82           O  
ATOM   5562  CB  PRO A 349      30.129  42.161 -24.857  1.00  0.82           C  
ATOM   5563  CG  PRO A 349      30.716  40.895 -25.467  1.00  0.82           C  
ATOM   5564  CD  PRO A 349      30.477  39.826 -24.424  1.00  0.82           C  
ATOM   5565  HA  PRO A 349      28.882  42.197 -23.065  1.00  0.82           H  
ATOM   5566 1HB  PRO A 349      29.802  42.890 -25.614  1.00  0.82           H  
ATOM   5567 2HB  PRO A 349      30.840  42.685 -24.194  1.00  0.82           H  
ATOM   5568 1HG  PRO A 349      30.225  40.676 -26.426  1.00  0.82           H  
ATOM   5569 2HG  PRO A 349      31.786  41.045 -25.684  1.00  0.82           H  
ATOM   5570 1HD  PRO A 349      30.393  38.858 -24.914  1.00  0.82           H  
ATOM   5571 2HD  PRO A 349      31.277  39.846 -23.671  1.00  0.82           H  
ATOM   5572  N   GLU A 350      27.206  40.861 -25.559  1.00  0.83           N  
ATOM   5573  CA  GLU A 350      25.939  40.946 -26.264  1.00  0.83           C  
ATOM   5574  C   GLU A 350      24.777  40.987 -25.267  1.00  0.83           C  
ATOM   5575  O   GLU A 350      23.788  41.692 -25.471  1.00  0.83           O  
ATOM   5576  CB  GLU A 350      25.777  39.743 -27.189  1.00  0.83           C  
ATOM   5577  CG  GLU A 350      26.738  39.723 -28.374  1.00  0.83           C  
ATOM   5578  CD  GLU A 350      26.600  38.482 -29.236  1.00  0.83           C  
ATOM   5579  OE1 GLU A 350      25.886  37.587 -28.849  1.00  0.83           O  
ATOM   5580  OE2 GLU A 350      27.210  38.436 -30.279  1.00  0.83           O  
ATOM   5581  H   GLU A 350      27.788  40.048 -25.685  1.00  0.83           H  
ATOM   5582  HA  GLU A 350      25.926  41.863 -26.853  1.00  0.83           H  
ATOM   5583 1HB  GLU A 350      25.930  38.822 -26.619  1.00  0.83           H  
ATOM   5584 2HB  GLU A 350      24.759  39.719 -27.579  1.00  0.83           H  
ATOM   5585 1HG  GLU A 350      26.559  40.603 -28.991  1.00  0.83           H  
ATOM   5586 2HG  GLU A 350      27.759  39.780 -27.995  1.00  0.83           H  
ATOM   5587  N   HIS A 351      24.909  40.222 -24.179  1.00  0.83           N  
ATOM   5588  CA  HIS A 351      23.859  40.101 -23.181  1.00  0.83           C  
ATOM   5589  C   HIS A 351      23.833  41.365 -22.369  1.00  0.83           C  
ATOM   5590  O   HIS A 351      22.765  41.895 -22.035  1.00  0.83           O  
ATOM   5591  CB  HIS A 351      24.142  38.931 -22.244  1.00  0.83           C  
ATOM   5592  CG  HIS A 351      24.155  37.615 -22.907  1.00  0.83           C  
ATOM   5593  ND1 HIS A 351      24.731  36.502 -22.330  1.00  0.83           N  
ATOM   5594  CD2 HIS A 351      23.684  37.219 -24.111  1.00  0.83           C  
ATOM   5595  CE1 HIS A 351      24.612  35.475 -23.150  1.00  0.83           C  
ATOM   5596  NE2 HIS A 351      23.978  35.882 -24.238  1.00  0.83           N  
ATOM   5597  H   HIS A 351      25.783  39.730 -24.017  1.00  0.83           H  
ATOM   5598  HA  HIS A 351      22.888  39.968 -23.659  1.00  0.83           H  
ATOM   5599 1HB  HIS A 351      25.106  39.079 -21.758  1.00  0.83           H  
ATOM   5600 2HB  HIS A 351      23.394  38.914 -21.465  1.00  0.83           H  
ATOM   5601  HD2 HIS A 351      23.172  37.844 -24.843  1.00  0.83           H  
ATOM   5602  HE1 HIS A 351      24.977  34.463 -22.963  1.00  0.83           H  
ATOM   5603  HE2 HIS A 351      23.747  35.311 -25.042  1.00  0.83           H  
ATOM   5604  N   THR A 352      25.039  41.860 -22.072  1.00  0.81           N  
ATOM   5605  CA  THR A 352      25.183  43.066 -21.286  1.00  0.81           C  
ATOM   5606  C   THR A 352      24.566  44.235 -22.037  1.00  0.81           C  
ATOM   5607  O   THR A 352      23.788  44.986 -21.461  1.00  0.81           O  
ATOM   5608  CB  THR A 352      26.651  43.383 -20.979  1.00  0.81           C  
ATOM   5609  OG1 THR A 352      27.260  42.335 -20.215  1.00  0.81           O  
ATOM   5610  CG2 THR A 352      26.737  44.652 -20.200  1.00  0.81           C  
ATOM   5611  H   THR A 352      25.873  41.357 -22.390  1.00  0.81           H  
ATOM   5612  HA  THR A 352      24.647  42.940 -20.347  1.00  0.81           H  
ATOM   5613  HB  THR A 352      27.198  43.501 -21.914  1.00  0.81           H  
ATOM   5614  HG1 THR A 352      28.241  42.418 -20.348  1.00  0.81           H  
ATOM   5615 1HG2 THR A 352      27.785  44.878 -20.002  1.00  0.81           H  
ATOM   5616 2HG2 THR A 352      26.295  45.443 -20.795  1.00  0.81           H  
ATOM   5617 3HG2 THR A 352      26.199  44.551 -19.262  1.00  0.81           H  
ATOM   5618  N   ASP A 353      24.871  44.381 -23.332  1.00  0.78           N  
ATOM   5619  CA  ASP A 353      24.296  45.485 -24.093  1.00  0.78           C  
ATOM   5620  C   ASP A 353      22.767  45.417 -24.157  1.00  0.78           C  
ATOM   5621  O   ASP A 353      22.097  46.441 -24.002  1.00  0.78           O  
ATOM   5622  CB  ASP A 353      24.875  45.544 -25.513  1.00  0.78           C  
ATOM   5623  CG  ASP A 353      26.339  46.068 -25.579  1.00  0.78           C  
ATOM   5624  OD1 ASP A 353      26.818  46.599 -24.587  1.00  0.78           O  
ATOM   5625  OD2 ASP A 353      26.941  45.971 -26.625  1.00  0.78           O  
ATOM   5626  H   ASP A 353      25.525  43.739 -23.780  1.00  0.78           H  
ATOM   5627  HA  ASP A 353      24.568  46.413 -23.590  1.00  0.78           H  
ATOM   5628 1HB  ASP A 353      24.851  44.535 -25.941  1.00  0.78           H  
ATOM   5629 2HB  ASP A 353      24.244  46.176 -26.136  1.00  0.78           H  
ATOM   5630  N   VAL A 354      22.189  44.217 -24.302  1.00  0.75           N  
ATOM   5631  CA  VAL A 354      20.728  44.134 -24.322  1.00  0.75           C  
ATOM   5632  C   VAL A 354      20.156  44.579 -22.975  1.00  0.75           C  
ATOM   5633  O   VAL A 354      19.202  45.363 -22.922  1.00  0.75           O  
ATOM   5634  CB  VAL A 354      20.234  42.720 -24.641  1.00  0.75           C  
ATOM   5635  CG1 VAL A 354      18.738  42.681 -24.442  1.00  0.75           C  
ATOM   5636  CG2 VAL A 354      20.574  42.352 -26.060  1.00  0.75           C  
ATOM   5637  H   VAL A 354      22.753  43.373 -24.443  1.00  0.75           H  
ATOM   5638  HA  VAL A 354      20.358  44.806 -25.095  1.00  0.75           H  
ATOM   5639  HB  VAL A 354      20.699  42.013 -23.948  1.00  0.75           H  
ATOM   5640 1HG1 VAL A 354      18.355  41.681 -24.638  1.00  0.75           H  
ATOM   5641 2HG1 VAL A 354      18.532  42.957 -23.432  1.00  0.75           H  
ATOM   5642 3HG1 VAL A 354      18.259  43.389 -25.114  1.00  0.75           H  
ATOM   5643 1HG2 VAL A 354      20.216  41.345 -26.270  1.00  0.75           H  
ATOM   5644 2HG2 VAL A 354      20.100  43.056 -26.741  1.00  0.75           H  
ATOM   5645 3HG2 VAL A 354      21.640  42.389 -26.199  1.00  0.75           H  
ATOM   5646  N   LEU A 355      20.780  44.130 -21.887  1.00  0.74           N  
ATOM   5647  CA  LEU A 355      20.360  44.495 -20.541  1.00  0.74           C  
ATOM   5648  C   LEU A 355      20.468  45.994 -20.352  1.00  0.74           C  
ATOM   5649  O   LEU A 355      19.509  46.626 -19.914  1.00  0.74           O  
ATOM   5650  CB  LEU A 355      21.254  43.790 -19.515  1.00  0.74           C  
ATOM   5651  CG  LEU A 355      21.013  44.024 -17.976  1.00  0.74           C  
ATOM   5652  CD1 LEU A 355      21.447  45.412 -17.641  1.00  0.74           C  
ATOM   5653  CD2 LEU A 355      19.580  43.797 -17.547  1.00  0.74           C  
ATOM   5654  H   LEU A 355      21.568  43.488 -21.993  1.00  0.74           H  
ATOM   5655  HA  LEU A 355      19.325  44.191 -20.400  1.00  0.74           H  
ATOM   5656 1HB  LEU A 355      21.173  42.734 -19.704  1.00  0.74           H  
ATOM   5657 2HB  LEU A 355      22.281  44.072 -19.713  1.00  0.74           H  
ATOM   5658  HG  LEU A 355      21.655  43.349 -17.438  1.00  0.74           H  
ATOM   5659 1HD1 LEU A 355      21.348  45.571 -16.575  1.00  0.74           H  
ATOM   5660 2HD1 LEU A 355      22.474  45.540 -17.945  1.00  0.74           H  
ATOM   5661 3HD1 LEU A 355      20.834  46.116 -18.171  1.00  0.74           H  
ATOM   5662 1HD2 LEU A 355      19.493  43.977 -16.473  1.00  0.74           H  
ATOM   5663 2HD2 LEU A 355      18.916  44.470 -18.083  1.00  0.74           H  
ATOM   5664 3HD2 LEU A 355      19.323  42.782 -17.749  1.00  0.74           H  
ATOM   5665  N   MET A 356      21.623  46.573 -20.678  1.00  0.74           N  
ATOM   5666  CA  MET A 356      21.824  47.999 -20.500  1.00  0.74           C  
ATOM   5667  C   MET A 356      20.797  48.817 -21.254  1.00  0.74           C  
ATOM   5668  O   MET A 356      20.245  49.789 -20.716  1.00  0.74           O  
ATOM   5669  CB  MET A 356      23.207  48.394 -20.979  1.00  0.74           C  
ATOM   5670  CG  MET A 356      24.367  47.934 -20.115  1.00  0.74           C  
ATOM   5671  SD  MET A 356      25.895  48.443 -20.861  1.00  0.74           S  
ATOM   5672  CE  MET A 356      27.055  48.196 -19.576  1.00  0.74           C  
ATOM   5673  H   MET A 356      22.376  46.005 -21.052  1.00  0.74           H  
ATOM   5674  HA  MET A 356      21.727  48.228 -19.442  1.00  0.74           H  
ATOM   5675 1HB  MET A 356      23.367  47.956 -21.965  1.00  0.74           H  
ATOM   5676 2HB  MET A 356      23.256  49.471 -21.099  1.00  0.74           H  
ATOM   5677 1HG  MET A 356      24.308  48.331 -19.115  1.00  0.74           H  
ATOM   5678 2HG  MET A 356      24.360  46.856 -20.036  1.00  0.74           H  
ATOM   5679 1HE  MET A 356      28.012  48.485 -19.941  1.00  0.74           H  
ATOM   5680 2HE  MET A 356      26.795  48.808 -18.734  1.00  0.74           H  
ATOM   5681 3HE  MET A 356      27.074  47.167 -19.271  1.00  0.74           H  
ATOM   5682  N   ASN A 357      20.506  48.421 -22.497  1.00  0.75           N  
ATOM   5683  CA  ASN A 357      19.526  49.149 -23.276  1.00  0.75           C  
ATOM   5684  C   ASN A 357      18.158  49.051 -22.623  1.00  0.75           C  
ATOM   5685  O   ASN A 357      17.444  50.049 -22.507  1.00  0.75           O  
ATOM   5686  CB  ASN A 357      19.477  48.607 -24.695  1.00  0.75           C  
ATOM   5687  CG  ASN A 357      20.673  48.997 -25.515  1.00  0.75           C  
ATOM   5688  OD1 ASN A 357      21.386  49.961 -25.203  1.00  0.75           O  
ATOM   5689  ND2 ASN A 357      20.915  48.261 -26.570  1.00  0.75           N  
ATOM   5690  H   ASN A 357      20.987  47.621 -22.913  1.00  0.75           H  
ATOM   5691  HA  ASN A 357      19.809  50.201 -23.303  1.00  0.75           H  
ATOM   5692 1HB  ASN A 357      19.423  47.516 -24.656  1.00  0.75           H  
ATOM   5693 2HB  ASN A 357      18.575  48.962 -25.188  1.00  0.75           H  
ATOM   5694 1HD2 ASN A 357      21.698  48.467 -27.154  1.00  0.75           H  
ATOM   5695 2HD2 ASN A 357      20.322  47.487 -26.784  1.00  0.75           H  
ATOM   5696  N   CYS A 358      17.804  47.866 -22.131  1.00  0.79           N  
ATOM   5697  CA  CYS A 358      16.498  47.691 -21.523  1.00  0.79           C  
ATOM   5698  C   CYS A 358      16.378  48.495 -20.230  1.00  0.79           C  
ATOM   5699  O   CYS A 358      15.376  49.180 -20.003  1.00  0.79           O  
ATOM   5700  CB  CYS A 358      16.269  46.225 -21.253  1.00  0.79           C  
ATOM   5701  SG  CYS A 358      16.120  45.247 -22.749  1.00  0.79           S  
ATOM   5702  H   CYS A 358      18.427  47.060 -22.229  1.00  0.79           H  
ATOM   5703  HA  CYS A 358      15.743  48.036 -22.222  1.00  0.79           H  
ATOM   5704 1HB  CYS A 358      17.083  45.818 -20.649  1.00  0.79           H  
ATOM   5705 2HB  CYS A 358      15.353  46.116 -20.707  1.00  0.79           H  
ATOM   5706  HG  CYS A 358      17.440  45.318 -23.062  1.00  0.79           H  
ATOM   5707  N   ILE A 359      17.430  48.476 -19.415  1.00  0.85           N  
ATOM   5708  CA  ILE A 359      17.441  49.234 -18.176  1.00  0.85           C  
ATOM   5709  C   ILE A 359      17.305  50.722 -18.443  1.00  0.85           C  
ATOM   5710  O   ILE A 359      16.573  51.418 -17.741  1.00  0.85           O  
ATOM   5711  CB  ILE A 359      18.720  48.965 -17.369  1.00  0.85           C  
ATOM   5712  CG1 ILE A 359      18.747  47.544 -16.837  1.00  0.85           C  
ATOM   5713  CG2 ILE A 359      18.822  49.922 -16.290  1.00  0.85           C  
ATOM   5714  CD1 ILE A 359      17.679  47.242 -15.826  1.00  0.85           C  
ATOM   5715  H   ILE A 359      18.236  47.900 -19.656  1.00  0.85           H  
ATOM   5716  HA  ILE A 359      16.589  48.918 -17.575  1.00  0.85           H  
ATOM   5717  HB  ILE A 359      19.582  49.075 -18.032  1.00  0.85           H  
ATOM   5718 1HG1 ILE A 359      18.610  46.865 -17.663  1.00  0.85           H  
ATOM   5719 2HG1 ILE A 359      19.710  47.360 -16.384  1.00  0.85           H  
ATOM   5720 1HG2 ILE A 359      19.732  49.771 -15.732  1.00  0.85           H  
ATOM   5721 2HG2 ILE A 359      18.822  50.884 -16.726  1.00  0.85           H  
ATOM   5722 3HG2 ILE A 359      17.965  49.813 -15.643  1.00  0.85           H  
ATOM   5723 1HD1 ILE A 359      17.777  46.203 -15.512  1.00  0.85           H  
ATOM   5724 2HD1 ILE A 359      17.796  47.894 -14.963  1.00  0.85           H  
ATOM   5725 3HD1 ILE A 359      16.704  47.404 -16.269  1.00  0.85           H  
ATOM   5726  N   SER A 360      17.997  51.219 -19.466  1.00  0.95           N  
ATOM   5727  CA  SER A 360      17.906  52.627 -19.807  1.00  0.95           C  
ATOM   5728  C   SER A 360      16.493  52.978 -20.303  1.00  0.95           C  
ATOM   5729  O   SER A 360      15.912  53.981 -19.896  1.00  0.95           O  
ATOM   5730  CB  SER A 360      18.930  52.945 -20.878  1.00  0.95           C  
ATOM   5731  OG  SER A 360      20.236  52.750 -20.395  1.00  0.95           O  
ATOM   5732  H   SER A 360      18.614  50.615 -20.009  1.00  0.95           H  
ATOM   5733  HA  SER A 360      18.118  53.215 -18.915  1.00  0.95           H  
ATOM   5734 1HB  SER A 360      18.761  52.306 -21.747  1.00  0.95           H  
ATOM   5735 2HB  SER A 360      18.807  53.977 -21.199  1.00  0.95           H  
ATOM   5736  HG  SER A 360      20.339  51.775 -20.321  1.00  0.95           H  
ATOM   5737  N   ARG A 361      15.903  52.111 -21.131  1.00  1.09           N  
ATOM   5738  CA  ARG A 361      14.566  52.332 -21.691  1.00  1.09           C  
ATOM   5739  C   ARG A 361      13.474  52.386 -20.627  1.00  1.09           C  
ATOM   5740  O   ARG A 361      12.480  53.095 -20.783  1.00  1.09           O  
ATOM   5741  CB  ARG A 361      14.252  51.252 -22.713  1.00  1.09           C  
ATOM   5742  CG  ARG A 361      15.037  51.386 -24.026  1.00  1.09           C  
ATOM   5743  CD  ARG A 361      14.895  50.190 -24.896  1.00  1.09           C  
ATOM   5744  NE  ARG A 361      15.655  50.330 -26.135  1.00  1.09           N  
ATOM   5745  CZ  ARG A 361      15.983  49.315 -26.963  1.00  1.09           C  
ATOM   5746  NH1 ARG A 361      15.629  48.083 -26.677  1.00  1.09           N  
ATOM   5747  NH2 ARG A 361      16.667  49.561 -28.066  1.00  1.09           N  
ATOM   5748  H   ARG A 361      16.418  51.283 -21.431  1.00  1.09           H  
ATOM   5749  HA  ARG A 361      14.577  53.289 -22.212  1.00  1.09           H  
ATOM   5750 1HB  ARG A 361      14.480  50.275 -22.289  1.00  1.09           H  
ATOM   5751 2HB  ARG A 361      13.188  51.267 -22.947  1.00  1.09           H  
ATOM   5752 1HG  ARG A 361      14.644  52.239 -24.578  1.00  1.09           H  
ATOM   5753 2HG  ARG A 361      16.087  51.559 -23.820  1.00  1.09           H  
ATOM   5754 1HD  ARG A 361      15.272  49.317 -24.364  1.00  1.09           H  
ATOM   5755 2HD  ARG A 361      13.847  50.040 -25.149  1.00  1.09           H  
ATOM   5756  HE  ARG A 361      15.950  51.263 -26.398  1.00  1.09           H  
ATOM   5757 1HH1 ARG A 361      15.109  47.891 -25.833  1.00  1.09           H  
ATOM   5758 2HH1 ARG A 361      15.878  47.329 -27.301  1.00  1.09           H  
ATOM   5759 1HH2 ARG A 361      16.941  50.508 -28.291  1.00  1.09           H  
ATOM   5760 2HH2 ARG A 361      16.911  48.804 -28.687  1.00  1.09           H  
ATOM   5761  N   LEU A 362      13.673  51.670 -19.525  1.00  1.26           N  
ATOM   5762  CA  LEU A 362      12.699  51.639 -18.443  1.00  1.26           C  
ATOM   5763  C   LEU A 362      12.838  52.787 -17.429  1.00  1.26           C  
ATOM   5764  O   LEU A 362      12.074  52.834 -16.458  1.00  1.26           O  
ATOM   5765  CB  LEU A 362      12.798  50.309 -17.695  1.00  1.26           C  
ATOM   5766  CG  LEU A 362      12.438  49.051 -18.527  1.00  1.26           C  
ATOM   5767  CD1 LEU A 362      12.675  47.812 -17.685  1.00  1.26           C  
ATOM   5768  CD2 LEU A 362      11.005  49.139 -19.001  1.00  1.26           C  
ATOM   5769  H   LEU A 362      14.501  51.075 -19.468  1.00  1.26           H  
ATOM   5770  HA  LEU A 362      11.708  51.707 -18.888  1.00  1.26           H  
ATOM   5771 1HB  LEU A 362      13.832  50.192 -17.351  1.00  1.26           H  
ATOM   5772 2HB  LEU A 362      12.143  50.342 -16.827  1.00  1.26           H  
ATOM   5773  HG  LEU A 362      13.081  48.996 -19.390  1.00  1.26           H  
ATOM   5774 1HD1 LEU A 362      12.443  46.926 -18.274  1.00  1.26           H  
ATOM   5775 2HD1 LEU A 362      13.718  47.789 -17.378  1.00  1.26           H  
ATOM   5776 3HD1 LEU A 362      12.038  47.837 -16.804  1.00  1.26           H  
ATOM   5777 1HD2 LEU A 362      10.767  48.256 -19.598  1.00  1.26           H  
ATOM   5778 2HD2 LEU A 362      10.336  49.192 -18.139  1.00  1.26           H  
ATOM   5779 3HD2 LEU A 362      10.881  50.033 -19.613  1.00  1.26           H  
ATOM   5780  N   SER A 363      13.803  53.691 -17.626  1.00  1.46           N  
ATOM   5781  CA  SER A 363      14.015  54.785 -16.683  1.00  1.46           C  
ATOM   5782  C   SER A 363      14.728  55.992 -17.292  1.00  1.46           C  
ATOM   5783  O   SER A 363      14.102  57.040 -17.468  1.00  1.46           O  
ATOM   5784  OXT SER A 363      15.955  56.042 -17.213  1.00  1.46           O  
ATOM   5785  CB  SER A 363      14.795  54.278 -15.496  1.00  1.46           C  
ATOM   5786  OG  SER A 363      15.123  55.328 -14.641  1.00  1.46           O  
ATOM   5787  H   SER A 363      14.413  53.628 -18.445  1.00  1.46           H  
ATOM   5788  HA  SER A 363      13.038  55.118 -16.334  1.00  1.46           H  
ATOM   5789 1HB  SER A 363      14.202  53.543 -14.954  1.00  1.46           H  
ATOM   5790 2HB  SER A 363      15.675  53.780 -15.847  1.00  1.46           H  
ATOM   5791  HG  SER A 363      15.592  54.929 -13.868  1.00  1.46           H  
TER    5792
ENDMDL

REMARK ID 498721 MODEL 4 2023-03-18_00000155_1_19
PFRMAT TS
TARGET 2023-03-18_00000155_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   SER A   1       2.019  -0.213  -0.374  1.00  5.70           N  
ATOM      2  CA  SER A   1       3.443   0.030  -0.200  1.00  5.70           C  
ATOM      3  C   SER A   1       3.730   1.486   0.156  1.00  5.70           C  
ATOM      4  O   SER A   1       3.647   2.366  -0.710  1.00  5.70           O  
ATOM      5  CB  SER A   1       4.188  -0.344  -1.467  1.00  5.70           C  
ATOM      6  OG  SER A   1       5.554  -0.072  -1.346  1.00  5.70           O  
ATOM      7 1H   SER A   1       1.879  -1.137  -0.757  1.00  5.70           H  
ATOM      8 2H   SER A   1       1.555  -0.147   0.520  1.00  5.70           H  
ATOM      9 3H   SER A   1       1.650   0.476  -1.013  1.00  5.70           H  
ATOM     10  HA  SER A   1       3.802  -0.598   0.616  1.00  5.70           H  
ATOM     11 1HB  SER A   1       4.042  -1.403  -1.676  1.00  5.70           H  
ATOM     12 2HB  SER A   1       3.776   0.215  -2.304  1.00  5.70           H  
ATOM     13  HG  SER A   1       5.621   0.876  -1.209  1.00  5.70           H  
ATOM     14  N   ASN A   2       4.086   1.711   1.434  1.00  6.16           N  
ATOM     15  CA  ASN A   2       4.388   3.032   2.018  1.00  6.16           C  
ATOM     16  C   ASN A   2       3.116   3.838   2.285  1.00  6.16           C  
ATOM     17  O   ASN A   2       2.316   4.080   1.389  1.00  6.16           O  
ATOM     18  CB  ASN A   2       5.379   3.833   1.176  1.00  6.16           C  
ATOM     19  CG  ASN A   2       5.962   5.042   1.926  1.00  6.16           C  
ATOM     20  OD1 ASN A   2       5.343   5.637   2.821  1.00  6.16           O  
ATOM     21  ND2 ASN A   2       7.163   5.417   1.553  1.00  6.16           N  
ATOM     22  H   ASN A   2       4.148   0.916   2.056  1.00  6.16           H  
ATOM     23  HA  ASN A   2       4.858   2.867   2.989  1.00  6.16           H  
ATOM     24 1HB  ASN A   2       6.195   3.187   0.847  1.00  6.16           H  
ATOM     25 2HB  ASN A   2       4.884   4.217   0.285  1.00  6.16           H  
ATOM     26 1HD2 ASN A   2       7.599   6.205   1.997  1.00  6.16           H  
ATOM     27 2HD2 ASN A   2       7.640   4.926   0.826  1.00  6.16           H  
ATOM     28  N   ALA A   3       2.919   4.260   3.535  1.00  6.31           N  
ATOM     29  CA  ALA A   3       1.733   5.038   3.907  1.00  6.31           C  
ATOM     30  C   ALA A   3       1.615   6.307   3.065  1.00  6.31           C  
ATOM     31  O   ALA A   3       0.513   6.775   2.786  1.00  6.31           O  
ATOM     32  CB  ALA A   3       1.783   5.420   5.372  1.00  6.31           C  
ATOM     33  H   ALA A   3       3.607   4.044   4.242  1.00  6.31           H  
ATOM     34  HA  ALA A   3       0.853   4.422   3.727  1.00  6.31           H  
ATOM     35 1HB  ALA A   3       0.883   5.979   5.629  1.00  6.31           H  
ATOM     36 2HB  ALA A   3       1.840   4.521   5.984  1.00  6.31           H  
ATOM     37 3HB  ALA A   3       2.660   6.042   5.553  1.00  6.31           H  
ATOM     38  N   ASP A   4       2.753   6.859   2.638  1.00  6.02           N  
ATOM     39  CA  ASP A   4       2.771   8.075   1.829  1.00  6.02           C  
ATOM     40  C   ASP A   4       2.013   7.908   0.519  1.00  6.02           C  
ATOM     41  O   ASP A   4       1.500   8.881  -0.031  1.00  6.02           O  
ATOM     42  CB  ASP A   4       4.200   8.513   1.498  1.00  6.02           C  
ATOM     43  CG  ASP A   4       4.976   9.153   2.659  1.00  6.02           C  
ATOM     44  OD1 ASP A   4       4.382   9.492   3.657  1.00  6.02           O  
ATOM     45  OD2 ASP A   4       6.168   9.323   2.511  1.00  6.02           O  
ATOM     46  H   ASP A   4       3.634   6.406   2.866  1.00  6.02           H  
ATOM     47  HA  ASP A   4       2.295   8.872   2.393  1.00  6.02           H  
ATOM     48 1HB  ASP A   4       4.758   7.650   1.146  1.00  6.02           H  
ATOM     49 2HB  ASP A   4       4.165   9.213   0.674  1.00  6.02           H  
ATOM     50  N   SER A   5       1.894   6.669   0.031  1.00  5.33           N  
ATOM     51  CA  SER A   5       1.248   6.382  -1.242  1.00  5.33           C  
ATOM     52  C   SER A   5      -0.263   6.571  -1.165  1.00  5.33           C  
ATOM     53  O   SER A   5      -0.946   6.581  -2.191  1.00  5.33           O  
ATOM     54  CB  SER A   5       1.541   4.947  -1.645  1.00  5.33           C  
ATOM     55  OG  SER A   5       2.920   4.748  -1.880  1.00  5.33           O  
ATOM     56  H   SER A   5       2.263   5.875   0.554  1.00  5.33           H  
ATOM     57  HA  SER A   5       1.647   7.060  -1.994  1.00  5.33           H  
ATOM     58 1HB  SER A   5       1.216   4.289  -0.844  1.00  5.33           H  
ATOM     59 2HB  SER A   5       0.970   4.682  -2.530  1.00  5.33           H  
ATOM     60  HG  SER A   5       3.127   3.837  -1.539  1.00  5.33           H  
ATOM     61  N   PHE A   6      -0.788   6.701   0.052  1.00  4.46           N  
ATOM     62  CA  PHE A   6      -2.209   6.870   0.272  1.00  4.46           C  
ATOM     63  C   PHE A   6      -2.529   8.260   0.816  1.00  4.46           C  
ATOM     64  O   PHE A   6      -3.658   8.521   1.244  1.00  4.46           O  
ATOM     65  CB  PHE A   6      -2.656   5.806   1.252  1.00  4.46           C  
ATOM     66  CG  PHE A   6      -2.353   4.445   0.737  1.00  4.46           C  
ATOM     67  CD1 PHE A   6      -1.185   3.817   1.123  1.00  4.46           C  
ATOM     68  CD2 PHE A   6      -3.204   3.795  -0.132  1.00  4.46           C  
ATOM     69  CE1 PHE A   6      -0.868   2.568   0.658  1.00  4.46           C  
ATOM     70  CE2 PHE A   6      -2.893   2.536  -0.605  1.00  4.46           C  
ATOM     71  CZ  PHE A   6      -1.722   1.921  -0.208  1.00  4.46           C  
ATOM     72  H   PHE A   6      -0.182   6.692   0.874  1.00  4.46           H  
ATOM     73  HA  PHE A   6      -2.732   6.738  -0.676  1.00  4.46           H  
ATOM     74 1HB  PHE A   6      -2.130   5.943   2.202  1.00  4.46           H  
ATOM     75 2HB  PHE A   6      -3.724   5.885   1.438  1.00  4.46           H  
ATOM     76  HD1 PHE A   6      -0.507   4.334   1.801  1.00  4.46           H  
ATOM     77  HD2 PHE A   6      -4.126   4.285  -0.446  1.00  4.46           H  
ATOM     78  HE1 PHE A   6       0.062   2.101   0.976  1.00  4.46           H  
ATOM     79  HE2 PHE A   6      -3.570   2.029  -1.292  1.00  4.46           H  
ATOM     80  HZ  PHE A   6      -1.478   0.930  -0.582  1.00  4.46           H  
ATOM     81  N   ILE A   7      -1.534   9.150   0.814  1.00  3.62           N  
ATOM     82  CA  ILE A   7      -1.705  10.484   1.368  1.00  3.62           C  
ATOM     83  C   ILE A   7      -1.500  11.550   0.293  1.00  3.62           C  
ATOM     84  O   ILE A   7      -0.496  11.549  -0.415  1.00  3.62           O  
ATOM     85  CB  ILE A   7      -0.716  10.699   2.530  1.00  3.62           C  
ATOM     86  CG1 ILE A   7      -0.963   9.656   3.628  1.00  3.62           C  
ATOM     87  CG2 ILE A   7      -0.900  12.082   3.106  1.00  3.62           C  
ATOM     88  CD1 ILE A   7       0.115   9.609   4.687  1.00  3.62           C  
ATOM     89  H   ILE A   7      -0.619   8.906   0.432  1.00  3.62           H  
ATOM     90  HA  ILE A   7      -2.718  10.578   1.753  1.00  3.62           H  
ATOM     91  HB  ILE A   7       0.305  10.577   2.164  1.00  3.62           H  
ATOM     92 1HG1 ILE A   7      -1.916   9.873   4.109  1.00  3.62           H  
ATOM     93 2HG1 ILE A   7      -1.022   8.675   3.177  1.00  3.62           H  
ATOM     94 1HG2 ILE A   7      -0.198  12.242   3.924  1.00  3.62           H  
ATOM     95 2HG2 ILE A   7      -0.730  12.810   2.340  1.00  3.62           H  
ATOM     96 3HG2 ILE A   7      -1.917  12.184   3.476  1.00  3.62           H  
ATOM     97 1HD1 ILE A   7      -0.132   8.845   5.422  1.00  3.62           H  
ATOM     98 2HD1 ILE A   7       1.070   9.369   4.233  1.00  3.62           H  
ATOM     99 3HD1 ILE A   7       0.186  10.576   5.179  1.00  3.62           H  
ATOM    100  N   ARG A   8      -2.453  12.463   0.165  1.00  2.95           N  
ATOM    101  CA  ARG A   8      -2.352  13.516  -0.845  1.00  2.95           C  
ATOM    102  C   ARG A   8      -1.161  14.429  -0.575  1.00  2.95           C  
ATOM    103  O   ARG A   8      -0.813  14.696   0.578  1.00  2.95           O  
ATOM    104  CB  ARG A   8      -3.616  14.357  -0.887  1.00  2.95           C  
ATOM    105  CG  ARG A   8      -4.848  13.667  -1.412  1.00  2.95           C  
ATOM    106  CD  ARG A   8      -6.024  14.576  -1.351  1.00  2.95           C  
ATOM    107  NE  ARG A   8      -6.433  14.856   0.024  1.00  2.95           N  
ATOM    108  CZ  ARG A   8      -7.257  15.860   0.386  1.00  2.95           C  
ATOM    109  NH1 ARG A   8      -7.729  16.677  -0.527  1.00  2.95           N  
ATOM    110  NH2 ARG A   8      -7.595  16.030   1.652  1.00  2.95           N  
ATOM    111  H   ARG A   8      -3.263  12.416   0.766  1.00  2.95           H  
ATOM    112  HA  ARG A   8      -2.213  13.048  -1.822  1.00  2.95           H  
ATOM    113 1HB  ARG A   8      -3.844  14.712   0.108  1.00  2.95           H  
ATOM    114 2HB  ARG A   8      -3.440  15.235  -1.514  1.00  2.95           H  
ATOM    115 1HG  ARG A   8      -4.687  13.375  -2.451  1.00  2.95           H  
ATOM    116 2HG  ARG A   8      -5.055  12.782  -0.810  1.00  2.95           H  
ATOM    117 1HD  ARG A   8      -5.774  15.523  -1.831  1.00  2.95           H  
ATOM    118 2HD  ARG A   8      -6.866  14.117  -1.869  1.00  2.95           H  
ATOM    119  HE  ARG A   8      -6.090  14.247   0.753  1.00  2.95           H  
ATOM    120 1HH1 ARG A   8      -7.476  16.553  -1.495  1.00  2.95           H  
ATOM    121 2HH1 ARG A   8      -8.343  17.432  -0.258  1.00  2.95           H  
ATOM    122 1HH2 ARG A   8      -7.245  15.403   2.361  1.00  2.95           H  
ATOM    123 2HH2 ARG A   8      -8.214  16.787   1.900  1.00  2.95           H  
ATOM    124  N   GLN A   9      -0.583  14.981  -1.639  1.00  2.45           N  
ATOM    125  CA  GLN A   9       0.566  15.888  -1.534  1.00  2.45           C  
ATOM    126  C   GLN A   9       0.258  17.155  -0.724  1.00  2.45           C  
ATOM    127  O   GLN A   9       1.150  17.766  -0.133  1.00  2.45           O  
ATOM    128  CB  GLN A   9       1.025  16.264  -2.949  1.00  2.45           C  
ATOM    129  CG  GLN A   9       0.035  17.150  -3.744  1.00  2.45           C  
ATOM    130  CD  GLN A   9      -1.071  16.348  -4.409  1.00  2.45           C  
ATOM    131  OE1 GLN A   9      -1.484  15.307  -3.880  1.00  2.45           O  
ATOM    132  NE2 GLN A   9      -1.551  16.816  -5.559  1.00  2.45           N  
ATOM    133  H   GLN A   9      -0.919  14.730  -2.559  1.00  2.45           H  
ATOM    134  HA  GLN A   9       1.374  15.354  -1.038  1.00  2.45           H  
ATOM    135 1HB  GLN A   9       1.974  16.795  -2.889  1.00  2.45           H  
ATOM    136 2HB  GLN A   9       1.197  15.356  -3.527  1.00  2.45           H  
ATOM    137 1HG  GLN A   9      -0.411  17.898  -3.111  1.00  2.45           H  
ATOM    138 2HG  GLN A   9       0.594  17.647  -4.534  1.00  2.45           H  
ATOM    139 1HE2 GLN A   9      -2.281  16.326  -6.037  1.00  2.45           H  
ATOM    140 2HE2 GLN A   9      -1.190  17.667  -5.941  1.00  2.45           H  
ATOM    141  N   HIS A  10      -1.027  17.487  -0.625  1.00  2.10           N  
ATOM    142  CA  HIS A  10      -1.499  18.666   0.077  1.00  2.10           C  
ATOM    143  C   HIS A  10      -1.509  18.425   1.578  1.00  2.10           C  
ATOM    144  O   HIS A  10      -1.584  19.360   2.370  1.00  2.10           O  
ATOM    145  CB  HIS A  10      -2.908  19.005  -0.405  1.00  2.10           C  
ATOM    146  CG  HIS A  10      -2.941  19.362  -1.855  1.00  2.10           C  
ATOM    147  ND1 HIS A  10      -2.316  20.481  -2.364  1.00  2.10           N  
ATOM    148  CD2 HIS A  10      -3.506  18.732  -2.910  1.00  2.10           C  
ATOM    149  CE1 HIS A  10      -2.499  20.527  -3.671  1.00  2.10           C  
ATOM    150  NE2 HIS A  10      -3.214  19.474  -4.026  1.00  2.10           N  
ATOM    151  H   HIS A  10      -1.698  16.907  -1.111  1.00  2.10           H  
ATOM    152  HA  HIS A  10      -0.842  19.510  -0.130  1.00  2.10           H  
ATOM    153 1HB  HIS A  10      -3.565  18.148  -0.241  1.00  2.10           H  
ATOM    154 2HB  HIS A  10      -3.308  19.839   0.177  1.00  2.10           H  
ATOM    155  HD1 HIS A  10      -1.794  21.158  -1.842  1.00  2.10           H  
ATOM    156  HD2 HIS A  10      -4.090  17.815  -3.001  1.00  2.10           H  
ATOM    157  HE1 HIS A  10      -2.082  21.342  -4.261  1.00  2.10           H  
ATOM    158  N   LEU A  11      -1.416  17.158   1.963  1.00  1.92           N  
ATOM    159  CA  LEU A  11      -1.394  16.771   3.353  1.00  1.92           C  
ATOM    160  C   LEU A  11       0.056  16.497   3.731  1.00  1.92           C  
ATOM    161  O   LEU A  11       0.520  16.880   4.798  1.00  1.92           O  
ATOM    162  CB  LEU A  11      -2.241  15.527   3.529  1.00  1.92           C  
ATOM    163  CG  LEU A  11      -3.673  15.699   3.116  1.00  1.92           C  
ATOM    164  CD1 LEU A  11      -4.380  14.365   3.249  1.00  1.92           C  
ATOM    165  CD2 LEU A  11      -4.311  16.790   3.952  1.00  1.92           C  
ATOM    166  H   LEU A  11      -1.335  16.422   1.270  1.00  1.92           H  
ATOM    167  HA  LEU A  11      -1.786  17.582   3.966  1.00  1.92           H  
ATOM    168 1HB  LEU A  11      -1.825  14.751   2.918  1.00  1.92           H  
ATOM    169 2HB  LEU A  11      -2.211  15.213   4.570  1.00  1.92           H  
ATOM    170  HG  LEU A  11      -3.714  15.997   2.071  1.00  1.92           H  
ATOM    171 1HD1 LEU A  11      -5.411  14.467   2.939  1.00  1.92           H  
ATOM    172 2HD1 LEU A  11      -3.880  13.631   2.621  1.00  1.92           H  
ATOM    173 3HD1 LEU A  11      -4.343  14.040   4.287  1.00  1.92           H  
ATOM    174 1HD2 LEU A  11      -5.341  16.922   3.631  1.00  1.92           H  
ATOM    175 2HD2 LEU A  11      -4.284  16.516   5.006  1.00  1.92           H  
ATOM    176 3HD2 LEU A  11      -3.765  17.724   3.805  1.00  1.92           H  
ATOM    177  N   ARG A  12       0.809  15.891   2.810  1.00  1.86           N  
ATOM    178  CA  ARG A  12       2.211  15.568   3.078  1.00  1.86           C  
ATOM    179  C   ARG A  12       3.027  16.844   3.323  1.00  1.86           C  
ATOM    180  O   ARG A  12       3.943  16.862   4.146  1.00  1.86           O  
ATOM    181  CB  ARG A  12       2.817  14.772   1.930  1.00  1.86           C  
ATOM    182  CG  ARG A  12       2.255  13.352   1.780  1.00  1.86           C  
ATOM    183  CD  ARG A  12       2.850  12.594   0.656  1.00  1.86           C  
ATOM    184  NE  ARG A  12       4.254  12.282   0.879  1.00  1.86           N  
ATOM    185  CZ  ARG A  12       5.099  11.853  -0.074  1.00  1.86           C  
ATOM    186  NH1 ARG A  12       4.671  11.699  -1.311  1.00  1.86           N  
ATOM    187  NH2 ARG A  12       6.353  11.581   0.235  1.00  1.86           N  
ATOM    188  H   ARG A  12       0.381  15.598   1.933  1.00  1.86           H  
ATOM    189  HA  ARG A  12       2.254  14.953   3.977  1.00  1.86           H  
ATOM    190 1HB  ARG A  12       2.642  15.300   0.997  1.00  1.86           H  
ATOM    191 2HB  ARG A  12       3.895  14.696   2.067  1.00  1.86           H  
ATOM    192 1HG  ARG A  12       2.385  12.784   2.703  1.00  1.86           H  
ATOM    193 2HG  ARG A  12       1.210  13.441   1.552  1.00  1.86           H  
ATOM    194 1HD  ARG A  12       2.304  11.649   0.535  1.00  1.86           H  
ATOM    195 2HD  ARG A  12       2.766  13.175  -0.259  1.00  1.86           H  
ATOM    196  HE  ARG A  12       4.618  12.371   1.823  1.00  1.86           H  
ATOM    197 1HH1 ARG A  12       3.704  11.904  -1.541  1.00  1.86           H  
ATOM    198 2HH1 ARG A  12       5.302  11.371  -2.025  1.00  1.86           H  
ATOM    199 1HH2 ARG A  12       6.674  11.692   1.195  1.00  1.86           H  
ATOM    200 2HH2 ARG A  12       6.989  11.250  -0.470  1.00  1.86           H  
ATOM    201  N   LYS A  13       2.659  17.925   2.629  1.00  1.86           N  
ATOM    202  CA  LYS A  13       3.313  19.225   2.752  1.00  1.86           C  
ATOM    203  C   LYS A  13       2.699  20.120   3.843  1.00  1.86           C  
ATOM    204  O   LYS A  13       3.086  21.284   3.982  1.00  1.86           O  
ATOM    205  CB  LYS A  13       3.250  19.965   1.416  1.00  1.86           C  
ATOM    206  CG  LYS A  13       4.046  19.313   0.289  1.00  1.86           C  
ATOM    207  CD  LYS A  13       3.915  20.110  -1.003  1.00  1.86           C  
ATOM    208  CE  LYS A  13       4.707  19.475  -2.134  1.00  1.86           C  
ATOM    209  NZ  LYS A  13       4.569  20.242  -3.403  1.00  1.86           N  
ATOM    210  H   LYS A  13       1.918  17.835   1.933  1.00  1.86           H  
ATOM    211  HA  LYS A  13       4.357  19.056   3.009  1.00  1.86           H  
ATOM    212 1HB  LYS A  13       2.208  20.022   1.092  1.00  1.86           H  
ATOM    213 2HB  LYS A  13       3.613  20.984   1.542  1.00  1.86           H  
ATOM    214 1HG  LYS A  13       5.095  19.254   0.571  1.00  1.86           H  
ATOM    215 2HG  LYS A  13       3.674  18.302   0.120  1.00  1.86           H  
ATOM    216 1HD  LYS A  13       2.861  20.145  -1.289  1.00  1.86           H  
ATOM    217 2HD  LYS A  13       4.267  21.128  -0.844  1.00  1.86           H  
ATOM    218 1HE  LYS A  13       5.759  19.436  -1.856  1.00  1.86           H  
ATOM    219 2HE  LYS A  13       4.345  18.459  -2.295  1.00  1.86           H  
ATOM    220 1HZ  LYS A  13       5.105  19.793  -4.132  1.00  1.86           H  
ATOM    221 2HZ  LYS A  13       3.593  20.270  -3.668  1.00  1.86           H  
ATOM    222 3HZ  LYS A  13       4.909  21.184  -3.268  1.00  1.86           H  
ATOM    223  N   LEU A  14       1.718  19.609   4.587  1.00  1.93           N  
ATOM    224  CA  LEU A  14       1.025  20.391   5.603  1.00  1.93           C  
ATOM    225  C   LEU A  14       1.691  20.341   6.956  1.00  1.93           C  
ATOM    226  O   LEU A  14       1.808  19.281   7.569  1.00  1.93           O  
ATOM    227  CB  LEU A  14      -0.403  19.852   5.746  1.00  1.93           C  
ATOM    228  CG  LEU A  14      -1.312  20.452   6.789  1.00  1.93           C  
ATOM    229  CD1 LEU A  14      -1.545  21.865   6.496  1.00  1.93           C  
ATOM    230  CD2 LEU A  14      -2.615  19.706   6.738  1.00  1.93           C  
ATOM    231  H   LEU A  14       1.438  18.637   4.474  1.00  1.93           H  
ATOM    232  HA  LEU A  14       0.988  21.426   5.273  1.00  1.93           H  
ATOM    233 1HB  LEU A  14      -0.904  19.949   4.788  1.00  1.93           H  
ATOM    234 2HB  LEU A  14      -0.334  18.802   5.983  1.00  1.93           H  
ATOM    235  HG  LEU A  14      -0.866  20.365   7.775  1.00  1.93           H  
ATOM    236 1HD1 LEU A  14      -2.227  22.295   7.227  1.00  1.93           H  
ATOM    237 2HD1 LEU A  14      -0.602  22.407   6.513  1.00  1.93           H  
ATOM    238 3HD1 LEU A  14      -1.976  21.899   5.524  1.00  1.93           H  
ATOM    239 1HD2 LEU A  14      -3.293  20.123   7.474  1.00  1.93           H  
ATOM    240 2HD2 LEU A  14      -3.043  19.811   5.740  1.00  1.93           H  
ATOM    241 3HD2 LEU A  14      -2.442  18.654   6.952  1.00  1.93           H  
ATOM    242  N   ALA A  15       2.127  21.495   7.442  1.00  2.07           N  
ATOM    243  CA  ALA A  15       2.733  21.505   8.753  1.00  2.07           C  
ATOM    244  C   ALA A  15       1.636  21.121   9.744  1.00  2.07           C  
ATOM    245  O   ALA A  15       0.507  21.578   9.574  1.00  2.07           O  
ATOM    246  CB  ALA A  15       3.302  22.871   9.094  1.00  2.07           C  
ATOM    247  H   ALA A  15       2.039  22.345   6.902  1.00  2.07           H  
ATOM    248  HA  ALA A  15       3.538  20.785   8.757  1.00  2.07           H  
ATOM    249 1HB  ALA A  15       3.743  22.842  10.091  1.00  2.07           H  
ATOM    250 2HB  ALA A  15       4.066  23.141   8.364  1.00  2.07           H  
ATOM    251 3HB  ALA A  15       2.502  23.609   9.074  1.00  2.07           H  
ATOM    252  N   PRO A  16       1.908  20.326  10.783  1.00  2.22           N  
ATOM    253  CA  PRO A  16       0.956  19.993  11.815  1.00  2.22           C  
ATOM    254  C   PRO A  16       0.444  21.250  12.485  1.00  2.22           C  
ATOM    255  O   PRO A  16       1.202  22.210  12.670  1.00  2.22           O  
ATOM    256  CB  PRO A  16       1.789  19.149  12.788  1.00  2.22           C  
ATOM    257  CG  PRO A  16       2.900  18.570  11.942  1.00  2.22           C  
ATOM    258  CD  PRO A  16       3.212  19.637  10.910  1.00  2.22           C  
ATOM    259  HA  PRO A  16       0.130  19.411  11.375  1.00  2.22           H  
ATOM    260 1HB  PRO A  16       2.152  19.785  13.609  1.00  2.22           H  
ATOM    261 2HB  PRO A  16       1.157  18.377  13.247  1.00  2.22           H  
ATOM    262 1HG  PRO A  16       3.768  18.324  12.573  1.00  2.22           H  
ATOM    263 2HG  PRO A  16       2.568  17.627  11.480  1.00  2.22           H  
ATOM    264 1HD  PRO A  16       4.000  20.325  11.249  1.00  2.22           H  
ATOM    265 2HD  PRO A  16       3.477  19.095   9.987  1.00  2.22           H  
ATOM    266  N   TYR A  17      -0.818  21.237  12.883  1.00  2.36           N  
ATOM    267  CA  TYR A  17      -1.385  22.358  13.615  1.00  2.36           C  
ATOM    268  C   TYR A  17      -0.587  22.528  14.892  1.00  2.36           C  
ATOM    269  O   TYR A  17      -0.195  21.532  15.502  1.00  2.36           O  
ATOM    270  CB  TYR A  17      -2.878  22.188  13.892  1.00  2.36           C  
ATOM    271  CG  TYR A  17      -3.441  23.351  14.667  1.00  2.36           C  
ATOM    272  CD1 TYR A  17      -3.660  24.564  14.033  1.00  2.36           C  
ATOM    273  CD2 TYR A  17      -3.755  23.208  16.005  1.00  2.36           C  
ATOM    274  CE1 TYR A  17      -4.173  25.627  14.754  1.00  2.36           C  
ATOM    275  CE2 TYR A  17      -4.271  24.268  16.710  1.00  2.36           C  
ATOM    276  CZ  TYR A  17      -4.475  25.469  16.097  1.00  2.36           C  
ATOM    277  OH  TYR A  17      -4.995  26.519  16.821  1.00  2.36           O  
ATOM    278  H   TYR A  17      -1.398  20.435  12.683  1.00  2.36           H  
ATOM    279  HA  TYR A  17      -1.254  23.262  13.022  1.00  2.36           H  
ATOM    280 1HB  TYR A  17      -3.426  22.104  12.957  1.00  2.36           H  
ATOM    281 2HB  TYR A  17      -3.050  21.278  14.463  1.00  2.36           H  
ATOM    282  HD1 TYR A  17      -3.426  24.680  12.974  1.00  2.36           H  
ATOM    283  HD2 TYR A  17      -3.595  22.254  16.501  1.00  2.36           H  
ATOM    284  HE1 TYR A  17      -4.348  26.572  14.269  1.00  2.36           H  
ATOM    285  HE2 TYR A  17      -4.519  24.157  17.757  1.00  2.36           H  
ATOM    286  HH  TYR A  17      -5.052  27.296  16.266  1.00  2.36           H  
ATOM    287  N   GLN A  18      -0.314  23.774  15.276  1.00  2.41           N  
ATOM    288  CA  GLN A  18       0.487  24.062  16.464  1.00  2.41           C  
ATOM    289  C   GLN A  18      -0.327  24.659  17.632  1.00  2.41           C  
ATOM    290  O   GLN A  18      -0.354  25.880  17.787  1.00  2.41           O  
ATOM    291  CB  GLN A  18       1.600  25.052  16.116  1.00  2.41           C  
ATOM    292  CG  GLN A  18       2.573  24.576  15.040  1.00  2.41           C  
ATOM    293  CD  GLN A  18       3.394  23.373  15.454  1.00  2.41           C  
ATOM    294  OE1 GLN A  18       4.138  23.402  16.445  1.00  2.41           O  
ATOM    295  NE2 GLN A  18       3.275  22.308  14.679  1.00  2.41           N  
ATOM    296  H   GLN A  18      -0.666  24.542  14.720  1.00  2.41           H  
ATOM    297  HA  GLN A  18       0.967  23.144  16.778  1.00  2.41           H  
ATOM    298 1HB  GLN A  18       1.157  25.985  15.774  1.00  2.41           H  
ATOM    299 2HB  GLN A  18       2.179  25.276  17.012  1.00  2.41           H  
ATOM    300 1HG  GLN A  18       2.003  24.301  14.151  1.00  2.41           H  
ATOM    301 2HG  GLN A  18       3.260  25.387  14.803  1.00  2.41           H  
ATOM    302 1HE2 GLN A  18       3.783  21.475  14.879  1.00  2.41           H  
ATOM    303 2HE2 GLN A  18       2.651  22.346  13.865  1.00  2.41           H  
ATOM    304  N   PRO A  19      -1.029  23.838  18.441  1.00  2.35           N  
ATOM    305  CA  PRO A  19      -1.886  24.249  19.531  1.00  2.35           C  
ATOM    306  C   PRO A  19      -1.061  24.726  20.707  1.00  2.35           C  
ATOM    307  O   PRO A  19       0.113  24.377  20.842  1.00  2.35           O  
ATOM    308  CB  PRO A  19      -2.626  22.960  19.899  1.00  2.35           C  
ATOM    309  CG  PRO A  19      -1.660  21.872  19.543  1.00  2.35           C  
ATOM    310  CD  PRO A  19      -0.940  22.367  18.309  1.00  2.35           C  
ATOM    311  HA  PRO A  19      -2.574  25.037  19.185  1.00  2.35           H  
ATOM    312 1HB  PRO A  19      -2.870  22.969  20.978  1.00  2.35           H  
ATOM    313 2HB  PRO A  19      -3.570  22.885  19.359  1.00  2.35           H  
ATOM    314 1HG  PRO A  19      -0.974  21.693  20.386  1.00  2.35           H  
ATOM    315 2HG  PRO A  19      -2.197  20.930  19.365  1.00  2.35           H  
ATOM    316 1HD  PRO A  19       0.091  22.005  18.339  1.00  2.35           H  
ATOM    317 2HD  PRO A  19      -1.483  22.020  17.445  1.00  2.35           H  
ATOM    318  N   ILE A  20      -1.695  25.472  21.588  1.00  2.20           N  
ATOM    319  CA  ILE A  20      -1.074  25.865  22.839  1.00  2.20           C  
ATOM    320  C   ILE A  20      -0.960  24.633  23.727  1.00  2.20           C  
ATOM    321  O   ILE A  20      -1.906  23.850  23.819  1.00  2.20           O  
ATOM    322  CB  ILE A  20      -1.881  26.971  23.533  1.00  2.20           C  
ATOM    323  CG1 ILE A  20      -1.869  28.225  22.672  1.00  2.20           C  
ATOM    324  CG2 ILE A  20      -1.314  27.269  24.903  1.00  2.20           C  
ATOM    325  CD1 ILE A  20      -2.812  29.274  23.166  1.00  2.20           C  
ATOM    326  H   ILE A  20      -2.646  25.753  21.402  1.00  2.20           H  
ATOM    327  HA  ILE A  20      -0.072  26.239  22.637  1.00  2.20           H  
ATOM    328  HB  ILE A  20      -2.917  26.654  23.642  1.00  2.20           H  
ATOM    329 1HG1 ILE A  20      -0.862  28.639  22.660  1.00  2.20           H  
ATOM    330 2HG1 ILE A  20      -2.148  27.958  21.652  1.00  2.20           H  
ATOM    331 1HG2 ILE A  20      -1.906  28.050  25.363  1.00  2.20           H  
ATOM    332 2HG2 ILE A  20      -1.352  26.381  25.530  1.00  2.20           H  
ATOM    333 3HG2 ILE A  20      -0.285  27.603  24.814  1.00  2.20           H  
ATOM    334 1HD1 ILE A  20      -2.776  30.149  22.525  1.00  2.20           H  
ATOM    335 2HD1 ILE A  20      -3.830  28.885  23.176  1.00  2.20           H  
ATOM    336 3HD1 ILE A  20      -2.530  29.560  24.180  1.00  2.20           H  
ATOM    337  N   LEU A  21       0.194  24.444  24.360  1.00  1.99           N  
ATOM    338  CA  LEU A  21       0.387  23.269  25.193  1.00  1.99           C  
ATOM    339  C   LEU A  21      -0.678  23.148  26.282  1.00  1.99           C  
ATOM    340  O   LEU A  21      -1.094  24.163  26.841  1.00  1.99           O  
ATOM    341  CB  LEU A  21       1.739  23.329  25.898  1.00  1.99           C  
ATOM    342  CG  LEU A  21       2.952  23.121  25.054  1.00  1.99           C  
ATOM    343  CD1 LEU A  21       4.194  23.354  25.912  1.00  1.99           C  
ATOM    344  CD2 LEU A  21       2.911  21.706  24.509  1.00  1.99           C  
ATOM    345  H   LEU A  21       0.942  25.115  24.250  1.00  1.99           H  
ATOM    346  HA  LEU A  21       0.394  22.421  24.527  1.00  1.99           H  
ATOM    347 1HB  LEU A  21       1.829  24.301  26.362  1.00  1.99           H  
ATOM    348 2HB  LEU A  21       1.750  22.578  26.688  1.00  1.99           H  
ATOM    349  HG  LEU A  21       2.964  23.832  24.226  1.00  1.99           H  
ATOM    350 1HD1 LEU A  21       5.090  23.198  25.310  1.00  1.99           H  
ATOM    351 2HD1 LEU A  21       4.189  24.372  26.288  1.00  1.99           H  
ATOM    352 3HD1 LEU A  21       4.190  22.664  26.745  1.00  1.99           H  
ATOM    353 1HD2 LEU A  21       3.791  21.526  23.893  1.00  1.99           H  
ATOM    354 2HD2 LEU A  21       2.894  20.998  25.334  1.00  1.99           H  
ATOM    355 3HD2 LEU A  21       2.011  21.577  23.907  1.00  1.99           H  
ATOM    356  N   PRO A  22      -1.164  21.929  26.587  1.00  1.75           N  
ATOM    357  CA  PRO A  22      -2.102  21.648  27.648  1.00  1.75           C  
ATOM    358  C   PRO A  22      -1.538  22.100  28.969  1.00  1.75           C  
ATOM    359  O   PRO A  22      -0.335  21.963  29.219  1.00  1.75           O  
ATOM    360  CB  PRO A  22      -2.240  20.122  27.608  1.00  1.75           C  
ATOM    361  CG  PRO A  22      -1.884  19.744  26.192  1.00  1.75           C  
ATOM    362  CD  PRO A  22      -0.829  20.743  25.761  1.00  1.75           C  
ATOM    363  HA  PRO A  22      -3.060  22.149  27.430  1.00  1.75           H  
ATOM    364 1HB  PRO A  22      -1.573  19.667  28.354  1.00  1.75           H  
ATOM    365 2HB  PRO A  22      -3.263  19.830  27.884  1.00  1.75           H  
ATOM    366 1HG  PRO A  22      -1.521  18.704  26.158  1.00  1.75           H  
ATOM    367 2HG  PRO A  22      -2.782  19.786  25.557  1.00  1.75           H  
ATOM    368 1HD  PRO A  22       0.190  20.385  25.961  1.00  1.75           H  
ATOM    369 2HD  PRO A  22      -1.024  20.925  24.695  1.00  1.75           H  
ATOM    370  N   PHE A  23      -2.417  22.538  29.854  1.00  1.53           N  
ATOM    371  CA  PHE A  23      -2.021  22.962  31.185  1.00  1.53           C  
ATOM    372  C   PHE A  23      -1.295  21.861  31.959  1.00  1.53           C  
ATOM    373  O   PHE A  23      -0.435  22.148  32.790  1.00  1.53           O  
ATOM    374  CB  PHE A  23      -3.276  23.448  31.912  1.00  1.53           C  
ATOM    375  CG  PHE A  23      -4.242  22.344  32.199  1.00  1.53           C  
ATOM    376  CD1 PHE A  23      -4.251  21.667  33.397  1.00  1.53           C  
ATOM    377  CD2 PHE A  23      -5.142  21.966  31.216  1.00  1.53           C  
ATOM    378  CE1 PHE A  23      -5.155  20.633  33.611  1.00  1.53           C  
ATOM    379  CE2 PHE A  23      -6.034  20.941  31.424  1.00  1.53           C  
ATOM    380  CZ  PHE A  23      -6.041  20.273  32.625  1.00  1.53           C  
ATOM    381  H   PHE A  23      -3.390  22.611  29.588  1.00  1.53           H  
ATOM    382  HA  PHE A  23      -1.344  23.807  31.086  1.00  1.53           H  
ATOM    383 1HB  PHE A  23      -2.997  23.913  32.859  1.00  1.53           H  
ATOM    384 2HB  PHE A  23      -3.783  24.201  31.310  1.00  1.53           H  
ATOM    385  HD1 PHE A  23      -3.543  21.957  34.168  1.00  1.53           H  
ATOM    386  HD2 PHE A  23      -5.136  22.494  30.263  1.00  1.53           H  
ATOM    387  HE1 PHE A  23      -5.167  20.096  34.550  1.00  1.53           H  
ATOM    388  HE2 PHE A  23      -6.734  20.657  30.639  1.00  1.53           H  
ATOM    389  HZ  PHE A  23      -6.745  19.457  32.793  1.00  1.53           H  
ATOM    390  N   GLU A  24      -1.565  20.597  31.640  1.00  1.34           N  
ATOM    391  CA  GLU A  24      -0.888  19.491  32.308  1.00  1.34           C  
ATOM    392  C   GLU A  24       0.616  19.492  31.988  1.00  1.34           C  
ATOM    393  O   GLU A  24       1.456  19.142  32.832  1.00  1.34           O  
ATOM    394  CB  GLU A  24      -1.512  18.159  31.893  1.00  1.34           C  
ATOM    395  CG  GLU A  24      -2.928  17.940  32.407  1.00  1.34           C  
ATOM    396  CD  GLU A  24      -3.533  16.636  31.945  1.00  1.34           C  
ATOM    397  OE1 GLU A  24      -3.016  16.062  31.015  1.00  1.34           O  
ATOM    398  OE2 GLU A  24      -4.500  16.204  32.532  1.00  1.34           O  
ATOM    399  H   GLU A  24      -2.268  20.409  30.940  1.00  1.34           H  
ATOM    400  HA  GLU A  24      -1.009  19.614  33.386  1.00  1.34           H  
ATOM    401 1HB  GLU A  24      -1.540  18.098  30.804  1.00  1.34           H  
ATOM    402 2HB  GLU A  24      -0.890  17.339  32.251  1.00  1.34           H  
ATOM    403 1HG  GLU A  24      -2.929  17.977  33.496  1.00  1.34           H  
ATOM    404 2HG  GLU A  24      -3.541  18.756  32.041  1.00  1.34           H  
ATOM    405  N   VAL A  25       0.953  19.879  30.753  1.00  1.19           N  
ATOM    406  CA  VAL A  25       2.331  19.888  30.296  1.00  1.19           C  
ATOM    407  C   VAL A  25       3.025  21.071  30.896  1.00  1.19           C  
ATOM    408  O   VAL A  25       4.148  20.976  31.388  1.00  1.19           O  
ATOM    409  CB  VAL A  25       2.423  20.015  28.773  1.00  1.19           C  
ATOM    410  CG1 VAL A  25       3.876  20.162  28.372  1.00  1.19           C  
ATOM    411  CG2 VAL A  25       1.775  18.825  28.115  1.00  1.19           C  
ATOM    412  H   VAL A  25       0.237  20.223  30.121  1.00  1.19           H  
ATOM    413  HA  VAL A  25       2.824  18.972  30.621  1.00  1.19           H  
ATOM    414  HB  VAL A  25       1.904  20.920  28.458  1.00  1.19           H  
ATOM    415 1HG1 VAL A  25       3.948  20.273  27.298  1.00  1.19           H  
ATOM    416 2HG1 VAL A  25       4.283  21.042  28.861  1.00  1.19           H  
ATOM    417 3HG1 VAL A  25       4.433  19.279  28.681  1.00  1.19           H  
ATOM    418 1HG2 VAL A  25       1.836  18.930  27.034  1.00  1.19           H  
ATOM    419 2HG2 VAL A  25       2.288  17.916  28.422  1.00  1.19           H  
ATOM    420 3HG2 VAL A  25       0.730  18.772  28.418  1.00  1.19           H  
ATOM    421  N   LEU A  26       2.339  22.200  30.855  1.00  1.07           N  
ATOM    422  CA  LEU A  26       2.900  23.428  31.368  1.00  1.07           C  
ATOM    423  C   LEU A  26       3.150  23.291  32.868  1.00  1.07           C  
ATOM    424  O   LEU A  26       4.195  23.701  33.377  1.00  1.07           O  
ATOM    425  CB  LEU A  26       1.923  24.542  31.054  1.00  1.07           C  
ATOM    426  CG  LEU A  26       1.781  24.811  29.549  1.00  1.07           C  
ATOM    427  CD1 LEU A  26       0.636  25.752  29.288  1.00  1.07           C  
ATOM    428  CD2 LEU A  26       3.078  25.385  29.040  1.00  1.07           C  
ATOM    429  H   LEU A  26       1.405  22.198  30.435  1.00  1.07           H  
ATOM    430  HA  LEU A  26       3.845  23.622  30.865  1.00  1.07           H  
ATOM    431 1HB  LEU A  26       0.952  24.299  31.467  1.00  1.07           H  
ATOM    432 2HB  LEU A  26       2.291  25.439  31.510  1.00  1.07           H  
ATOM    433  HG  LEU A  26       1.561  23.875  29.030  1.00  1.07           H  
ATOM    434 1HD1 LEU A  26       0.543  25.924  28.215  1.00  1.07           H  
ATOM    435 2HD1 LEU A  26      -0.286  25.319  29.654  1.00  1.07           H  
ATOM    436 3HD1 LEU A  26       0.811  26.682  29.779  1.00  1.07           H  
ATOM    437 1HD2 LEU A  26       2.997  25.578  27.977  1.00  1.07           H  
ATOM    438 2HD2 LEU A  26       3.289  26.319  29.561  1.00  1.07           H  
ATOM    439 3HD2 LEU A  26       3.881  24.677  29.222  1.00  1.07           H  
ATOM    440  N   SER A  27       2.229  22.627  33.564  1.00  0.98           N  
ATOM    441  CA  SER A  27       2.366  22.400  34.989  1.00  0.98           C  
ATOM    442  C   SER A  27       3.594  21.536  35.246  1.00  0.98           C  
ATOM    443  O   SER A  27       4.411  21.843  36.129  1.00  0.98           O  
ATOM    444  CB  SER A  27       1.134  21.683  35.487  1.00  0.98           C  
ATOM    445  OG  SER A  27       0.017  22.477  35.329  1.00  0.98           O  
ATOM    446  H   SER A  27       1.377  22.310  33.107  1.00  0.98           H  
ATOM    447  HA  SER A  27       2.479  23.356  35.499  1.00  0.98           H  
ATOM    448 1HB  SER A  27       1.001  20.754  34.939  1.00  0.98           H  
ATOM    449 2HB  SER A  27       1.249  21.432  36.523  1.00  0.98           H  
ATOM    450  HG  SER A  27      -0.074  22.600  34.368  1.00  0.98           H  
ATOM    451  N   SER A  28       3.764  20.484  34.424  1.00  0.91           N  
ATOM    452  CA  SER A  28       4.889  19.575  34.569  1.00  0.91           C  
ATOM    453  C   SER A  28       6.208  20.311  34.349  1.00  0.91           C  
ATOM    454  O   SER A  28       7.161  20.127  35.107  1.00  0.91           O  
ATOM    455  CB  SER A  28       4.759  18.435  33.572  1.00  0.91           C  
ATOM    456  OG  SER A  28       3.618  17.652  33.844  1.00  0.91           O  
ATOM    457  H   SER A  28       3.058  20.268  33.717  1.00  0.91           H  
ATOM    458  HA  SER A  28       4.879  19.169  35.580  1.00  0.91           H  
ATOM    459 1HB  SER A  28       4.698  18.831  32.564  1.00  0.91           H  
ATOM    460 2HB  SER A  28       5.650  17.814  33.623  1.00  0.91           H  
ATOM    461  HG  SER A  28       2.839  18.210  33.597  1.00  0.91           H  
ATOM    462  N   ARG A  29       6.240  21.192  33.342  1.00  0.86           N  
ATOM    463  CA  ARG A  29       7.423  21.991  33.029  1.00  0.86           C  
ATOM    464  C   ARG A  29       7.800  22.923  34.180  1.00  0.86           C  
ATOM    465  O   ARG A  29       8.983  23.138  34.454  1.00  0.86           O  
ATOM    466  CB  ARG A  29       7.192  22.806  31.759  1.00  0.86           C  
ATOM    467  CG  ARG A  29       7.184  21.994  30.450  1.00  0.86           C  
ATOM    468  CD  ARG A  29       6.893  22.853  29.263  1.00  0.86           C  
ATOM    469  NE  ARG A  29       6.842  22.085  28.020  1.00  0.86           N  
ATOM    470  CZ  ARG A  29       7.915  21.778  27.266  1.00  0.86           C  
ATOM    471  NH1 ARG A  29       9.109  22.182  27.635  1.00  0.86           N  
ATOM    472  NH2 ARG A  29       7.777  21.073  26.155  1.00  0.86           N  
ATOM    473  H   ARG A  29       5.415  21.284  32.751  1.00  0.86           H  
ATOM    474  HA  ARG A  29       8.254  21.311  32.851  1.00  0.86           H  
ATOM    475 1HB  ARG A  29       6.233  23.313  31.831  1.00  0.86           H  
ATOM    476 2HB  ARG A  29       7.959  23.573  31.677  1.00  0.86           H  
ATOM    477 1HG  ARG A  29       8.162  21.537  30.307  1.00  0.86           H  
ATOM    478 2HG  ARG A  29       6.433  21.215  30.507  1.00  0.86           H  
ATOM    479 1HD  ARG A  29       5.926  23.329  29.403  1.00  0.86           H  
ATOM    480 2HD  ARG A  29       7.662  23.616  29.164  1.00  0.86           H  
ATOM    481  HE  ARG A  29       5.940  21.757  27.707  1.00  0.86           H  
ATOM    482 1HH1 ARG A  29       9.221  22.720  28.483  1.00  0.86           H  
ATOM    483 2HH1 ARG A  29       9.915  21.954  27.072  1.00  0.86           H  
ATOM    484 1HH2 ARG A  29       6.868  20.750  25.858  1.00  0.86           H  
ATOM    485 2HH2 ARG A  29       8.590  20.852  25.599  1.00  0.86           H  
ATOM    486  N   LEU A  30       6.787  23.456  34.865  1.00  0.83           N  
ATOM    487  CA  LEU A  30       6.990  24.351  35.996  1.00  0.83           C  
ATOM    488  C   LEU A  30       7.245  23.630  37.320  1.00  0.83           C  
ATOM    489  O   LEU A  30       7.839  24.203  38.235  1.00  0.83           O  
ATOM    490  CB  LEU A  30       5.769  25.240  36.186  1.00  0.83           C  
ATOM    491  CG  LEU A  30       5.458  26.211  35.084  1.00  0.83           C  
ATOM    492  CD1 LEU A  30       4.201  26.897  35.439  1.00  0.83           C  
ATOM    493  CD2 LEU A  30       6.587  27.165  34.943  1.00  0.83           C  
ATOM    494  H   LEU A  30       5.833  23.266  34.557  1.00  0.83           H  
ATOM    495  HA  LEU A  30       7.853  24.978  35.778  1.00  0.83           H  
ATOM    496 1HB  LEU A  30       4.897  24.594  36.309  1.00  0.83           H  
ATOM    497 2HB  LEU A  30       5.903  25.817  37.096  1.00  0.83           H  
ATOM    498  HG  LEU A  30       5.313  25.699  34.145  1.00  0.83           H  
ATOM    499 1HD1 LEU A  30       3.964  27.606  34.684  1.00  0.83           H  
ATOM    500 2HD1 LEU A  30       3.402  26.165  35.524  1.00  0.83           H  
ATOM    501 3HD1 LEU A  30       4.333  27.415  36.380  1.00  0.83           H  
ATOM    502 1HD2 LEU A  30       6.368  27.898  34.165  1.00  0.83           H  
ATOM    503 2HD2 LEU A  30       6.736  27.660  35.879  1.00  0.83           H  
ATOM    504 3HD2 LEU A  30       7.496  26.622  34.682  1.00  0.83           H  
ATOM    505  N   GLY A  31       6.775  22.388  37.443  1.00  0.82           N  
ATOM    506  CA  GLY A  31       6.881  21.662  38.702  1.00  0.82           C  
ATOM    507  C   GLY A  31       5.720  22.010  39.639  1.00  0.82           C  
ATOM    508  O   GLY A  31       5.826  21.875  40.860  1.00  0.82           O  
ATOM    509  H   GLY A  31       6.287  21.954  36.663  1.00  0.82           H  
ATOM    510 1HA  GLY A  31       6.879  20.591  38.495  1.00  0.82           H  
ATOM    511 2HA  GLY A  31       7.829  21.897  39.182  1.00  0.82           H  
ATOM    512  N   ARG A  32       4.629  22.504  39.058  1.00  0.83           N  
ATOM    513  CA  ARG A  32       3.431  22.903  39.792  1.00  0.83           C  
ATOM    514  C   ARG A  32       2.299  21.912  39.528  1.00  0.83           C  
ATOM    515  O   ARG A  32       2.396  21.098  38.610  1.00  0.83           O  
ATOM    516  CB  ARG A  32       2.982  24.311  39.411  1.00  0.83           C  
ATOM    517  CG  ARG A  32       3.900  25.494  39.823  1.00  0.83           C  
ATOM    518  CD  ARG A  32       3.261  26.813  39.423  1.00  0.83           C  
ATOM    519  NE  ARG A  32       4.027  28.007  39.824  1.00  0.83           N  
ATOM    520  CZ  ARG A  32       3.933  28.608  41.028  1.00  0.83           C  
ATOM    521  NH1 ARG A  32       3.157  28.125  41.975  1.00  0.83           N  
ATOM    522  NH2 ARG A  32       4.631  29.694  41.238  1.00  0.83           N  
ATOM    523  H   ARG A  32       4.616  22.552  38.039  1.00  0.83           H  
ATOM    524  HA  ARG A  32       3.652  22.895  40.860  1.00  0.83           H  
ATOM    525 1HB  ARG A  32       2.868  24.352  38.331  1.00  0.83           H  
ATOM    526 2HB  ARG A  32       2.006  24.496  39.841  1.00  0.83           H  
ATOM    527 1HG  ARG A  32       4.045  25.485  40.903  1.00  0.83           H  
ATOM    528 2HG  ARG A  32       4.867  25.402  39.322  1.00  0.83           H  
ATOM    529 1HD  ARG A  32       3.168  26.837  38.349  1.00  0.83           H  
ATOM    530 2HD  ARG A  32       2.264  26.882  39.865  1.00  0.83           H  
ATOM    531  HE  ARG A  32       4.650  28.474  39.144  1.00  0.83           H  
ATOM    532 1HH1 ARG A  32       2.617  27.290  41.808  1.00  0.83           H  
ATOM    533 2HH1 ARG A  32       3.102  28.596  42.867  1.00  0.83           H  
ATOM    534 1HH2 ARG A  32       5.204  30.052  40.466  1.00  0.83           H  
ATOM    535 2HH2 ARG A  32       4.584  30.175  42.120  1.00  0.83           H  
ATOM    536  N   LYS A  33       1.247  21.921  40.349  1.00  0.84           N  
ATOM    537  CA  LYS A  33       0.119  21.040  40.060  1.00  0.84           C  
ATOM    538  C   LYS A  33      -0.750  21.748  39.034  1.00  0.84           C  
ATOM    539  O   LYS A  33      -0.747  22.970  39.003  1.00  0.84           O  
ATOM    540  CB  LYS A  33      -0.701  20.749  41.328  1.00  0.84           C  
ATOM    541  CG  LYS A  33      -0.000  19.953  42.391  1.00  0.84           C  
ATOM    542  CD  LYS A  33      -0.951  19.711  43.556  1.00  0.84           C  
ATOM    543  CE  LYS A  33      -0.312  18.889  44.656  1.00  0.84           C  
ATOM    544  NZ  LYS A  33      -1.251  18.677  45.790  1.00  0.84           N  
ATOM    545  H   LYS A  33       1.166  22.581  41.139  1.00  0.84           H  
ATOM    546  HA  LYS A  33       0.501  20.110  39.641  1.00  0.84           H  
ATOM    547 1HB  LYS A  33      -0.983  21.702  41.791  1.00  0.84           H  
ATOM    548 2HB  LYS A  33      -1.626  20.240  41.088  1.00  0.84           H  
ATOM    549 1HG  LYS A  33       0.335  19.001  41.984  1.00  0.84           H  
ATOM    550 2HG  LYS A  33       0.867  20.513  42.745  1.00  0.84           H  
ATOM    551 1HD  LYS A  33      -1.261  20.676  43.969  1.00  0.84           H  
ATOM    552 2HD  LYS A  33      -1.847  19.196  43.199  1.00  0.84           H  
ATOM    553 1HE  LYS A  33      -0.017  17.921  44.255  1.00  0.84           H  
ATOM    554 2HE  LYS A  33       0.576  19.406  45.023  1.00  0.84           H  
ATOM    555 1HZ  LYS A  33      -0.802  18.126  46.506  1.00  0.84           H  
ATOM    556 2HZ  LYS A  33      -1.523  19.572  46.173  1.00  0.84           H  
ATOM    557 3HZ  LYS A  33      -2.076  18.192  45.455  1.00  0.84           H  
ATOM    558  N   PRO A  34      -1.558  21.061  38.217  1.00  0.85           N  
ATOM    559  CA  PRO A  34      -2.504  21.697  37.308  1.00  0.85           C  
ATOM    560  C   PRO A  34      -3.503  22.543  38.088  1.00  0.85           C  
ATOM    561  O   PRO A  34      -4.003  23.558  37.610  1.00  0.85           O  
ATOM    562  CB  PRO A  34      -3.151  20.492  36.617  1.00  0.85           C  
ATOM    563  CG  PRO A  34      -2.895  19.312  37.540  1.00  0.85           C  
ATOM    564  CD  PRO A  34      -1.546  19.594  38.165  1.00  0.85           C  
ATOM    565  HA  PRO A  34      -1.965  22.325  36.590  1.00  0.85           H  
ATOM    566 1HB  PRO A  34      -4.221  20.687  36.485  1.00  0.85           H  
ATOM    567 2HB  PRO A  34      -2.709  20.347  35.623  1.00  0.85           H  
ATOM    568 1HG  PRO A  34      -3.705  19.232  38.284  1.00  0.85           H  
ATOM    569 2HG  PRO A  34      -2.904  18.376  36.961  1.00  0.85           H  
ATOM    570 1HD  PRO A  34      -1.512  19.127  39.146  1.00  0.85           H  
ATOM    571 2HD  PRO A  34      -0.724  19.251  37.515  1.00  0.85           H  
ATOM    572  N   GLU A  35      -3.686  22.182  39.353  1.00  0.85           N  
ATOM    573  CA  GLU A  35      -4.558  22.860  40.294  1.00  0.85           C  
ATOM    574  C   GLU A  35      -4.052  24.270  40.607  1.00  0.85           C  
ATOM    575  O   GLU A  35      -4.809  25.123  41.070  1.00  0.85           O  
ATOM    576  CB  GLU A  35      -4.623  22.043  41.584  1.00  0.85           C  
ATOM    577  CG  GLU A  35      -5.293  20.683  41.434  1.00  0.85           C  
ATOM    578  CD  GLU A  35      -5.271  19.844  42.706  1.00  0.85           C  
ATOM    579  OE1 GLU A  35      -4.650  20.248  43.666  1.00  0.85           O  
ATOM    580  OE2 GLU A  35      -5.873  18.796  42.706  1.00  0.85           O  
ATOM    581  H   GLU A  35      -3.225  21.352  39.681  1.00  0.85           H  
ATOM    582  HA  GLU A  35      -5.555  22.934  39.856  1.00  0.85           H  
ATOM    583 1HB  GLU A  35      -3.613  21.884  41.963  1.00  0.85           H  
ATOM    584 2HB  GLU A  35      -5.170  22.605  42.340  1.00  0.85           H  
ATOM    585 1HG  GLU A  35      -6.329  20.832  41.127  1.00  0.85           H  
ATOM    586 2HG  GLU A  35      -4.785  20.136  40.639  1.00  0.85           H  
ATOM    587  N   ASP A  36      -2.750  24.490  40.403  1.00  0.86           N  
ATOM    588  CA  ASP A  36      -2.098  25.748  40.696  1.00  0.86           C  
ATOM    589  C   ASP A  36      -1.991  26.640  39.462  1.00  0.86           C  
ATOM    590  O   ASP A  36      -1.411  27.725  39.551  1.00  0.86           O  
ATOM    591  CB  ASP A  36      -0.658  25.498  41.164  1.00  0.86           C  
ATOM    592  CG  ASP A  36      -0.492  24.715  42.479  1.00  0.86           C  
ATOM    593  OD1 ASP A  36      -1.180  25.018  43.430  1.00  0.86           O  
ATOM    594  OD2 ASP A  36       0.332  23.785  42.507  1.00  0.86           O  
ATOM    595  H   ASP A  36      -2.176  23.764  39.988  1.00  0.86           H  
ATOM    596  HA  ASP A  36      -2.665  26.270  41.466  1.00  0.86           H  
ATOM    597 1HB  ASP A  36      -0.146  24.958  40.381  1.00  0.86           H  
ATOM    598 2HB  ASP A  36      -0.152  26.454  41.270  1.00  0.86           H  
ATOM    599  N   ILE A  37      -2.499  26.190  38.305  1.00  0.85           N  
ATOM    600  CA  ILE A  37      -2.328  26.987  37.096  1.00  0.85           C  
ATOM    601  C   ILE A  37      -3.611  27.654  36.623  1.00  0.85           C  
ATOM    602  O   ILE A  37      -4.650  27.011  36.451  1.00  0.85           O  
ATOM    603  CB  ILE A  37      -1.747  26.148  35.932  1.00  0.85           C  
ATOM    604  CG1 ILE A  37      -0.432  25.480  36.347  1.00  0.85           C  
ATOM    605  CG2 ILE A  37      -1.519  27.038  34.693  1.00  0.85           C  
ATOM    606  CD1 ILE A  37       0.640  26.413  36.761  1.00  0.85           C  
ATOM    607  H   ILE A  37      -2.997  25.301  38.243  1.00  0.85           H  
ATOM    608  HA  ILE A  37      -1.610  27.770  37.311  1.00  0.85           H  
ATOM    609  HB  ILE A  37      -2.447  25.348  35.685  1.00  0.85           H  
ATOM    610 1HG1 ILE A  37      -0.631  24.785  37.163  1.00  0.85           H  
ATOM    611 2HG1 ILE A  37      -0.057  24.921  35.499  1.00  0.85           H  
ATOM    612 1HG2 ILE A  37      -1.118  26.433  33.883  1.00  0.85           H  
ATOM    613 2HG2 ILE A  37      -2.457  27.482  34.373  1.00  0.85           H  
ATOM    614 3HG2 ILE A  37      -0.812  27.831  34.943  1.00  0.85           H  
ATOM    615 1HD1 ILE A  37       1.517  25.837  37.012  1.00  0.85           H  
ATOM    616 2HD1 ILE A  37       0.869  27.093  35.942  1.00  0.85           H  
ATOM    617 3HD1 ILE A  37       0.315  26.984  37.625  1.00  0.85           H  
ATOM    618  N   VAL A  38      -3.509  28.950  36.377  1.00  0.86           N  
ATOM    619  CA  VAL A  38      -4.608  29.736  35.854  1.00  0.86           C  
ATOM    620  C   VAL A  38      -4.411  29.883  34.347  1.00  0.86           C  
ATOM    621  O   VAL A  38      -3.354  30.316  33.890  1.00  0.86           O  
ATOM    622  CB  VAL A  38      -4.635  31.117  36.518  1.00  0.86           C  
ATOM    623  CG1 VAL A  38      -5.725  31.937  35.944  1.00  0.86           C  
ATOM    624  CG2 VAL A  38      -4.806  30.980  38.018  1.00  0.86           C  
ATOM    625  H   VAL A  38      -2.615  29.403  36.566  1.00  0.86           H  
ATOM    626  HA  VAL A  38      -5.546  29.219  36.048  1.00  0.86           H  
ATOM    627  HB  VAL A  38      -3.716  31.611  36.308  1.00  0.86           H  
ATOM    628 1HG1 VAL A  38      -5.722  32.934  36.398  1.00  0.86           H  
ATOM    629 2HG1 VAL A  38      -5.562  32.015  34.894  1.00  0.86           H  
ATOM    630 3HG1 VAL A  38      -6.677  31.449  36.130  1.00  0.86           H  
ATOM    631 1HG2 VAL A  38      -4.808  31.968  38.471  1.00  0.86           H  
ATOM    632 2HG2 VAL A  38      -5.749  30.481  38.234  1.00  0.86           H  
ATOM    633 3HG2 VAL A  38      -3.977  30.393  38.426  1.00  0.86           H  
ATOM    634  N   LYS A  39      -5.390  29.447  33.566  1.00  0.87           N  
ATOM    635  CA  LYS A  39      -5.233  29.468  32.116  1.00  0.87           C  
ATOM    636  C   LYS A  39      -5.934  30.645  31.453  1.00  0.87           C  
ATOM    637  O   LYS A  39      -7.160  30.642  31.324  1.00  0.87           O  
ATOM    638  CB  LYS A  39      -5.758  28.147  31.542  1.00  0.87           C  
ATOM    639  CG  LYS A  39      -5.640  27.988  30.034  1.00  0.87           C  
ATOM    640  CD  LYS A  39      -6.127  26.599  29.584  1.00  0.87           C  
ATOM    641  CE  LYS A  39      -6.179  26.475  28.054  1.00  0.87           C  
ATOM    642  NZ  LYS A  39      -4.835  26.641  27.436  1.00  0.87           N  
ATOM    643  H   LYS A  39      -6.242  29.096  33.981  1.00  0.87           H  
ATOM    644  HA  LYS A  39      -4.174  29.545  31.883  1.00  0.87           H  
ATOM    645 1HB  LYS A  39      -5.217  27.318  32.000  1.00  0.87           H  
ATOM    646 2HB  LYS A  39      -6.809  28.033  31.805  1.00  0.87           H  
ATOM    647 1HG  LYS A  39      -6.214  28.762  29.521  1.00  0.87           H  
ATOM    648 2HG  LYS A  39      -4.592  28.095  29.752  1.00  0.87           H  
ATOM    649 1HD  LYS A  39      -5.453  25.837  29.976  1.00  0.87           H  
ATOM    650 2HD  LYS A  39      -7.125  26.417  29.982  1.00  0.87           H  
ATOM    651 1HE  LYS A  39      -6.566  25.492  27.797  1.00  0.87           H  
ATOM    652 2HE  LYS A  39      -6.852  27.232  27.652  1.00  0.87           H  
ATOM    653 1HZ  LYS A  39      -4.900  26.551  26.437  1.00  0.87           H  
ATOM    654 2HZ  LYS A  39      -4.467  27.579  27.655  1.00  0.87           H  
ATOM    655 3HZ  LYS A  39      -4.200  25.954  27.789  1.00  0.87           H  
ATOM    656  N   LEU A  40      -5.161  31.657  31.040  1.00  0.89           N  
ATOM    657  CA  LEU A  40      -5.721  32.832  30.393  1.00  0.89           C  
ATOM    658  C   LEU A  40      -5.084  33.006  29.005  1.00  0.89           C  
ATOM    659  O   LEU A  40      -5.126  34.084  28.408  1.00  0.89           O  
ATOM    660  CB  LEU A  40      -5.518  34.076  31.270  1.00  0.89           C  
ATOM    661  CG  LEU A  40      -6.228  34.019  32.628  1.00  0.89           C  
ATOM    662  CD1 LEU A  40      -5.824  35.216  33.449  1.00  0.89           C  
ATOM    663  CD2 LEU A  40      -7.747  33.949  32.449  1.00  0.89           C  
ATOM    664  H   LEU A  40      -4.148  31.649  31.170  1.00  0.89           H  
ATOM    665  HA  LEU A  40      -6.785  32.671  30.265  1.00  0.89           H  
ATOM    666 1HB  LEU A  40      -4.452  34.200  31.459  1.00  0.89           H  
ATOM    667 2HB  LEU A  40      -5.881  34.951  30.748  1.00  0.89           H  
ATOM    668  HG  LEU A  40      -5.904  33.148  33.136  1.00  0.89           H  
ATOM    669 1HD1 LEU A  40      -6.297  35.168  34.431  1.00  0.89           H  
ATOM    670 2HD1 LEU A  40      -4.742  35.219  33.566  1.00  0.89           H  
ATOM    671 3HD1 LEU A  40      -6.141  36.129  32.937  1.00  0.89           H  
ATOM    672 1HD2 LEU A  40      -8.226  33.890  33.418  1.00  0.89           H  
ATOM    673 2HD2 LEU A  40      -8.098  34.820  31.941  1.00  0.89           H  
ATOM    674 3HD2 LEU A  40      -8.009  33.066  31.866  1.00  0.89           H  
ATOM    675  N   ASP A  41      -4.480  31.928  28.497  1.00  0.91           N  
ATOM    676  CA  ASP A  41      -3.798  31.944  27.196  1.00  0.91           C  
ATOM    677  C   ASP A  41      -4.640  31.492  26.001  1.00  0.91           C  
ATOM    678  O   ASP A  41      -4.141  31.398  24.879  1.00  0.91           O  
ATOM    679  CB  ASP A  41      -2.554  31.071  27.268  1.00  0.91           C  
ATOM    680  CG  ASP A  41      -2.868  29.613  27.558  1.00  0.91           C  
ATOM    681  OD1 ASP A  41      -4.019  29.291  27.721  1.00  0.91           O  
ATOM    682  OD2 ASP A  41      -1.969  28.830  27.670  1.00  0.91           O  
ATOM    683  H   ASP A  41      -4.489  31.081  29.044  1.00  0.91           H  
ATOM    684  HA  ASP A  41      -3.483  32.968  27.004  1.00  0.91           H  
ATOM    685 1HB  ASP A  41      -2.012  31.130  26.327  1.00  0.91           H  
ATOM    686 2HB  ASP A  41      -1.896  31.436  28.037  1.00  0.91           H  
ATOM    687  N   ALA A  42      -5.927  31.285  26.203  1.00  0.93           N  
ATOM    688  CA  ALA A  42      -6.773  30.821  25.112  1.00  0.93           C  
ATOM    689  C   ALA A  42      -8.110  31.508  25.170  1.00  0.93           C  
ATOM    690  O   ALA A  42      -8.626  31.821  26.245  1.00  0.93           O  
ATOM    691  CB  ALA A  42      -6.952  29.311  25.186  1.00  0.93           C  
ATOM    692  H   ALA A  42      -6.299  31.399  27.133  1.00  0.93           H  
ATOM    693  HA  ALA A  42      -6.298  31.080  24.168  1.00  0.93           H  
ATOM    694 1HB  ALA A  42      -7.574  28.969  24.359  1.00  0.93           H  
ATOM    695 2HB  ALA A  42      -5.973  28.831  25.131  1.00  0.93           H  
ATOM    696 3HB  ALA A  42      -7.433  29.051  26.128  1.00  0.93           H  
ATOM    697  N   ASN A  43      -8.722  31.696  24.009  1.00  0.92           N  
ATOM    698  CA  ASN A  43     -10.004  32.381  23.945  1.00  0.92           C  
ATOM    699  C   ASN A  43     -11.174  31.421  24.192  1.00  0.92           C  
ATOM    700  O   ASN A  43     -12.023  31.201  23.328  1.00  0.92           O  
ATOM    701  CB  ASN A  43     -10.130  33.080  22.611  1.00  0.92           C  
ATOM    702  CG  ASN A  43      -9.083  34.084  22.389  1.00  0.92           C  
ATOM    703  OD1 ASN A  43      -8.694  34.805  23.297  1.00  0.92           O  
ATOM    704  ND2 ASN A  43      -8.609  34.157  21.175  1.00  0.92           N  
ATOM    705  H   ASN A  43      -8.281  31.392  23.153  1.00  0.92           H  
ATOM    706  HA  ASN A  43     -10.036  33.134  24.735  1.00  0.92           H  
ATOM    707 1HB  ASN A  43     -10.091  32.353  21.808  1.00  0.92           H  
ATOM    708 2HB  ASN A  43     -11.065  33.593  22.570  1.00  0.92           H  
ATOM    709 1HD2 ASN A  43      -7.898  34.821  20.951  1.00  0.92           H  
ATOM    710 2HD2 ASN A  43      -8.962  33.545  20.466  1.00  0.92           H  
ATOM    711  N   GLU A  44     -11.183  30.851  25.385  1.00  0.89           N  
ATOM    712  CA  GLU A  44     -12.182  29.901  25.866  1.00  0.89           C  
ATOM    713  C   GLU A  44     -12.999  30.613  26.916  1.00  0.89           C  
ATOM    714  O   GLU A  44     -12.673  31.742  27.263  1.00  0.89           O  
ATOM    715  CB  GLU A  44     -11.523  28.650  26.454  1.00  0.89           C  
ATOM    716  CG  GLU A  44     -10.667  27.863  25.462  1.00  0.89           C  
ATOM    717  CD  GLU A  44     -10.010  26.629  26.068  1.00  0.89           C  
ATOM    718  OE1 GLU A  44     -10.206  26.382  27.235  1.00  0.89           O  
ATOM    719  OE2 GLU A  44      -9.304  25.948  25.360  1.00  0.89           O  
ATOM    720  H   GLU A  44     -10.420  31.122  26.003  1.00  0.89           H  
ATOM    721  HA  GLU A  44     -12.839  29.616  25.042  1.00  0.89           H  
ATOM    722 1HB  GLU A  44     -10.885  28.939  27.292  1.00  0.89           H  
ATOM    723 2HB  GLU A  44     -12.291  27.981  26.844  1.00  0.89           H  
ATOM    724 1HG  GLU A  44     -11.295  27.554  24.627  1.00  0.89           H  
ATOM    725 2HG  GLU A  44      -9.899  28.524  25.071  1.00  0.89           H  
ATOM    726  N   ASN A  45     -14.072  29.997  27.397  1.00  0.85           N  
ATOM    727  CA  ASN A  45     -14.871  30.606  28.461  1.00  0.85           C  
ATOM    728  C   ASN A  45     -14.642  29.844  29.783  1.00  0.85           C  
ATOM    729  O   ASN A  45     -15.077  28.701  29.891  1.00  0.85           O  
ATOM    730  CB  ASN A  45     -16.329  30.629  28.074  1.00  0.85           C  
ATOM    731  CG  ASN A  45     -17.221  31.359  29.036  1.00  0.85           C  
ATOM    732  OD1 ASN A  45     -17.024  31.396  30.263  1.00  0.85           O  
ATOM    733  ND2 ASN A  45     -18.226  31.982  28.466  1.00  0.85           N  
ATOM    734  H   ASN A  45     -14.315  29.080  27.048  1.00  0.85           H  
ATOM    735  HA  ASN A  45     -14.581  31.645  28.568  1.00  0.85           H  
ATOM    736 1HB  ASN A  45     -16.411  31.111  27.111  1.00  0.85           H  
ATOM    737 2HB  ASN A  45     -16.695  29.610  27.952  1.00  0.85           H  
ATOM    738 1HD2 ASN A  45     -18.889  32.496  29.013  1.00  0.85           H  
ATOM    739 2HD2 ASN A  45     -18.309  31.957  27.452  1.00  0.85           H  
ATOM    740  N   PRO A  46     -13.894  30.411  30.759  1.00  0.80           N  
ATOM    741  CA  PRO A  46     -13.571  29.858  32.073  1.00  0.80           C  
ATOM    742  C   PRO A  46     -14.771  29.531  32.964  1.00  0.80           C  
ATOM    743  O   PRO A  46     -14.619  28.817  33.956  1.00  0.80           O  
ATOM    744  CB  PRO A  46     -12.697  30.955  32.692  1.00  0.80           C  
ATOM    745  CG  PRO A  46     -12.106  31.653  31.505  1.00  0.80           C  
ATOM    746  CD  PRO A  46     -13.195  31.683  30.502  1.00  0.80           C  
ATOM    747  HA  PRO A  46     -12.973  28.949  31.921  1.00  0.80           H  
ATOM    748 1HB  PRO A  46     -13.315  31.613  33.321  1.00  0.80           H  
ATOM    749 2HB  PRO A  46     -11.933  30.509  33.344  1.00  0.80           H  
ATOM    750 1HG  PRO A  46     -11.700  32.625  31.723  1.00  0.80           H  
ATOM    751 2HG  PRO A  46     -11.255  31.061  31.141  1.00  0.80           H  
ATOM    752 1HD  PRO A  46     -13.862  32.552  30.643  1.00  0.80           H  
ATOM    753 2HD  PRO A  46     -12.688  31.689  29.563  1.00  0.80           H  
ATOM    754  N   TYR A  47     -15.942  30.088  32.671  1.00  0.76           N  
ATOM    755  CA  TYR A  47     -17.102  29.808  33.506  1.00  0.76           C  
ATOM    756  C   TYR A  47     -17.649  28.458  33.087  1.00  0.76           C  
ATOM    757  O   TYR A  47     -17.537  28.074  31.927  1.00  0.76           O  
ATOM    758  CB  TYR A  47     -18.128  30.914  33.358  1.00  0.76           C  
ATOM    759  CG  TYR A  47     -17.683  32.218  33.982  1.00  0.76           C  
ATOM    760  CD1 TYR A  47     -16.731  32.995  33.349  1.00  0.76           C  
ATOM    761  CD2 TYR A  47     -18.250  32.658  35.167  1.00  0.76           C  
ATOM    762  CE1 TYR A  47     -16.342  34.177  33.912  1.00  0.76           C  
ATOM    763  CE2 TYR A  47     -17.849  33.868  35.713  1.00  0.76           C  
ATOM    764  CZ  TYR A  47     -16.885  34.616  35.067  1.00  0.76           C  
ATOM    765  OH  TYR A  47     -16.434  35.822  35.570  1.00  0.76           O  
ATOM    766  H   TYR A  47     -16.074  30.658  31.836  1.00  0.76           H  
ATOM    767  HA  TYR A  47     -16.790  29.745  34.547  1.00  0.76           H  
ATOM    768 1HB  TYR A  47     -18.344  31.081  32.315  1.00  0.76           H  
ATOM    769 2HB  TYR A  47     -19.061  30.607  33.832  1.00  0.76           H  
ATOM    770  HD1 TYR A  47     -16.281  32.664  32.413  1.00  0.76           H  
ATOM    771  HD2 TYR A  47     -19.009  32.055  35.665  1.00  0.76           H  
ATOM    772  HE1 TYR A  47     -15.595  34.784  33.447  1.00  0.76           H  
ATOM    773  HE2 TYR A  47     -18.288  34.222  36.644  1.00  0.76           H  
ATOM    774  HH  TYR A  47     -15.525  36.033  35.183  1.00  0.76           H  
ATOM    775  N   GLY A  48     -18.226  27.713  34.016  1.00  0.74           N  
ATOM    776  CA  GLY A  48     -18.707  26.403  33.625  1.00  0.74           C  
ATOM    777  C   GLY A  48     -20.080  26.465  32.969  1.00  0.74           C  
ATOM    778  O   GLY A  48     -20.656  27.550  32.831  1.00  0.74           O  
ATOM    779  H   GLY A  48     -18.324  28.042  34.964  1.00  0.74           H  
ATOM    780 1HA  GLY A  48     -17.974  25.982  32.938  1.00  0.74           H  
ATOM    781 2HA  GLY A  48     -18.743  25.761  34.505  1.00  0.74           H  
ATOM    782  N   PRO A  49     -20.607  25.305  32.558  1.00  0.72           N  
ATOM    783  CA  PRO A  49     -21.899  25.096  31.948  1.00  0.72           C  
ATOM    784  C   PRO A  49     -23.004  25.596  32.867  1.00  0.72           C  
ATOM    785  O   PRO A  49     -22.808  25.634  34.079  1.00  0.72           O  
ATOM    786  CB  PRO A  49     -21.957  23.571  31.825  1.00  0.72           C  
ATOM    787  CG  PRO A  49     -20.536  23.117  31.787  1.00  0.72           C  
ATOM    788  CD  PRO A  49     -19.791  24.067  32.663  1.00  0.72           C  
ATOM    789  HA  PRO A  49     -21.890  25.577  30.961  1.00  0.72           H  
ATOM    790 1HB  PRO A  49     -22.514  23.162  32.677  1.00  0.72           H  
ATOM    791 2HB  PRO A  49     -22.512  23.289  30.940  1.00  0.72           H  
ATOM    792 1HG  PRO A  49     -20.457  22.077  32.129  1.00  0.72           H  
ATOM    793 2HG  PRO A  49     -20.166  23.142  30.751  1.00  0.72           H  
ATOM    794 1HD  PRO A  49     -19.724  23.706  33.694  1.00  0.72           H  
ATOM    795 2HD  PRO A  49     -18.809  24.187  32.195  1.00  0.72           H  
ATOM    796  N   PRO A  50     -24.166  25.983  32.354  1.00  0.72           N  
ATOM    797  CA  PRO A  50     -25.302  26.347  33.160  1.00  0.72           C  
ATOM    798  C   PRO A  50     -25.638  25.133  34.008  1.00  0.72           C  
ATOM    799  O   PRO A  50     -25.555  24.015  33.502  1.00  0.72           O  
ATOM    800  CB  PRO A  50     -26.392  26.585  32.103  1.00  0.72           C  
ATOM    801  CG  PRO A  50     -25.623  26.932  30.814  1.00  0.72           C  
ATOM    802  CD  PRO A  50     -24.322  26.174  30.908  1.00  0.72           C  
ATOM    803  HA  PRO A  50     -25.086  27.233  33.739  1.00  0.72           H  
ATOM    804 1HB  PRO A  50     -27.030  25.697  32.005  1.00  0.72           H  
ATOM    805 2HB  PRO A  50     -27.063  27.400  32.435  1.00  0.72           H  
ATOM    806 1HG  PRO A  50     -26.210  26.599  29.950  1.00  0.72           H  
ATOM    807 2HG  PRO A  50     -25.496  27.986  30.675  1.00  0.72           H  
ATOM    808 1HD  PRO A  50     -24.318  25.237  30.382  1.00  0.72           H  
ATOM    809 2HD  PRO A  50     -23.561  26.857  30.538  1.00  0.72           H  
ATOM    810  N   PRO A  51     -26.086  25.286  35.260  1.00  0.71           N  
ATOM    811  CA  PRO A  51     -26.554  24.201  36.099  1.00  0.71           C  
ATOM    812  C   PRO A  51     -27.599  23.373  35.363  1.00  0.71           C  
ATOM    813  O   PRO A  51     -27.674  22.159  35.531  1.00  0.71           O  
ATOM    814  CB  PRO A  51     -27.160  24.946  37.285  1.00  0.71           C  
ATOM    815  CG  PRO A  51     -26.350  26.223  37.357  1.00  0.71           C  
ATOM    816  CD  PRO A  51     -26.079  26.593  35.909  1.00  0.71           C  
ATOM    817  HA  PRO A  51     -25.699  23.580  36.405  1.00  0.71           H  
ATOM    818 1HB  PRO A  51     -28.236  25.132  37.104  1.00  0.71           H  
ATOM    819 2HB  PRO A  51     -27.087  24.333  38.194  1.00  0.71           H  
ATOM    820 1HG  PRO A  51     -26.920  27.000  37.890  1.00  0.71           H  
ATOM    821 2HG  PRO A  51     -25.426  26.053  37.929  1.00  0.71           H  
ATOM    822 1HD  PRO A  51     -26.870  27.248  35.495  1.00  0.71           H  
ATOM    823 2HD  PRO A  51     -25.078  27.036  35.864  1.00  0.71           H  
ATOM    824  N   GLU A  52     -28.391  24.028  34.514  1.00  0.71           N  
ATOM    825  CA  GLU A  52     -29.425  23.345  33.755  1.00  0.71           C  
ATOM    826  C   GLU A  52     -28.853  22.406  32.690  1.00  0.71           C  
ATOM    827  O   GLU A  52     -29.514  21.460  32.266  1.00  0.71           O  
ATOM    828  CB  GLU A  52     -30.370  24.375  33.161  1.00  0.71           C  
ATOM    829  CG  GLU A  52     -31.148  25.170  34.240  1.00  0.71           C  
ATOM    830  CD  GLU A  52     -30.438  26.415  34.789  1.00  0.71           C  
ATOM    831  OE1 GLU A  52     -29.422  26.805  34.265  1.00  0.71           O  
ATOM    832  OE2 GLU A  52     -30.924  26.955  35.756  1.00  0.71           O  
ATOM    833  H   GLU A  52     -28.294  25.026  34.405  1.00  0.71           H  
ATOM    834  HA  GLU A  52     -30.002  22.736  34.454  1.00  0.71           H  
ATOM    835 1HB  GLU A  52     -29.806  25.083  32.546  1.00  0.71           H  
ATOM    836 2HB  GLU A  52     -31.092  23.880  32.513  1.00  0.71           H  
ATOM    837 1HG  GLU A  52     -32.105  25.471  33.828  1.00  0.71           H  
ATOM    838 2HG  GLU A  52     -31.351  24.497  35.072  1.00  0.71           H  
ATOM    839  N   VAL A  53     -27.613  22.643  32.284  1.00  0.70           N  
ATOM    840  CA  VAL A  53     -26.921  21.773  31.359  1.00  0.70           C  
ATOM    841  C   VAL A  53     -26.417  20.595  32.119  1.00  0.70           C  
ATOM    842  O   VAL A  53     -26.492  19.458  31.663  1.00  0.70           O  
ATOM    843  CB  VAL A  53     -25.765  22.454  30.645  1.00  0.70           C  
ATOM    844  CG1 VAL A  53     -25.018  21.413  29.926  1.00  0.70           C  
ATOM    845  CG2 VAL A  53     -26.322  23.445  29.659  1.00  0.70           C  
ATOM    846  H   VAL A  53     -27.095  23.421  32.673  1.00  0.70           H  
ATOM    847  HA  VAL A  53     -27.625  21.432  30.602  1.00  0.70           H  
ATOM    848  HB  VAL A  53     -25.104  22.943  31.349  1.00  0.70           H  
ATOM    849 1HG1 VAL A  53     -24.205  21.843  29.379  1.00  0.70           H  
ATOM    850 2HG1 VAL A  53     -24.629  20.689  30.640  1.00  0.70           H  
ATOM    851 3HG1 VAL A  53     -25.693  20.925  29.265  1.00  0.70           H  
ATOM    852 1HG2 VAL A  53     -25.529  23.911  29.098  1.00  0.70           H  
ATOM    853 2HG2 VAL A  53     -26.956  22.928  28.978  1.00  0.70           H  
ATOM    854 3HG2 VAL A  53     -26.898  24.200  30.182  1.00  0.70           H  
ATOM    855  N   MET A  54     -25.882  20.875  33.294  1.00  0.70           N  
ATOM    856  CA  MET A  54     -25.361  19.809  34.117  1.00  0.70           C  
ATOM    857  C   MET A  54     -26.503  18.826  34.415  1.00  0.70           C  
ATOM    858  O   MET A  54     -26.340  17.609  34.255  1.00  0.70           O  
ATOM    859  CB  MET A  54     -24.775  20.419  35.379  1.00  0.70           C  
ATOM    860  CG  MET A  54     -23.544  21.273  35.112  1.00  0.70           C  
ATOM    861  SD  MET A  54     -22.914  22.081  36.581  1.00  0.70           S  
ATOM    862  CE  MET A  54     -21.549  22.990  35.882  1.00  0.70           C  
ATOM    863  H   MET A  54     -25.840  21.849  33.601  1.00  0.70           H  
ATOM    864  HA  MET A  54     -24.585  19.279  33.567  1.00  0.70           H  
ATOM    865 1HB  MET A  54     -25.512  21.031  35.875  1.00  0.70           H  
ATOM    866 2HB  MET A  54     -24.495  19.624  36.070  1.00  0.70           H  
ATOM    867 1HG  MET A  54     -22.754  20.668  34.677  1.00  0.70           H  
ATOM    868 2HG  MET A  54     -23.820  22.050  34.393  1.00  0.70           H  
ATOM    869 1HE  MET A  54     -21.048  23.558  36.664  1.00  0.70           H  
ATOM    870 2HE  MET A  54     -20.846  22.293  35.431  1.00  0.70           H  
ATOM    871 3HE  MET A  54     -21.918  23.666  35.126  1.00  0.70           H  
ATOM    872  N   GLU A  55     -27.679  19.356  34.791  1.00  0.69           N  
ATOM    873  CA  GLU A  55     -28.839  18.505  35.035  1.00  0.69           C  
ATOM    874  C   GLU A  55     -29.321  17.822  33.754  1.00  0.69           C  
ATOM    875  O   GLU A  55     -29.685  16.636  33.774  1.00  0.69           O  
ATOM    876  CB  GLU A  55     -29.999  19.297  35.658  1.00  0.69           C  
ATOM    877  CG  GLU A  55     -29.771  19.739  37.116  1.00  0.69           C  
ATOM    878  CD  GLU A  55     -30.958  20.483  37.722  1.00  0.69           C  
ATOM    879  OE1 GLU A  55     -31.897  20.761  37.011  1.00  0.69           O  
ATOM    880  OE2 GLU A  55     -30.921  20.756  38.902  1.00  0.69           O  
ATOM    881  H   GLU A  55     -27.755  20.365  34.923  1.00  0.69           H  
ATOM    882  HA  GLU A  55     -28.546  17.728  35.740  1.00  0.69           H  
ATOM    883 1HB  GLU A  55     -30.176  20.197  35.065  1.00  0.69           H  
ATOM    884 2HB  GLU A  55     -30.908  18.699  35.624  1.00  0.69           H  
ATOM    885 1HG  GLU A  55     -29.560  18.858  37.720  1.00  0.69           H  
ATOM    886 2HG  GLU A  55     -28.892  20.383  37.145  1.00  0.69           H  
ATOM    887  N   ALA A  56     -29.309  18.551  32.627  1.00  0.69           N  
ATOM    888  CA  ALA A  56     -29.752  17.972  31.371  1.00  0.69           C  
ATOM    889  C   ALA A  56     -28.895  16.775  30.999  1.00  0.69           C  
ATOM    890  O   ALA A  56     -29.413  15.767  30.531  1.00  0.69           O  
ATOM    891  CB  ALA A  56     -29.709  19.008  30.268  1.00  0.69           C  
ATOM    892  H   ALA A  56     -29.036  19.533  32.637  1.00  0.69           H  
ATOM    893  HA  ALA A  56     -30.779  17.630  31.502  1.00  0.69           H  
ATOM    894 1HB  ALA A  56     -30.074  18.577  29.377  1.00  0.69           H  
ATOM    895 2HB  ALA A  56     -30.339  19.843  30.543  1.00  0.69           H  
ATOM    896 3HB  ALA A  56     -28.687  19.350  30.125  1.00  0.69           H  
ATOM    897  N   LEU A  57     -27.578  16.878  31.234  1.00  0.70           N  
ATOM    898  CA  LEU A  57     -26.657  15.782  30.966  1.00  0.70           C  
ATOM    899  C   LEU A  57     -26.848  14.634  31.943  1.00  0.70           C  
ATOM    900  O   LEU A  57     -26.888  13.468  31.547  1.00  0.70           O  
ATOM    901  CB  LEU A  57     -25.212  16.280  31.057  1.00  0.70           C  
ATOM    902  CG  LEU A  57     -24.736  17.172  29.947  1.00  0.70           C  
ATOM    903  CD1 LEU A  57     -23.397  17.778  30.311  1.00  0.70           C  
ATOM    904  CD2 LEU A  57     -24.599  16.326  28.722  1.00  0.70           C  
ATOM    905  H   LEU A  57     -27.207  17.756  31.594  1.00  0.70           H  
ATOM    906  HA  LEU A  57     -26.843  15.423  29.961  1.00  0.70           H  
ATOM    907 1HB  LEU A  57     -25.105  16.840  31.987  1.00  0.70           H  
ATOM    908 2HB  LEU A  57     -24.551  15.418  31.098  1.00  0.70           H  
ATOM    909  HG  LEU A  57     -25.448  17.983  29.777  1.00  0.70           H  
ATOM    910 1HD1 LEU A  57     -23.060  18.411  29.494  1.00  0.70           H  
ATOM    911 2HD1 LEU A  57     -23.514  18.378  31.214  1.00  0.70           H  
ATOM    912 3HD1 LEU A  57     -22.672  16.989  30.485  1.00  0.70           H  
ATOM    913 1HD2 LEU A  57     -24.234  16.912  27.896  1.00  0.70           H  
ATOM    914 2HD2 LEU A  57     -23.892  15.528  28.925  1.00  0.70           H  
ATOM    915 3HD2 LEU A  57     -25.568  15.905  28.465  1.00  0.70           H  
ATOM    916  N   GLY A  58     -27.034  14.969  33.221  1.00  0.71           N  
ATOM    917  CA  GLY A  58     -27.228  13.988  34.283  1.00  0.71           C  
ATOM    918  C   GLY A  58     -28.454  13.116  34.035  1.00  0.71           C  
ATOM    919  O   GLY A  58     -28.493  11.949  34.427  1.00  0.71           O  
ATOM    920  H   GLY A  58     -26.994  15.953  33.487  1.00  0.71           H  
ATOM    921 1HA  GLY A  58     -26.339  13.364  34.366  1.00  0.71           H  
ATOM    922 2HA  GLY A  58     -27.341  14.514  35.230  1.00  0.71           H  
ATOM    923  N   SER A  59     -29.437  13.684  33.346  1.00  0.74           N  
ATOM    924  CA  SER A  59     -30.686  13.020  33.032  1.00  0.74           C  
ATOM    925  C   SER A  59     -30.635  12.135  31.774  1.00  0.74           C  
ATOM    926  O   SER A  59     -31.628  11.474  31.449  1.00  0.74           O  
ATOM    927  CB  SER A  59     -31.757  14.072  32.849  1.00  0.74           C  
ATOM    928  OG  SER A  59     -31.940  14.813  34.028  1.00  0.74           O  
ATOM    929  H   SER A  59     -29.337  14.667  33.088  1.00  0.74           H  
ATOM    930  HA  SER A  59     -30.952  12.390  33.879  1.00  0.74           H  
ATOM    931 1HB  SER A  59     -31.467  14.745  32.037  1.00  0.74           H  
ATOM    932 2HB  SER A  59     -32.690  13.594  32.565  1.00  0.74           H  
ATOM    933  HG  SER A  59     -31.139  15.380  34.108  1.00  0.74           H  
ATOM    934  N   ILE A  60     -29.510  12.101  31.051  1.00  0.80           N  
ATOM    935  CA  ILE A  60     -29.480  11.282  29.842  1.00  0.80           C  
ATOM    936  C   ILE A  60     -29.119   9.846  30.175  1.00  0.80           C  
ATOM    937  O   ILE A  60     -27.970   9.518  30.457  1.00  0.80           O  
ATOM    938  CB  ILE A  60     -28.459  11.805  28.826  1.00  0.80           C  
ATOM    939  CG1 ILE A  60     -28.800  13.191  28.436  1.00  0.80           C  
ATOM    940  CG2 ILE A  60     -28.414  10.892  27.594  1.00  0.80           C  
ATOM    941  CD1 ILE A  60     -27.740  13.838  27.641  1.00  0.80           C  
ATOM    942  H   ILE A  60     -28.685  12.634  31.330  1.00  0.80           H  
ATOM    943  HA  ILE A  60     -30.467  11.298  29.383  1.00  0.80           H  
ATOM    944  HB  ILE A  60     -27.473  11.833  29.295  1.00  0.80           H  
ATOM    945 1HG1 ILE A  60     -29.722  13.188  27.866  1.00  0.80           H  
ATOM    946 2HG1 ILE A  60     -28.954  13.765  29.333  1.00  0.80           H  
ATOM    947 1HG2 ILE A  60     -27.677  11.271  26.891  1.00  0.80           H  
ATOM    948 2HG2 ILE A  60     -28.140   9.893  27.906  1.00  0.80           H  
ATOM    949 3HG2 ILE A  60     -29.392  10.868  27.116  1.00  0.80           H  
ATOM    950 1HD1 ILE A  60     -28.036  14.857  27.402  1.00  0.80           H  
ATOM    951 2HD1 ILE A  60     -26.821  13.852  28.220  1.00  0.80           H  
ATOM    952 3HD1 ILE A  60     -27.583  13.276  26.733  1.00  0.80           H  
ATOM    953  N   ARG A  61     -30.109   8.973  30.094  1.00  0.87           N  
ATOM    954  CA  ARG A  61     -29.932   7.580  30.477  1.00  0.87           C  
ATOM    955  C   ARG A  61     -29.111   6.778  29.478  1.00  0.87           C  
ATOM    956  O   ARG A  61     -28.406   5.840  29.855  1.00  0.87           O  
ATOM    957  CB  ARG A  61     -31.283   6.912  30.630  1.00  0.87           C  
ATOM    958  CG  ARG A  61     -32.103   7.385  31.803  1.00  0.87           C  
ATOM    959  CD  ARG A  61     -33.438   6.722  31.839  1.00  0.87           C  
ATOM    960  NE  ARG A  61     -34.240   7.182  32.965  1.00  0.87           N  
ATOM    961  CZ  ARG A  61     -35.518   6.820  33.202  1.00  0.87           C  
ATOM    962  NH1 ARG A  61     -36.129   5.988  32.387  1.00  0.87           N  
ATOM    963  NH2 ARG A  61     -36.157   7.303  34.254  1.00  0.87           N  
ATOM    964  H   ARG A  61     -31.029   9.307  29.834  1.00  0.87           H  
ATOM    965  HA  ARG A  61     -29.420   7.557  31.439  1.00  0.87           H  
ATOM    966 1HB  ARG A  61     -31.870   7.088  29.737  1.00  0.87           H  
ATOM    967 2HB  ARG A  61     -31.145   5.835  30.729  1.00  0.87           H  
ATOM    968 1HG  ARG A  61     -31.576   7.154  32.728  1.00  0.87           H  
ATOM    969 2HG  ARG A  61     -32.251   8.466  31.728  1.00  0.87           H  
ATOM    970 1HD  ARG A  61     -33.978   6.948  30.920  1.00  0.87           H  
ATOM    971 2HD  ARG A  61     -33.309   5.643  31.927  1.00  0.87           H  
ATOM    972  HE  ARG A  61     -33.806   7.828  33.613  1.00  0.87           H  
ATOM    973 1HH1 ARG A  61     -35.642   5.619  31.583  1.00  0.87           H  
ATOM    974 2HH1 ARG A  61     -37.085   5.718  32.566  1.00  0.87           H  
ATOM    975 1HH2 ARG A  61     -35.688   7.943  34.880  1.00  0.87           H  
ATOM    976 2HH2 ARG A  61     -37.112   7.032  34.431  1.00  0.87           H  
ATOM    977  N   PHE A  62     -29.230   7.130  28.201  1.00  0.95           N  
ATOM    978  CA  PHE A  62     -28.584   6.348  27.163  1.00  0.95           C  
ATOM    979  C   PHE A  62     -27.774   7.225  26.185  1.00  0.95           C  
ATOM    980  O   PHE A  62     -28.136   7.319  25.014  1.00  0.95           O  
ATOM    981  CB  PHE A  62     -29.670   5.600  26.400  1.00  0.95           C  
ATOM    982  CG  PHE A  62     -30.570   4.799  27.294  1.00  0.95           C  
ATOM    983  CD1 PHE A  62     -31.880   5.209  27.490  1.00  0.95           C  
ATOM    984  CD2 PHE A  62     -30.129   3.679  27.962  1.00  0.95           C  
ATOM    985  CE1 PHE A  62     -32.728   4.511  28.326  1.00  0.95           C  
ATOM    986  CE2 PHE A  62     -30.969   2.977  28.800  1.00  0.95           C  
ATOM    987  CZ  PHE A  62     -32.274   3.394  28.983  1.00  0.95           C  
ATOM    988  H   PHE A  62     -29.794   7.931  27.961  1.00  0.95           H  
ATOM    989  HA  PHE A  62     -27.939   5.612  27.628  1.00  0.95           H  
ATOM    990 1HB  PHE A  62     -30.274   6.291  25.816  1.00  0.95           H  
ATOM    991 2HB  PHE A  62     -29.203   4.907  25.722  1.00  0.95           H  
ATOM    992  HD1 PHE A  62     -32.238   6.100  26.975  1.00  0.95           H  
ATOM    993  HD2 PHE A  62     -29.104   3.353  27.831  1.00  0.95           H  
ATOM    994  HE1 PHE A  62     -33.755   4.847  28.467  1.00  0.95           H  
ATOM    995  HE2 PHE A  62     -30.601   2.093  29.322  1.00  0.95           H  
ATOM    996  HZ  PHE A  62     -32.937   2.840  29.646  1.00  0.95           H  
ATOM    997  N   PRO A  63     -26.643   7.829  26.607  1.00  1.02           N  
ATOM    998  CA  PRO A  63     -25.839   8.799  25.859  1.00  1.02           C  
ATOM    999  C   PRO A  63     -25.187   8.225  24.608  1.00  1.02           C  
ATOM   1000  O   PRO A  63     -24.717   8.966  23.748  1.00  1.02           O  
ATOM   1001  CB  PRO A  63     -24.776   9.217  26.880  1.00  1.02           C  
ATOM   1002  CG  PRO A  63     -24.683   8.051  27.839  1.00  1.02           C  
ATOM   1003  CD  PRO A  63     -26.088   7.514  27.941  1.00  1.02           C  
ATOM   1004  HA  PRO A  63     -26.474   9.654  25.588  1.00  1.02           H  
ATOM   1005 1HB  PRO A  63     -23.826   9.426  26.368  1.00  1.02           H  
ATOM   1006 2HB  PRO A  63     -25.085  10.150  27.379  1.00  1.02           H  
ATOM   1007 1HG  PRO A  63     -23.972   7.302  27.458  1.00  1.02           H  
ATOM   1008 2HG  PRO A  63     -24.296   8.392  28.811  1.00  1.02           H  
ATOM   1009 1HD  PRO A  63     -26.033   6.441  28.129  1.00  1.02           H  
ATOM   1010 2HD  PRO A  63     -26.632   8.048  28.731  1.00  1.02           H  
ATOM   1011  N   TYR A  64     -25.131   6.905  24.529  1.00  1.07           N  
ATOM   1012  CA  TYR A  64     -24.522   6.201  23.414  1.00  1.07           C  
ATOM   1013  C   TYR A  64     -25.477   6.007  22.233  1.00  1.07           C  
ATOM   1014  O   TYR A  64     -25.075   5.523  21.173  1.00  1.07           O  
ATOM   1015  CB  TYR A  64     -24.039   4.854  23.920  1.00  1.07           C  
ATOM   1016  CG  TYR A  64     -25.167   4.024  24.476  1.00  1.07           C  
ATOM   1017  CD1 TYR A  64     -25.905   3.209  23.637  1.00  1.07           C  
ATOM   1018  CD2 TYR A  64     -25.483   4.099  25.822  1.00  1.07           C  
ATOM   1019  CE1 TYR A  64     -26.941   2.455  24.141  1.00  1.07           C  
ATOM   1020  CE2 TYR A  64     -26.521   3.348  26.325  1.00  1.07           C  
ATOM   1021  CZ  TYR A  64     -27.247   2.524  25.486  1.00  1.07           C  
ATOM   1022  OH  TYR A  64     -28.279   1.768  25.979  1.00  1.07           O  
ATOM   1023  H   TYR A  64     -25.530   6.354  25.270  1.00  1.07           H  
ATOM   1024  HA  TYR A  64     -23.670   6.785  23.064  1.00  1.07           H  
ATOM   1025 1HB  TYR A  64     -23.567   4.299  23.108  1.00  1.07           H  
ATOM   1026 2HB  TYR A  64     -23.298   4.999  24.704  1.00  1.07           H  
ATOM   1027  HD1 TYR A  64     -25.662   3.160  22.577  1.00  1.07           H  
ATOM   1028  HD2 TYR A  64     -24.910   4.751  26.482  1.00  1.07           H  
ATOM   1029  HE1 TYR A  64     -27.518   1.812  23.478  1.00  1.07           H  
ATOM   1030  HE2 TYR A  64     -26.766   3.404  27.386  1.00  1.07           H  
ATOM   1031  HH  TYR A  64     -28.665   1.250  25.268  1.00  1.07           H  
ATOM   1032  N   VAL A  65     -26.744   6.365  22.417  1.00  1.07           N  
ATOM   1033  CA  VAL A  65     -27.744   6.202  21.371  1.00  1.07           C  
ATOM   1034  C   VAL A  65     -27.689   7.366  20.403  1.00  1.07           C  
ATOM   1035  O   VAL A  65     -27.614   8.514  20.816  1.00  1.07           O  
ATOM   1036  CB  VAL A  65     -29.140   6.089  21.987  1.00  1.07           C  
ATOM   1037  CG1 VAL A  65     -30.205   6.018  20.907  1.00  1.07           C  
ATOM   1038  CG2 VAL A  65     -29.169   4.862  22.859  1.00  1.07           C  
ATOM   1039  H   VAL A  65     -27.039   6.765  23.310  1.00  1.07           H  
ATOM   1040  HA  VAL A  65     -27.531   5.283  20.827  1.00  1.07           H  
ATOM   1041  HB  VAL A  65     -29.338   6.973  22.597  1.00  1.07           H  
ATOM   1042 1HG1 VAL A  65     -31.186   5.940  21.372  1.00  1.07           H  
ATOM   1043 2HG1 VAL A  65     -30.171   6.916  20.299  1.00  1.07           H  
ATOM   1044 3HG1 VAL A  65     -30.032   5.146  20.278  1.00  1.07           H  
ATOM   1045 1HG2 VAL A  65     -30.144   4.767  23.332  1.00  1.07           H  
ATOM   1046 2HG2 VAL A  65     -28.968   3.979  22.255  1.00  1.07           H  
ATOM   1047 3HG2 VAL A  65     -28.401   4.968  23.617  1.00  1.07           H  
ATOM   1048  N   TYR A  66     -27.688   7.089  19.112  1.00  1.04           N  
ATOM   1049  CA  TYR A  66     -27.628   8.180  18.150  1.00  1.04           C  
ATOM   1050  C   TYR A  66     -28.872   9.094  18.201  1.00  1.04           C  
ATOM   1051  O   TYR A  66     -29.976   8.603  18.441  1.00  1.04           O  
ATOM   1052  CB  TYR A  66     -27.474   7.645  16.740  1.00  1.04           C  
ATOM   1053  CG  TYR A  66     -26.100   7.154  16.383  1.00  1.04           C  
ATOM   1054  CD1 TYR A  66     -25.895   5.828  16.074  1.00  1.04           C  
ATOM   1055  CD2 TYR A  66     -25.036   8.041  16.354  1.00  1.04           C  
ATOM   1056  CE1 TYR A  66     -24.632   5.389  15.728  1.00  1.04           C  
ATOM   1057  CE2 TYR A  66     -23.781   7.610  16.010  1.00  1.04           C  
ATOM   1058  CZ  TYR A  66     -23.574   6.287  15.696  1.00  1.04           C  
ATOM   1059  OH  TYR A  66     -22.316   5.853  15.347  1.00  1.04           O  
ATOM   1060  H   TYR A  66     -27.735   6.127  18.803  1.00  1.04           H  
ATOM   1061  HA  TYR A  66     -26.737   8.745  18.396  1.00  1.04           H  
ATOM   1062 1HB  TYR A  66     -28.177   6.827  16.584  1.00  1.04           H  
ATOM   1063 2HB  TYR A  66     -27.742   8.412  16.067  1.00  1.04           H  
ATOM   1064  HD1 TYR A  66     -26.730   5.129  16.096  1.00  1.04           H  
ATOM   1065  HD2 TYR A  66     -25.188   9.083  16.596  1.00  1.04           H  
ATOM   1066  HE1 TYR A  66     -24.471   4.342  15.479  1.00  1.04           H  
ATOM   1067  HE2 TYR A  66     -22.953   8.319  15.986  1.00  1.04           H  
ATOM   1068  HH  TYR A  66     -22.343   4.910  15.172  1.00  1.04           H  
ATOM   1069  N   PRO A  67     -28.712  10.418  17.976  1.00  0.97           N  
ATOM   1070  CA  PRO A  67     -29.738  11.445  17.896  1.00  0.97           C  
ATOM   1071  C   PRO A  67     -30.429  11.394  16.554  1.00  0.97           C  
ATOM   1072  O   PRO A  67     -29.994  10.674  15.665  1.00  0.97           O  
ATOM   1073  CB  PRO A  67     -28.940  12.736  18.021  1.00  0.97           C  
ATOM   1074  CG  PRO A  67     -27.643  12.413  17.381  1.00  0.97           C  
ATOM   1075  CD  PRO A  67     -27.357  10.970  17.740  1.00  0.97           C  
ATOM   1076  HA  PRO A  67     -30.452  11.324  18.724  1.00  0.97           H  
ATOM   1077 1HB  PRO A  67     -29.466  13.559  17.505  1.00  0.97           H  
ATOM   1078 2HB  PRO A  67     -28.840  13.039  19.065  1.00  0.97           H  
ATOM   1079 1HG  PRO A  67     -27.701  12.595  16.301  1.00  0.97           H  
ATOM   1080 2HG  PRO A  67     -26.896  13.085  17.773  1.00  0.97           H  
ATOM   1081 1HD  PRO A  67     -26.882  10.500  16.888  1.00  0.97           H  
ATOM   1082 2HD  PRO A  67     -26.738  10.933  18.642  1.00  0.97           H  
ATOM   1083  N   ASP A  68     -31.475  12.184  16.385  1.00  0.90           N  
ATOM   1084  CA  ASP A  68     -32.078  12.324  15.067  1.00  0.90           C  
ATOM   1085  C   ASP A  68     -30.975  12.815  14.118  1.00  0.90           C  
ATOM   1086  O   ASP A  68     -30.346  13.825  14.428  1.00  0.90           O  
ATOM   1087  CB  ASP A  68     -33.212  13.361  15.077  1.00  0.90           C  
ATOM   1088  CG  ASP A  68     -34.012  13.420  13.756  1.00  0.90           C  
ATOM   1089  OD1 ASP A  68     -33.448  13.723  12.713  1.00  0.90           O  
ATOM   1090  OD2 ASP A  68     -35.191  13.176  13.813  1.00  0.90           O  
ATOM   1091  H   ASP A  68     -31.832  12.723  17.163  1.00  0.90           H  
ATOM   1092  HA  ASP A  68     -32.486  11.366  14.773  1.00  0.90           H  
ATOM   1093 1HB  ASP A  68     -33.910  13.124  15.882  1.00  0.90           H  
ATOM   1094 2HB  ASP A  68     -32.800  14.350  15.289  1.00  0.90           H  
ATOM   1095  N   PRO A  69     -30.719  12.165  12.964  1.00  0.83           N  
ATOM   1096  CA  PRO A  69     -29.701  12.540  11.990  1.00  0.83           C  
ATOM   1097  C   PRO A  69     -29.750  14.020  11.586  1.00  0.83           C  
ATOM   1098  O   PRO A  69     -28.723  14.595  11.217  1.00  0.83           O  
ATOM   1099  CB  PRO A  69     -30.079  11.675  10.779  1.00  0.83           C  
ATOM   1100  CG  PRO A  69     -30.718  10.451  11.371  1.00  0.83           C  
ATOM   1101  CD  PRO A  69     -31.493  10.962  12.579  1.00  0.83           C  
ATOM   1102  HA  PRO A  69     -28.714  12.275  12.380  1.00  0.83           H  
ATOM   1103 1HB  PRO A  69     -30.749  12.237  10.112  1.00  0.83           H  
ATOM   1104 2HB  PRO A  69     -29.167  11.442  10.201  1.00  0.83           H  
ATOM   1105 1HG  PRO A  69     -31.376   9.984  10.625  1.00  0.83           H  
ATOM   1106 2HG  PRO A  69     -29.958   9.714  11.614  1.00  0.83           H  
ATOM   1107 1HD  PRO A  69     -32.530  11.233  12.314  1.00  0.83           H  
ATOM   1108 2HD  PRO A  69     -31.433  10.191  13.357  1.00  0.83           H  
ATOM   1109  N   GLU A  70     -30.933  14.647  11.620  1.00  0.78           N  
ATOM   1110  CA  GLU A  70     -31.022  16.045  11.219  1.00  0.78           C  
ATOM   1111  C   GLU A  70     -30.879  17.030  12.383  1.00  0.78           C  
ATOM   1112  O   GLU A  70     -30.948  18.245  12.175  1.00  0.78           O  
ATOM   1113  CB  GLU A  70     -32.317  16.288  10.434  1.00  0.78           C  
ATOM   1114  CG  GLU A  70     -32.349  15.559   9.085  1.00  0.78           C  
ATOM   1115  CD  GLU A  70     -33.606  15.800   8.251  1.00  0.78           C  
ATOM   1116  OE1 GLU A  70     -34.494  16.514   8.674  1.00  0.78           O  
ATOM   1117  OE2 GLU A  70     -33.677  15.249   7.182  1.00  0.78           O  
ATOM   1118  H   GLU A  70     -31.786  14.176  11.952  1.00  0.78           H  
ATOM   1119  HA  GLU A  70     -30.200  16.242  10.532  1.00  0.78           H  
ATOM   1120 1HB  GLU A  70     -33.155  15.906  11.014  1.00  0.78           H  
ATOM   1121 2HB  GLU A  70     -32.477  17.350  10.275  1.00  0.78           H  
ATOM   1122 1HG  GLU A  70     -31.479  15.864   8.502  1.00  0.78           H  
ATOM   1123 2HG  GLU A  70     -32.258  14.489   9.280  1.00  0.78           H  
ATOM   1124  N   SER A  71     -30.738  16.514  13.613  1.00  0.74           N  
ATOM   1125  CA  SER A  71     -30.608  17.332  14.826  1.00  0.74           C  
ATOM   1126  C   SER A  71     -31.663  18.427  14.888  1.00  0.74           C  
ATOM   1127  O   SER A  71     -31.353  19.585  15.190  1.00  0.74           O  
ATOM   1128  CB  SER A  71     -29.231  17.943  14.901  1.00  0.74           C  
ATOM   1129  OG  SER A  71     -28.252  16.945  14.947  1.00  0.74           O  
ATOM   1130  H   SER A  71     -30.677  15.504  13.720  1.00  0.74           H  
ATOM   1131  HA  SER A  71     -30.743  16.680  15.693  1.00  0.74           H  
ATOM   1132 1HB  SER A  71     -29.071  18.583  14.040  1.00  0.74           H  
ATOM   1133 2HB  SER A  71     -29.168  18.562  15.798  1.00  0.74           H  
ATOM   1134  HG  SER A  71     -28.578  16.293  15.579  1.00  0.74           H  
ATOM   1135  N   ARG A  72     -32.910  18.051  14.609  1.00  0.70           N  
ATOM   1136  CA  ARG A  72     -34.017  18.985  14.531  1.00  0.70           C  
ATOM   1137  C   ARG A  72     -34.319  19.719  15.829  1.00  0.70           C  
ATOM   1138  O   ARG A  72     -34.707  20.886  15.798  1.00  0.70           O  
ATOM   1139  CB  ARG A  72     -35.257  18.239  14.086  1.00  0.70           C  
ATOM   1140  CG  ARG A  72     -35.220  17.772  12.647  1.00  0.70           C  
ATOM   1141  CD  ARG A  72     -36.438  17.006  12.280  1.00  0.70           C  
ATOM   1142  NE  ARG A  72     -36.416  16.581  10.890  1.00  0.70           N  
ATOM   1143  CZ  ARG A  72     -37.412  15.934  10.264  1.00  0.70           C  
ATOM   1144  NH1 ARG A  72     -38.530  15.634  10.896  1.00  0.70           N  
ATOM   1145  NH2 ARG A  72     -37.248  15.613   9.000  1.00  0.70           N  
ATOM   1146  H   ARG A  72     -33.076  17.077  14.392  1.00  0.70           H  
ATOM   1147  HA  ARG A  72     -33.771  19.724  13.769  1.00  0.70           H  
ATOM   1148 1HB  ARG A  72     -35.395  17.358  14.711  1.00  0.70           H  
ATOM   1149 2HB  ARG A  72     -36.133  18.874  14.213  1.00  0.70           H  
ATOM   1150 1HG  ARG A  72     -35.122  18.624  11.976  1.00  0.70           H  
ATOM   1151 2HG  ARG A  72     -34.363  17.117  12.526  1.00  0.70           H  
ATOM   1152 1HD  ARG A  72     -36.494  16.110  12.904  1.00  0.70           H  
ATOM   1153 2HD  ARG A  72     -37.322  17.619  12.438  1.00  0.70           H  
ATOM   1154  HE  ARG A  72     -35.571  16.761  10.327  1.00  0.70           H  
ATOM   1155 1HH1 ARG A  72     -38.640  15.885  11.868  1.00  0.70           H  
ATOM   1156 2HH1 ARG A  72     -39.270  15.151  10.409  1.00  0.70           H  
ATOM   1157 1HH2 ARG A  72     -36.356  15.872   8.547  1.00  0.70           H  
ATOM   1158 2HH2 ARG A  72     -37.968  15.131   8.491  1.00  0.70           H  
ATOM   1159  N   ARG A  73     -34.173  19.051  16.974  1.00  0.68           N  
ATOM   1160  CA  ARG A  73     -34.466  19.700  18.250  1.00  0.68           C  
ATOM   1161  C   ARG A  73     -33.565  20.917  18.439  1.00  0.68           C  
ATOM   1162  O   ARG A  73     -34.051  22.040  18.634  1.00  0.68           O  
ATOM   1163  CB  ARG A  73     -34.273  18.722  19.395  1.00  0.68           C  
ATOM   1164  CG  ARG A  73     -34.524  19.253  20.783  1.00  0.68           C  
ATOM   1165  CD  ARG A  73     -34.266  18.183  21.796  1.00  0.68           C  
ATOM   1166  NE  ARG A  73     -34.311  18.670  23.168  1.00  0.68           N  
ATOM   1167  CZ  ARG A  73     -34.207  17.875  24.255  1.00  0.68           C  
ATOM   1168  NH1 ARG A  73     -34.084  16.574  24.104  1.00  0.68           N  
ATOM   1169  NH2 ARG A  73     -34.227  18.395  25.468  1.00  0.68           N  
ATOM   1170  H   ARG A  73     -33.836  18.098  16.962  1.00  0.68           H  
ATOM   1171  HA  ARG A  73     -35.504  20.033  18.242  1.00  0.68           H  
ATOM   1172 1HB  ARG A  73     -34.922  17.862  19.247  1.00  0.68           H  
ATOM   1173 2HB  ARG A  73     -33.261  18.359  19.392  1.00  0.68           H  
ATOM   1174 1HG  ARG A  73     -33.884  20.094  20.969  1.00  0.68           H  
ATOM   1175 2HG  ARG A  73     -35.564  19.564  20.871  1.00  0.68           H  
ATOM   1176 1HD  ARG A  73     -35.008  17.394  21.689  1.00  0.68           H  
ATOM   1177 2HD  ARG A  73     -33.269  17.770  21.618  1.00  0.68           H  
ATOM   1178  HE  ARG A  73     -34.405  19.666  23.314  1.00  0.68           H  
ATOM   1179 1HH1 ARG A  73     -34.070  16.172  23.177  1.00  0.68           H  
ATOM   1180 2HH1 ARG A  73     -34.005  15.977  24.915  1.00  0.68           H  
ATOM   1181 1HH2 ARG A  73     -34.317  19.393  25.589  1.00  0.68           H  
ATOM   1182 2HH2 ARG A  73     -34.147  17.794  26.276  1.00  0.68           H  
ATOM   1183  N   LEU A  74     -32.251  20.708  18.311  1.00  0.66           N  
ATOM   1184  CA  LEU A  74     -31.325  21.825  18.433  1.00  0.66           C  
ATOM   1185  C   LEU A  74     -31.488  22.853  17.337  1.00  0.66           C  
ATOM   1186  O   LEU A  74     -31.475  24.049  17.621  1.00  0.66           O  
ATOM   1187  CB  LEU A  74     -29.885  21.359  18.480  1.00  0.66           C  
ATOM   1188  CG  LEU A  74     -28.864  22.465  18.578  1.00  0.66           C  
ATOM   1189  CD1 LEU A  74     -29.123  23.280  19.848  1.00  0.66           C  
ATOM   1190  CD2 LEU A  74     -27.472  21.866  18.596  1.00  0.66           C  
ATOM   1191  H   LEU A  74     -31.890  19.754  18.171  1.00  0.66           H  
ATOM   1192  HA  LEU A  74     -31.532  22.325  19.372  1.00  0.66           H  
ATOM   1193 1HB  LEU A  74     -29.777  20.789  19.375  1.00  0.66           H  
ATOM   1194 2HB  LEU A  74     -29.669  20.731  17.613  1.00  0.66           H  
ATOM   1195  HG  LEU A  74     -28.967  23.114  17.731  1.00  0.66           H  
ATOM   1196 1HD1 LEU A  74     -28.397  24.085  19.923  1.00  0.66           H  
ATOM   1197 2HD1 LEU A  74     -30.125  23.700  19.812  1.00  0.66           H  
ATOM   1198 3HD1 LEU A  74     -29.041  22.633  20.710  1.00  0.66           H  
ATOM   1199 1HD2 LEU A  74     -26.751  22.672  18.652  1.00  0.66           H  
ATOM   1200 2HD2 LEU A  74     -27.366  21.214  19.460  1.00  0.66           H  
ATOM   1201 3HD2 LEU A  74     -27.307  21.290  17.686  1.00  0.66           H  
ATOM   1202  N   ARG A  75     -31.627  22.426  16.083  1.00  0.66           N  
ATOM   1203  CA  ARG A  75     -31.737  23.416  15.025  1.00  0.66           C  
ATOM   1204  C   ARG A  75     -32.959  24.306  15.253  1.00  0.66           C  
ATOM   1205  O   ARG A  75     -32.881  25.522  15.059  1.00  0.66           O  
ATOM   1206  CB  ARG A  75     -31.796  22.726  13.671  1.00  0.66           C  
ATOM   1207  CG  ARG A  75     -30.470  22.090  13.274  1.00  0.66           C  
ATOM   1208  CD  ARG A  75     -30.570  21.194  12.106  1.00  0.66           C  
ATOM   1209  NE  ARG A  75     -30.744  21.878  10.840  1.00  0.66           N  
ATOM   1210  CZ  ARG A  75     -31.174  21.274   9.716  1.00  0.66           C  
ATOM   1211  NH1 ARG A  75     -31.461  19.986   9.742  1.00  0.66           N  
ATOM   1212  NH2 ARG A  75     -31.299  21.971   8.596  1.00  0.66           N  
ATOM   1213  H   ARG A  75     -31.641  21.428  15.859  1.00  0.66           H  
ATOM   1214  HA  ARG A  75     -30.844  24.038  15.043  1.00  0.66           H  
ATOM   1215 1HB  ARG A  75     -32.555  21.944  13.692  1.00  0.66           H  
ATOM   1216 2HB  ARG A  75     -32.071  23.443  12.897  1.00  0.66           H  
ATOM   1217 1HG  ARG A  75     -29.789  22.887  12.993  1.00  0.66           H  
ATOM   1218 2HG  ARG A  75     -30.060  21.530  14.116  1.00  0.66           H  
ATOM   1219 1HD  ARG A  75     -29.688  20.562  12.043  1.00  0.66           H  
ATOM   1220 2HD  ARG A  75     -31.446  20.576  12.261  1.00  0.66           H  
ATOM   1221  HE  ARG A  75     -30.498  22.867  10.782  1.00  0.66           H  
ATOM   1222 1HH1 ARG A  75     -31.335  19.452  10.623  1.00  0.66           H  
ATOM   1223 2HH1 ARG A  75     -31.785  19.517   8.907  1.00  0.66           H  
ATOM   1224 1HH2 ARG A  75     -31.056  22.962   8.594  1.00  0.66           H  
ATOM   1225 2HH2 ARG A  75     -31.620  21.525   7.753  1.00  0.66           H  
ATOM   1226  N   ALA A  76     -34.080  23.728  15.709  1.00  0.66           N  
ATOM   1227  CA  ALA A  76     -35.256  24.535  15.999  1.00  0.66           C  
ATOM   1228  C   ALA A  76     -34.978  25.511  17.134  1.00  0.66           C  
ATOM   1229  O   ALA A  76     -35.339  26.687  17.054  1.00  0.66           O  
ATOM   1230  CB  ALA A  76     -36.421  23.646  16.384  1.00  0.66           C  
ATOM   1231  H   ALA A  76     -34.132  22.718  15.849  1.00  0.66           H  
ATOM   1232  HA  ALA A  76     -35.508  25.103  15.106  1.00  0.66           H  
ATOM   1233 1HB  ALA A  76     -37.298  24.257  16.585  1.00  0.66           H  
ATOM   1234 2HB  ALA A  76     -36.635  22.955  15.569  1.00  0.66           H  
ATOM   1235 3HB  ALA A  76     -36.158  23.078  17.278  1.00  0.66           H  
ATOM   1236  N   ALA A  77     -34.308  25.034  18.184  1.00  0.68           N  
ATOM   1237  CA  ALA A  77     -34.010  25.884  19.326  1.00  0.68           C  
ATOM   1238  C   ALA A  77     -33.118  27.058  18.910  1.00  0.68           C  
ATOM   1239  O   ALA A  77     -33.304  28.200  19.351  1.00  0.68           O  
ATOM   1240  CB  ALA A  77     -33.358  25.042  20.407  1.00  0.68           C  
ATOM   1241  H   ALA A  77     -34.031  24.050  18.212  1.00  0.68           H  
ATOM   1242  HA  ALA A  77     -34.949  26.289  19.703  1.00  0.68           H  
ATOM   1243 1HB  ALA A  77     -33.174  25.651  21.280  1.00  0.68           H  
ATOM   1244 2HB  ALA A  77     -34.025  24.226  20.676  1.00  0.68           H  
ATOM   1245 3HB  ALA A  77     -32.425  24.634  20.028  1.00  0.68           H  
ATOM   1246  N   LEU A  78     -32.160  26.779  18.035  1.00  0.70           N  
ATOM   1247  CA  LEU A  78     -31.258  27.798  17.534  1.00  0.70           C  
ATOM   1248  C   LEU A  78     -31.985  28.785  16.656  1.00  0.70           C  
ATOM   1249  O   LEU A  78     -31.700  29.984  16.675  1.00  0.70           O  
ATOM   1250  CB  LEU A  78     -30.147  27.146  16.762  1.00  0.70           C  
ATOM   1251  CG  LEU A  78     -29.209  26.382  17.576  1.00  0.70           C  
ATOM   1252  CD1 LEU A  78     -28.330  25.646  16.691  1.00  0.70           C  
ATOM   1253  CD2 LEU A  78     -28.461  27.319  18.399  1.00  0.70           C  
ATOM   1254  H   LEU A  78     -32.041  25.815  17.722  1.00  0.70           H  
ATOM   1255  HA  LEU A  78     -30.834  28.330  18.382  1.00  0.70           H  
ATOM   1256 1HB  LEU A  78     -30.592  26.459  16.049  1.00  0.70           H  
ATOM   1257 2HB  LEU A  78     -29.590  27.909  16.221  1.00  0.70           H  
ATOM   1258  HG  LEU A  78     -29.730  25.683  18.210  1.00  0.70           H  
ATOM   1259 1HD1 LEU A  78     -27.601  25.083  17.272  1.00  0.70           H  
ATOM   1260 2HD1 LEU A  78     -28.925  24.971  16.090  1.00  0.70           H  
ATOM   1261 3HD1 LEU A  78     -27.837  26.344  16.057  1.00  0.70           H  
ATOM   1262 1HD2 LEU A  78     -27.757  26.782  18.969  1.00  0.70           H  
ATOM   1263 2HD2 LEU A  78     -27.961  28.003  17.767  1.00  0.70           H  
ATOM   1264 3HD2 LEU A  78     -29.135  27.865  19.052  1.00  0.70           H  
ATOM   1265  N   ALA A  79     -32.937  28.294  15.876  1.00  0.73           N  
ATOM   1266  CA  ALA A  79     -33.720  29.157  15.020  1.00  0.73           C  
ATOM   1267  C   ALA A  79     -34.467  30.184  15.873  1.00  0.73           C  
ATOM   1268  O   ALA A  79     -34.493  31.384  15.554  1.00  0.73           O  
ATOM   1269  CB  ALA A  79     -34.677  28.299  14.222  1.00  0.73           C  
ATOM   1270  H   ALA A  79     -33.110  27.289  15.857  1.00  0.73           H  
ATOM   1271  HA  ALA A  79     -33.053  29.687  14.340  1.00  0.73           H  
ATOM   1272 1HB  ALA A  79     -35.270  28.888  13.572  1.00  0.73           H  
ATOM   1273 2HB  ALA A  79     -34.100  27.589  13.645  1.00  0.73           H  
ATOM   1274 3HB  ALA A  79     -35.331  27.769  14.890  1.00  0.73           H  
ATOM   1275  N   GLN A  80     -35.003  29.713  17.015  1.00  0.76           N  
ATOM   1276  CA  GLN A  80     -35.743  30.558  17.949  1.00  0.76           C  
ATOM   1277  C   GLN A  80     -34.831  31.605  18.594  1.00  0.76           C  
ATOM   1278  O   GLN A  80     -35.210  32.768  18.742  1.00  0.76           O  
ATOM   1279  CB  GLN A  80     -36.388  29.681  19.032  1.00  0.76           C  
ATOM   1280  CG  GLN A  80     -37.501  28.788  18.510  1.00  0.76           C  
ATOM   1281  CD  GLN A  80     -38.009  27.791  19.546  1.00  0.76           C  
ATOM   1282  OE1 GLN A  80     -37.358  27.513  20.560  1.00  0.76           O  
ATOM   1283  NE2 GLN A  80     -39.188  27.237  19.286  1.00  0.76           N  
ATOM   1284  H   GLN A  80     -34.938  28.710  17.205  1.00  0.76           H  
ATOM   1285  HA  GLN A  80     -36.525  31.077  17.399  1.00  0.76           H  
ATOM   1286 1HB  GLN A  80     -35.634  29.047  19.482  1.00  0.76           H  
ATOM   1287 2HB  GLN A  80     -36.795  30.313  19.817  1.00  0.76           H  
ATOM   1288 1HG  GLN A  80     -38.335  29.415  18.205  1.00  0.76           H  
ATOM   1289 2HG  GLN A  80     -37.130  28.233  17.657  1.00  0.76           H  
ATOM   1290 1HE2 GLN A  80     -39.579  26.572  19.921  1.00  0.76           H  
ATOM   1291 2HE2 GLN A  80     -39.682  27.485  18.452  1.00  0.76           H  
ATOM   1292  N   ASP A  81     -33.602  31.197  18.924  1.00  0.78           N  
ATOM   1293  CA  ASP A  81     -32.611  32.080  19.543  1.00  0.78           C  
ATOM   1294  C   ASP A  81     -32.080  33.134  18.569  1.00  0.78           C  
ATOM   1295  O   ASP A  81     -31.894  34.296  18.938  1.00  0.78           O  
ATOM   1296  CB  ASP A  81     -31.436  31.236  20.081  1.00  0.78           C  
ATOM   1297  CG  ASP A  81     -30.353  32.016  20.901  1.00  0.78           C  
ATOM   1298  OD1 ASP A  81     -30.684  32.567  21.920  1.00  0.78           O  
ATOM   1299  OD2 ASP A  81     -29.183  31.999  20.504  1.00  0.78           O  
ATOM   1300  H   ASP A  81     -33.367  30.213  18.789  1.00  0.78           H  
ATOM   1301  HA  ASP A  81     -33.086  32.595  20.376  1.00  0.78           H  
ATOM   1302 1HB  ASP A  81     -31.843  30.441  20.704  1.00  0.78           H  
ATOM   1303 2HB  ASP A  81     -30.941  30.751  19.239  1.00  0.78           H  
ATOM   1304  N   SER A  82     -31.819  32.717  17.331  1.00  0.78           N  
ATOM   1305  CA  SER A  82     -31.235  33.583  16.322  1.00  0.78           C  
ATOM   1306  C   SER A  82     -32.202  34.429  15.479  1.00  0.78           C  
ATOM   1307  O   SER A  82     -31.772  35.420  14.887  1.00  0.78           O  
ATOM   1308  CB  SER A  82     -30.371  32.740  15.420  1.00  0.78           C  
ATOM   1309  OG  SER A  82     -31.132  31.796  14.728  1.00  0.78           O  
ATOM   1310  H   SER A  82     -31.993  31.744  17.092  1.00  0.78           H  
ATOM   1311  HA  SER A  82     -30.577  34.276  16.844  1.00  0.78           H  
ATOM   1312 1HB  SER A  82     -29.869  33.390  14.716  1.00  0.78           H  
ATOM   1313 2HB  SER A  82     -29.610  32.236  16.011  1.00  0.78           H  
ATOM   1314  HG  SER A  82     -31.390  31.128  15.401  1.00  0.78           H  
ATOM   1315  N   GLY A  83     -33.495  34.087  15.434  1.00  0.77           N  
ATOM   1316  CA  GLY A  83     -34.438  34.851  14.605  1.00  0.77           C  
ATOM   1317  C   GLY A  83     -34.430  34.418  13.129  1.00  0.77           C  
ATOM   1318  O   GLY A  83     -34.702  35.219  12.223  1.00  0.77           O  
ATOM   1319  H   GLY A  83     -33.824  33.253  15.919  1.00  0.77           H  
ATOM   1320 1HA  GLY A  83     -35.442  34.728  15.013  1.00  0.77           H  
ATOM   1321 2HA  GLY A  83     -34.198  35.909  14.672  1.00  0.77           H  
ATOM   1322  N   LEU A  84     -34.069  33.164  12.891  1.00  0.75           N  
ATOM   1323  CA  LEU A  84     -33.983  32.590  11.546  1.00  0.75           C  
ATOM   1324  C   LEU A  84     -34.905  31.409  11.360  1.00  0.75           C  
ATOM   1325  O   LEU A  84     -35.359  30.807  12.323  1.00  0.75           O  
ATOM   1326  CB  LEU A  84     -32.559  32.179  11.179  1.00  0.75           C  
ATOM   1327  CG  LEU A  84     -31.654  33.312  10.730  1.00  0.75           C  
ATOM   1328  CD1 LEU A  84     -30.929  33.867  11.901  1.00  0.75           C  
ATOM   1329  CD2 LEU A  84     -30.722  32.797   9.654  1.00  0.75           C  
ATOM   1330  H   LEU A  84     -33.887  32.568  13.702  1.00  0.75           H  
ATOM   1331  HA  LEU A  84     -34.288  33.353  10.837  1.00  0.75           H  
ATOM   1332 1HB  LEU A  84     -32.108  31.731  12.060  1.00  0.75           H  
ATOM   1333 2HB  LEU A  84     -32.594  31.423  10.387  1.00  0.75           H  
ATOM   1334  HG  LEU A  84     -32.256  34.112  10.327  1.00  0.75           H  
ATOM   1335 1HD1 LEU A  84     -30.316  34.683  11.583  1.00  0.75           H  
ATOM   1336 2HD1 LEU A  84     -31.634  34.221  12.630  1.00  0.75           H  
ATOM   1337 3HD1 LEU A  84     -30.318  33.094  12.338  1.00  0.75           H  
ATOM   1338 1HD2 LEU A  84     -30.077  33.598   9.313  1.00  0.75           H  
ATOM   1339 2HD2 LEU A  84     -30.131  31.993  10.063  1.00  0.75           H  
ATOM   1340 3HD2 LEU A  84     -31.309  32.422   8.815  1.00  0.75           H  
ATOM   1341  N   GLU A  85     -35.246  31.093  10.126  1.00  0.72           N  
ATOM   1342  CA  GLU A  85     -36.021  29.887   9.897  1.00  0.72           C  
ATOM   1343  C   GLU A  85     -35.091  28.711  10.145  1.00  0.72           C  
ATOM   1344  O   GLU A  85     -33.899  28.795   9.851  1.00  0.72           O  
ATOM   1345  CB  GLU A  85     -36.567  29.846   8.472  1.00  0.72           C  
ATOM   1346  CG  GLU A  85     -37.545  30.957   8.131  1.00  0.72           C  
ATOM   1347  CD  GLU A  85     -38.862  30.837   8.851  1.00  0.72           C  
ATOM   1348  OE1 GLU A  85     -39.456  29.784   8.802  1.00  0.72           O  
ATOM   1349  OE2 GLU A  85     -39.277  31.805   9.447  1.00  0.72           O  
ATOM   1350  H   GLU A  85     -34.912  31.640   9.346  1.00  0.72           H  
ATOM   1351  HA  GLU A  85     -36.846  29.844  10.608  1.00  0.72           H  
ATOM   1352 1HB  GLU A  85     -35.765  29.928   7.783  1.00  0.72           H  
ATOM   1353 2HB  GLU A  85     -37.059  28.888   8.291  1.00  0.72           H  
ATOM   1354 1HG  GLU A  85     -37.089  31.914   8.384  1.00  0.72           H  
ATOM   1355 2HG  GLU A  85     -37.724  30.947   7.053  1.00  0.72           H  
ATOM   1356  N   SER A  86     -35.626  27.582  10.615  1.00  0.69           N  
ATOM   1357  CA  SER A  86     -34.778  26.407  10.856  1.00  0.69           C  
ATOM   1358  C   SER A  86     -34.110  25.896   9.581  1.00  0.69           C  
ATOM   1359  O   SER A  86     -33.040  25.294   9.635  1.00  0.69           O  
ATOM   1360  CB  SER A  86     -35.595  25.297  11.492  1.00  0.69           C  
ATOM   1361  OG  SER A  86     -36.573  24.823  10.611  1.00  0.69           O  
ATOM   1362  H   SER A  86     -36.612  27.551  10.833  1.00  0.69           H  
ATOM   1363  HA  SER A  86     -33.988  26.691  11.548  1.00  0.69           H  
ATOM   1364 1HB  SER A  86     -34.932  24.482  11.785  1.00  0.69           H  
ATOM   1365 2HB  SER A  86     -36.066  25.673  12.400  1.00  0.69           H  
ATOM   1366  HG  SER A  86     -36.097  24.448   9.864  1.00  0.69           H  
ATOM   1367  N   GLU A  87     -34.684  26.227   8.429  1.00  0.67           N  
ATOM   1368  CA  GLU A  87     -34.156  25.823   7.134  1.00  0.67           C  
ATOM   1369  C   GLU A  87     -32.752  26.371   6.894  1.00  0.67           C  
ATOM   1370  O   GLU A  87     -31.964  25.753   6.184  1.00  0.67           O  
ATOM   1371  CB  GLU A  87     -35.074  26.307   6.004  1.00  0.67           C  
ATOM   1372  CG  GLU A  87     -36.423  25.623   5.934  1.00  0.67           C  
ATOM   1373  CD  GLU A  87     -37.300  26.150   4.812  1.00  0.67           C  
ATOM   1374  OE1 GLU A  87     -36.928  27.117   4.187  1.00  0.67           O  
ATOM   1375  OE2 GLU A  87     -38.340  25.578   4.584  1.00  0.67           O  
ATOM   1376  H   GLU A  87     -35.545  26.755   8.467  1.00  0.67           H  
ATOM   1377  HA  GLU A  87     -34.104  24.735   7.106  1.00  0.67           H  
ATOM   1378 1HB  GLU A  87     -35.251  27.375   6.120  1.00  0.67           H  
ATOM   1379 2HB  GLU A  87     -34.585  26.163   5.052  1.00  0.67           H  
ATOM   1380 1HG  GLU A  87     -36.269  24.555   5.792  1.00  0.67           H  
ATOM   1381 2HG  GLU A  87     -36.934  25.767   6.887  1.00  0.67           H  
ATOM   1382  N   TYR A  88     -32.448  27.527   7.497  1.00  0.65           N  
ATOM   1383  CA  TYR A  88     -31.171  28.204   7.319  1.00  0.65           C  
ATOM   1384  C   TYR A  88     -30.149  27.888   8.409  1.00  0.65           C  
ATOM   1385  O   TYR A  88     -29.026  28.398   8.370  1.00  0.65           O  
ATOM   1386  CB  TYR A  88     -31.418  29.702   7.275  1.00  0.65           C  
ATOM   1387  CG  TYR A  88     -32.127  30.140   6.025  1.00  0.65           C  
ATOM   1388  CD1 TYR A  88     -33.474  29.963   5.939  1.00  0.65           C  
ATOM   1389  CD2 TYR A  88     -31.443  30.770   5.000  1.00  0.65           C  
ATOM   1390  CE1 TYR A  88     -34.168  30.375   4.827  1.00  0.65           C  
ATOM   1391  CE2 TYR A  88     -32.122  31.200   3.876  1.00  0.65           C  
ATOM   1392  CZ  TYR A  88     -33.490  30.997   3.786  1.00  0.65           C  
ATOM   1393  OH  TYR A  88     -34.190  31.420   2.674  1.00  0.65           O  
ATOM   1394  H   TYR A  88     -33.124  27.953   8.129  1.00  0.65           H  
ATOM   1395  HA  TYR A  88     -30.768  27.912   6.361  1.00  0.65           H  
ATOM   1396 1HB  TYR A  88     -32.019  29.997   8.141  1.00  0.65           H  
ATOM   1397 2HB  TYR A  88     -30.464  30.230   7.333  1.00  0.65           H  
ATOM   1398  HD1 TYR A  88     -33.982  29.477   6.755  1.00  0.65           H  
ATOM   1399  HD2 TYR A  88     -30.378  30.931   5.081  1.00  0.65           H  
ATOM   1400  HE1 TYR A  88     -35.246  30.214   4.767  1.00  0.65           H  
ATOM   1401  HE2 TYR A  88     -31.583  31.699   3.071  1.00  0.65           H  
ATOM   1402  HH  TYR A  88     -35.096  31.097   2.724  1.00  0.65           H  
ATOM   1403  N   ILE A  89     -30.501  27.038   9.376  1.00  0.65           N  
ATOM   1404  CA  ILE A  89     -29.559  26.766  10.458  1.00  0.65           C  
ATOM   1405  C   ILE A  89     -28.987  25.357  10.436  1.00  0.65           C  
ATOM   1406  O   ILE A  89     -29.726  24.369  10.437  1.00  0.65           O  
ATOM   1407  CB  ILE A  89     -30.215  26.998  11.837  1.00  0.65           C  
ATOM   1408  CG1 ILE A  89     -30.770  28.444  11.966  1.00  0.65           C  
ATOM   1409  CG2 ILE A  89     -29.198  26.710  12.971  1.00  0.65           C  
ATOM   1410  CD1 ILE A  89     -29.715  29.509  11.852  1.00  0.65           C  
ATOM   1411  H   ILE A  89     -31.413  26.580   9.375  1.00  0.65           H  
ATOM   1412  HA  ILE A  89     -28.732  27.462  10.367  1.00  0.65           H  
ATOM   1413  HB  ILE A  89     -31.066  26.320  11.942  1.00  0.65           H  
ATOM   1414 1HG1 ILE A  89     -31.524  28.612  11.191  1.00  0.65           H  
ATOM   1415 2HG1 ILE A  89     -31.252  28.544  12.940  1.00  0.65           H  
ATOM   1416 1HG2 ILE A  89     -29.680  26.859  13.923  1.00  0.65           H  
ATOM   1417 2HG2 ILE A  89     -28.845  25.683  12.906  1.00  0.65           H  
ATOM   1418 3HG2 ILE A  89     -28.347  27.389  12.882  1.00  0.65           H  
ATOM   1419 1HD1 ILE A  89     -30.165  30.484  11.963  1.00  0.65           H  
ATOM   1420 2HD1 ILE A  89     -28.968  29.367  12.630  1.00  0.65           H  
ATOM   1421 3HD1 ILE A  89     -29.246  29.436  10.884  1.00  0.65           H  
ATOM   1422  N   LEU A  90     -27.661  25.274  10.448  1.00  0.67           N  
ATOM   1423  CA  LEU A  90     -26.969  23.993  10.515  1.00  0.67           C  
ATOM   1424  C   LEU A  90     -26.209  23.873  11.814  1.00  0.67           C  
ATOM   1425  O   LEU A  90     -25.781  24.876  12.394  1.00  0.67           O  
ATOM   1426  CB  LEU A  90     -26.009  23.745   9.339  1.00  0.67           C  
ATOM   1427  CG  LEU A  90     -26.619  23.713   7.982  1.00  0.67           C  
ATOM   1428  CD1 LEU A  90     -25.490  23.520   6.931  1.00  0.67           C  
ATOM   1429  CD2 LEU A  90     -27.645  22.579   7.977  1.00  0.67           C  
ATOM   1430  H   LEU A  90     -27.131  26.147  10.448  1.00  0.67           H  
ATOM   1431  HA  LEU A  90     -27.715  23.200  10.498  1.00  0.67           H  
ATOM   1432 1HB  LEU A  90     -25.261  24.496   9.348  1.00  0.67           H  
ATOM   1433 2HB  LEU A  90     -25.520  22.794   9.497  1.00  0.67           H  
ATOM   1434  HG  LEU A  90     -27.122  24.659   7.771  1.00  0.67           H  
ATOM   1435 1HD1 LEU A  90     -25.895  23.482   5.937  1.00  0.67           H  
ATOM   1436 2HD1 LEU A  90     -24.789  24.350   6.997  1.00  0.67           H  
ATOM   1437 3HD1 LEU A  90     -24.963  22.591   7.128  1.00  0.67           H  
ATOM   1438 1HD2 LEU A  90     -28.133  22.503   7.039  1.00  0.67           H  
ATOM   1439 2HD2 LEU A  90     -27.147  21.637   8.195  1.00  0.67           H  
ATOM   1440 3HD2 LEU A  90     -28.394  22.778   8.740  1.00  0.67           H  
ATOM   1441  N   VAL A  91     -26.041  22.636  12.268  1.00  0.69           N  
ATOM   1442  CA  VAL A  91     -25.288  22.348  13.482  1.00  0.69           C  
ATOM   1443  C   VAL A  91     -24.186  21.316  13.226  1.00  0.69           C  
ATOM   1444  O   VAL A  91     -24.255  20.528  12.271  1.00  0.69           O  
ATOM   1445  CB  VAL A  91     -26.253  21.856  14.586  1.00  0.69           C  
ATOM   1446  CG1 VAL A  91     -27.256  22.923  14.892  1.00  0.69           C  
ATOM   1447  CG2 VAL A  91     -26.953  20.619  14.151  1.00  0.69           C  
ATOM   1448  H   VAL A  91     -26.451  21.872  11.756  1.00  0.69           H  
ATOM   1449  HA  VAL A  91     -24.823  23.260  13.830  1.00  0.69           H  
ATOM   1450  HB  VAL A  91     -25.684  21.661  15.497  1.00  0.69           H  
ATOM   1451 1HG1 VAL A  91     -27.922  22.584  15.671  1.00  0.69           H  
ATOM   1452 2HG1 VAL A  91     -26.733  23.802  15.214  1.00  0.69           H  
ATOM   1453 3HG1 VAL A  91     -27.824  23.152  14.016  1.00  0.69           H  
ATOM   1454 1HG2 VAL A  91     -27.616  20.303  14.949  1.00  0.69           H  
ATOM   1455 2HG2 VAL A  91     -27.528  20.822  13.254  1.00  0.69           H  
ATOM   1456 3HG2 VAL A  91     -26.224  19.833  13.949  1.00  0.69           H  
ATOM   1457  N   GLY A  92     -23.186  21.290  14.099  1.00  0.73           N  
ATOM   1458  CA  GLY A  92     -22.096  20.311  13.973  1.00  0.73           C  
ATOM   1459  C   GLY A  92     -21.169  20.318  15.181  1.00  0.73           C  
ATOM   1460  O   GLY A  92     -21.423  21.007  16.175  1.00  0.73           O  
ATOM   1461  H   GLY A  92     -23.177  21.991  14.841  1.00  0.73           H  
ATOM   1462 1HA  GLY A  92     -22.511  19.313  13.840  1.00  0.73           H  
ATOM   1463 2HA  GLY A  92     -21.514  20.531  13.076  1.00  0.73           H  
ATOM   1464  N   CYS A  93     -20.074  19.567  15.118  1.00  0.78           N  
ATOM   1465  CA  CYS A  93     -19.211  19.457  16.292  1.00  0.78           C  
ATOM   1466  C   CYS A  93     -18.126  20.520  16.357  1.00  0.78           C  
ATOM   1467  O   CYS A  93     -16.929  20.252  16.200  1.00  0.78           O  
ATOM   1468  CB  CYS A  93     -18.569  18.084  16.375  1.00  0.78           C  
ATOM   1469  SG  CYS A  93     -17.501  17.896  17.826  1.00  0.78           S  
ATOM   1470  H   CYS A  93     -19.853  19.042  14.269  1.00  0.78           H  
ATOM   1471  HA  CYS A  93     -19.839  19.566  17.176  1.00  0.78           H  
ATOM   1472 1HB  CYS A  93     -19.347  17.324  16.424  1.00  0.78           H  
ATOM   1473 2HB  CYS A  93     -17.980  17.896  15.475  1.00  0.78           H  
ATOM   1474  HG  CYS A  93     -18.374  18.435  18.694  1.00  0.78           H  
ATOM   1475  N   GLY A  94     -18.581  21.724  16.635  1.00  0.82           N  
ATOM   1476  CA  GLY A  94     -17.746  22.900  16.746  1.00  0.82           C  
ATOM   1477  C   GLY A  94     -17.723  23.696  15.456  1.00  0.82           C  
ATOM   1478  O   GLY A  94     -17.931  23.161  14.361  1.00  0.82           O  
ATOM   1479  H   GLY A  94     -19.587  21.787  16.768  1.00  0.82           H  
ATOM   1480 1HA  GLY A  94     -18.116  23.523  17.560  1.00  0.82           H  
ATOM   1481 2HA  GLY A  94     -16.734  22.597  17.013  1.00  0.82           H  
ATOM   1482  N   ALA A  95     -17.403  24.985  15.576  1.00  0.85           N  
ATOM   1483  CA  ALA A  95     -17.327  25.861  14.411  1.00  0.85           C  
ATOM   1484  C   ALA A  95     -16.302  25.301  13.428  1.00  0.85           C  
ATOM   1485  O   ALA A  95     -16.459  25.449  12.223  1.00  0.85           O  
ATOM   1486  CB  ALA A  95     -16.982  27.281  14.824  1.00  0.85           C  
ATOM   1487  H   ALA A  95     -17.230  25.370  16.494  1.00  0.85           H  
ATOM   1488  HA  ALA A  95     -18.301  25.868  13.919  1.00  0.85           H  
ATOM   1489 1HB  ALA A  95     -16.949  27.918  13.937  1.00  0.85           H  
ATOM   1490 2HB  ALA A  95     -17.744  27.659  15.512  1.00  0.85           H  
ATOM   1491 3HB  ALA A  95     -16.009  27.296  15.314  1.00  0.85           H  
ATOM   1492  N   ASP A  96     -15.275  24.625  13.954  1.00  0.86           N  
ATOM   1493  CA  ASP A  96     -14.207  24.010  13.170  1.00  0.86           C  
ATOM   1494  C   ASP A  96     -14.765  23.009  12.156  1.00  0.86           C  
ATOM   1495  O   ASP A  96     -14.215  22.842  11.062  1.00  0.86           O  
ATOM   1496  CB  ASP A  96     -13.271  23.250  14.103  1.00  0.86           C  
ATOM   1497  CG  ASP A  96     -12.394  24.119  15.013  1.00  0.86           C  
ATOM   1498  OD1 ASP A  96     -12.243  25.292  14.760  1.00  0.86           O  
ATOM   1499  OD2 ASP A  96     -11.939  23.586  16.017  1.00  0.86           O  
ATOM   1500  H   ASP A  96     -15.238  24.544  14.958  1.00  0.86           H  
ATOM   1501  HA  ASP A  96     -13.658  24.776  12.638  1.00  0.86           H  
ATOM   1502 1HB  ASP A  96     -13.865  22.583  14.725  1.00  0.86           H  
ATOM   1503 2HB  ASP A  96     -12.612  22.620  13.502  1.00  0.86           H  
ATOM   1504  N   GLU A  97     -15.844  22.304  12.520  1.00  0.86           N  
ATOM   1505  CA  GLU A  97     -16.399  21.332  11.599  1.00  0.86           C  
ATOM   1506  C   GLU A  97     -17.130  22.088  10.525  1.00  0.86           C  
ATOM   1507  O   GLU A  97     -17.032  21.758   9.345  1.00  0.86           O  
ATOM   1508  CB  GLU A  97     -17.328  20.316  12.275  1.00  0.86           C  
ATOM   1509  CG  GLU A  97     -17.850  19.265  11.266  1.00  0.86           C  
ATOM   1510  CD  GLU A  97     -18.576  18.055  11.845  1.00  0.86           C  
ATOM   1511  OE1 GLU A  97     -19.326  18.173  12.792  1.00  0.86           O  
ATOM   1512  OE2 GLU A  97     -18.361  16.990  11.312  1.00  0.86           O  
ATOM   1513  H   GLU A  97     -16.317  22.481  13.402  1.00  0.86           H  
ATOM   1514  HA  GLU A  97     -15.584  20.780  11.134  1.00  0.86           H  
ATOM   1515 1HB  GLU A  97     -16.800  19.806  13.084  1.00  0.86           H  
ATOM   1516 2HB  GLU A  97     -18.185  20.835  12.714  1.00  0.86           H  
ATOM   1517 1HG  GLU A  97     -18.533  19.778  10.596  1.00  0.86           H  
ATOM   1518 2HG  GLU A  97     -17.007  18.919  10.667  1.00  0.86           H  
ATOM   1519  N   LEU A  98     -17.849  23.130  10.924  1.00  0.84           N  
ATOM   1520  CA  LEU A  98     -18.602  23.892   9.943  1.00  0.84           C  
ATOM   1521  C   LEU A  98     -17.637  24.546   8.950  1.00  0.84           C  
ATOM   1522  O   LEU A  98     -17.894  24.561   7.747  1.00  0.84           O  
ATOM   1523  CB  LEU A  98     -19.475  24.913  10.652  1.00  0.84           C  
ATOM   1524  CG  LEU A  98     -20.604  24.277  11.511  1.00  0.84           C  
ATOM   1525  CD1 LEU A  98     -21.295  25.326  12.281  1.00  0.84           C  
ATOM   1526  CD2 LEU A  98     -21.614  23.527  10.630  1.00  0.84           C  
ATOM   1527  H   LEU A  98     -17.876  23.362  11.922  1.00  0.84           H  
ATOM   1528  HA  LEU A  98     -19.247  23.217   9.395  1.00  0.84           H  
ATOM   1529 1HB  LEU A  98     -18.851  25.523  11.300  1.00  0.84           H  
ATOM   1530 2HB  LEU A  98     -19.924  25.552   9.906  1.00  0.84           H  
ATOM   1531  HG  LEU A  98     -20.152  23.576  12.225  1.00  0.84           H  
ATOM   1532 1HD1 LEU A  98     -22.044  24.839  12.877  1.00  0.84           H  
ATOM   1533 2HD1 LEU A  98     -20.591  25.848  12.928  1.00  0.84           H  
ATOM   1534 3HD1 LEU A  98     -21.764  26.038  11.607  1.00  0.84           H  
ATOM   1535 1HD2 LEU A  98     -22.386  23.085  11.265  1.00  0.84           H  
ATOM   1536 2HD2 LEU A  98     -22.079  24.206   9.927  1.00  0.84           H  
ATOM   1537 3HD2 LEU A  98     -21.106  22.744  10.088  1.00  0.84           H  
ATOM   1538  N   ILE A  99     -16.484  25.008   9.442  1.00  0.82           N  
ATOM   1539  CA  ILE A  99     -15.473  25.618   8.581  1.00  0.82           C  
ATOM   1540  C   ILE A  99     -14.967  24.592   7.583  1.00  0.82           C  
ATOM   1541  O   ILE A  99     -14.884  24.867   6.380  1.00  0.82           O  
ATOM   1542  CB  ILE A  99     -14.297  26.143   9.415  1.00  0.82           C  
ATOM   1543  CG1 ILE A  99     -14.770  27.314  10.265  1.00  0.82           C  
ATOM   1544  CG2 ILE A  99     -13.143  26.553   8.481  1.00  0.82           C  
ATOM   1545  CD1 ILE A  99     -13.811  27.707  11.368  1.00  0.82           C  
ATOM   1546  H   ILE A  99     -16.330  24.973  10.448  1.00  0.82           H  
ATOM   1547  HA  ILE A  99     -15.922  26.447   8.040  1.00  0.82           H  
ATOM   1548  HB  ILE A  99     -13.951  25.362  10.093  1.00  0.82           H  
ATOM   1549 1HG1 ILE A  99     -14.930  28.158   9.620  1.00  0.82           H  
ATOM   1550 2HG1 ILE A  99     -15.707  27.065  10.702  1.00  0.82           H  
ATOM   1551 1HG2 ILE A  99     -12.306  26.916   9.076  1.00  0.82           H  
ATOM   1552 2HG2 ILE A  99     -12.815  25.686   7.902  1.00  0.82           H  
ATOM   1553 3HG2 ILE A  99     -13.480  27.333   7.804  1.00  0.82           H  
ATOM   1554 1HD1 ILE A  99     -14.228  28.551  11.922  1.00  0.82           H  
ATOM   1555 2HD1 ILE A  99     -13.671  26.885  12.040  1.00  0.82           H  
ATOM   1556 3HD1 ILE A  99     -12.852  27.980  10.952  1.00  0.82           H  
ATOM   1557  N   ASP A 100     -14.658  23.385   8.066  1.00  0.81           N  
ATOM   1558  CA  ASP A 100     -14.194  22.325   7.187  1.00  0.81           C  
ATOM   1559  C   ASP A 100     -15.249  21.967   6.139  1.00  0.81           C  
ATOM   1560  O   ASP A 100     -14.924  21.800   4.965  1.00  0.81           O  
ATOM   1561  CB  ASP A 100     -13.808  21.085   8.005  1.00  0.81           C  
ATOM   1562  CG  ASP A 100     -13.243  19.950   7.147  1.00  0.81           C  
ATOM   1563  OD1 ASP A 100     -12.211  20.126   6.548  1.00  0.81           O  
ATOM   1564  OD2 ASP A 100     -13.850  18.901   7.096  1.00  0.81           O  
ATOM   1565  H   ASP A 100     -14.720  23.203   9.071  1.00  0.81           H  
ATOM   1566  HA  ASP A 100     -13.304  22.682   6.670  1.00  0.81           H  
ATOM   1567 1HB  ASP A 100     -13.066  21.370   8.759  1.00  0.81           H  
ATOM   1568 2HB  ASP A 100     -14.688  20.721   8.540  1.00  0.81           H  
ATOM   1569  N   LEU A 101     -16.520  21.901   6.534  1.00  0.81           N  
ATOM   1570  CA  LEU A 101     -17.584  21.580   5.585  1.00  0.81           C  
ATOM   1571  C   LEU A 101     -17.707  22.644   4.503  1.00  0.81           C  
ATOM   1572  O   LEU A 101     -17.882  22.321   3.323  1.00  0.81           O  
ATOM   1573  CB  LEU A 101     -18.894  21.448   6.348  1.00  0.81           C  
ATOM   1574  CG  LEU A 101     -18.994  20.222   7.235  1.00  0.81           C  
ATOM   1575  CD1 LEU A 101     -20.170  20.376   8.138  1.00  0.81           C  
ATOM   1576  CD2 LEU A 101     -19.156  18.988   6.353  1.00  0.81           C  
ATOM   1577  H   LEU A 101     -16.745  22.037   7.519  1.00  0.81           H  
ATOM   1578  HA  LEU A 101     -17.350  20.630   5.115  1.00  0.81           H  
ATOM   1579 1HB  LEU A 101     -19.019  22.326   6.976  1.00  0.81           H  
ATOM   1580 2HB  LEU A 101     -19.714  21.413   5.631  1.00  0.81           H  
ATOM   1581  HG  LEU A 101     -18.097  20.116   7.839  1.00  0.81           H  
ATOM   1582 1HD1 LEU A 101     -20.253  19.498   8.779  1.00  0.81           H  
ATOM   1583 2HD1 LEU A 101     -20.025  21.241   8.745  1.00  0.81           H  
ATOM   1584 3HD1 LEU A 101     -21.064  20.499   7.543  1.00  0.81           H  
ATOM   1585 1HD2 LEU A 101     -19.235  18.101   6.979  1.00  0.81           H  
ATOM   1586 2HD2 LEU A 101     -20.059  19.087   5.748  1.00  0.81           H  
ATOM   1587 3HD2 LEU A 101     -18.292  18.888   5.697  1.00  0.81           H  
ATOM   1588  N   ILE A 102     -17.548  23.913   4.881  1.00  0.82           N  
ATOM   1589  CA  ILE A 102     -17.626  24.970   3.887  1.00  0.82           C  
ATOM   1590  C   ILE A 102     -16.472  24.823   2.924  1.00  0.82           C  
ATOM   1591  O   ILE A 102     -16.668  24.805   1.706  1.00  0.82           O  
ATOM   1592  CB  ILE A 102     -17.524  26.362   4.540  1.00  0.82           C  
ATOM   1593  CG1 ILE A 102     -18.746  26.648   5.391  1.00  0.82           C  
ATOM   1594  CG2 ILE A 102     -17.377  27.428   3.444  1.00  0.82           C  
ATOM   1595  CD1 ILE A 102     -18.538  27.836   6.287  1.00  0.82           C  
ATOM   1596  H   ILE A 102     -17.421  24.141   5.868  1.00  0.82           H  
ATOM   1597  HA  ILE A 102     -18.542  24.888   3.333  1.00  0.82           H  
ATOM   1598  HB  ILE A 102     -16.655  26.393   5.195  1.00  0.82           H  
ATOM   1599 1HG1 ILE A 102     -19.603  26.830   4.750  1.00  0.82           H  
ATOM   1600 2HG1 ILE A 102     -18.960  25.780   5.999  1.00  0.82           H  
ATOM   1601 1HG2 ILE A 102     -17.294  28.400   3.898  1.00  0.82           H  
ATOM   1602 2HG2 ILE A 102     -16.483  27.228   2.853  1.00  0.82           H  
ATOM   1603 3HG2 ILE A 102     -18.252  27.402   2.797  1.00  0.82           H  
ATOM   1604 1HD1 ILE A 102     -19.397  27.998   6.890  1.00  0.82           H  
ATOM   1605 2HD1 ILE A 102     -17.690  27.641   6.932  1.00  0.82           H  
ATOM   1606 3HD1 ILE A 102     -18.344  28.715   5.685  1.00  0.82           H  
ATOM   1607  N   MET A 103     -15.269  24.669   3.453  1.00  0.84           N  
ATOM   1608  CA  MET A 103     -14.123  24.557   2.583  1.00  0.84           C  
ATOM   1609  C   MET A 103     -14.212  23.339   1.669  1.00  0.84           C  
ATOM   1610  O   MET A 103     -13.994  23.449   0.468  1.00  0.84           O  
ATOM   1611  CB  MET A 103     -12.847  24.575   3.408  1.00  0.84           C  
ATOM   1612  CG  MET A 103     -12.566  25.928   4.036  1.00  0.84           C  
ATOM   1613  SD  MET A 103     -11.090  25.916   4.951  1.00  0.84           S  
ATOM   1614  CE  MET A 103     -10.958  27.590   5.415  1.00  0.84           C  
ATOM   1615  H   MET A 103     -15.150  24.655   4.469  1.00  0.84           H  
ATOM   1616  HA  MET A 103     -14.107  25.436   1.940  1.00  0.84           H  
ATOM   1617 1HB  MET A 103     -12.928  23.840   4.213  1.00  0.84           H  
ATOM   1618 2HB  MET A 103     -11.998  24.293   2.784  1.00  0.84           H  
ATOM   1619 1HG  MET A 103     -12.516  26.712   3.295  1.00  0.84           H  
ATOM   1620 2HG  MET A 103     -13.381  26.170   4.718  1.00  0.84           H  
ATOM   1621 1HE  MET A 103     -10.085  27.723   6.013  1.00  0.84           H  
ATOM   1622 2HE  MET A 103     -10.888  28.206   4.531  1.00  0.84           H  
ATOM   1623 3HE  MET A 103     -11.831  27.866   5.985  1.00  0.84           H  
ATOM   1624  N   ARG A 104     -14.635  22.191   2.189  1.00  0.86           N  
ATOM   1625  CA  ARG A 104     -14.759  21.012   1.336  1.00  0.86           C  
ATOM   1626  C   ARG A 104     -15.756  21.201   0.192  1.00  0.86           C  
ATOM   1627  O   ARG A 104     -15.550  20.694  -0.912  1.00  0.86           O  
ATOM   1628  CB  ARG A 104     -15.196  19.803   2.148  1.00  0.86           C  
ATOM   1629  CG  ARG A 104     -14.136  19.191   3.054  1.00  0.86           C  
ATOM   1630  CD  ARG A 104     -14.679  18.046   3.833  1.00  0.86           C  
ATOM   1631  NE  ARG A 104     -13.681  17.476   4.722  1.00  0.86           N  
ATOM   1632  CZ  ARG A 104     -12.790  16.518   4.386  1.00  0.86           C  
ATOM   1633  NH1 ARG A 104     -12.793  16.002   3.169  1.00  0.86           N  
ATOM   1634  NH2 ARG A 104     -11.912  16.091   5.278  1.00  0.86           N  
ATOM   1635  H   ARG A 104     -14.834  22.114   3.184  1.00  0.86           H  
ATOM   1636  HA  ARG A 104     -13.778  20.803   0.907  1.00  0.86           H  
ATOM   1637 1HB  ARG A 104     -16.033  20.094   2.787  1.00  0.86           H  
ATOM   1638 2HB  ARG A 104     -15.554  19.027   1.476  1.00  0.86           H  
ATOM   1639 1HG  ARG A 104     -13.308  18.828   2.449  1.00  0.86           H  
ATOM   1640 2HG  ARG A 104     -13.764  19.940   3.755  1.00  0.86           H  
ATOM   1641 1HD  ARG A 104     -15.511  18.401   4.448  1.00  0.86           H  
ATOM   1642 2HD  ARG A 104     -15.028  17.268   3.159  1.00  0.86           H  
ATOM   1643  HE  ARG A 104     -13.635  17.865   5.676  1.00  0.86           H  
ATOM   1644 1HH1 ARG A 104     -13.462  16.329   2.486  1.00  0.86           H  
ATOM   1645 2HH1 ARG A 104     -12.128  15.286   2.921  1.00  0.86           H  
ATOM   1646 1HH2 ARG A 104     -11.906  16.484   6.216  1.00  0.86           H  
ATOM   1647 2HH2 ARG A 104     -11.250  15.379   5.031  1.00  0.86           H  
ATOM   1648  N   CYS A 105     -16.845  21.924   0.454  1.00  0.89           N  
ATOM   1649  CA  CYS A 105     -17.886  22.133  -0.542  1.00  0.89           C  
ATOM   1650  C   CYS A 105     -17.622  23.274  -1.520  1.00  0.89           C  
ATOM   1651  O   CYS A 105     -18.198  23.309  -2.611  1.00  0.89           O  
ATOM   1652  CB  CYS A 105     -19.181  22.427   0.177  1.00  0.89           C  
ATOM   1653  SG  CYS A 105     -19.701  21.079   1.163  1.00  0.89           S  
ATOM   1654  H   CYS A 105     -16.985  22.309   1.391  1.00  0.89           H  
ATOM   1655  HA  CYS A 105     -17.996  21.209  -1.108  1.00  0.89           H  
ATOM   1656 1HB  CYS A 105     -19.050  23.298   0.829  1.00  0.89           H  
ATOM   1657 2HB  CYS A 105     -19.961  22.654  -0.541  1.00  0.89           H  
ATOM   1658  HG  CYS A 105     -18.847  21.359   2.179  1.00  0.89           H  
ATOM   1659  N   VAL A 106     -16.764  24.202  -1.125  1.00  0.91           N  
ATOM   1660  CA  VAL A 106     -16.480  25.401  -1.895  1.00  0.91           C  
ATOM   1661  C   VAL A 106     -15.119  25.399  -2.588  1.00  0.91           C  
ATOM   1662  O   VAL A 106     -14.993  25.916  -3.699  1.00  0.91           O  
ATOM   1663  CB  VAL A 106     -16.599  26.620  -0.962  1.00  0.91           C  
ATOM   1664  CG1 VAL A 106     -16.211  27.918  -1.677  1.00  0.91           C  
ATOM   1665  CG2 VAL A 106     -18.025  26.677  -0.435  1.00  0.91           C  
ATOM   1666  H   VAL A 106     -16.343  24.110  -0.202  1.00  0.91           H  
ATOM   1667  HA  VAL A 106     -17.247  25.492  -2.664  1.00  0.91           H  
ATOM   1668  HB  VAL A 106     -15.911  26.487  -0.126  1.00  0.91           H  
ATOM   1669 1HG1 VAL A 106     -16.294  28.755  -0.985  1.00  0.91           H  
ATOM   1670 2HG1 VAL A 106     -15.188  27.843  -2.032  1.00  0.91           H  
ATOM   1671 3HG1 VAL A 106     -16.876  28.078  -2.523  1.00  0.91           H  
ATOM   1672 1HG2 VAL A 106     -18.107  27.487   0.245  1.00  0.91           H  
ATOM   1673 2HG2 VAL A 106     -18.717  26.812  -1.264  1.00  0.91           H  
ATOM   1674 3HG2 VAL A 106     -18.265  25.756   0.088  1.00  0.91           H  
ATOM   1675  N   LEU A 107     -14.091  24.910  -1.901  1.00  0.91           N  
ATOM   1676  CA  LEU A 107     -12.718  25.024  -2.369  1.00  0.91           C  
ATOM   1677  C   LEU A 107     -12.006  23.752  -2.824  1.00  0.91           C  
ATOM   1678  O   LEU A 107     -11.785  22.822  -2.045  1.00  0.91           O  
ATOM   1679  CB  LEU A 107     -11.923  25.574  -1.214  1.00  0.91           C  
ATOM   1680  CG  LEU A 107     -12.415  26.870  -0.686  1.00  0.91           C  
ATOM   1681  CD1 LEU A 107     -11.687  27.150   0.476  1.00  0.91           C  
ATOM   1682  CD2 LEU A 107     -12.200  27.965  -1.711  1.00  0.91           C  
ATOM   1683  H   LEU A 107     -14.243  24.456  -1.009  1.00  0.91           H  
ATOM   1684  HA  LEU A 107     -12.705  25.729  -3.201  1.00  0.91           H  
ATOM   1685 1HB  LEU A 107     -11.943  24.848  -0.401  1.00  0.91           H  
ATOM   1686 2HB  LEU A 107     -10.892  25.706  -1.540  1.00  0.91           H  
ATOM   1687  HG  LEU A 107     -13.465  26.791  -0.430  1.00  0.91           H  
ATOM   1688 1HD1 LEU A 107     -12.027  28.088   0.903  1.00  0.91           H  
ATOM   1689 2HD1 LEU A 107     -11.830  26.350   1.180  1.00  0.91           H  
ATOM   1690 3HD1 LEU A 107     -10.645  27.205   0.191  1.00  0.91           H  
ATOM   1691 1HD2 LEU A 107     -12.547  28.920  -1.309  1.00  0.91           H  
ATOM   1692 2HD2 LEU A 107     -11.138  28.037  -1.947  1.00  0.91           H  
ATOM   1693 3HD2 LEU A 107     -12.758  27.718  -2.618  1.00  0.91           H  
ATOM   1694  N   ASP A 108     -11.594  23.761  -4.081  1.00  0.89           N  
ATOM   1695  CA  ASP A 108     -10.797  22.699  -4.673  1.00  0.89           C  
ATOM   1696  C   ASP A 108      -9.323  23.086  -4.458  1.00  0.89           C  
ATOM   1697  O   ASP A 108      -9.052  24.234  -4.105  1.00  0.89           O  
ATOM   1698  CB  ASP A 108     -11.160  22.522  -6.156  1.00  0.89           C  
ATOM   1699  CG  ASP A 108     -12.545  21.879  -6.377  1.00  0.89           C  
ATOM   1700  OD1 ASP A 108     -12.933  21.037  -5.597  1.00  0.89           O  
ATOM   1701  OD2 ASP A 108     -13.185  22.226  -7.334  1.00  0.89           O  
ATOM   1702  H   ASP A 108     -11.825  24.575  -4.665  1.00  0.89           H  
ATOM   1703  HA  ASP A 108     -11.020  21.776  -4.146  1.00  0.89           H  
ATOM   1704 1HB  ASP A 108     -11.190  23.519  -6.622  1.00  0.89           H  
ATOM   1705 2HB  ASP A 108     -10.424  21.951  -6.687  1.00  0.89           H  
ATOM   1706  N   PRO A 109      -8.343  22.193  -4.654  1.00  0.85           N  
ATOM   1707  CA  PRO A 109      -6.924  22.500  -4.560  1.00  0.85           C  
ATOM   1708  C   PRO A 109      -6.462  23.647  -5.472  1.00  0.85           C  
ATOM   1709  O   PRO A 109      -5.431  24.264  -5.229  1.00  0.85           O  
ATOM   1710  CB  PRO A 109      -6.275  21.177  -4.966  1.00  0.85           C  
ATOM   1711  CG  PRO A 109      -7.294  20.121  -4.598  1.00  0.85           C  
ATOM   1712  CD  PRO A 109      -8.638  20.756  -4.879  1.00  0.85           C  
ATOM   1713  HA  PRO A 109      -6.700  22.733  -3.515  1.00  0.85           H  
ATOM   1714 1HB  PRO A 109      -6.024  21.191  -6.034  1.00  0.85           H  
ATOM   1715 2HB  PRO A 109      -5.339  21.064  -4.421  1.00  0.85           H  
ATOM   1716 1HG  PRO A 109      -7.116  19.206  -5.180  1.00  0.85           H  
ATOM   1717 2HG  PRO A 109      -7.170  19.853  -3.535  1.00  0.85           H  
ATOM   1718 1HD  PRO A 109      -8.932  20.551  -5.909  1.00  0.85           H  
ATOM   1719 2HD  PRO A 109      -9.363  20.375  -4.149  1.00  0.85           H  
ATOM   1720  N   GLY A 110      -7.207  23.930  -6.543  1.00  0.80           N  
ATOM   1721  CA  GLY A 110      -6.829  25.005  -7.455  1.00  0.80           C  
ATOM   1722  C   GLY A 110      -7.417  26.371  -7.064  1.00  0.80           C  
ATOM   1723  O   GLY A 110      -7.241  27.349  -7.795  1.00  0.80           O  
ATOM   1724  H   GLY A 110      -8.048  23.410  -6.730  1.00  0.80           H  
ATOM   1725 1HA  GLY A 110      -5.743  25.077  -7.494  1.00  0.80           H  
ATOM   1726 2HA  GLY A 110      -7.161  24.748  -8.460  1.00  0.80           H  
ATOM   1727  N   ASP A 111      -8.120  26.432  -5.928  1.00  0.74           N  
ATOM   1728  CA  ASP A 111      -8.790  27.650  -5.477  1.00  0.74           C  
ATOM   1729  C   ASP A 111      -8.034  28.505  -4.476  1.00  0.74           C  
ATOM   1730  O   ASP A 111      -7.054  28.076  -3.854  1.00  0.74           O  
ATOM   1731  CB  ASP A 111     -10.153  27.322  -4.902  1.00  0.74           C  
ATOM   1732  CG  ASP A 111     -11.160  26.923  -5.980  1.00  0.74           C  
ATOM   1733  OD1 ASP A 111     -11.214  27.591  -6.999  1.00  0.74           O  
ATOM   1734  OD2 ASP A 111     -11.888  25.980  -5.796  1.00  0.74           O  
ATOM   1735  H   ASP A 111      -8.219  25.596  -5.351  1.00  0.74           H  
ATOM   1736  HA  ASP A 111      -8.954  28.269  -6.357  1.00  0.74           H  
ATOM   1737 1HB  ASP A 111     -10.063  26.512  -4.180  1.00  0.74           H  
ATOM   1738 2HB  ASP A 111     -10.544  28.187  -4.366  1.00  0.74           H  
ATOM   1739  N   LYS A 112      -8.525  29.740  -4.341  1.00  0.70           N  
ATOM   1740  CA  LYS A 112      -7.970  30.723  -3.424  1.00  0.70           C  
ATOM   1741  C   LYS A 112      -8.970  31.233  -2.368  1.00  0.70           C  
ATOM   1742  O   LYS A 112     -10.188  31.368  -2.618  1.00  0.70           O  
ATOM   1743  CB  LYS A 112      -7.435  31.900  -4.238  1.00  0.70           C  
ATOM   1744  CG  LYS A 112      -6.292  31.580  -5.152  1.00  0.70           C  
ATOM   1745  CD  LYS A 112      -5.906  32.807  -5.923  1.00  0.70           C  
ATOM   1746  CE  LYS A 112      -4.826  32.539  -6.940  1.00  0.70           C  
ATOM   1747  NZ  LYS A 112      -4.537  33.751  -7.724  1.00  0.70           N  
ATOM   1748  H   LYS A 112      -9.314  30.000  -4.916  1.00  0.70           H  
ATOM   1749  HA  LYS A 112      -7.137  30.262  -2.893  1.00  0.70           H  
ATOM   1750 1HB  LYS A 112      -8.194  32.251  -4.892  1.00  0.70           H  
ATOM   1751 2HB  LYS A 112      -7.169  32.714  -3.587  1.00  0.70           H  
ATOM   1752 1HG  LYS A 112      -5.455  31.245  -4.568  1.00  0.70           H  
ATOM   1753 2HG  LYS A 112      -6.574  30.791  -5.846  1.00  0.70           H  
ATOM   1754 1HD  LYS A 112      -6.786  33.202  -6.431  1.00  0.70           H  
ATOM   1755 2HD  LYS A 112      -5.539  33.567  -5.236  1.00  0.70           H  
ATOM   1756 1HE  LYS A 112      -3.920  32.222  -6.437  1.00  0.70           H  
ATOM   1757 2HE  LYS A 112      -5.153  31.749  -7.616  1.00  0.70           H  
ATOM   1758 1HZ  LYS A 112      -3.818  33.567  -8.399  1.00  0.70           H  
ATOM   1759 2HZ  LYS A 112      -5.395  34.051  -8.202  1.00  0.70           H  
ATOM   1760 3HZ  LYS A 112      -4.223  34.504  -7.089  1.00  0.70           H  
ATOM   1761  N   ILE A 113      -8.401  31.535  -1.207  1.00  0.67           N  
ATOM   1762  CA  ILE A 113      -9.063  32.106  -0.043  1.00  0.67           C  
ATOM   1763  C   ILE A 113      -8.406  33.393   0.441  1.00  0.67           C  
ATOM   1764  O   ILE A 113      -7.183  33.445   0.550  1.00  0.67           O  
ATOM   1765  CB  ILE A 113      -9.004  31.154   1.149  1.00  0.67           C  
ATOM   1766  CG1 ILE A 113      -9.679  29.908   0.924  1.00  0.67           C  
ATOM   1767  CG2 ILE A 113      -9.540  31.792   2.368  1.00  0.67           C  
ATOM   1768  CD1 ILE A 113      -9.319  29.036   2.033  1.00  0.67           C  
ATOM   1769  H   ILE A 113      -7.408  31.325  -1.117  1.00  0.67           H  
ATOM   1770  HA  ILE A 113     -10.090  32.306  -0.305  1.00  0.67           H  
ATOM   1771  HB  ILE A 113      -7.973  30.907   1.324  1.00  0.67           H  
ATOM   1772 1HG1 ILE A 113     -10.754  30.056   0.893  1.00  0.67           H  
ATOM   1773 2HG1 ILE A 113      -9.356  29.451  -0.010  1.00  0.67           H  
ATOM   1774 1HG2 ILE A 113      -9.451  31.114   3.213  1.00  0.67           H  
ATOM   1775 2HG2 ILE A 113      -8.985  32.682   2.606  1.00  0.67           H  
ATOM   1776 3HG2 ILE A 113     -10.585  32.046   2.199  1.00  0.67           H  
ATOM   1777 1HD1 ILE A 113      -9.747  28.069   1.982  1.00  0.67           H  
ATOM   1778 2HD1 ILE A 113      -8.255  28.955   1.999  1.00  0.67           H  
ATOM   1779 3HD1 ILE A 113      -9.624  29.497   2.972  1.00  0.67           H  
ATOM   1780  N   VAL A 114      -9.206  34.406   0.759  1.00  0.66           N  
ATOM   1781  CA  VAL A 114      -8.657  35.619   1.361  1.00  0.66           C  
ATOM   1782  C   VAL A 114      -8.978  35.667   2.861  1.00  0.66           C  
ATOM   1783  O   VAL A 114     -10.135  35.578   3.256  1.00  0.66           O  
ATOM   1784  CB  VAL A 114      -9.181  36.879   0.652  1.00  0.66           C  
ATOM   1785  CG1 VAL A 114      -8.676  38.088   1.324  1.00  0.66           C  
ATOM   1786  CG2 VAL A 114      -8.677  36.880  -0.761  1.00  0.66           C  
ATOM   1787  H   VAL A 114     -10.210  34.293   0.622  1.00  0.66           H  
ATOM   1788  HA  VAL A 114      -7.576  35.604   1.243  1.00  0.66           H  
ATOM   1789  HB  VAL A 114     -10.267  36.886   0.667  1.00  0.66           H  
ATOM   1790 1HG1 VAL A 114      -9.031  38.976   0.800  1.00  0.66           H  
ATOM   1791 2HG1 VAL A 114      -9.014  38.116   2.362  1.00  0.66           H  
ATOM   1792 3HG1 VAL A 114      -7.600  38.035   1.289  1.00  0.66           H  
ATOM   1793 1HG2 VAL A 114      -9.039  37.769  -1.274  1.00  0.66           H  
ATOM   1794 2HG2 VAL A 114      -7.591  36.880  -0.758  1.00  0.66           H  
ATOM   1795 3HG2 VAL A 114      -9.032  35.997  -1.257  1.00  0.66           H  
ATOM   1796  N   ASP A 115      -7.943  35.745   3.683  1.00  0.68           N  
ATOM   1797  CA  ASP A 115      -8.089  35.788   5.139  1.00  0.68           C  
ATOM   1798  C   ASP A 115      -7.585  37.101   5.731  1.00  0.68           C  
ATOM   1799  O   ASP A 115      -6.420  37.452   5.531  1.00  0.68           O  
ATOM   1800  CB  ASP A 115      -7.360  34.630   5.801  1.00  0.68           C  
ATOM   1801  CG  ASP A 115      -7.977  33.280   5.510  1.00  0.68           C  
ATOM   1802  OD1 ASP A 115      -9.075  33.242   5.029  1.00  0.68           O  
ATOM   1803  OD2 ASP A 115      -7.364  32.291   5.829  1.00  0.68           O  
ATOM   1804  H   ASP A 115      -7.013  35.809   3.269  1.00  0.68           H  
ATOM   1805  HA  ASP A 115      -9.149  35.699   5.382  1.00  0.68           H  
ATOM   1806 1HB  ASP A 115      -6.342  34.610   5.432  1.00  0.68           H  
ATOM   1807 2HB  ASP A 115      -7.320  34.789   6.862  1.00  0.68           H  
ATOM   1808  N   CYS A 116      -8.443  37.863   6.409  1.00  0.73           N  
ATOM   1809  CA  CYS A 116      -7.903  39.115   6.969  1.00  0.73           C  
ATOM   1810  C   CYS A 116      -7.332  38.851   8.387  1.00  0.73           C  
ATOM   1811  O   CYS A 116      -8.101  38.456   9.261  1.00  0.73           O  
ATOM   1812  CB  CYS A 116      -8.930  40.223   7.049  1.00  0.73           C  
ATOM   1813  SG  CYS A 116      -8.180  41.811   7.568  1.00  0.73           S  
ATOM   1814  H   CYS A 116      -9.414  37.550   6.554  1.00  0.73           H  
ATOM   1815  HA  CYS A 116      -7.151  39.490   6.292  1.00  0.73           H  
ATOM   1816 1HB  CYS A 116      -9.396  40.360   6.070  1.00  0.73           H  
ATOM   1817 2HB  CYS A 116      -9.708  39.963   7.761  1.00  0.73           H  
ATOM   1818  HG  CYS A 116      -7.167  41.790   6.674  1.00  0.73           H  
ATOM   1819  N   PRO A 117      -6.016  39.034   8.658  1.00  0.79           N  
ATOM   1820  CA  PRO A 117      -5.364  38.789   9.923  1.00  0.79           C  
ATOM   1821  C   PRO A 117      -5.931  39.627  11.074  1.00  0.79           C  
ATOM   1822  O   PRO A 117      -6.609  40.630  10.855  1.00  0.79           O  
ATOM   1823  CB  PRO A 117      -3.907  39.188   9.642  1.00  0.79           C  
ATOM   1824  CG  PRO A 117      -3.768  39.063   8.192  1.00  0.79           C  
ATOM   1825  CD  PRO A 117      -5.070  39.506   7.664  1.00  0.79           C  
ATOM   1826  HA  PRO A 117      -5.431  37.721  10.109  1.00  0.79           H  
ATOM   1827 1HB  PRO A 117      -3.715  40.218   9.991  1.00  0.79           H  
ATOM   1828 2HB  PRO A 117      -3.206  38.538  10.176  1.00  0.79           H  
ATOM   1829 1HG  PRO A 117      -2.933  39.690   7.834  1.00  0.79           H  
ATOM   1830 2HG  PRO A 117      -3.533  38.033   7.930  1.00  0.79           H  
ATOM   1831 1HD  PRO A 117      -5.065  40.583   7.691  1.00  0.79           H  
ATOM   1832 2HD  PRO A 117      -5.172  39.088   6.692  1.00  0.79           H  
ATOM   1833  N   PRO A 118      -5.663  39.162  12.301  1.00  0.86           N  
ATOM   1834  CA  PRO A 118      -5.063  37.885  12.621  1.00  0.86           C  
ATOM   1835  C   PRO A 118      -5.965  36.675  12.408  1.00  0.86           C  
ATOM   1836  O   PRO A 118      -5.432  35.594  12.141  1.00  0.86           O  
ATOM   1837  CB  PRO A 118      -4.754  38.038  14.085  1.00  0.86           C  
ATOM   1838  CG  PRO A 118      -5.744  39.075  14.588  1.00  0.86           C  
ATOM   1839  CD  PRO A 118      -5.875  40.036  13.454  1.00  0.86           C  
ATOM   1840  HA  PRO A 118      -4.122  37.760  12.079  1.00  0.86           H  
ATOM   1841 1HB  PRO A 118      -4.826  37.058  14.532  1.00  0.86           H  
ATOM   1842 2HB  PRO A 118      -3.727  38.346  14.196  1.00  0.86           H  
ATOM   1843 1HG  PRO A 118      -6.710  38.603  14.838  1.00  0.86           H  
ATOM   1844 2HG  PRO A 118      -5.386  39.553  15.504  1.00  0.86           H  
ATOM   1845 1HD  PRO A 118      -6.850  40.483  13.459  1.00  0.86           H  
ATOM   1846 2HD  PRO A 118      -5.090  40.802  13.500  1.00  0.86           H  
ATOM   1847  N   THR A 119      -7.302  36.890  12.374  1.00  0.93           N  
ATOM   1848  CA  THR A 119      -8.302  35.819  12.269  1.00  0.93           C  
ATOM   1849  C   THR A 119      -7.841  34.526  12.971  1.00  0.93           C  
ATOM   1850  O   THR A 119      -7.000  34.557  13.873  1.00  0.93           O  
ATOM   1851  CB  THR A 119      -8.737  35.571  10.791  1.00  0.93           C  
ATOM   1852  OG1 THR A 119      -9.820  34.630  10.778  1.00  0.93           O  
ATOM   1853  CG2 THR A 119      -7.611  35.056   9.912  1.00  0.93           C  
ATOM   1854  H   THR A 119      -7.694  37.821  12.533  1.00  0.93           H  
ATOM   1855  HA  THR A 119      -9.199  36.155  12.793  1.00  0.93           H  
ATOM   1856  HB  THR A 119      -9.100  36.507  10.379  1.00  0.93           H  
ATOM   1857  HG1 THR A 119     -10.603  35.037  11.211  1.00  0.93           H  
ATOM   1858 1HG2 THR A 119      -8.006  34.915   8.922  1.00  0.93           H  
ATOM   1859 2HG2 THR A 119      -6.802  35.775   9.878  1.00  0.93           H  
ATOM   1860 3HG2 THR A 119      -7.235  34.104  10.293  1.00  0.93           H  
ATOM   1861  N   PHE A 120      -8.482  33.404  12.670  1.00  0.99           N  
ATOM   1862  CA  PHE A 120      -8.074  32.178  13.328  1.00  0.99           C  
ATOM   1863  C   PHE A 120      -7.132  31.355  12.450  1.00  0.99           C  
ATOM   1864  O   PHE A 120      -7.361  31.161  11.254  1.00  0.99           O  
ATOM   1865  CB  PHE A 120      -9.283  31.363  13.778  1.00  0.99           C  
ATOM   1866  CG  PHE A 120     -10.068  32.078  14.824  1.00  0.99           C  
ATOM   1867  CD1 PHE A 120     -11.390  32.433  14.618  1.00  0.99           C  
ATOM   1868  CD2 PHE A 120      -9.457  32.471  16.000  1.00  0.99           C  
ATOM   1869  CE1 PHE A 120     -12.081  33.129  15.567  1.00  0.99           C  
ATOM   1870  CE2 PHE A 120     -10.148  33.179  16.943  1.00  0.99           C  
ATOM   1871  CZ  PHE A 120     -11.463  33.504  16.720  1.00  0.99           C  
ATOM   1872  H   PHE A 120      -9.185  33.436  11.954  1.00  0.99           H  
ATOM   1873  HA  PHE A 120      -7.525  32.444  14.233  1.00  0.99           H  
ATOM   1874 1HB  PHE A 120      -9.933  31.159  12.942  1.00  0.99           H  
ATOM   1875 2HB  PHE A 120      -8.956  30.408  14.184  1.00  0.99           H  
ATOM   1876  HD1 PHE A 120     -11.894  32.147  13.702  1.00  0.99           H  
ATOM   1877  HD2 PHE A 120      -8.410  32.221  16.166  1.00  0.99           H  
ATOM   1878  HE1 PHE A 120     -13.128  33.389  15.395  1.00  0.99           H  
ATOM   1879  HE2 PHE A 120      -9.653  33.489  17.862  1.00  0.99           H  
ATOM   1880  HZ  PHE A 120     -12.010  34.068  17.455  1.00  0.99           H  
ATOM   1881  N   THR A 121      -6.121  30.775  13.086  1.00  1.02           N  
ATOM   1882  CA  THR A 121      -5.119  29.939  12.426  1.00  1.02           C  
ATOM   1883  C   THR A 121      -5.724  28.743  11.706  1.00  1.02           C  
ATOM   1884  O   THR A 121      -5.241  28.327  10.645  1.00  1.02           O  
ATOM   1885  CB  THR A 121      -4.063  29.456  13.418  1.00  1.02           C  
ATOM   1886  OG1 THR A 121      -3.386  30.586  13.987  1.00  1.02           O  
ATOM   1887  CG2 THR A 121      -3.059  28.553  12.704  1.00  1.02           C  
ATOM   1888  H   THR A 121      -6.009  30.972  14.071  1.00  1.02           H  
ATOM   1889  HA  THR A 121      -4.613  30.553  11.678  1.00  1.02           H  
ATOM   1890  HB  THR A 121      -4.547  28.897  14.216  1.00  1.02           H  
ATOM   1891  HG1 THR A 121      -3.022  31.130  13.282  1.00  1.02           H  
ATOM   1892 1HG2 THR A 121      -2.311  28.206  13.416  1.00  1.02           H  
ATOM   1893 2HG2 THR A 121      -3.581  27.695  12.276  1.00  1.02           H  
ATOM   1894 3HG2 THR A 121      -2.569  29.111  11.905  1.00  1.02           H  
ATOM   1895  N   MET A 122      -6.795  28.195  12.270  1.00  1.03           N  
ATOM   1896  CA  MET A 122      -7.448  27.044  11.675  1.00  1.03           C  
ATOM   1897  C   MET A 122      -7.941  27.320  10.260  1.00  1.03           C  
ATOM   1898  O   MET A 122      -8.109  26.390   9.483  1.00  1.03           O  
ATOM   1899  CB  MET A 122      -8.613  26.561  12.532  1.00  1.03           C  
ATOM   1900  CG  MET A 122      -8.193  25.891  13.825  1.00  1.03           C  
ATOM   1901  SD  MET A 122      -7.122  24.458  13.528  1.00  1.03           S  
ATOM   1902  CE  MET A 122      -8.175  23.331  12.664  1.00  1.03           C  
ATOM   1903  H   MET A 122      -7.154  28.588  13.127  1.00  1.03           H  
ATOM   1904  HA  MET A 122      -6.720  26.238  11.618  1.00  1.03           H  
ATOM   1905 1HB  MET A 122      -9.261  27.401  12.774  1.00  1.03           H  
ATOM   1906 2HB  MET A 122      -9.210  25.841  11.958  1.00  1.03           H  
ATOM   1907 1HG  MET A 122      -7.660  26.598  14.458  1.00  1.03           H  
ATOM   1908 2HG  MET A 122      -9.089  25.551  14.361  1.00  1.03           H  
ATOM   1909 1HE  MET A 122      -7.625  22.420  12.433  1.00  1.03           H  
ATOM   1910 2HE  MET A 122      -9.040  23.089  13.284  1.00  1.03           H  
ATOM   1911 3HE  MET A 122      -8.518  23.792  11.731  1.00  1.03           H  
ATOM   1912  N   TYR A 123      -8.162  28.582   9.878  1.00  1.01           N  
ATOM   1913  CA  TYR A 123      -8.631  28.802   8.520  1.00  1.01           C  
ATOM   1914  C   TYR A 123      -7.516  28.515   7.525  1.00  1.01           C  
ATOM   1915  O   TYR A 123      -7.759  28.060   6.406  1.00  1.01           O  
ATOM   1916  CB  TYR A 123      -9.125  30.235   8.332  1.00  1.01           C  
ATOM   1917  CG  TYR A 123     -10.427  30.492   8.997  1.00  1.01           C  
ATOM   1918  CD1 TYR A 123     -10.525  31.323  10.091  1.00  1.01           C  
ATOM   1919  CD2 TYR A 123     -11.525  29.880   8.521  1.00  1.01           C  
ATOM   1920  CE1 TYR A 123     -11.753  31.513  10.699  1.00  1.01           C  
ATOM   1921  CE2 TYR A 123     -12.723  30.067   9.110  1.00  1.01           C  
ATOM   1922  CZ  TYR A 123     -12.852  30.863  10.197  1.00  1.01           C  
ATOM   1923  OH  TYR A 123     -14.083  30.999  10.776  1.00  1.01           O  
ATOM   1924  H   TYR A 123      -7.988  29.377  10.494  1.00  1.01           H  
ATOM   1925  HA  TYR A 123      -9.451  28.113   8.322  1.00  1.01           H  
ATOM   1926 1HB  TYR A 123      -8.387  30.934   8.739  1.00  1.01           H  
ATOM   1927 2HB  TYR A 123      -9.231  30.457   7.266  1.00  1.01           H  
ATOM   1928  HD1 TYR A 123      -9.642  31.824  10.473  1.00  1.01           H  
ATOM   1929  HD2 TYR A 123     -11.445  29.238   7.667  1.00  1.01           H  
ATOM   1930  HE1 TYR A 123     -11.843  32.162  11.560  1.00  1.01           H  
ATOM   1931  HE2 TYR A 123     -13.585  29.570   8.710  1.00  1.01           H  
ATOM   1932  HH  TYR A 123     -14.000  31.270  11.732  1.00  1.01           H  
ATOM   1933  N   GLU A 124      -6.271  28.735   7.928  1.00  0.97           N  
ATOM   1934  CA  GLU A 124      -5.190  28.497   6.999  1.00  0.97           C  
ATOM   1935  C   GLU A 124      -4.908  27.014   6.967  1.00  0.97           C  
ATOM   1936  O   GLU A 124      -4.686  26.425   5.906  1.00  0.97           O  
ATOM   1937  CB  GLU A 124      -3.957  29.307   7.370  1.00  0.97           C  
ATOM   1938  CG  GLU A 124      -2.814  29.217   6.365  1.00  0.97           C  
ATOM   1939  CD  GLU A 124      -1.729  30.228   6.648  1.00  0.97           C  
ATOM   1940  OE1 GLU A 124      -1.867  30.966   7.608  1.00  0.97           O  
ATOM   1941  OE2 GLU A 124      -0.781  30.291   5.907  1.00  0.97           O  
ATOM   1942  H   GLU A 124      -6.074  29.037   8.879  1.00  0.97           H  
ATOM   1943  HA  GLU A 124      -5.512  28.800   6.014  1.00  0.97           H  
ATOM   1944 1HB  GLU A 124      -4.234  30.358   7.464  1.00  0.97           H  
ATOM   1945 2HB  GLU A 124      -3.585  28.978   8.342  1.00  0.97           H  
ATOM   1946 1HG  GLU A 124      -2.389  28.213   6.399  1.00  0.97           H  
ATOM   1947 2HG  GLU A 124      -3.210  29.382   5.365  1.00  0.97           H  
ATOM   1948  N   PHE A 125      -4.942  26.402   8.149  1.00  0.94           N  
ATOM   1949  CA  PHE A 125      -4.687  24.977   8.252  1.00  0.94           C  
ATOM   1950  C   PHE A 125      -5.723  24.210   7.432  1.00  0.94           C  
ATOM   1951  O   PHE A 125      -5.361  23.408   6.572  1.00  0.94           O  
ATOM   1952  CB  PHE A 125      -4.733  24.527   9.711  1.00  0.94           C  
ATOM   1953  CG  PHE A 125      -4.461  23.068   9.933  1.00  0.94           C  
ATOM   1954  CD1 PHE A 125      -3.156  22.586   9.942  1.00  0.94           C  
ATOM   1955  CD2 PHE A 125      -5.494  22.176  10.132  1.00  0.94           C  
ATOM   1956  CE1 PHE A 125      -2.897  21.251  10.146  1.00  0.94           C  
ATOM   1957  CE2 PHE A 125      -5.236  20.837  10.339  1.00  0.94           C  
ATOM   1958  CZ  PHE A 125      -3.934  20.374  10.346  1.00  0.94           C  
ATOM   1959  H   PHE A 125      -5.136  26.954   8.988  1.00  0.94           H  
ATOM   1960  HA  PHE A 125      -3.697  24.767   7.846  1.00  0.94           H  
ATOM   1961 1HB  PHE A 125      -4.021  25.106  10.297  1.00  0.94           H  
ATOM   1962 2HB  PHE A 125      -5.724  24.737  10.109  1.00  0.94           H  
ATOM   1963  HD1 PHE A 125      -2.325  23.276   9.783  1.00  0.94           H  
ATOM   1964  HD2 PHE A 125      -6.531  22.543  10.123  1.00  0.94           H  
ATOM   1965  HE1 PHE A 125      -1.865  20.894  10.143  1.00  0.94           H  
ATOM   1966  HE2 PHE A 125      -6.064  20.145  10.493  1.00  0.94           H  
ATOM   1967  HZ  PHE A 125      -3.730  19.316  10.504  1.00  0.94           H  
ATOM   1968  N   ASP A 126      -7.017  24.485   7.667  1.00  0.90           N  
ATOM   1969  CA  ASP A 126      -8.079  23.785   6.953  1.00  0.90           C  
ATOM   1970  C   ASP A 126      -7.994  24.036   5.449  1.00  0.90           C  
ATOM   1971  O   ASP A 126      -8.216  23.122   4.644  1.00  0.90           O  
ATOM   1972  CB  ASP A 126      -9.459  24.214   7.474  1.00  0.90           C  
ATOM   1973  CG  ASP A 126      -9.777  23.689   8.893  1.00  0.90           C  
ATOM   1974  OD1 ASP A 126      -9.070  22.822   9.364  1.00  0.90           O  
ATOM   1975  OD2 ASP A 126     -10.719  24.166   9.484  1.00  0.90           O  
ATOM   1976  H   ASP A 126      -7.279  25.178   8.365  1.00  0.90           H  
ATOM   1977  HA  ASP A 126      -7.964  22.717   7.131  1.00  0.90           H  
ATOM   1978 1HB  ASP A 126      -9.516  25.307   7.488  1.00  0.90           H  
ATOM   1979 2HB  ASP A 126     -10.228  23.845   6.801  1.00  0.90           H  
ATOM   1980  N   ALA A 127      -7.647  25.259   5.048  1.00  0.88           N  
ATOM   1981  CA  ALA A 127      -7.534  25.530   3.633  1.00  0.88           C  
ATOM   1982  C   ALA A 127      -6.478  24.651   3.010  1.00  0.88           C  
ATOM   1983  O   ALA A 127      -6.700  24.017   1.972  1.00  0.88           O  
ATOM   1984  CB  ALA A 127      -7.142  26.956   3.437  1.00  0.88           C  
ATOM   1985  H   ALA A 127      -7.487  26.022   5.709  1.00  0.88           H  
ATOM   1986  HA  ALA A 127      -8.492  25.326   3.158  1.00  0.88           H  
ATOM   1987 1HB  ALA A 127      -7.043  27.160   2.386  1.00  0.88           H  
ATOM   1988 2HB  ALA A 127      -7.893  27.595   3.887  1.00  0.88           H  
ATOM   1989 3HB  ALA A 127      -6.190  27.127   3.921  1.00  0.88           H  
ATOM   1990  N   ALA A 128      -5.336  24.556   3.696  1.00  0.86           N  
ATOM   1991  CA  ALA A 128      -4.214  23.753   3.254  1.00  0.86           C  
ATOM   1992  C   ALA A 128      -4.598  22.279   3.171  1.00  0.86           C  
ATOM   1993  O   ALA A 128      -4.239  21.594   2.218  1.00  0.86           O  
ATOM   1994  CB  ALA A 128      -3.052  23.980   4.178  1.00  0.86           C  
ATOM   1995  H   ALA A 128      -5.223  25.100   4.554  1.00  0.86           H  
ATOM   1996  HA  ALA A 128      -3.934  24.083   2.254  1.00  0.86           H  
ATOM   1997 1HB  ALA A 128      -2.198  23.406   3.827  1.00  0.86           H  
ATOM   1998 2HB  ALA A 128      -2.802  25.038   4.192  1.00  0.86           H  
ATOM   1999 3HB  ALA A 128      -3.334  23.671   5.174  1.00  0.86           H  
ATOM   2000  N   VAL A 129      -5.439  21.810   4.093  1.00  0.84           N  
ATOM   2001  CA  VAL A 129      -5.909  20.421   4.068  1.00  0.84           C  
ATOM   2002  C   VAL A 129      -6.621  20.135   2.750  1.00  0.84           C  
ATOM   2003  O   VAL A 129      -6.482  19.056   2.167  1.00  0.84           O  
ATOM   2004  CB  VAL A 129      -6.870  20.123   5.238  1.00  0.84           C  
ATOM   2005  CG1 VAL A 129      -7.525  18.781   5.056  1.00  0.84           C  
ATOM   2006  CG2 VAL A 129      -6.105  20.117   6.546  1.00  0.84           C  
ATOM   2007  H   VAL A 129      -5.709  22.421   4.866  1.00  0.84           H  
ATOM   2008  HA  VAL A 129      -5.045  19.766   4.152  1.00  0.84           H  
ATOM   2009  HB  VAL A 129      -7.643  20.872   5.261  1.00  0.84           H  
ATOM   2010 1HG1 VAL A 129      -8.207  18.599   5.886  1.00  0.84           H  
ATOM   2011 2HG1 VAL A 129      -8.085  18.777   4.119  1.00  0.84           H  
ATOM   2012 3HG1 VAL A 129      -6.772  18.011   5.035  1.00  0.84           H  
ATOM   2013 1HG2 VAL A 129      -6.789  19.919   7.369  1.00  0.84           H  
ATOM   2014 2HG2 VAL A 129      -5.356  19.342   6.505  1.00  0.84           H  
ATOM   2015 3HG2 VAL A 129      -5.632  21.067   6.703  1.00  0.84           H  
ATOM   2016  N   ASN A 130      -7.384  21.120   2.272  1.00  0.81           N  
ATOM   2017  CA  ASN A 130      -8.122  20.986   1.021  1.00  0.81           C  
ATOM   2018  C   ASN A 130      -7.300  21.473  -0.191  1.00  0.81           C  
ATOM   2019  O   ASN A 130      -7.794  21.517  -1.318  1.00  0.81           O  
ATOM   2020  CB  ASN A 130      -9.420  21.773   1.134  1.00  0.81           C  
ATOM   2021  CG  ASN A 130     -10.396  21.127   2.093  1.00  0.81           C  
ATOM   2022  OD1 ASN A 130     -11.052  20.130   1.761  1.00  0.81           O  
ATOM   2023  ND2 ASN A 130     -10.471  21.661   3.286  1.00  0.81           N  
ATOM   2024  H   ASN A 130      -7.474  21.979   2.824  1.00  0.81           H  
ATOM   2025  HA  ASN A 130      -8.352  19.934   0.864  1.00  0.81           H  
ATOM   2026 1HB  ASN A 130      -9.193  22.783   1.493  1.00  0.81           H  
ATOM   2027 2HB  ASN A 130      -9.887  21.871   0.150  1.00  0.81           H  
ATOM   2028 1HD2 ASN A 130     -11.080  21.276   3.989  1.00  0.81           H  
ATOM   2029 2HD2 ASN A 130      -9.885  22.451   3.515  1.00  0.81           H  
ATOM   2030  N   GLY A 131      -6.030  21.821   0.047  1.00  0.78           N  
ATOM   2031  CA  GLY A 131      -5.088  22.254  -0.978  1.00  0.78           C  
ATOM   2032  C   GLY A 131      -5.218  23.713  -1.415  1.00  0.78           C  
ATOM   2033  O   GLY A 131      -4.506  24.143  -2.320  1.00  0.78           O  
ATOM   2034  H   GLY A 131      -5.659  21.755   0.989  1.00  0.78           H  
ATOM   2035 1HA  GLY A 131      -4.082  22.096  -0.594  1.00  0.78           H  
ATOM   2036 2HA  GLY A 131      -5.192  21.607  -1.846  1.00  0.78           H  
ATOM   2037  N   ALA A 132      -6.128  24.467  -0.808  1.00  0.75           N  
ATOM   2038  CA  ALA A 132      -6.375  25.843  -1.232  1.00  0.75           C  
ATOM   2039  C   ALA A 132      -5.255  26.780  -0.809  1.00  0.75           C  
ATOM   2040  O   ALA A 132      -4.595  26.576   0.215  1.00  0.75           O  
ATOM   2041  CB  ALA A 132      -7.707  26.336  -0.697  1.00  0.75           C  
ATOM   2042  H   ALA A 132      -6.633  24.088  -0.011  1.00  0.75           H  
ATOM   2043  HA  ALA A 132      -6.422  25.854  -2.325  1.00  0.75           H  
ATOM   2044 1HB  ALA A 132      -7.890  27.353  -1.060  1.00  0.75           H  
ATOM   2045 2HB  ALA A 132      -8.497  25.675  -1.051  1.00  0.75           H  
ATOM   2046 3HB  ALA A 132      -7.693  26.332   0.378  1.00  0.75           H  
ATOM   2047  N   LEU A 133      -5.077  27.834  -1.599  1.00  0.72           N  
ATOM   2048  CA  LEU A 133      -4.101  28.882  -1.330  1.00  0.72           C  
ATOM   2049  C   LEU A 133      -4.703  30.005  -0.520  1.00  0.72           C  
ATOM   2050  O   LEU A 133      -5.772  30.511  -0.863  1.00  0.72           O  
ATOM   2051  CB  LEU A 133      -3.547  29.463  -2.628  1.00  0.72           C  
ATOM   2052  CG  LEU A 133      -2.576  30.661  -2.454  1.00  0.72           C  
ATOM   2053  CD1 LEU A 133      -1.312  30.197  -1.758  1.00  0.72           C  
ATOM   2054  CD2 LEU A 133      -2.267  31.262  -3.808  1.00  0.72           C  
ATOM   2055  H   LEU A 133      -5.668  27.916  -2.430  1.00  0.72           H  
ATOM   2056  HA  LEU A 133      -3.281  28.449  -0.761  1.00  0.72           H  
ATOM   2057 1HB  LEU A 133      -3.016  28.676  -3.160  1.00  0.72           H  
ATOM   2058 2HB  LEU A 133      -4.378  29.782  -3.238  1.00  0.72           H  
ATOM   2059  HG  LEU A 133      -3.042  31.421  -1.828  1.00  0.72           H  
ATOM   2060 1HD1 LEU A 133      -0.641  31.046  -1.626  1.00  0.72           H  
ATOM   2061 2HD1 LEU A 133      -1.560  29.782  -0.785  1.00  0.72           H  
ATOM   2062 3HD1 LEU A 133      -0.822  29.436  -2.361  1.00  0.72           H  
ATOM   2063 1HD2 LEU A 133      -1.594  32.111  -3.683  1.00  0.72           H  
ATOM   2064 2HD2 LEU A 133      -1.796  30.513  -4.443  1.00  0.72           H  
ATOM   2065 3HD2 LEU A 133      -3.183  31.597  -4.264  1.00  0.72           H  
ATOM   2066  N   VAL A 134      -4.030  30.383   0.557  1.00  0.70           N  
ATOM   2067  CA  VAL A 134      -4.527  31.461   1.383  1.00  0.70           C  
ATOM   2068  C   VAL A 134      -3.714  32.734   1.210  1.00  0.70           C  
ATOM   2069  O   VAL A 134      -2.488  32.739   1.346  1.00  0.70           O  
ATOM   2070  CB  VAL A 134      -4.528  31.060   2.853  1.00  0.70           C  
ATOM   2071  CG1 VAL A 134      -5.033  32.222   3.690  1.00  0.70           C  
ATOM   2072  CG2 VAL A 134      -5.407  29.865   3.018  1.00  0.70           C  
ATOM   2073  H   VAL A 134      -3.164  29.919   0.796  1.00  0.70           H  
ATOM   2074  HA  VAL A 134      -5.554  31.670   1.095  1.00  0.70           H  
ATOM   2075  HB  VAL A 134      -3.513  30.823   3.177  1.00  0.70           H  
ATOM   2076 1HG1 VAL A 134      -5.046  31.933   4.742  1.00  0.70           H  
ATOM   2077 2HG1 VAL A 134      -4.388  33.086   3.562  1.00  0.70           H  
ATOM   2078 3HG1 VAL A 134      -6.050  32.481   3.374  1.00  0.70           H  
ATOM   2079 1HG2 VAL A 134      -5.423  29.579   4.041  1.00  0.70           H  
ATOM   2080 2HG2 VAL A 134      -6.399  30.120   2.708  1.00  0.70           H  
ATOM   2081 3HG2 VAL A 134      -5.033  29.037   2.414  1.00  0.70           H  
ATOM   2082  N   ILE A 135      -4.430  33.803   0.905  1.00  0.70           N  
ATOM   2083  CA  ILE A 135      -3.892  35.128   0.704  1.00  0.70           C  
ATOM   2084  C   ILE A 135      -4.233  36.001   1.904  1.00  0.70           C  
ATOM   2085  O   ILE A 135      -5.393  36.091   2.308  1.00  0.70           O  
ATOM   2086  CB  ILE A 135      -4.457  35.741  -0.586  1.00  0.70           C  
ATOM   2087  CG1 ILE A 135      -4.043  34.889  -1.782  1.00  0.70           C  
ATOM   2088  CG2 ILE A 135      -3.980  37.174  -0.737  1.00  0.70           C  
ATOM   2089  CD1 ILE A 135      -5.033  33.797  -2.094  1.00  0.70           C  
ATOM   2090  H   ILE A 135      -5.431  33.678   0.799  1.00  0.70           H  
ATOM   2091  HA  ILE A 135      -2.809  35.063   0.620  1.00  0.70           H  
ATOM   2092  HB  ILE A 135      -5.542  35.722  -0.545  1.00  0.70           H  
ATOM   2093 1HG1 ILE A 135      -3.941  35.527  -2.661  1.00  0.70           H  
ATOM   2094 2HG1 ILE A 135      -3.077  34.426  -1.574  1.00  0.70           H  
ATOM   2095 1HG2 ILE A 135      -4.384  37.587  -1.646  1.00  0.70           H  
ATOM   2096 2HG2 ILE A 135      -4.313  37.769   0.118  1.00  0.70           H  
ATOM   2097 3HG2 ILE A 135      -2.892  37.194  -0.787  1.00  0.70           H  
ATOM   2098 1HD1 ILE A 135      -4.684  33.228  -2.948  1.00  0.70           H  
ATOM   2099 2HD1 ILE A 135      -5.146  33.134  -1.245  1.00  0.70           H  
ATOM   2100 3HD1 ILE A 135      -5.996  34.251  -2.321  1.00  0.70           H  
ATOM   2101  N   LYS A 136      -3.219  36.589   2.523  1.00  0.71           N  
ATOM   2102  CA  LYS A 136      -3.464  37.393   3.712  1.00  0.71           C  
ATOM   2103  C   LYS A 136      -3.625  38.867   3.369  1.00  0.71           C  
ATOM   2104  O   LYS A 136      -2.826  39.430   2.618  1.00  0.71           O  
ATOM   2105  CB  LYS A 136      -2.325  37.219   4.712  1.00  0.71           C  
ATOM   2106  CG  LYS A 136      -2.083  35.775   5.165  1.00  0.71           C  
ATOM   2107  CD  LYS A 136      -3.215  35.251   6.025  1.00  0.71           C  
ATOM   2108  CE  LYS A 136      -2.935  33.824   6.478  1.00  0.71           C  
ATOM   2109  NZ  LYS A 136      -1.733  33.740   7.361  1.00  0.71           N  
ATOM   2110  H   LYS A 136      -2.279  36.481   2.166  1.00  0.71           H  
ATOM   2111  HA  LYS A 136      -4.390  37.056   4.180  1.00  0.71           H  
ATOM   2112 1HB  LYS A 136      -1.400  37.595   4.276  1.00  0.71           H  
ATOM   2113 2HB  LYS A 136      -2.533  37.821   5.597  1.00  0.71           H  
ATOM   2114 1HG  LYS A 136      -1.986  35.128   4.289  1.00  0.71           H  
ATOM   2115 2HG  LYS A 136      -1.155  35.723   5.735  1.00  0.71           H  
ATOM   2116 1HD  LYS A 136      -3.341  35.884   6.901  1.00  0.71           H  
ATOM   2117 2HD  LYS A 136      -4.138  35.275   5.448  1.00  0.71           H  
ATOM   2118 1HE  LYS A 136      -3.800  33.441   7.019  1.00  0.71           H  
ATOM   2119 2HE  LYS A 136      -2.764  33.197   5.601  1.00  0.71           H  
ATOM   2120 1HZ  LYS A 136      -1.604  32.754   7.617  1.00  0.71           H  
ATOM   2121 2HZ  LYS A 136      -0.919  34.064   6.867  1.00  0.71           H  
ATOM   2122 3HZ  LYS A 136      -1.868  34.289   8.190  1.00  0.71           H  
ATOM   2123  N   VAL A 137      -4.650  39.486   3.937  1.00  0.73           N  
ATOM   2124  CA  VAL A 137      -4.897  40.916   3.747  1.00  0.73           C  
ATOM   2125  C   VAL A 137      -4.822  41.681   5.052  1.00  0.73           C  
ATOM   2126  O   VAL A 137      -5.775  41.600   5.804  1.00  0.73           O  
ATOM   2127  CB  VAL A 137      -6.260  41.159   3.169  1.00  0.73           C  
ATOM   2128  CG1 VAL A 137      -6.455  42.627   3.031  1.00  0.73           C  
ATOM   2129  CG2 VAL A 137      -6.318  40.506   1.877  1.00  0.73           C  
ATOM   2130  H   VAL A 137      -5.277  38.921   4.518  1.00  0.73           H  
ATOM   2131  HA  VAL A 137      -4.196  41.281   3.011  1.00  0.73           H  
ATOM   2132  HB  VAL A 137      -7.037  40.765   3.830  1.00  0.73           H  
ATOM   2133 1HG1 VAL A 137      -7.388  42.820   2.610  1.00  0.73           H  
ATOM   2134 2HG1 VAL A 137      -6.393  43.110   4.013  1.00  0.73           H  
ATOM   2135 3HG1 VAL A 137      -5.685  43.019   2.386  1.00  0.73           H  
ATOM   2136 1HG2 VAL A 137      -7.279  40.674   1.414  1.00  0.73           H  
ATOM   2137 2HG2 VAL A 137      -5.545  40.917   1.280  1.00  0.73           H  
ATOM   2138 3HG2 VAL A 137      -6.144  39.450   2.013  1.00  0.73           H  
ATOM   2139  N   PRO A 138      -3.825  42.538   5.283  1.00  0.77           N  
ATOM   2140  CA  PRO A 138      -3.526  43.196   6.551  1.00  0.77           C  
ATOM   2141  C   PRO A 138      -4.619  44.008   7.239  1.00  0.77           C  
ATOM   2142  O   PRO A 138      -5.553  44.534   6.613  1.00  0.77           O  
ATOM   2143  CB  PRO A 138      -2.387  44.145   6.161  1.00  0.77           C  
ATOM   2144  CG  PRO A 138      -1.735  43.511   4.966  1.00  0.77           C  
ATOM   2145  CD  PRO A 138      -2.845  42.846   4.210  1.00  0.77           C  
ATOM   2146  HA  PRO A 138      -3.152  42.425   7.249  1.00  0.77           H  
ATOM   2147 1HB  PRO A 138      -2.803  45.144   5.946  1.00  0.77           H  
ATOM   2148 2HB  PRO A 138      -1.701  44.261   7.014  1.00  0.77           H  
ATOM   2149 1HG  PRO A 138      -1.215  44.273   4.369  1.00  0.77           H  
ATOM   2150 2HG  PRO A 138      -0.972  42.793   5.306  1.00  0.77           H  
ATOM   2151 1HD  PRO A 138      -3.275  43.504   3.441  1.00  0.77           H  
ATOM   2152 2HD  PRO A 138      -2.395  41.931   3.796  1.00  0.77           H  
ATOM   2153  N   ARG A 139      -4.484  44.064   8.562  1.00  0.81           N  
ATOM   2154  CA  ARG A 139      -5.328  44.882   9.430  1.00  0.81           C  
ATOM   2155  C   ARG A 139      -4.863  46.339   9.330  1.00  0.81           C  
ATOM   2156  O   ARG A 139      -3.724  46.611   8.942  1.00  0.81           O  
ATOM   2157  CB  ARG A 139      -5.227  44.444  10.894  1.00  0.81           C  
ATOM   2158  CG  ARG A 139      -3.854  44.777  11.575  1.00  0.81           C  
ATOM   2159  CD  ARG A 139      -3.783  44.358  13.016  1.00  0.81           C  
ATOM   2160  NE  ARG A 139      -2.441  44.571  13.599  1.00  0.81           N  
ATOM   2161  CZ  ARG A 139      -1.968  45.736  14.101  1.00  0.81           C  
ATOM   2162  NH1 ARG A 139      -2.687  46.829  14.074  1.00  0.81           N  
ATOM   2163  NH2 ARG A 139      -0.757  45.776  14.624  1.00  0.81           N  
ATOM   2164  H   ARG A 139      -3.717  43.530   8.993  1.00  0.81           H  
ATOM   2165  HA  ARG A 139      -6.365  44.811   9.101  1.00  0.81           H  
ATOM   2166 1HB  ARG A 139      -6.016  44.928  11.474  1.00  0.81           H  
ATOM   2167 2HB  ARG A 139      -5.379  43.362  10.966  1.00  0.81           H  
ATOM   2168 1HG  ARG A 139      -3.044  44.324  11.048  1.00  0.81           H  
ATOM   2169 2HG  ARG A 139      -3.721  45.859  11.554  1.00  0.81           H  
ATOM   2170 1HD  ARG A 139      -4.493  44.911  13.598  1.00  0.81           H  
ATOM   2171 2HD  ARG A 139      -4.018  43.294  13.092  1.00  0.81           H  
ATOM   2172  HE  ARG A 139      -1.828  43.764  13.657  1.00  0.81           H  
ATOM   2173 1HH1 ARG A 139      -3.614  46.820  13.661  1.00  0.81           H  
ATOM   2174 2HH1 ARG A 139      -2.305  47.678  14.468  1.00  0.81           H  
ATOM   2175 1HH2 ARG A 139      -0.179  44.923  14.649  1.00  0.81           H  
ATOM   2176 2HH2 ARG A 139      -0.398  46.641  15.001  1.00  0.81           H  
ATOM   2177  N   ARG A 140      -5.738  47.267   9.679  1.00  0.85           N  
ATOM   2178  CA  ARG A 140      -5.395  48.682   9.762  1.00  0.85           C  
ATOM   2179  C   ARG A 140      -4.695  48.956  11.102  1.00  0.85           C  
ATOM   2180  O   ARG A 140      -4.821  48.151  12.025  1.00  0.85           O  
ATOM   2181  CB  ARG A 140      -6.629  49.565   9.608  1.00  0.85           C  
ATOM   2182  CG  ARG A 140      -7.258  49.555   8.233  1.00  0.85           C  
ATOM   2183  CD  ARG A 140      -8.340  50.576   8.122  1.00  0.85           C  
ATOM   2184  NE  ARG A 140      -8.976  50.589   6.805  1.00  0.85           N  
ATOM   2185  CZ  ARG A 140      -8.510  51.272   5.731  1.00  0.85           C  
ATOM   2186  NH1 ARG A 140      -7.401  51.966   5.823  1.00  0.85           N  
ATOM   2187  NH2 ARG A 140      -9.166  51.250   4.589  1.00  0.85           N  
ATOM   2188  H   ARG A 140      -6.679  46.978   9.947  1.00  0.85           H  
ATOM   2189  HA  ARG A 140      -4.724  48.901   8.937  1.00  0.85           H  
ATOM   2190 1HB  ARG A 140      -7.401  49.192  10.288  1.00  0.85           H  
ATOM   2191 2HB  ARG A 140      -6.443  50.587   9.894  1.00  0.85           H  
ATOM   2192 1HG  ARG A 140      -6.503  49.746   7.474  1.00  0.85           H  
ATOM   2193 2HG  ARG A 140      -7.703  48.575   8.076  1.00  0.85           H  
ATOM   2194 1HD  ARG A 140      -9.106  50.359   8.863  1.00  0.85           H  
ATOM   2195 2HD  ARG A 140      -7.929  51.567   8.313  1.00  0.85           H  
ATOM   2196  HE  ARG A 140      -9.838  50.066   6.699  1.00  0.85           H  
ATOM   2197 1HH1 ARG A 140      -6.892  51.992   6.692  1.00  0.85           H  
ATOM   2198 2HH1 ARG A 140      -7.061  52.477   5.018  1.00  0.85           H  
ATOM   2199 1HH2 ARG A 140     -10.027  50.742   4.513  1.00  0.85           H  
ATOM   2200 2HH2 ARG A 140      -8.807  51.777   3.773  1.00  0.85           H  
ATOM   2201  N   PRO A 141      -3.928  50.050  11.259  1.00  0.87           N  
ATOM   2202  CA  PRO A 141      -3.310  50.476  12.516  1.00  0.87           C  
ATOM   2203  C   PRO A 141      -4.280  50.496  13.709  1.00  0.87           C  
ATOM   2204  O   PRO A 141      -3.875  50.255  14.843  1.00  0.87           O  
ATOM   2205  CB  PRO A 141      -2.820  51.882  12.166  1.00  0.87           C  
ATOM   2206  CG  PRO A 141      -2.515  51.811  10.682  1.00  0.87           C  
ATOM   2207  CD  PRO A 141      -3.588  50.917  10.100  1.00  0.87           C  
ATOM   2208  HA  PRO A 141      -2.458  49.814  12.729  1.00  0.87           H  
ATOM   2209 1HB  PRO A 141      -3.596  52.623  12.411  1.00  0.87           H  
ATOM   2210 2HB  PRO A 141      -1.936  52.134  12.772  1.00  0.87           H  
ATOM   2211 1HG  PRO A 141      -2.526  52.823  10.248  1.00  0.87           H  
ATOM   2212 2HG  PRO A 141      -1.501  51.412  10.525  1.00  0.87           H  
ATOM   2213 1HD  PRO A 141      -4.434  51.525   9.774  1.00  0.87           H  
ATOM   2214 2HD  PRO A 141      -3.141  50.337   9.283  1.00  0.87           H  
ATOM   2215  N   ASP A 142      -5.570  50.758  13.451  1.00  0.89           N  
ATOM   2216  CA  ASP A 142      -6.598  50.786  14.501  1.00  0.89           C  
ATOM   2217  C   ASP A 142      -7.184  49.391  14.758  1.00  0.89           C  
ATOM   2218  O   ASP A 142      -8.181  49.236  15.467  1.00  0.89           O  
ATOM   2219  CB  ASP A 142      -7.705  51.783  14.152  1.00  0.89           C  
ATOM   2220  CG  ASP A 142      -8.561  51.430  12.916  1.00  0.89           C  
ATOM   2221  OD1 ASP A 142      -8.457  50.336  12.375  1.00  0.89           O  
ATOM   2222  OD2 ASP A 142      -9.314  52.285  12.511  1.00  0.89           O  
ATOM   2223  H   ASP A 142      -5.851  50.961  12.507  1.00  0.89           H  
ATOM   2224  HA  ASP A 142      -6.130  51.124  15.426  1.00  0.89           H  
ATOM   2225 1HB  ASP A 142      -8.374  51.874  15.007  1.00  0.89           H  
ATOM   2226 2HB  ASP A 142      -7.261  52.767  13.991  1.00  0.89           H  
ATOM   2227  N   PHE A 143      -6.550  48.387  14.155  1.00  0.88           N  
ATOM   2228  CA  PHE A 143      -6.871  46.970  14.213  1.00  0.88           C  
ATOM   2229  C   PHE A 143      -8.180  46.567  13.535  1.00  0.88           C  
ATOM   2230  O   PHE A 143      -8.580  45.405  13.628  1.00  0.88           O  
ATOM   2231  CB  PHE A 143      -6.887  46.503  15.674  1.00  0.88           C  
ATOM   2232  CG  PHE A 143      -5.578  46.645  16.445  1.00  0.88           C  
ATOM   2233  CD1 PHE A 143      -5.297  47.771  17.164  1.00  0.88           C  
ATOM   2234  CD2 PHE A 143      -4.681  45.609  16.518  1.00  0.88           C  
ATOM   2235  CE1 PHE A 143      -4.161  47.879  17.912  1.00  0.88           C  
ATOM   2236  CE2 PHE A 143      -3.538  45.701  17.274  1.00  0.88           C  
ATOM   2237  CZ  PHE A 143      -3.286  46.849  17.969  1.00  0.88           C  
ATOM   2238  H   PHE A 143      -5.760  48.618  13.570  1.00  0.88           H  
ATOM   2239  HA  PHE A 143      -6.075  46.447  13.697  1.00  0.88           H  
ATOM   2240 1HB  PHE A 143      -7.657  47.015  16.211  1.00  0.88           H  
ATOM   2241 2HB  PHE A 143      -7.152  45.444  15.685  1.00  0.88           H  
ATOM   2242  HD1 PHE A 143      -5.989  48.595  17.135  1.00  0.88           H  
ATOM   2243  HD2 PHE A 143      -4.881  44.711  15.972  1.00  0.88           H  
ATOM   2244  HE1 PHE A 143      -3.965  48.792  18.469  1.00  0.88           H  
ATOM   2245  HE2 PHE A 143      -2.839  44.860  17.315  1.00  0.88           H  
ATOM   2246  HZ  PHE A 143      -2.404  46.945  18.563  1.00  0.88           H  
ATOM   2247  N   SER A 144      -8.819  47.474  12.791  1.00  0.85           N  
ATOM   2248  CA  SER A 144      -9.995  47.085  12.024  1.00  0.85           C  
ATOM   2249  C   SER A 144      -9.500  46.406  10.752  1.00  0.85           C  
ATOM   2250  O   SER A 144      -8.296  46.362  10.501  1.00  0.85           O  
ATOM   2251  CB  SER A 144     -10.891  48.265  11.711  1.00  0.85           C  
ATOM   2252  OG  SER A 144     -10.295  49.123  10.792  1.00  0.85           O  
ATOM   2253  H   SER A 144      -8.500  48.452  12.745  1.00  0.85           H  
ATOM   2254  HA  SER A 144     -10.576  46.363  12.601  1.00  0.85           H  
ATOM   2255 1HB  SER A 144     -11.838  47.904  11.313  1.00  0.85           H  
ATOM   2256 2HB  SER A 144     -11.106  48.813  12.629  1.00  0.85           H  
ATOM   2257  HG  SER A 144      -9.619  49.625  11.305  1.00  0.85           H  
ATOM   2258  N   LEU A 145     -10.397  45.828   9.968  1.00  0.81           N  
ATOM   2259  CA  LEU A 145      -9.967  45.118   8.763  1.00  0.81           C  
ATOM   2260  C   LEU A 145      -9.710  46.073   7.599  1.00  0.81           C  
ATOM   2261  O   LEU A 145     -10.537  46.951   7.328  1.00  0.81           O  
ATOM   2262  CB  LEU A 145     -11.076  44.154   8.358  1.00  0.81           C  
ATOM   2263  CG  LEU A 145     -11.153  42.860   9.167  1.00  0.81           C  
ATOM   2264  CD1 LEU A 145     -11.486  43.203  10.631  1.00  0.81           C  
ATOM   2265  CD2 LEU A 145     -12.148  41.950   8.478  1.00  0.81           C  
ATOM   2266  H   LEU A 145     -11.379  45.883  10.203  1.00  0.81           H  
ATOM   2267  HA  LEU A 145      -9.053  44.569   8.985  1.00  0.81           H  
ATOM   2268 1HB  LEU A 145     -12.036  44.661   8.446  1.00  0.81           H  
ATOM   2269 2HB  LEU A 145     -10.927  43.883   7.311  1.00  0.81           H  
ATOM   2270  HG  LEU A 145     -10.222  42.371   9.206  1.00  0.81           H  
ATOM   2271 1HD1 LEU A 145     -11.553  42.286  11.212  1.00  0.81           H  
ATOM   2272 2HD1 LEU A 145     -10.698  43.823  11.039  1.00  0.81           H  
ATOM   2273 3HD1 LEU A 145     -12.398  43.735  10.704  1.00  0.81           H  
ATOM   2274 1HD2 LEU A 145     -12.226  41.010   9.026  1.00  0.81           H  
ATOM   2275 2HD2 LEU A 145     -13.114  42.423   8.424  1.00  0.81           H  
ATOM   2276 3HD2 LEU A 145     -11.798  41.753   7.468  1.00  0.81           H  
ATOM   2277  N   ASN A 146      -8.615  45.906   6.848  1.00  0.77           N  
ATOM   2278  CA  ASN A 146      -8.456  46.833   5.749  1.00  0.77           C  
ATOM   2279  C   ASN A 146      -9.292  46.410   4.551  1.00  0.77           C  
ATOM   2280  O   ASN A 146      -8.826  45.725   3.641  1.00  0.77           O  
ATOM   2281  CB  ASN A 146      -7.003  47.024   5.392  1.00  0.77           C  
ATOM   2282  CG  ASN A 146      -6.823  48.131   4.418  1.00  0.77           C  
ATOM   2283  OD1 ASN A 146      -7.683  48.339   3.548  1.00  0.77           O  
ATOM   2284  ND2 ASN A 146      -5.745  48.873   4.545  1.00  0.77           N  
ATOM   2285  H   ASN A 146      -7.883  45.210   7.022  1.00  0.77           H  
ATOM   2286  HA  ASN A 146      -8.836  47.802   6.064  1.00  0.77           H  
ATOM   2287 1HB  ASN A 146      -6.415  47.228   6.290  1.00  0.77           H  
ATOM   2288 2HB  ASN A 146      -6.612  46.108   4.949  1.00  0.77           H  
ATOM   2289 1HD2 ASN A 146      -5.583  49.635   3.915  1.00  0.77           H  
ATOM   2290 2HD2 ASN A 146      -5.081  48.666   5.265  1.00  0.77           H  
ATOM   2291  N   VAL A 147     -10.523  46.897   4.536  1.00  0.73           N  
ATOM   2292  CA  VAL A 147     -11.501  46.557   3.512  1.00  0.73           C  
ATOM   2293  C   VAL A 147     -11.050  46.946   2.128  1.00  0.73           C  
ATOM   2294  O   VAL A 147     -11.294  46.228   1.163  1.00  0.73           O  
ATOM   2295  CB  VAL A 147     -12.830  47.237   3.786  1.00  0.73           C  
ATOM   2296  CG1 VAL A 147     -13.770  47.025   2.611  1.00  0.73           C  
ATOM   2297  CG2 VAL A 147     -13.406  46.679   5.022  1.00  0.73           C  
ATOM   2298  H   VAL A 147     -10.799  47.437   5.354  1.00  0.73           H  
ATOM   2299  HA  VAL A 147     -11.658  45.487   3.533  1.00  0.73           H  
ATOM   2300  HB  VAL A 147     -12.673  48.309   3.903  1.00  0.73           H  
ATOM   2301 1HG1 VAL A 147     -14.711  47.521   2.818  1.00  0.73           H  
ATOM   2302 2HG1 VAL A 147     -13.325  47.449   1.716  1.00  0.73           H  
ATOM   2303 3HG1 VAL A 147     -13.945  45.959   2.461  1.00  0.73           H  
ATOM   2304 1HG2 VAL A 147     -14.345  47.184   5.196  1.00  0.73           H  
ATOM   2305 2HG2 VAL A 147     -13.571  45.622   4.898  1.00  0.73           H  
ATOM   2306 3HG2 VAL A 147     -12.733  46.850   5.863  1.00  0.73           H  
ATOM   2307  N   GLU A 148     -10.434  48.112   2.001  1.00  0.71           N  
ATOM   2308  CA  GLU A 148      -9.998  48.539   0.683  1.00  0.71           C  
ATOM   2309  C   GLU A 148      -8.979  47.552   0.118  1.00  0.71           C  
ATOM   2310  O   GLU A 148      -9.052  47.196  -1.061  1.00  0.71           O  
ATOM   2311  CB  GLU A 148      -9.428  49.952   0.770  1.00  0.71           C  
ATOM   2312  CG  GLU A 148     -10.500  51.021   1.018  1.00  0.71           C  
ATOM   2313  CD  GLU A 148      -9.938  52.391   1.353  1.00  0.71           C  
ATOM   2314  OE1 GLU A 148      -8.814  52.463   1.813  1.00  0.71           O  
ATOM   2315  OE2 GLU A 148     -10.632  53.359   1.156  1.00  0.71           O  
ATOM   2316  H   GLU A 148     -10.244  48.671   2.819  1.00  0.71           H  
ATOM   2317  HA  GLU A 148     -10.863  48.552   0.019  1.00  0.71           H  
ATOM   2318 1HB  GLU A 148      -8.698  50.003   1.578  1.00  0.71           H  
ATOM   2319 2HB  GLU A 148      -8.911  50.193  -0.158  1.00  0.71           H  
ATOM   2320 1HG  GLU A 148     -11.122  51.104   0.128  1.00  0.71           H  
ATOM   2321 2HG  GLU A 148     -11.135  50.685   1.839  1.00  0.71           H  
ATOM   2322  N   GLN A 149      -8.062  47.061   0.968  1.00  0.68           N  
ATOM   2323  CA  GLN A 149      -7.100  46.056   0.523  1.00  0.68           C  
ATOM   2324  C   GLN A 149      -7.805  44.735   0.244  1.00  0.68           C  
ATOM   2325  O   GLN A 149      -7.468  44.048  -0.717  1.00  0.68           O  
ATOM   2326  CB  GLN A 149      -5.951  45.866   1.509  1.00  0.68           C  
ATOM   2327  CG  GLN A 149      -5.003  47.040   1.579  1.00  0.68           C  
ATOM   2328  CD  GLN A 149      -3.876  46.857   2.607  1.00  0.68           C  
ATOM   2329  OE1 GLN A 149      -3.925  46.028   3.514  1.00  0.68           O  
ATOM   2330  NE2 GLN A 149      -2.829  47.661   2.447  1.00  0.68           N  
ATOM   2331  H   GLN A 149      -8.037  47.395   1.932  1.00  0.68           H  
ATOM   2332  HA  GLN A 149      -6.665  46.396  -0.415  1.00  0.68           H  
ATOM   2333 1HB  GLN A 149      -6.356  45.687   2.504  1.00  0.68           H  
ATOM   2334 2HB  GLN A 149      -5.372  44.995   1.223  1.00  0.68           H  
ATOM   2335 1HG  GLN A 149      -4.545  47.157   0.597  1.00  0.68           H  
ATOM   2336 2HG  GLN A 149      -5.565  47.934   1.823  1.00  0.68           H  
ATOM   2337 1HE2 GLN A 149      -2.049  47.602   3.072  1.00  0.68           H  
ATOM   2338 2HE2 GLN A 149      -2.817  48.324   1.696  1.00  0.68           H  
ATOM   2339  N   ILE A 150      -8.835  44.403   1.033  1.00  0.66           N  
ATOM   2340  CA  ILE A 150      -9.563  43.163   0.778  1.00  0.66           C  
ATOM   2341  C   ILE A 150     -10.176  43.218  -0.603  1.00  0.66           C  
ATOM   2342  O   ILE A 150     -10.024  42.280  -1.387  1.00  0.66           O  
ATOM   2343  CB  ILE A 150     -10.700  42.906   1.802  1.00  0.66           C  
ATOM   2344  CG1 ILE A 150     -10.130  42.565   3.225  1.00  0.66           C  
ATOM   2345  CG2 ILE A 150     -11.579  41.839   1.289  1.00  0.66           C  
ATOM   2346  CD1 ILE A 150     -11.160  42.551   4.355  1.00  0.66           C  
ATOM   2347  H   ILE A 150      -9.070  44.990   1.832  1.00  0.66           H  
ATOM   2348  HA  ILE A 150      -8.871  42.331   0.807  1.00  0.66           H  
ATOM   2349  HB  ILE A 150     -11.289  43.803   1.905  1.00  0.66           H  
ATOM   2350 1HG1 ILE A 150      -9.649  41.587   3.184  1.00  0.66           H  
ATOM   2351 2HG1 ILE A 150      -9.389  43.310   3.485  1.00  0.66           H  
ATOM   2352 1HG2 ILE A 150     -12.391  41.689   1.991  1.00  0.66           H  
ATOM   2353 2HG2 ILE A 150     -11.987  42.123   0.323  1.00  0.66           H  
ATOM   2354 3HG2 ILE A 150     -10.993  40.932   1.181  1.00  0.66           H  
ATOM   2355 1HD1 ILE A 150     -10.657  42.316   5.288  1.00  0.66           H  
ATOM   2356 2HD1 ILE A 150     -11.633  43.509   4.447  1.00  0.66           H  
ATOM   2357 3HD1 ILE A 150     -11.917  41.799   4.152  1.00  0.66           H  
ATOM   2358  N   ILE A 151     -10.808  44.328  -0.936  1.00  0.65           N  
ATOM   2359  CA  ILE A 151     -11.407  44.491  -2.241  1.00  0.65           C  
ATOM   2360  C   ILE A 151     -10.370  44.419  -3.352  1.00  0.65           C  
ATOM   2361  O   ILE A 151     -10.566  43.711  -4.341  1.00  0.65           O  
ATOM   2362  CB  ILE A 151     -12.198  45.798  -2.315  1.00  0.65           C  
ATOM   2363  CG1 ILE A 151     -13.433  45.705  -1.379  1.00  0.65           C  
ATOM   2364  CG2 ILE A 151     -12.576  46.097  -3.743  1.00  0.65           C  
ATOM   2365  CD1 ILE A 151     -14.122  47.002  -1.143  1.00  0.65           C  
ATOM   2366  H   ILE A 151     -10.886  45.081  -0.247  1.00  0.65           H  
ATOM   2367  HA  ILE A 151     -12.109  43.666  -2.393  1.00  0.65           H  
ATOM   2368  HB  ILE A 151     -11.571  46.610  -1.928  1.00  0.65           H  
ATOM   2369 1HG1 ILE A 151     -14.154  45.027  -1.806  1.00  0.65           H  
ATOM   2370 2HG1 ILE A 151     -13.112  45.308  -0.414  1.00  0.65           H  
ATOM   2371 1HG2 ILE A 151     -13.123  47.036  -3.782  1.00  0.65           H  
ATOM   2372 2HG2 ILE A 151     -11.674  46.175  -4.347  1.00  0.65           H  
ATOM   2373 3HG2 ILE A 151     -13.190  45.306  -4.123  1.00  0.65           H  
ATOM   2374 1HD1 ILE A 151     -14.965  46.836  -0.483  1.00  0.65           H  
ATOM   2375 2HD1 ILE A 151     -13.426  47.705  -0.685  1.00  0.65           H  
ATOM   2376 3HD1 ILE A 151     -14.475  47.404  -2.089  1.00  0.65           H  
ATOM   2377  N   GLU A 152      -9.240  45.127  -3.189  1.00  0.65           N  
ATOM   2378  CA  GLU A 152      -8.202  45.072  -4.213  1.00  0.65           C  
ATOM   2379  C   GLU A 152      -7.732  43.636  -4.447  1.00  0.65           C  
ATOM   2380  O   GLU A 152      -7.669  43.177  -5.593  1.00  0.65           O  
ATOM   2381  CB  GLU A 152      -6.995  45.948  -3.831  1.00  0.65           C  
ATOM   2382  CG  GLU A 152      -5.892  45.935  -4.893  1.00  0.65           C  
ATOM   2383  CD  GLU A 152      -4.654  46.821  -4.620  1.00  0.65           C  
ATOM   2384  OE1 GLU A 152      -4.600  47.467  -3.601  1.00  0.65           O  
ATOM   2385  OE2 GLU A 152      -3.765  46.833  -5.464  1.00  0.65           O  
ATOM   2386  H   GLU A 152      -9.112  45.713  -2.363  1.00  0.65           H  
ATOM   2387  HA  GLU A 152      -8.622  45.447  -5.145  1.00  0.65           H  
ATOM   2388 1HB  GLU A 152      -7.322  46.977  -3.676  1.00  0.65           H  
ATOM   2389 2HB  GLU A 152      -6.572  45.591  -2.892  1.00  0.65           H  
ATOM   2390 1HG  GLU A 152      -5.558  44.903  -4.978  1.00  0.65           H  
ATOM   2391 2HG  GLU A 152      -6.336  46.223  -5.843  1.00  0.65           H  
ATOM   2392  N   VAL A 153      -7.468  42.911  -3.361  1.00  0.65           N  
ATOM   2393  CA  VAL A 153      -7.015  41.535  -3.453  1.00  0.65           C  
ATOM   2394  C   VAL A 153      -8.034  40.630  -4.087  1.00  0.65           C  
ATOM   2395  O   VAL A 153      -7.692  39.845  -4.964  1.00  0.65           O  
ATOM   2396  CB  VAL A 153      -6.631  40.995  -2.077  1.00  0.65           C  
ATOM   2397  CG1 VAL A 153      -6.396  39.525  -2.135  1.00  0.65           C  
ATOM   2398  CG2 VAL A 153      -5.352  41.695  -1.656  1.00  0.65           C  
ATOM   2399  H   VAL A 153      -7.559  43.340  -2.439  1.00  0.65           H  
ATOM   2400  HA  VAL A 153      -6.118  41.522  -4.073  1.00  0.65           H  
ATOM   2401  HB  VAL A 153      -7.437  41.192  -1.363  1.00  0.65           H  
ATOM   2402 1HG1 VAL A 153      -6.118  39.174  -1.146  1.00  0.65           H  
ATOM   2403 2HG1 VAL A 153      -7.302  39.022  -2.459  1.00  0.65           H  
ATOM   2404 3HG1 VAL A 153      -5.598  39.325  -2.838  1.00  0.65           H  
ATOM   2405 1HG2 VAL A 153      -5.028  41.352  -0.709  1.00  0.65           H  
ATOM   2406 2HG2 VAL A 153      -4.576  41.483  -2.391  1.00  0.65           H  
ATOM   2407 3HG2 VAL A 153      -5.525  42.770  -1.612  1.00  0.65           H  
ATOM   2408  N   VAL A 154      -9.290  40.754  -3.703  1.00  0.64           N  
ATOM   2409  CA  VAL A 154     -10.292  39.914  -4.312  1.00  0.64           C  
ATOM   2410  C   VAL A 154     -10.382  40.157  -5.817  1.00  0.64           C  
ATOM   2411  O   VAL A 154     -10.393  39.209  -6.611  1.00  0.64           O  
ATOM   2412  CB  VAL A 154     -11.639  40.135  -3.620  1.00  0.64           C  
ATOM   2413  CG1 VAL A 154     -12.758  39.459  -4.392  1.00  0.64           C  
ATOM   2414  CG2 VAL A 154     -11.543  39.540  -2.164  1.00  0.64           C  
ATOM   2415  H   VAL A 154      -9.548  41.418  -2.973  1.00  0.64           H  
ATOM   2416  HA  VAL A 154      -9.998  38.889  -4.139  1.00  0.64           H  
ATOM   2417  HB  VAL A 154     -11.848  41.210  -3.570  1.00  0.64           H  
ATOM   2418 1HG1 VAL A 154     -13.695  39.618  -3.887  1.00  0.64           H  
ATOM   2419 2HG1 VAL A 154     -12.812  39.881  -5.394  1.00  0.64           H  
ATOM   2420 3HG1 VAL A 154     -12.566  38.413  -4.456  1.00  0.64           H  
ATOM   2421 1HG2 VAL A 154     -12.459  39.677  -1.622  1.00  0.64           H  
ATOM   2422 2HG2 VAL A 154     -11.343  38.498  -2.209  1.00  0.64           H  
ATOM   2423 3HG2 VAL A 154     -10.737  40.027  -1.626  1.00  0.64           H  
ATOM   2424  N   LYS A 155     -10.381  41.421  -6.230  1.00  0.64           N  
ATOM   2425  CA  LYS A 155     -10.437  41.728  -7.652  1.00  0.64           C  
ATOM   2426  C   LYS A 155      -9.230  41.197  -8.442  1.00  0.64           C  
ATOM   2427  O   LYS A 155      -9.383  40.798  -9.604  1.00  0.64           O  
ATOM   2428  CB  LYS A 155     -10.581  43.235  -7.861  1.00  0.64           C  
ATOM   2429  CG  LYS A 155     -11.958  43.788  -7.480  1.00  0.64           C  
ATOM   2430  CD  LYS A 155     -12.036  45.287  -7.711  1.00  0.64           C  
ATOM   2431  CE  LYS A 155     -13.429  45.826  -7.417  1.00  0.64           C  
ATOM   2432  NZ  LYS A 155     -13.504  47.302  -7.616  1.00  0.64           N  
ATOM   2433  H   LYS A 155     -10.357  42.185  -5.550  1.00  0.64           H  
ATOM   2434  HA  LYS A 155     -11.327  41.250  -8.058  1.00  0.64           H  
ATOM   2435 1HB  LYS A 155      -9.837  43.749  -7.243  1.00  0.64           H  
ATOM   2436 2HB  LYS A 155     -10.377  43.484  -8.899  1.00  0.64           H  
ATOM   2437 1HG  LYS A 155     -12.728  43.291  -8.068  1.00  0.64           H  
ATOM   2438 2HG  LYS A 155     -12.144  43.584  -6.423  1.00  0.64           H  
ATOM   2439 1HD  LYS A 155     -11.317  45.783  -7.055  1.00  0.64           H  
ATOM   2440 2HD  LYS A 155     -11.776  45.512  -8.744  1.00  0.64           H  
ATOM   2441 1HE  LYS A 155     -14.145  45.345  -8.083  1.00  0.64           H  
ATOM   2442 2HE  LYS A 155     -13.694  45.593  -6.394  1.00  0.64           H  
ATOM   2443 1HZ  LYS A 155     -14.441  47.622  -7.415  1.00  0.64           H  
ATOM   2444 2HZ  LYS A 155     -12.851  47.765  -6.998  1.00  0.64           H  
ATOM   2445 3HZ  LYS A 155     -13.272  47.523  -8.574  1.00  0.64           H  
ATOM   2446  N   GLN A 156      -8.039  41.192  -7.831  1.00  0.64           N  
ATOM   2447  CA  GLN A 156      -6.823  40.732  -8.508  1.00  0.64           C  
ATOM   2448  C   GLN A 156      -6.585  39.218  -8.452  1.00  0.64           C  
ATOM   2449  O   GLN A 156      -6.196  38.616  -9.458  1.00  0.64           O  
ATOM   2450  CB  GLN A 156      -5.617  41.442  -7.897  1.00  0.64           C  
ATOM   2451  CG  GLN A 156      -5.593  42.928  -8.170  1.00  0.64           C  
ATOM   2452  CD  GLN A 156      -4.521  43.658  -7.397  1.00  0.64           C  
ATOM   2453  OE1 GLN A 156      -3.779  43.068  -6.598  1.00  0.64           O  
ATOM   2454  NE2 GLN A 156      -4.462  44.968  -7.606  1.00  0.64           N  
ATOM   2455  H   GLN A 156      -7.967  41.565  -6.881  1.00  0.64           H  
ATOM   2456  HA  GLN A 156      -6.897  41.018  -9.554  1.00  0.64           H  
ATOM   2457 1HB  GLN A 156      -5.633  41.302  -6.812  1.00  0.64           H  
ATOM   2458 2HB  GLN A 156      -4.697  40.999  -8.274  1.00  0.64           H  
ATOM   2459 1HG  GLN A 156      -5.417  43.087  -9.232  1.00  0.64           H  
ATOM   2460 2HG  GLN A 156      -6.558  43.348  -7.886  1.00  0.64           H  
ATOM   2461 1HE2 GLN A 156      -3.831  45.559  -7.055  1.00  0.64           H  
ATOM   2462 2HE2 GLN A 156      -5.094  45.400  -8.243  1.00  0.64           H  
ATOM   2463  N   GLU A 157      -6.822  38.605  -7.293  1.00  0.63           N  
ATOM   2464  CA  GLU A 157      -6.561  37.186  -7.089  1.00  0.63           C  
ATOM   2465  C   GLU A 157      -7.687  36.283  -7.570  1.00  0.63           C  
ATOM   2466  O   GLU A 157      -7.437  35.126  -7.913  1.00  0.63           O  
ATOM   2467  CB  GLU A 157      -6.291  36.882  -5.609  1.00  0.63           C  
ATOM   2468  CG  GLU A 157      -5.039  37.521  -5.022  1.00  0.63           C  
ATOM   2469  CD  GLU A 157      -3.737  37.039  -5.620  1.00  0.63           C  
ATOM   2470  OE1 GLU A 157      -3.655  35.895  -6.037  1.00  0.63           O  
ATOM   2471  OE2 GLU A 157      -2.813  37.816  -5.656  1.00  0.63           O  
ATOM   2472  H   GLU A 157      -7.161  39.148  -6.508  1.00  0.63           H  
ATOM   2473  HA  GLU A 157      -5.667  36.931  -7.656  1.00  0.63           H  
ATOM   2474 1HB  GLU A 157      -7.130  37.237  -5.014  1.00  0.63           H  
ATOM   2475 2HB  GLU A 157      -6.227  35.813  -5.461  1.00  0.63           H  
ATOM   2476 1HG  GLU A 157      -5.110  38.604  -5.157  1.00  0.63           H  
ATOM   2477 2HG  GLU A 157      -5.033  37.316  -3.961  1.00  0.63           H  
ATOM   2478  N   LYS A 158      -8.918  36.802  -7.575  1.00  0.63           N  
ATOM   2479  CA  LYS A 158     -10.124  36.053  -7.921  1.00  0.63           C  
ATOM   2480  C   LYS A 158     -10.370  34.830  -7.015  1.00  0.63           C  
ATOM   2481  O   LYS A 158     -10.424  33.703  -7.511  1.00  0.63           O  
ATOM   2482  CB  LYS A 158     -10.065  35.566  -9.370  1.00  0.63           C  
ATOM   2483  CG  LYS A 158      -9.810  36.651 -10.435  1.00  0.63           C  
ATOM   2484  CD  LYS A 158     -10.945  37.647 -10.525  1.00  0.63           C  
ATOM   2485  CE  LYS A 158     -10.841  38.501 -11.800  1.00  0.63           C  
ATOM   2486  NZ  LYS A 158      -9.579  39.283 -11.854  1.00  0.63           N  
ATOM   2487  H   LYS A 158      -9.061  37.772  -7.293  1.00  0.63           H  
ATOM   2488  HA  LYS A 158     -10.975  36.729  -7.831  1.00  0.63           H  
ATOM   2489 1HB  LYS A 158      -9.298  34.803  -9.478  1.00  0.63           H  
ATOM   2490 2HB  LYS A 158     -11.016  35.094  -9.619  1.00  0.63           H  
ATOM   2491 1HG  LYS A 158      -8.896  37.200 -10.186  1.00  0.63           H  
ATOM   2492 2HG  LYS A 158      -9.672  36.179 -11.405  1.00  0.63           H  
ATOM   2493 1HD  LYS A 158     -11.899  37.121 -10.515  1.00  0.63           H  
ATOM   2494 2HD  LYS A 158     -10.904  38.314  -9.654  1.00  0.63           H  
ATOM   2495 1HE  LYS A 158     -10.895  37.855 -12.673  1.00  0.63           H  
ATOM   2496 2HE  LYS A 158     -11.680  39.195 -11.819  1.00  0.63           H  
ATOM   2497 1HZ  LYS A 158      -9.551  39.841 -12.689  1.00  0.63           H  
ATOM   2498 2HZ  LYS A 158      -9.529  39.895 -11.033  1.00  0.63           H  
ATOM   2499 3HZ  LYS A 158      -8.789  38.659 -11.843  1.00  0.63           H  
ATOM   2500  N   PRO A 159     -10.518  35.014  -5.691  1.00  0.62           N  
ATOM   2501  CA  PRO A 159     -10.775  33.998  -4.699  1.00  0.62           C  
ATOM   2502  C   PRO A 159     -12.185  33.491  -4.778  1.00  0.62           C  
ATOM   2503  O   PRO A 159     -13.066  34.147  -5.332  1.00  0.62           O  
ATOM   2504  CB  PRO A 159     -10.534  34.727  -3.387  1.00  0.62           C  
ATOM   2505  CG  PRO A 159     -10.870  36.122  -3.696  1.00  0.62           C  
ATOM   2506  CD  PRO A 159     -10.440  36.341  -5.122  1.00  0.62           C  
ATOM   2507  HA  PRO A 159     -10.081  33.172  -4.833  1.00  0.62           H  
ATOM   2508 1HB  PRO A 159     -11.169  34.294  -2.592  1.00  0.62           H  
ATOM   2509 2HB  PRO A 159      -9.491  34.581  -3.073  1.00  0.62           H  
ATOM   2510 1HG  PRO A 159     -11.923  36.295  -3.517  1.00  0.62           H  
ATOM   2511 2HG  PRO A 159     -10.330  36.762  -3.031  1.00  0.62           H  
ATOM   2512 1HD  PRO A 159     -11.123  37.022  -5.619  1.00  0.62           H  
ATOM   2513 2HD  PRO A 159      -9.418  36.708  -5.093  1.00  0.62           H  
ATOM   2514  N   LYS A 160     -12.396  32.328  -4.197  1.00  0.61           N  
ATOM   2515  CA  LYS A 160     -13.723  31.767  -4.085  1.00  0.61           C  
ATOM   2516  C   LYS A 160     -14.348  32.127  -2.757  1.00  0.61           C  
ATOM   2517  O   LYS A 160     -15.576  32.226  -2.661  1.00  0.61           O  
ATOM   2518  CB  LYS A 160     -13.677  30.260  -4.258  1.00  0.61           C  
ATOM   2519  CG  LYS A 160     -13.232  29.816  -5.641  1.00  0.61           C  
ATOM   2520  CD  LYS A 160     -14.265  30.186  -6.690  1.00  0.61           C  
ATOM   2521  CE  LYS A 160     -13.829  29.810  -8.124  1.00  0.61           C  
ATOM   2522  NZ  LYS A 160     -13.565  28.334  -8.301  1.00  0.61           N  
ATOM   2523  H   LYS A 160     -11.607  31.837  -3.782  1.00  0.61           H  
ATOM   2524  HA  LYS A 160     -14.347  32.190  -4.870  1.00  0.61           H  
ATOM   2525 1HB  LYS A 160     -12.970  29.859  -3.561  1.00  0.61           H  
ATOM   2526 2HB  LYS A 160     -14.650  29.820  -4.044  1.00  0.61           H  
ATOM   2527 1HG  LYS A 160     -12.263  30.246  -5.895  1.00  0.61           H  
ATOM   2528 2HG  LYS A 160     -13.146  28.737  -5.635  1.00  0.61           H  
ATOM   2529 1HD  LYS A 160     -15.200  29.673  -6.463  1.00  0.61           H  
ATOM   2530 2HD  LYS A 160     -14.442  31.263  -6.651  1.00  0.61           H  
ATOM   2531 1HE  LYS A 160     -14.628  30.100  -8.802  1.00  0.61           H  
ATOM   2532 2HE  LYS A 160     -12.926  30.362  -8.386  1.00  0.61           H  
ATOM   2533 1HZ  LYS A 160     -13.302  28.152  -9.252  1.00  0.61           H  
ATOM   2534 2HZ  LYS A 160     -12.788  28.030  -7.696  1.00  0.61           H  
ATOM   2535 3HZ  LYS A 160     -14.385  27.801  -8.072  1.00  0.61           H  
ATOM   2536  N   CYS A 161     -13.505  32.344  -1.743  1.00  0.61           N  
ATOM   2537  CA  CYS A 161     -14.029  32.611  -0.409  1.00  0.61           C  
ATOM   2538  C   CYS A 161     -13.158  33.547   0.417  1.00  0.61           C  
ATOM   2539  O   CYS A 161     -11.933  33.555   0.286  1.00  0.61           O  
ATOM   2540  CB  CYS A 161     -14.196  31.315   0.385  1.00  0.61           C  
ATOM   2541  SG  CYS A 161     -15.039  31.538   1.969  1.00  0.61           S  
ATOM   2542  H   CYS A 161     -12.500  32.248  -1.903  1.00  0.61           H  
ATOM   2543  HA  CYS A 161     -15.006  33.069  -0.525  1.00  0.61           H  
ATOM   2544 1HB  CYS A 161     -14.761  30.594  -0.201  1.00  0.61           H  
ATOM   2545 2HB  CYS A 161     -13.214  30.884   0.584  1.00  0.61           H  
ATOM   2546  HG  CYS A 161     -14.341  32.621   2.349  1.00  0.61           H  
ATOM   2547  N   ILE A 162     -13.810  34.348   1.247  1.00  0.61           N  
ATOM   2548  CA  ILE A 162     -13.121  35.206   2.200  1.00  0.61           C  
ATOM   2549  C   ILE A 162     -13.563  34.867   3.609  1.00  0.61           C  
ATOM   2550  O   ILE A 162     -14.754  34.631   3.845  1.00  0.61           O  
ATOM   2551  CB  ILE A 162     -13.420  36.700   1.952  1.00  0.61           C  
ATOM   2552  CG1 ILE A 162     -12.629  37.574   2.858  1.00  0.61           C  
ATOM   2553  CG2 ILE A 162     -14.818  36.953   2.177  1.00  0.61           C  
ATOM   2554  CD1 ILE A 162     -12.643  38.946   2.434  1.00  0.61           C  
ATOM   2555  H   ILE A 162     -14.829  34.326   1.226  1.00  0.61           H  
ATOM   2556  HA  ILE A 162     -12.059  35.029   2.113  1.00  0.61           H  
ATOM   2557  HB  ILE A 162     -13.133  36.957   0.953  1.00  0.61           H  
ATOM   2558 1HG1 ILE A 162     -13.021  37.510   3.867  1.00  0.61           H  
ATOM   2559 2HG1 ILE A 162     -11.622  37.269   2.861  1.00  0.61           H  
ATOM   2560 1HG2 ILE A 162     -15.034  38.005   2.001  1.00  0.61           H  
ATOM   2561 2HG2 ILE A 162     -15.381  36.338   1.487  1.00  0.61           H  
ATOM   2562 3HG2 ILE A 162     -15.060  36.696   3.203  1.00  0.61           H  
ATOM   2563 1HD1 ILE A 162     -12.042  39.533   3.125  1.00  0.61           H  
ATOM   2564 2HD1 ILE A 162     -12.225  39.002   1.429  1.00  0.61           H  
ATOM   2565 3HD1 ILE A 162     -13.655  39.310   2.428  1.00  0.61           H  
ATOM   2566  N   PHE A 163     -12.614  34.840   4.535  1.00  0.61           N  
ATOM   2567  CA  PHE A 163     -12.957  34.587   5.921  1.00  0.61           C  
ATOM   2568  C   PHE A 163     -12.687  35.810   6.784  1.00  0.61           C  
ATOM   2569  O   PHE A 163     -11.579  36.375   6.823  1.00  0.61           O  
ATOM   2570  CB  PHE A 163     -12.260  33.347   6.478  1.00  0.61           C  
ATOM   2571  CG  PHE A 163     -12.718  32.052   5.819  1.00  0.61           C  
ATOM   2572  CD1 PHE A 163     -12.140  31.631   4.676  1.00  0.61           C  
ATOM   2573  CD2 PHE A 163     -13.730  31.287   6.351  1.00  0.61           C  
ATOM   2574  CE1 PHE A 163     -12.540  30.460   4.049  1.00  0.61           C  
ATOM   2575  CE2 PHE A 163     -14.147  30.110   5.745  1.00  0.61           C  
ATOM   2576  CZ  PHE A 163     -13.550  29.698   4.590  1.00  0.61           C  
ATOM   2577  H   PHE A 163     -11.648  35.024   4.257  1.00  0.61           H  
ATOM   2578  HA  PHE A 163     -14.026  34.388   5.976  1.00  0.61           H  
ATOM   2579 1HB  PHE A 163     -11.179  33.437   6.341  1.00  0.61           H  
ATOM   2580 2HB  PHE A 163     -12.451  33.273   7.550  1.00  0.61           H  
ATOM   2581  HD1 PHE A 163     -11.347  32.249   4.273  1.00  0.61           H  
ATOM   2582  HD2 PHE A 163     -14.210  31.625   7.271  1.00  0.61           H  
ATOM   2583  HE1 PHE A 163     -12.058  30.142   3.127  1.00  0.61           H  
ATOM   2584  HE2 PHE A 163     -14.948  29.521   6.184  1.00  0.61           H  
ATOM   2585  HZ  PHE A 163     -13.870  28.777   4.102  1.00  0.61           H  
ATOM   2586  N   LEU A 164     -13.758  36.233   7.435  1.00  0.62           N  
ATOM   2587  CA  LEU A 164     -13.776  37.382   8.306  1.00  0.62           C  
ATOM   2588  C   LEU A 164     -14.069  36.905   9.719  1.00  0.62           C  
ATOM   2589  O   LEU A 164     -14.812  35.938   9.901  1.00  0.62           O  
ATOM   2590  CB  LEU A 164     -14.893  38.310   7.882  1.00  0.62           C  
ATOM   2591  CG  LEU A 164     -14.923  38.728   6.452  1.00  0.62           C  
ATOM   2592  CD1 LEU A 164     -16.160  39.561   6.284  1.00  0.62           C  
ATOM   2593  CD2 LEU A 164     -13.663  39.460   6.073  1.00  0.62           C  
ATOM   2594  H   LEU A 164     -14.628  35.711   7.316  1.00  0.62           H  
ATOM   2595  HA  LEU A 164     -12.809  37.885   8.280  1.00  0.62           H  
ATOM   2596 1HB  LEU A 164     -15.834  37.813   8.076  1.00  0.62           H  
ATOM   2597 2HB  LEU A 164     -14.847  39.193   8.481  1.00  0.62           H  
ATOM   2598  HG  LEU A 164     -15.023  37.843   5.817  1.00  0.62           H  
ATOM   2599 1HD1 LEU A 164     -16.273  39.868   5.274  1.00  0.62           H  
ATOM   2600 2HD1 LEU A 164     -17.026  38.963   6.572  1.00  0.62           H  
ATOM   2601 3HD1 LEU A 164     -16.096  40.441   6.919  1.00  0.62           H  
ATOM   2602 1HD2 LEU A 164     -13.717  39.747   5.034  1.00  0.62           H  
ATOM   2603 2HD2 LEU A 164     -13.569  40.339   6.689  1.00  0.62           H  
ATOM   2604 3HD2 LEU A 164     -12.795  38.816   6.220  1.00  0.62           H  
ATOM   2605  N   THR A 165     -13.539  37.590  10.708  1.00  0.64           N  
ATOM   2606  CA  THR A 165     -13.832  37.235  12.089  1.00  0.64           C  
ATOM   2607  C   THR A 165     -14.341  38.469  12.825  1.00  0.64           C  
ATOM   2608  O   THR A 165     -13.799  39.560  12.633  1.00  0.64           O  
ATOM   2609  CB  THR A 165     -12.576  36.619  12.754  1.00  0.64           C  
ATOM   2610  OG1 THR A 165     -12.177  35.436  12.023  1.00  0.64           O  
ATOM   2611  CG2 THR A 165     -12.849  36.234  14.170  1.00  0.64           C  
ATOM   2612  H   THR A 165     -12.924  38.368  10.509  1.00  0.64           H  
ATOM   2613  HA  THR A 165     -14.631  36.494  12.114  1.00  0.64           H  
ATOM   2614  HB  THR A 165     -11.762  37.344  12.728  1.00  0.64           H  
ATOM   2615  HG1 THR A 165     -12.917  34.809  12.013  1.00  0.64           H  
ATOM   2616 1HG2 THR A 165     -11.946  35.818  14.614  1.00  0.64           H  
ATOM   2617 2HG2 THR A 165     -13.138  37.085  14.699  1.00  0.64           H  
ATOM   2618 3HG2 THR A 165     -13.655  35.506  14.210  1.00  0.64           H  
ATOM   2619  N   SER A 166     -15.395  38.316  13.629  1.00  0.66           N  
ATOM   2620  CA  SER A 166     -15.899  39.458  14.381  1.00  0.66           C  
ATOM   2621  C   SER A 166     -16.416  39.093  15.770  1.00  0.66           C  
ATOM   2622  O   SER A 166     -17.420  38.395  15.892  1.00  0.66           O  
ATOM   2623  CB  SER A 166     -17.059  40.083  13.663  1.00  0.66           C  
ATOM   2624  OG  SER A 166     -17.565  41.160  14.393  1.00  0.66           O  
ATOM   2625  H   SER A 166     -15.824  37.397  13.731  1.00  0.66           H  
ATOM   2626  HA  SER A 166     -15.115  40.197  14.433  1.00  0.66           H  
ATOM   2627 1HB  SER A 166     -16.743  40.420  12.696  1.00  0.66           H  
ATOM   2628 2HB  SER A 166     -17.840  39.334  13.517  1.00  0.66           H  
ATOM   2629  HG  SER A 166     -17.683  40.829  15.292  1.00  0.66           H  
ATOM   2630  N   PRO A 167     -15.826  39.680  16.819  1.00  0.68           N  
ATOM   2631  CA  PRO A 167     -14.625  40.506  16.872  1.00  0.68           C  
ATOM   2632  C   PRO A 167     -13.405  39.743  16.328  1.00  0.68           C  
ATOM   2633  O   PRO A 167     -13.327  38.524  16.461  1.00  0.68           O  
ATOM   2634  CB  PRO A 167     -14.507  40.800  18.359  1.00  0.68           C  
ATOM   2635  CG  PRO A 167     -15.914  40.658  18.888  1.00  0.68           C  
ATOM   2636  CD  PRO A 167     -16.519  39.558  18.083  1.00  0.68           C  
ATOM   2637  HA  PRO A 167     -14.810  41.426  16.312  1.00  0.68           H  
ATOM   2638 1HB  PRO A 167     -13.797  40.109  18.826  1.00  0.68           H  
ATOM   2639 2HB  PRO A 167     -14.111  41.815  18.504  1.00  0.68           H  
ATOM   2640 1HG  PRO A 167     -15.876  40.381  19.939  1.00  0.68           H  
ATOM   2641 2HG  PRO A 167     -16.457  41.610  18.824  1.00  0.68           H  
ATOM   2642 1HD  PRO A 167     -16.321  38.593  18.536  1.00  0.68           H  
ATOM   2643 2HD  PRO A 167     -17.585  39.734  17.946  1.00  0.68           H  
ATOM   2644  N   ASN A 168     -12.471  40.448  15.691  1.00  0.69           N  
ATOM   2645  CA  ASN A 168     -11.310  39.832  15.036  1.00  0.69           C  
ATOM   2646  C   ASN A 168     -10.254  39.396  16.017  1.00  0.69           C  
ATOM   2647  O   ASN A 168      -9.236  40.049  16.228  1.00  0.69           O  
ATOM   2648  CB  ASN A 168     -10.742  40.773  13.990  1.00  0.69           C  
ATOM   2649  CG  ASN A 168      -9.596  40.194  13.098  1.00  0.69           C  
ATOM   2650  OD1 ASN A 168      -9.201  39.011  13.188  1.00  0.69           O  
ATOM   2651  ND2 ASN A 168      -9.083  41.063  12.249  1.00  0.69           N  
ATOM   2652  H   ASN A 168     -12.579  41.453  15.657  1.00  0.69           H  
ATOM   2653  HA  ASN A 168     -11.650  38.940  14.522  1.00  0.69           H  
ATOM   2654 1HB  ASN A 168     -11.559  41.089  13.337  1.00  0.69           H  
ATOM   2655 2HB  ASN A 168     -10.371  41.670  14.487  1.00  0.69           H  
ATOM   2656 1HD2 ASN A 168      -8.309  40.823  11.632  1.00  0.69           H  
ATOM   2657 2HD2 ASN A 168      -9.439  41.995  12.224  1.00  0.69           H  
ATOM   2658  N   ASN A 169     -10.521  38.284  16.638  1.00  0.71           N  
ATOM   2659  CA  ASN A 169      -9.682  37.733  17.669  1.00  0.71           C  
ATOM   2660  C   ASN A 169      -8.457  37.109  17.055  1.00  0.71           C  
ATOM   2661  O   ASN A 169      -8.549  36.582  15.955  1.00  0.71           O  
ATOM   2662  CB  ASN A 169     -10.478  36.716  18.394  1.00  0.71           C  
ATOM   2663  CG  ASN A 169     -11.665  37.373  18.903  1.00  0.71           C  
ATOM   2664  OD1 ASN A 169     -11.687  38.587  19.073  1.00  0.71           O  
ATOM   2665  ND2 ASN A 169     -12.651  36.639  19.121  1.00  0.71           N  
ATOM   2666  H   ASN A 169     -11.413  37.840  16.413  1.00  0.71           H  
ATOM   2667  HA  ASN A 169      -9.378  38.526  18.329  1.00  0.71           H  
ATOM   2668 1HB  ASN A 169     -10.759  35.942  17.720  1.00  0.71           H  
ATOM   2669 2HB  ASN A 169      -9.907  36.281  19.211  1.00  0.71           H  
ATOM   2670 1HD2 ASN A 169     -13.518  37.017  19.442  1.00  0.71           H  
ATOM   2671 2HD2 ASN A 169     -12.584  35.660  18.955  1.00  0.71           H  
ATOM   2672  N   PRO A 170      -7.287  37.160  17.708  1.00  0.71           N  
ATOM   2673  CA  PRO A 170      -6.814  37.770  18.958  1.00  0.71           C  
ATOM   2674  C   PRO A 170      -6.830  39.301  19.128  1.00  0.71           C  
ATOM   2675  O   PRO A 170      -6.441  39.761  20.191  1.00  0.71           O  
ATOM   2676  CB  PRO A 170      -5.366  37.283  19.022  1.00  0.71           C  
ATOM   2677  CG  PRO A 170      -5.340  36.062  18.164  1.00  0.71           C  
ATOM   2678  CD  PRO A 170      -6.263  36.371  17.072  1.00  0.71           C  
ATOM   2679  HA  PRO A 170      -7.375  37.315  19.786  1.00  0.71           H  
ATOM   2680 1HB  PRO A 170      -4.703  38.070  18.687  1.00  0.71           H  
ATOM   2681 2HB  PRO A 170      -5.089  37.067  20.052  1.00  0.71           H  
ATOM   2682 1HG  PRO A 170      -4.322  35.883  17.794  1.00  0.71           H  
ATOM   2683 2HG  PRO A 170      -5.638  35.177  18.738  1.00  0.71           H  
ATOM   2684 1HD  PRO A 170      -5.769  36.978  16.393  1.00  0.71           H  
ATOM   2685 2HD  PRO A 170      -6.674  35.459  16.602  1.00  0.71           H  
ATOM   2686  N   ASP A 171      -7.133  40.110  18.103  1.00  0.72           N  
ATOM   2687  CA  ASP A 171      -7.121  41.565  18.340  1.00  0.72           C  
ATOM   2688  C   ASP A 171      -8.357  42.039  19.103  1.00  0.72           C  
ATOM   2689  O   ASP A 171      -8.275  42.908  19.974  1.00  0.72           O  
ATOM   2690  CB  ASP A 171      -7.025  42.352  17.041  1.00  0.72           C  
ATOM   2691  CG  ASP A 171      -5.702  42.261  16.315  1.00  0.72           C  
ATOM   2692  OD1 ASP A 171      -4.745  41.817  16.875  1.00  0.72           O  
ATOM   2693  OD2 ASP A 171      -5.656  42.664  15.175  1.00  0.72           O  
ATOM   2694  H   ASP A 171      -7.470  39.762  17.210  1.00  0.72           H  
ATOM   2695  HA  ASP A 171      -6.263  41.811  18.945  1.00  0.72           H  
ATOM   2696 1HB  ASP A 171      -7.810  42.030  16.360  1.00  0.72           H  
ATOM   2697 2HB  ASP A 171      -7.214  43.404  17.258  1.00  0.72           H  
ATOM   2698  N   GLY A 172      -9.503  41.462  18.778  1.00  0.73           N  
ATOM   2699  CA  GLY A 172     -10.767  41.818  19.433  1.00  0.73           C  
ATOM   2700  C   GLY A 172     -11.499  43.019  18.820  1.00  0.73           C  
ATOM   2701  O   GLY A 172     -12.457  43.530  19.406  1.00  0.73           O  
ATOM   2702  H   GLY A 172      -9.483  40.779  18.027  1.00  0.73           H  
ATOM   2703 1HA  GLY A 172     -11.431  40.960  19.405  1.00  0.73           H  
ATOM   2704 2HA  GLY A 172     -10.574  42.015  20.486  1.00  0.73           H  
ATOM   2705  N   SER A 173     -11.042  43.495  17.664  1.00  0.74           N  
ATOM   2706  CA  SER A 173     -11.670  44.642  17.001  1.00  0.74           C  
ATOM   2707  C   SER A 173     -12.970  44.238  16.300  1.00  0.74           C  
ATOM   2708  O   SER A 173     -13.181  43.070  16.005  1.00  0.74           O  
ATOM   2709  CB  SER A 173     -10.727  45.207  15.980  1.00  0.74           C  
ATOM   2710  OG  SER A 173     -10.573  44.301  14.928  1.00  0.74           O  
ATOM   2711  H   SER A 173     -10.241  43.050  17.236  1.00  0.74           H  
ATOM   2712  HA  SER A 173     -11.895  45.402  17.756  1.00  0.74           H  
ATOM   2713 1HB  SER A 173     -11.102  46.155  15.600  1.00  0.74           H  
ATOM   2714 2HB  SER A 173      -9.760  45.398  16.440  1.00  0.74           H  
ATOM   2715  HG  SER A 173      -9.872  44.662  14.364  1.00  0.74           H  
ATOM   2716  N   ILE A 174     -13.806  45.203  15.938  1.00  0.75           N  
ATOM   2717  CA  ILE A 174     -15.062  44.908  15.237  1.00  0.75           C  
ATOM   2718  C   ILE A 174     -15.182  45.436  13.804  1.00  0.75           C  
ATOM   2719  O   ILE A 174     -14.813  46.574  13.514  1.00  0.75           O  
ATOM   2720  CB  ILE A 174     -16.276  45.387  16.059  1.00  0.75           C  
ATOM   2721  CG1 ILE A 174     -16.433  44.584  17.329  1.00  0.75           C  
ATOM   2722  CG2 ILE A 174     -17.534  45.385  15.264  1.00  0.75           C  
ATOM   2723  CD1 ILE A 174     -17.516  45.151  18.227  1.00  0.75           C  
ATOM   2724  H   ILE A 174     -13.592  46.160  16.177  1.00  0.75           H  
ATOM   2725  HA  ILE A 174     -15.149  43.825  15.175  1.00  0.75           H  
ATOM   2726  HB  ILE A 174     -16.088  46.413  16.373  1.00  0.75           H  
ATOM   2727 1HG1 ILE A 174     -16.691  43.555  17.071  1.00  0.75           H  
ATOM   2728 2HG1 ILE A 174     -15.490  44.576  17.870  1.00  0.75           H  
ATOM   2729 1HG2 ILE A 174     -18.330  45.770  15.881  1.00  0.75           H  
ATOM   2730 2HG2 ILE A 174     -17.423  46.024  14.401  1.00  0.75           H  
ATOM   2731 3HG2 ILE A 174     -17.769  44.368  14.940  1.00  0.75           H  
ATOM   2732 1HD1 ILE A 174     -17.606  44.557  19.106  1.00  0.75           H  
ATOM   2733 2HD1 ILE A 174     -17.266  46.178  18.507  1.00  0.75           H  
ATOM   2734 3HD1 ILE A 174     -18.459  45.144  17.695  1.00  0.75           H  
ATOM   2735  N   ILE A 175     -15.698  44.577  12.914  1.00  0.76           N  
ATOM   2736  CA  ILE A 175     -15.970  44.929  11.519  1.00  0.76           C  
ATOM   2737  C   ILE A 175     -17.250  45.769  11.520  1.00  0.76           C  
ATOM   2738  O   ILE A 175     -18.268  45.315  12.040  1.00  0.76           O  
ATOM   2739  CB  ILE A 175     -16.245  43.640  10.685  1.00  0.76           C  
ATOM   2740  CG1 ILE A 175     -15.074  42.749  10.682  1.00  0.76           C  
ATOM   2741  CG2 ILE A 175     -16.611  43.970   9.249  1.00  0.76           C  
ATOM   2742  CD1 ILE A 175     -15.329  41.384  10.083  1.00  0.76           C  
ATOM   2743  H   ILE A 175     -15.941  43.649  13.229  1.00  0.76           H  
ATOM   2744  HA  ILE A 175     -15.145  45.507  11.105  1.00  0.76           H  
ATOM   2745  HB  ILE A 175     -17.071  43.096  11.142  1.00  0.76           H  
ATOM   2746 1HG1 ILE A 175     -14.331  43.223  10.114  1.00  0.76           H  
ATOM   2747 2HG1 ILE A 175     -14.720  42.616  11.707  1.00  0.76           H  
ATOM   2748 1HG2 ILE A 175     -16.816  43.053   8.697  1.00  0.76           H  
ATOM   2749 2HG2 ILE A 175     -17.496  44.596   9.244  1.00  0.76           H  
ATOM   2750 3HG2 ILE A 175     -15.785  44.497   8.779  1.00  0.76           H  
ATOM   2751 1HD1 ILE A 175     -14.410  40.806  10.121  1.00  0.76           H  
ATOM   2752 2HD1 ILE A 175     -16.091  40.868  10.635  1.00  0.76           H  
ATOM   2753 3HD1 ILE A 175     -15.654  41.498   9.054  1.00  0.76           H  
ATOM   2754  N   ASP A 176     -17.232  46.990  10.980  1.00  0.77           N  
ATOM   2755  CA  ASP A 176     -18.456  47.789  11.015  1.00  0.77           C  
ATOM   2756  C   ASP A 176     -19.472  47.169  10.092  1.00  0.77           C  
ATOM   2757  O   ASP A 176     -19.094  46.544   9.103  1.00  0.77           O  
ATOM   2758  CB  ASP A 176     -18.252  49.245  10.593  1.00  0.77           C  
ATOM   2759  CG  ASP A 176     -19.470  50.132  10.949  1.00  0.77           C  
ATOM   2760  OD1 ASP A 176     -19.554  50.552  12.078  1.00  0.77           O  
ATOM   2761  OD2 ASP A 176     -20.351  50.306  10.105  1.00  0.77           O  
ATOM   2762  H   ASP A 176     -16.403  47.376  10.504  1.00  0.77           H  
ATOM   2763  HA  ASP A 176     -18.856  47.776  12.030  1.00  0.77           H  
ATOM   2764 1HB  ASP A 176     -17.358  49.640  11.073  1.00  0.77           H  
ATOM   2765 2HB  ASP A 176     -18.079  49.290   9.516  1.00  0.77           H  
ATOM   2766  N   ASP A 177     -20.754  47.408  10.327  1.00  0.76           N  
ATOM   2767  CA  ASP A 177     -21.752  46.886   9.406  1.00  0.76           C  
ATOM   2768  C   ASP A 177     -21.433  47.375   7.990  1.00  0.76           C  
ATOM   2769  O   ASP A 177     -21.571  46.629   7.018  1.00  0.76           O  
ATOM   2770  CB  ASP A 177     -23.143  47.386   9.785  1.00  0.76           C  
ATOM   2771  CG  ASP A 177     -23.656  46.812  11.102  1.00  0.76           C  
ATOM   2772  OD1 ASP A 177     -23.025  45.908  11.627  1.00  0.76           O  
ATOM   2773  OD2 ASP A 177     -24.678  47.239  11.564  1.00  0.76           O  
ATOM   2774  H   ASP A 177     -21.031  47.955  11.133  1.00  0.76           H  
ATOM   2775  HA  ASP A 177     -21.723  45.797   9.421  1.00  0.76           H  
ATOM   2776 1HB  ASP A 177     -23.114  48.476   9.873  1.00  0.76           H  
ATOM   2777 2HB  ASP A 177     -23.846  47.149   8.993  1.00  0.76           H  
ATOM   2778  N   ASP A 178     -20.966  48.625   7.880  1.00  0.75           N  
ATOM   2779  CA  ASP A 178     -20.608  49.217   6.603  1.00  0.75           C  
ATOM   2780  C   ASP A 178     -19.445  48.471   5.937  1.00  0.75           C  
ATOM   2781  O   ASP A 178     -19.349  48.423   4.707  1.00  0.75           O  
ATOM   2782  CB  ASP A 178     -20.256  50.697   6.793  1.00  0.75           C  
ATOM   2783  CG  ASP A 178     -20.191  51.493   5.493  1.00  0.75           C  
ATOM   2784  OD1 ASP A 178     -21.199  51.643   4.849  1.00  0.75           O  
ATOM   2785  OD2 ASP A 178     -19.107  51.924   5.120  1.00  0.75           O  
ATOM   2786  H   ASP A 178     -20.838  49.195   8.727  1.00  0.75           H  
ATOM   2787  HA  ASP A 178     -21.474  49.147   5.944  1.00  0.75           H  
ATOM   2788 1HB  ASP A 178     -20.984  51.157   7.465  1.00  0.75           H  
ATOM   2789 2HB  ASP A 178     -19.284  50.761   7.293  1.00  0.75           H  
ATOM   2790  N   ASP A 179     -18.543  47.891   6.739  1.00  0.72           N  
ATOM   2791  CA  ASP A 179     -17.375  47.233   6.181  1.00  0.72           C  
ATOM   2792  C   ASP A 179     -17.803  45.865   5.708  1.00  0.72           C  
ATOM   2793  O   ASP A 179     -17.407  45.403   4.635  1.00  0.72           O  
ATOM   2794  CB  ASP A 179     -16.282  47.046   7.238  1.00  0.72           C  
ATOM   2795  CG  ASP A 179     -15.633  48.317   7.800  1.00  0.72           C  
ATOM   2796  OD1 ASP A 179     -15.228  49.174   7.042  1.00  0.72           O  
ATOM   2797  OD2 ASP A 179     -15.530  48.401   9.029  1.00  0.72           O  
ATOM   2798  H   ASP A 179     -18.689  47.870   7.741  1.00  0.72           H  
ATOM   2799  HA  ASP A 179     -16.996  47.807   5.335  1.00  0.72           H  
ATOM   2800 1HB  ASP A 179     -16.753  46.569   8.082  1.00  0.72           H  
ATOM   2801 2HB  ASP A 179     -15.527  46.359   6.885  1.00  0.72           H  
ATOM   2802  N   LEU A 180     -18.692  45.242   6.476  1.00  0.69           N  
ATOM   2803  CA  LEU A 180     -19.158  43.927   6.104  1.00  0.69           C  
ATOM   2804  C   LEU A 180     -19.919  44.034   4.796  1.00  0.69           C  
ATOM   2805  O   LEU A 180     -19.726  43.209   3.906  1.00  0.69           O  
ATOM   2806  CB  LEU A 180     -20.004  43.281   7.199  1.00  0.69           C  
ATOM   2807  CG  LEU A 180     -20.498  41.850   6.840  1.00  0.69           C  
ATOM   2808  CD1 LEU A 180     -19.309  40.942   6.546  1.00  0.69           C  
ATOM   2809  CD2 LEU A 180     -21.282  41.279   7.981  1.00  0.69           C  
ATOM   2810  H   LEU A 180     -19.003  45.680   7.345  1.00  0.69           H  
ATOM   2811  HA  LEU A 180     -18.293  43.288   5.940  1.00  0.69           H  
ATOM   2812 1HB  LEU A 180     -19.422  43.228   8.114  1.00  0.69           H  
ATOM   2813 2HB  LEU A 180     -20.878  43.913   7.382  1.00  0.69           H  
ATOM   2814  HG  LEU A 180     -21.110  41.907   5.964  1.00  0.69           H  
ATOM   2815 1HD1 LEU A 180     -19.669  39.943   6.284  1.00  0.69           H  
ATOM   2816 2HD1 LEU A 180     -18.735  41.349   5.711  1.00  0.69           H  
ATOM   2817 3HD1 LEU A 180     -18.676  40.881   7.430  1.00  0.69           H  
ATOM   2818 1HD2 LEU A 180     -21.635  40.280   7.719  1.00  0.69           H  
ATOM   2819 2HD2 LEU A 180     -20.638  41.225   8.857  1.00  0.69           H  
ATOM   2820 3HD2 LEU A 180     -22.122  41.909   8.200  1.00  0.69           H  
ATOM   2821  N   LEU A 181     -20.761  45.063   4.650  1.00  0.67           N  
ATOM   2822  CA  LEU A 181     -21.498  45.215   3.406  1.00  0.67           C  
ATOM   2823  C   LEU A 181     -20.553  45.427   2.223  1.00  0.67           C  
ATOM   2824  O   LEU A 181     -20.736  44.804   1.178  1.00  0.67           O  
ATOM   2825  CB  LEU A 181     -22.475  46.384   3.517  1.00  0.67           C  
ATOM   2826  CG  LEU A 181     -23.625  46.126   4.452  1.00  0.67           C  
ATOM   2827  CD1 LEU A 181     -24.412  47.391   4.671  1.00  0.67           C  
ATOM   2828  CD2 LEU A 181     -24.502  45.026   3.871  1.00  0.67           C  
ATOM   2829  H   LEU A 181     -20.906  45.721   5.418  1.00  0.67           H  
ATOM   2830  HA  LEU A 181     -22.070  44.307   3.235  1.00  0.67           H  
ATOM   2831 1HB  LEU A 181     -21.929  47.255   3.887  1.00  0.67           H  
ATOM   2832 2HB  LEU A 181     -22.873  46.613   2.530  1.00  0.67           H  
ATOM   2833  HG  LEU A 181     -23.235  45.814   5.393  1.00  0.67           H  
ATOM   2834 1HD1 LEU A 181     -25.229  47.191   5.365  1.00  0.67           H  
ATOM   2835 2HD1 LEU A 181     -23.755  48.154   5.093  1.00  0.67           H  
ATOM   2836 3HD1 LEU A 181     -24.814  47.737   3.723  1.00  0.67           H  
ATOM   2837 1HD2 LEU A 181     -25.332  44.819   4.548  1.00  0.67           H  
ATOM   2838 2HD2 LEU A 181     -24.894  45.348   2.910  1.00  0.67           H  
ATOM   2839 3HD2 LEU A 181     -23.911  44.122   3.737  1.00  0.67           H  
ATOM   2840  N   LYS A 182     -19.491  46.230   2.392  1.00  0.65           N  
ATOM   2841  CA  LYS A 182     -18.550  46.426   1.283  1.00  0.65           C  
ATOM   2842  C   LYS A 182     -17.894  45.111   0.869  1.00  0.65           C  
ATOM   2843  O   LYS A 182     -17.603  44.887  -0.307  1.00  0.65           O  
ATOM   2844  CB  LYS A 182     -17.483  47.454   1.647  1.00  0.65           C  
ATOM   2845  CG  LYS A 182     -17.963  48.892   1.665  1.00  0.65           C  
ATOM   2846  CD  LYS A 182     -16.821  49.857   1.980  1.00  0.65           C  
ATOM   2847  CE  LYS A 182     -17.281  51.304   1.876  1.00  0.65           C  
ATOM   2848  NZ  LYS A 182     -18.290  51.625   2.905  1.00  0.65           N  
ATOM   2849  H   LYS A 182     -19.355  46.744   3.266  1.00  0.65           H  
ATOM   2850  HA  LYS A 182     -19.109  46.801   0.424  1.00  0.65           H  
ATOM   2851 1HB  LYS A 182     -17.105  47.227   2.647  1.00  0.65           H  
ATOM   2852 2HB  LYS A 182     -16.655  47.380   0.961  1.00  0.65           H  
ATOM   2853 1HG  LYS A 182     -18.384  49.142   0.693  1.00  0.65           H  
ATOM   2854 2HG  LYS A 182     -18.743  49.009   2.412  1.00  0.65           H  
ATOM   2855 1HD  LYS A 182     -16.472  49.672   3.001  1.00  0.65           H  
ATOM   2856 2HD  LYS A 182     -15.991  49.690   1.292  1.00  0.65           H  
ATOM   2857 1HE  LYS A 182     -16.426  51.964   2.003  1.00  0.65           H  
ATOM   2858 2HE  LYS A 182     -17.715  51.473   0.892  1.00  0.65           H  
ATOM   2859 1HZ  LYS A 182     -18.598  52.577   2.847  1.00  0.65           H  
ATOM   2860 2HZ  LYS A 182     -19.099  51.028   2.804  1.00  0.65           H  
ATOM   2861 3HZ  LYS A 182     -17.908  51.485   3.854  1.00  0.65           H  
ATOM   2862  N   ILE A 183     -17.669  44.231   1.837  1.00  0.65           N  
ATOM   2863  CA  ILE A 183     -17.093  42.929   1.555  1.00  0.65           C  
ATOM   2864  C   ILE A 183     -18.139  42.018   0.888  1.00  0.65           C  
ATOM   2865  O   ILE A 183     -17.844  41.326  -0.078  1.00  0.65           O  
ATOM   2866  CB  ILE A 183     -16.529  42.289   2.822  1.00  0.65           C  
ATOM   2867  CG1 ILE A 183     -15.342  43.143   3.340  1.00  0.65           C  
ATOM   2868  CG2 ILE A 183     -16.056  40.883   2.466  1.00  0.65           C  
ATOM   2869  CD1 ILE A 183     -14.911  42.786   4.733  1.00  0.65           C  
ATOM   2870  H   ILE A 183     -17.885  44.486   2.803  1.00  0.65           H  
ATOM   2871  HA  ILE A 183     -16.269  43.064   0.857  1.00  0.65           H  
ATOM   2872  HB  ILE A 183     -17.289  42.252   3.603  1.00  0.65           H  
ATOM   2873 1HG1 ILE A 183     -14.493  43.013   2.670  1.00  0.65           H  
ATOM   2874 2HG1 ILE A 183     -15.632  44.195   3.328  1.00  0.65           H  
ATOM   2875 1HG2 ILE A 183     -15.630  40.410   3.320  1.00  0.65           H  
ATOM   2876 2HG2 ILE A 183     -16.899  40.298   2.107  1.00  0.65           H  
ATOM   2877 3HG2 ILE A 183     -15.301  40.947   1.688  1.00  0.65           H  
ATOM   2878 1HD1 ILE A 183     -14.084  43.409   5.037  1.00  0.65           H  
ATOM   2879 2HD1 ILE A 183     -15.748  42.931   5.420  1.00  0.65           H  
ATOM   2880 3HD1 ILE A 183     -14.609  41.767   4.745  1.00  0.65           H  
ATOM   2881  N   LEU A 184     -19.377  42.031   1.389  1.00  0.66           N  
ATOM   2882  CA  LEU A 184     -20.466  41.218   0.831  1.00  0.66           C  
ATOM   2883  C   LEU A 184     -20.781  41.570  -0.619  1.00  0.66           C  
ATOM   2884  O   LEU A 184     -21.157  40.700  -1.405  1.00  0.66           O  
ATOM   2885  CB  LEU A 184     -21.717  41.326   1.713  1.00  0.66           C  
ATOM   2886  CG  LEU A 184     -21.586  40.606   3.021  1.00  0.66           C  
ATOM   2887  CD1 LEU A 184     -22.740  40.921   3.936  1.00  0.66           C  
ATOM   2888  CD2 LEU A 184     -21.558  39.155   2.700  1.00  0.66           C  
ATOM   2889  H   LEU A 184     -19.568  42.618   2.195  1.00  0.66           H  
ATOM   2890  HA  LEU A 184     -20.154  40.180   0.845  1.00  0.66           H  
ATOM   2891 1HB  LEU A 184     -21.914  42.373   1.915  1.00  0.66           H  
ATOM   2892 2HB  LEU A 184     -22.571  40.908   1.176  1.00  0.66           H  
ATOM   2893  HG  LEU A 184     -20.658  40.898   3.512  1.00  0.66           H  
ATOM   2894 1HD1 LEU A 184     -22.620  40.371   4.861  1.00  0.66           H  
ATOM   2895 2HD1 LEU A 184     -22.754  41.986   4.142  1.00  0.66           H  
ATOM   2896 3HD1 LEU A 184     -23.665  40.631   3.462  1.00  0.66           H  
ATOM   2897 1HD2 LEU A 184     -21.437  38.592   3.591  1.00  0.66           H  
ATOM   2898 2HD2 LEU A 184     -22.490  38.873   2.202  1.00  0.66           H  
ATOM   2899 3HD2 LEU A 184     -20.745  38.958   2.046  1.00  0.66           H  
ATOM   2900  N   GLU A 185     -20.566  42.822  -1.015  1.00  0.66           N  
ATOM   2901  CA  GLU A 185     -20.784  43.200  -2.410  1.00  0.66           C  
ATOM   2902  C   GLU A 185     -19.834  42.448  -3.373  1.00  0.66           C  
ATOM   2903  O   GLU A 185     -20.105  42.374  -4.574  1.00  0.66           O  
ATOM   2904  CB  GLU A 185     -20.650  44.717  -2.619  1.00  0.66           C  
ATOM   2905  CG  GLU A 185     -21.784  45.567  -2.020  1.00  0.66           C  
ATOM   2906  CD  GLU A 185     -21.625  47.066  -2.270  1.00  0.66           C  
ATOM   2907  OE1 GLU A 185     -20.655  47.461  -2.878  1.00  0.66           O  
ATOM   2908  OE2 GLU A 185     -22.483  47.808  -1.848  1.00  0.66           O  
ATOM   2909  H   GLU A 185     -20.293  43.526  -0.328  1.00  0.66           H  
ATOM   2910  HA  GLU A 185     -21.803  42.923  -2.675  1.00  0.66           H  
ATOM   2911 1HB  GLU A 185     -19.715  45.054  -2.164  1.00  0.66           H  
ATOM   2912 2HB  GLU A 185     -20.592  44.934  -3.684  1.00  0.66           H  
ATOM   2913 1HG  GLU A 185     -22.728  45.237  -2.451  1.00  0.66           H  
ATOM   2914 2HG  GLU A 185     -21.832  45.389  -0.954  1.00  0.66           H  
ATOM   2915  N   LEU A 186     -18.703  41.933  -2.875  1.00  0.66           N  
ATOM   2916  CA  LEU A 186     -17.763  41.201  -3.715  1.00  0.66           C  
ATOM   2917  C   LEU A 186     -18.401  39.872  -4.132  1.00  0.66           C  
ATOM   2918  O   LEU A 186     -18.995  39.195  -3.299  1.00  0.66           O  
ATOM   2919  CB  LEU A 186     -16.486  40.933  -2.921  1.00  0.66           C  
ATOM   2920  CG  LEU A 186     -15.695  42.187  -2.544  1.00  0.66           C  
ATOM   2921  CD1 LEU A 186     -14.588  41.822  -1.584  1.00  0.66           C  
ATOM   2922  CD2 LEU A 186     -15.120  42.797  -3.821  1.00  0.66           C  
ATOM   2923  H   LEU A 186     -18.509  41.996  -1.875  1.00  0.66           H  
ATOM   2924  HA  LEU A 186     -17.538  41.819  -4.577  1.00  0.66           H  
ATOM   2925 1HB  LEU A 186     -16.743  40.408  -2.009  1.00  0.66           H  
ATOM   2926 2HB  LEU A 186     -15.842  40.292  -3.504  1.00  0.66           H  
ATOM   2927  HG  LEU A 186     -16.358  42.907  -2.047  1.00  0.66           H  
ATOM   2928 1HD1 LEU A 186     -14.021  42.701  -1.309  1.00  0.66           H  
ATOM   2929 2HD1 LEU A 186     -15.023  41.375  -0.690  1.00  0.66           H  
ATOM   2930 3HD1 LEU A 186     -13.957  41.129  -2.061  1.00  0.66           H  
ATOM   2931 1HD2 LEU A 186     -14.569  43.673  -3.576  1.00  0.66           H  
ATOM   2932 2HD2 LEU A 186     -14.459  42.080  -4.306  1.00  0.66           H  
ATOM   2933 3HD2 LEU A 186     -15.935  43.056  -4.494  1.00  0.66           H  
ATOM   2934  N   PRO A 187     -18.201  39.381  -5.367  1.00  0.66           N  
ATOM   2935  CA  PRO A 187     -18.792  38.145  -5.884  1.00  0.66           C  
ATOM   2936  C   PRO A 187     -18.091  36.875  -5.412  1.00  0.66           C  
ATOM   2937  O   PRO A 187     -17.697  36.037  -6.224  1.00  0.66           O  
ATOM   2938  CB  PRO A 187     -18.602  38.332  -7.389  1.00  0.66           C  
ATOM   2939  CG  PRO A 187     -17.292  39.110  -7.492  1.00  0.66           C  
ATOM   2940  CD  PRO A 187     -17.332  40.086  -6.319  1.00  0.66           C  
ATOM   2941  HA  PRO A 187     -19.859  38.120  -5.616  1.00  0.66           H  
ATOM   2942 1HB  PRO A 187     -18.560  37.351  -7.887  1.00  0.66           H  
ATOM   2943 2HB  PRO A 187     -19.459  38.874  -7.814  1.00  0.66           H  
ATOM   2944 1HG  PRO A 187     -16.438  38.417  -7.432  1.00  0.66           H  
ATOM   2945 2HG  PRO A 187     -17.224  39.616  -8.467  1.00  0.66           H  
ATOM   2946 1HD  PRO A 187     -16.323  40.226  -5.904  1.00  0.66           H  
ATOM   2947 2HD  PRO A 187     -17.797  41.032  -6.642  1.00  0.66           H  
ATOM   2948  N   ILE A 188     -17.935  36.756  -4.103  1.00  0.65           N  
ATOM   2949  CA  ILE A 188     -17.264  35.630  -3.463  1.00  0.65           C  
ATOM   2950  C   ILE A 188     -18.088  35.124  -2.291  1.00  0.65           C  
ATOM   2951  O   ILE A 188     -18.989  35.814  -1.818  1.00  0.65           O  
ATOM   2952  CB  ILE A 188     -15.871  36.052  -2.979  1.00  0.65           C  
ATOM   2953  CG1 ILE A 188     -16.008  37.135  -1.941  1.00  0.65           C  
ATOM   2954  CG2 ILE A 188     -15.034  36.554  -4.126  1.00  0.65           C  
ATOM   2955  CD1 ILE A 188     -14.728  37.484  -1.326  1.00  0.65           C  
ATOM   2956  H   ILE A 188     -18.325  37.498  -3.525  1.00  0.65           H  
ATOM   2957  HA  ILE A 188     -17.156  34.821  -4.184  1.00  0.65           H  
ATOM   2958  HB  ILE A 188     -15.377  35.193  -2.515  1.00  0.65           H  
ATOM   2959 1HG1 ILE A 188     -16.442  38.017  -2.397  1.00  0.65           H  
ATOM   2960 2HG1 ILE A 188     -16.681  36.786  -1.156  1.00  0.65           H  
ATOM   2961 1HG2 ILE A 188     -14.071  36.824  -3.754  1.00  0.65           H  
ATOM   2962 2HG2 ILE A 188     -14.932  35.762  -4.866  1.00  0.65           H  
ATOM   2963 3HG2 ILE A 188     -15.496  37.421  -4.585  1.00  0.65           H  
ATOM   2964 1HD1 ILE A 188     -14.880  38.261  -0.576  1.00  0.65           H  
ATOM   2965 2HD1 ILE A 188     -14.326  36.589  -0.869  1.00  0.65           H  
ATOM   2966 3HD1 ILE A 188     -14.045  37.841  -2.085  1.00  0.65           H  
ATOM   2967  N   LEU A 189     -17.778  33.941  -1.778  1.00  0.63           N  
ATOM   2968  CA  LEU A 189     -18.472  33.508  -0.569  1.00  0.63           C  
ATOM   2969  C   LEU A 189     -17.846  34.191   0.631  1.00  0.63           C  
ATOM   2970  O   LEU A 189     -16.622  34.198   0.770  1.00  0.63           O  
ATOM   2971  CB  LEU A 189     -18.425  31.991  -0.394  1.00  0.63           C  
ATOM   2972  CG  LEU A 189     -19.136  31.441   0.851  1.00  0.63           C  
ATOM   2973  CD1 LEU A 189     -20.637  31.686   0.739  1.00  0.63           C  
ATOM   2974  CD2 LEU A 189     -18.828  29.992   0.958  1.00  0.63           C  
ATOM   2975  H   LEU A 189     -17.042  33.358  -2.182  1.00  0.63           H  
ATOM   2976  HA  LEU A 189     -19.515  33.807  -0.628  1.00  0.63           H  
ATOM   2977 1HB  LEU A 189     -18.878  31.526  -1.265  1.00  0.63           H  
ATOM   2978 2HB  LEU A 189     -17.381  31.679  -0.348  1.00  0.63           H  
ATOM   2979  HG  LEU A 189     -18.776  31.956   1.743  1.00  0.63           H  
ATOM   2980 1HD1 LEU A 189     -21.141  31.304   1.615  1.00  0.63           H  
ATOM   2981 2HD1 LEU A 189     -20.812  32.749   0.660  1.00  0.63           H  
ATOM   2982 3HD1 LEU A 189     -21.028  31.187  -0.146  1.00  0.63           H  
ATOM   2983 1HD2 LEU A 189     -19.305  29.568   1.821  1.00  0.63           H  
ATOM   2984 2HD2 LEU A 189     -19.195  29.496   0.062  1.00  0.63           H  
ATOM   2985 3HD2 LEU A 189     -17.748  29.857   1.041  1.00  0.63           H  
ATOM   2986  N   VAL A 190     -18.667  34.804   1.461  1.00  0.61           N  
ATOM   2987  CA  VAL A 190     -18.158  35.471   2.639  1.00  0.61           C  
ATOM   2988  C   VAL A 190     -18.578  34.720   3.880  1.00  0.61           C  
ATOM   2989  O   VAL A 190     -19.772  34.552   4.136  1.00  0.61           O  
ATOM   2990  CB  VAL A 190     -18.688  36.916   2.691  1.00  0.61           C  
ATOM   2991  CG1 VAL A 190     -18.174  37.654   3.945  1.00  0.61           C  
ATOM   2992  CG2 VAL A 190     -18.297  37.645   1.374  1.00  0.61           C  
ATOM   2993  H   VAL A 190     -19.668  34.806   1.291  1.00  0.61           H  
ATOM   2994  HA  VAL A 190     -17.080  35.474   2.607  1.00  0.61           H  
ATOM   2995  HB  VAL A 190     -19.772  36.881   2.769  1.00  0.61           H  
ATOM   2996 1HG1 VAL A 190     -18.586  38.667   3.968  1.00  0.61           H  
ATOM   2997 2HG1 VAL A 190     -18.488  37.113   4.841  1.00  0.61           H  
ATOM   2998 3HG1 VAL A 190     -17.092  37.709   3.921  1.00  0.61           H  
ATOM   2999 1HG2 VAL A 190     -18.666  38.643   1.376  1.00  0.61           H  
ATOM   3000 2HG2 VAL A 190     -17.245  37.689   1.267  1.00  0.61           H  
ATOM   3001 3HG2 VAL A 190     -18.720  37.106   0.520  1.00  0.61           H  
ATOM   3002  N   VAL A 191     -17.596  34.279   4.647  1.00  0.60           N  
ATOM   3003  CA  VAL A 191     -17.879  33.545   5.859  1.00  0.60           C  
ATOM   3004  C   VAL A 191     -17.442  34.397   7.028  1.00  0.60           C  
ATOM   3005  O   VAL A 191     -16.287  34.828   7.090  1.00  0.60           O  
ATOM   3006  CB  VAL A 191     -17.127  32.214   5.874  1.00  0.60           C  
ATOM   3007  CG1 VAL A 191     -17.444  31.449   7.169  1.00  0.60           C  
ATOM   3008  CG2 VAL A 191     -17.497  31.425   4.643  1.00  0.60           C  
ATOM   3009  H   VAL A 191     -16.624  34.442   4.369  1.00  0.60           H  
ATOM   3010  HA  VAL A 191     -18.951  33.357   5.934  1.00  0.60           H  
ATOM   3011  HB  VAL A 191     -16.079  32.419   5.851  1.00  0.60           H  
ATOM   3012 1HG1 VAL A 191     -16.900  30.512   7.191  1.00  0.60           H  
ATOM   3013 2HG1 VAL A 191     -17.154  32.053   8.034  1.00  0.60           H  
ATOM   3014 3HG1 VAL A 191     -18.515  31.247   7.214  1.00  0.60           H  
ATOM   3015 1HG2 VAL A 191     -16.945  30.500   4.632  1.00  0.60           H  
ATOM   3016 2HG2 VAL A 191     -18.545  31.224   4.651  1.00  0.60           H  
ATOM   3017 3HG2 VAL A 191     -17.251  32.002   3.760  1.00  0.60           H  
ATOM   3018  N   LEU A 192     -18.383  34.665   7.912  1.00  0.60           N  
ATOM   3019  CA  LEU A 192     -18.169  35.494   9.074  1.00  0.60           C  
ATOM   3020  C   LEU A 192     -18.175  34.653  10.342  1.00  0.60           C  
ATOM   3021  O   LEU A 192     -19.151  33.957  10.630  1.00  0.60           O  
ATOM   3022  CB  LEU A 192     -19.276  36.533   9.150  1.00  0.60           C  
ATOM   3023  CG  LEU A 192     -19.202  37.487  10.303  1.00  0.60           C  
ATOM   3024  CD1 LEU A 192     -17.957  38.361  10.154  1.00  0.60           C  
ATOM   3025  CD2 LEU A 192     -20.468  38.289  10.331  1.00  0.60           C  
ATOM   3026  H   LEU A 192     -19.305  34.273   7.765  1.00  0.60           H  
ATOM   3027  HA  LEU A 192     -17.204  35.985   8.983  1.00  0.60           H  
ATOM   3028 1HB  LEU A 192     -19.260  37.122   8.234  1.00  0.60           H  
ATOM   3029 2HB  LEU A 192     -20.228  36.013   9.205  1.00  0.60           H  
ATOM   3030  HG  LEU A 192     -19.099  36.938  11.233  1.00  0.60           H  
ATOM   3031 1HD1 LEU A 192     -17.899  39.047  10.989  1.00  0.60           H  
ATOM   3032 2HD1 LEU A 192     -17.072  37.725  10.146  1.00  0.60           H  
ATOM   3033 3HD1 LEU A 192     -18.011  38.925   9.224  1.00  0.60           H  
ATOM   3034 1HD2 LEU A 192     -20.446  38.988  11.171  1.00  0.60           H  
ATOM   3035 2HD2 LEU A 192     -20.571  38.834   9.404  1.00  0.60           H  
ATOM   3036 3HD2 LEU A 192     -21.306  37.611  10.453  1.00  0.60           H  
ATOM   3037  N   ASP A 193     -17.082  34.699  11.080  1.00  0.60           N  
ATOM   3038  CA  ASP A 193     -16.970  33.945  12.314  1.00  0.60           C  
ATOM   3039  C   ASP A 193     -17.390  34.782  13.509  1.00  0.60           C  
ATOM   3040  O   ASP A 193     -16.718  35.745  13.893  1.00  0.60           O  
ATOM   3041  CB  ASP A 193     -15.569  33.392  12.457  1.00  0.60           C  
ATOM   3042  CG  ASP A 193     -15.325  32.480  13.649  1.00  0.60           C  
ATOM   3043  OD1 ASP A 193     -15.977  32.579  14.692  1.00  0.60           O  
ATOM   3044  OD2 ASP A 193     -14.471  31.624  13.466  1.00  0.60           O  
ATOM   3045  H   ASP A 193     -16.291  35.258  10.760  1.00  0.60           H  
ATOM   3046  HA  ASP A 193     -17.652  33.094  12.260  1.00  0.60           H  
ATOM   3047 1HB  ASP A 193     -15.337  32.868  11.551  1.00  0.60           H  
ATOM   3048 2HB  ASP A 193     -14.875  34.212  12.518  1.00  0.60           H  
ATOM   3049  N   GLU A 194     -18.539  34.437  14.062  1.00  0.62           N  
ATOM   3050  CA  GLU A 194     -19.169  35.125  15.170  1.00  0.62           C  
ATOM   3051  C   GLU A 194     -19.154  34.308  16.454  1.00  0.62           C  
ATOM   3052  O   GLU A 194     -20.000  34.499  17.335  1.00  0.62           O  
ATOM   3053  CB  GLU A 194     -20.597  35.523  14.820  1.00  0.62           C  
ATOM   3054  CG  GLU A 194     -20.741  36.635  13.853  1.00  0.62           C  
ATOM   3055  CD  GLU A 194     -22.136  37.160  13.877  1.00  0.62           C  
ATOM   3056  OE1 GLU A 194     -22.957  36.569  14.533  1.00  0.62           O  
ATOM   3057  OE2 GLU A 194     -22.399  38.155  13.269  1.00  0.62           O  
ATOM   3058  H   GLU A 194     -19.018  33.610  13.709  1.00  0.62           H  
ATOM   3059  HA  GLU A 194     -18.611  36.044  15.359  1.00  0.62           H  
ATOM   3060 1HB  GLU A 194     -21.060  34.681  14.317  1.00  0.62           H  
ATOM   3061 2HB  GLU A 194     -21.175  35.720  15.704  1.00  0.62           H  
ATOM   3062 1HG  GLU A 194     -20.045  37.434  14.114  1.00  0.62           H  
ATOM   3063 2HG  GLU A 194     -20.493  36.276  12.872  1.00  0.62           H  
ATOM   3064  N   ALA A 195     -18.142  33.460  16.625  1.00  0.64           N  
ATOM   3065  CA  ALA A 195     -18.039  32.635  17.834  1.00  0.64           C  
ATOM   3066  C   ALA A 195     -18.054  33.474  19.124  1.00  0.64           C  
ATOM   3067  O   ALA A 195     -18.508  33.014  20.172  1.00  0.64           O  
ATOM   3068  CB  ALA A 195     -16.758  31.823  17.765  1.00  0.64           C  
ATOM   3069  H   ALA A 195     -17.442  33.331  15.874  1.00  0.64           H  
ATOM   3070  HA  ALA A 195     -18.896  31.967  17.861  1.00  0.64           H  
ATOM   3071 1HB  ALA A 195     -16.670  31.192  18.647  1.00  0.64           H  
ATOM   3072 2HB  ALA A 195     -16.769  31.202  16.867  1.00  0.64           H  
ATOM   3073 3HB  ALA A 195     -15.919  32.483  17.716  1.00  0.64           H  
ATOM   3074  N   TYR A 196     -17.526  34.689  19.051  1.00  0.67           N  
ATOM   3075  CA  TYR A 196     -17.414  35.603  20.181  1.00  0.67           C  
ATOM   3076  C   TYR A 196     -18.345  36.815  20.122  1.00  0.67           C  
ATOM   3077  O   TYR A 196     -18.176  37.757  20.900  1.00  0.67           O  
ATOM   3078  CB  TYR A 196     -15.995  36.084  20.233  1.00  0.67           C  
ATOM   3079  CG  TYR A 196     -15.056  34.992  20.427  1.00  0.67           C  
ATOM   3080  CD1 TYR A 196     -14.616  34.308  19.320  1.00  0.67           C  
ATOM   3081  CD2 TYR A 196     -14.588  34.687  21.665  1.00  0.67           C  
ATOM   3082  CE1 TYR A 196     -13.715  33.309  19.448  1.00  0.67           C  
ATOM   3083  CE2 TYR A 196     -13.674  33.696  21.790  1.00  0.67           C  
ATOM   3084  CZ  TYR A 196     -13.234  33.006  20.669  1.00  0.67           C  
ATOM   3085  OH  TYR A 196     -12.322  32.002  20.772  1.00  0.67           O  
ATOM   3086  H   TYR A 196     -17.181  34.993  18.152  1.00  0.67           H  
ATOM   3087  HA  TYR A 196     -17.646  35.048  21.092  1.00  0.67           H  
ATOM   3088 1HB  TYR A 196     -15.745  36.567  19.295  1.00  0.67           H  
ATOM   3089 2HB  TYR A 196     -15.865  36.812  21.037  1.00  0.67           H  
ATOM   3090  HD1 TYR A 196     -15.002  34.572  18.333  1.00  0.67           H  
ATOM   3091  HD2 TYR A 196     -14.936  35.233  22.540  1.00  0.67           H  
ATOM   3092  HE1 TYR A 196     -13.378  32.760  18.579  1.00  0.67           H  
ATOM   3093  HE2 TYR A 196     -13.292  33.442  22.775  1.00  0.67           H  
ATOM   3094  HH  TYR A 196     -12.185  31.786  21.719  1.00  0.67           H  
ATOM   3095  N   ILE A 197     -19.333  36.812  19.228  1.00  0.70           N  
ATOM   3096  CA  ILE A 197     -20.210  37.982  19.053  1.00  0.70           C  
ATOM   3097  C   ILE A 197     -20.926  38.392  20.334  1.00  0.70           C  
ATOM   3098  O   ILE A 197     -21.247  39.560  20.539  1.00  0.70           O  
ATOM   3099  CB  ILE A 197     -21.240  37.702  17.960  1.00  0.70           C  
ATOM   3100  CG1 ILE A 197     -21.910  38.975  17.493  1.00  0.70           C  
ATOM   3101  CG2 ILE A 197     -22.278  36.710  18.407  1.00  0.70           C  
ATOM   3102  CD1 ILE A 197     -20.977  39.912  16.786  1.00  0.70           C  
ATOM   3103  H   ILE A 197     -19.479  35.997  18.627  1.00  0.70           H  
ATOM   3104  HA  ILE A 197     -19.597  38.817  18.729  1.00  0.70           H  
ATOM   3105  HB  ILE A 197     -20.710  37.305  17.115  1.00  0.70           H  
ATOM   3106 1HG1 ILE A 197     -22.704  38.705  16.808  1.00  0.70           H  
ATOM   3107 2HG1 ILE A 197     -22.344  39.496  18.345  1.00  0.70           H  
ATOM   3108 1HG2 ILE A 197     -22.956  36.517  17.575  1.00  0.70           H  
ATOM   3109 2HG2 ILE A 197     -21.784  35.786  18.697  1.00  0.70           H  
ATOM   3110 3HG2 ILE A 197     -22.847  37.098  19.245  1.00  0.70           H  
ATOM   3111 1HD1 ILE A 197     -21.535  40.783  16.464  1.00  0.70           H  
ATOM   3112 2HD1 ILE A 197     -20.177  40.217  17.458  1.00  0.70           H  
ATOM   3113 3HD1 ILE A 197     -20.551  39.411  15.914  1.00  0.70           H  
ATOM   3114  N   GLU A 198     -21.114  37.436  21.217  1.00  0.75           N  
ATOM   3115  CA  GLU A 198     -21.772  37.588  22.494  1.00  0.75           C  
ATOM   3116  C   GLU A 198     -21.089  38.570  23.435  1.00  0.75           C  
ATOM   3117  O   GLU A 198     -21.716  39.084  24.362  1.00  0.75           O  
ATOM   3118  CB  GLU A 198     -21.828  36.229  23.130  1.00  0.75           C  
ATOM   3119  CG  GLU A 198     -22.771  35.281  22.452  1.00  0.75           C  
ATOM   3120  CD  GLU A 198     -24.274  35.605  22.573  1.00  0.75           C  
ATOM   3121  OE1 GLU A 198     -24.651  36.387  23.411  1.00  0.75           O  
ATOM   3122  OE2 GLU A 198     -25.037  35.039  21.819  1.00  0.75           O  
ATOM   3123  H   GLU A 198     -20.782  36.517  20.963  1.00  0.75           H  
ATOM   3124  HA  GLU A 198     -22.786  37.943  22.309  1.00  0.75           H  
ATOM   3125 1HB  GLU A 198     -20.836  35.777  23.058  1.00  0.75           H  
ATOM   3126 2HB  GLU A 198     -22.031  36.311  24.148  1.00  0.75           H  
ATOM   3127 1HG  GLU A 198     -22.504  35.256  21.400  1.00  0.75           H  
ATOM   3128 2HG  GLU A 198     -22.595  34.328  22.852  1.00  0.75           H  
ATOM   3129  N   PHE A 199     -19.802  38.809  23.222  1.00  0.79           N  
ATOM   3130  CA  PHE A 199     -19.051  39.692  24.089  1.00  0.79           C  
ATOM   3131  C   PHE A 199     -18.877  41.070  23.456  1.00  0.79           C  
ATOM   3132  O   PHE A 199     -18.189  41.946  24.001  1.00  0.79           O  
ATOM   3133  CB  PHE A 199     -17.708  39.047  24.342  1.00  0.79           C  
ATOM   3134  CG  PHE A 199     -17.870  37.748  24.985  1.00  0.79           C  
ATOM   3135  CD1 PHE A 199     -17.671  36.577  24.261  1.00  0.79           C  
ATOM   3136  CD2 PHE A 199     -18.279  37.669  26.288  1.00  0.79           C  
ATOM   3137  CE1 PHE A 199     -17.867  35.350  24.852  1.00  0.79           C  
ATOM   3138  CE2 PHE A 199     -18.481  36.464  26.872  1.00  0.79           C  
ATOM   3139  CZ  PHE A 199     -18.275  35.293  26.164  1.00  0.79           C  
ATOM   3140  H   PHE A 199     -19.325  38.379  22.429  1.00  0.79           H  
ATOM   3141  HA  PHE A 199     -19.587  39.806  25.032  1.00  0.79           H  
ATOM   3142 1HB  PHE A 199     -17.209  38.897  23.392  1.00  0.79           H  
ATOM   3143 2HB  PHE A 199     -17.086  39.684  24.968  1.00  0.79           H  
ATOM   3144  HD1 PHE A 199     -17.359  36.642  23.219  1.00  0.79           H  
ATOM   3145  HD2 PHE A 199     -18.452  38.587  26.854  1.00  0.79           H  
ATOM   3146  HE1 PHE A 199     -17.708  34.429  24.286  1.00  0.79           H  
ATOM   3147  HE2 PHE A 199     -18.809  36.429  27.890  1.00  0.79           H  
ATOM   3148  HZ  PHE A 199     -18.437  34.327  26.641  1.00  0.79           H  
ATOM   3149  N   SER A 200     -19.503  41.251  22.292  1.00  0.83           N  
ATOM   3150  CA  SER A 200     -19.400  42.472  21.522  1.00  0.83           C  
ATOM   3151  C   SER A 200     -20.422  43.477  21.996  1.00  0.83           C  
ATOM   3152  O   SER A 200     -21.162  43.237  22.950  1.00  0.83           O  
ATOM   3153  CB  SER A 200     -19.637  42.233  20.053  1.00  0.83           C  
ATOM   3154  OG  SER A 200     -21.002  42.091  19.804  1.00  0.83           O  
ATOM   3155  H   SER A 200     -20.079  40.507  21.900  1.00  0.83           H  
ATOM   3156  HA  SER A 200     -18.409  42.891  21.666  1.00  0.83           H  
ATOM   3157 1HB  SER A 200     -19.244  43.049  19.480  1.00  0.83           H  
ATOM   3158 2HB  SER A 200     -19.114  41.330  19.742  1.00  0.83           H  
ATOM   3159  HG  SER A 200     -21.251  41.208  20.164  1.00  0.83           H  
ATOM   3160  N   THR A 201     -20.436  44.623  21.334  1.00  0.86           N  
ATOM   3161  CA  THR A 201     -21.358  45.698  21.634  1.00  0.86           C  
ATOM   3162  C   THR A 201     -22.312  45.897  20.455  1.00  0.86           C  
ATOM   3163  O   THR A 201     -22.936  46.951  20.322  1.00  0.86           O  
ATOM   3164  CB  THR A 201     -20.594  46.998  21.896  1.00  0.86           C  
ATOM   3165  OG1 THR A 201     -19.841  47.344  20.731  1.00  0.86           O  
ATOM   3166  CG2 THR A 201     -19.631  46.799  23.052  1.00  0.86           C  
ATOM   3167  H   THR A 201     -19.786  44.746  20.574  1.00  0.86           H  
ATOM   3168  HA  THR A 201     -21.945  45.435  22.514  1.00  0.86           H  
ATOM   3169  HB  THR A 201     -21.295  47.799  22.128  1.00  0.86           H  
ATOM   3170  HG1 THR A 201     -20.448  47.522  20.004  1.00  0.86           H  
ATOM   3171 1HG2 THR A 201     -19.081  47.722  23.231  1.00  0.86           H  
ATOM   3172 2HG2 THR A 201     -20.191  46.528  23.948  1.00  0.86           H  
ATOM   3173 3HG2 THR A 201     -18.932  46.001  22.809  1.00  0.86           H  
ATOM   3174  N   ILE A 202     -22.371  44.901  19.562  1.00  0.85           N  
ATOM   3175  CA  ILE A 202     -23.177  45.003  18.349  1.00  0.85           C  
ATOM   3176  C   ILE A 202     -24.156  43.848  18.172  1.00  0.85           C  
ATOM   3177  O   ILE A 202     -24.075  42.828  18.854  1.00  0.85           O  
ATOM   3178  CB  ILE A 202     -22.271  45.053  17.110  1.00  0.85           C  
ATOM   3179  CG1 ILE A 202     -21.480  43.779  17.034  1.00  0.85           C  
ATOM   3180  CG2 ILE A 202     -21.333  46.259  17.172  1.00  0.85           C  
ATOM   3181  CD1 ILE A 202     -20.764  43.608  15.754  1.00  0.85           C  
ATOM   3182  H   ILE A 202     -21.859  44.030  19.730  1.00  0.85           H  
ATOM   3183  HA  ILE A 202     -23.755  45.924  18.396  1.00  0.85           H  
ATOM   3184  HB  ILE A 202     -22.887  45.115  16.214  1.00  0.85           H  
ATOM   3185 1HG1 ILE A 202     -20.751  43.789  17.825  1.00  0.85           H  
ATOM   3186 2HG1 ILE A 202     -22.151  42.931  17.189  1.00  0.85           H  
ATOM   3187 1HG2 ILE A 202     -20.705  46.277  16.283  1.00  0.85           H  
ATOM   3188 2HG2 ILE A 202     -21.923  47.174  17.218  1.00  0.85           H  
ATOM   3189 3HG2 ILE A 202     -20.704  46.191  18.054  1.00  0.85           H  
ATOM   3190 1HD1 ILE A 202     -20.191  42.682  15.769  1.00  0.85           H  
ATOM   3191 2HD1 ILE A 202     -21.486  43.577  14.940  1.00  0.85           H  
ATOM   3192 3HD1 ILE A 202     -20.108  44.426  15.606  1.00  0.85           H  
ATOM   3193  N   GLU A 203     -25.085  44.009  17.239  1.00  0.83           N  
ATOM   3194  CA  GLU A 203     -26.020  42.941  16.919  1.00  0.83           C  
ATOM   3195  C   GLU A 203     -25.344  41.939  15.990  1.00  0.83           C  
ATOM   3196  O   GLU A 203     -24.477  42.321  15.195  1.00  0.83           O  
ATOM   3197  CB  GLU A 203     -27.282  43.508  16.268  1.00  0.83           C  
ATOM   3198  CG  GLU A 203     -28.108  44.419  17.183  1.00  0.83           C  
ATOM   3199  CD  GLU A 203     -29.364  44.960  16.524  1.00  0.83           C  
ATOM   3200  OE1 GLU A 203     -29.470  44.878  15.323  1.00  0.83           O  
ATOM   3201  OE2 GLU A 203     -30.213  45.454  17.230  1.00  0.83           O  
ATOM   3202  H   GLU A 203     -25.129  44.879  16.730  1.00  0.83           H  
ATOM   3203  HA  GLU A 203     -26.297  42.424  17.838  1.00  0.83           H  
ATOM   3204 1HB  GLU A 203     -27.009  44.078  15.381  1.00  0.83           H  
ATOM   3205 2HB  GLU A 203     -27.922  42.685  15.943  1.00  0.83           H  
ATOM   3206 1HG  GLU A 203     -28.394  43.856  18.071  1.00  0.83           H  
ATOM   3207 2HG  GLU A 203     -27.484  45.252  17.503  1.00  0.83           H  
ATOM   3208  N   SER A 204     -25.774  40.679  16.061  1.00  0.78           N  
ATOM   3209  CA  SER A 204     -25.254  39.626  15.190  1.00  0.78           C  
ATOM   3210  C   SER A 204     -25.703  39.809  13.744  1.00  0.78           C  
ATOM   3211  O   SER A 204     -26.714  40.460  13.477  1.00  0.78           O  
ATOM   3212  CB  SER A 204     -25.700  38.270  15.714  1.00  0.78           C  
ATOM   3213  OG  SER A 204     -27.098  38.122  15.614  1.00  0.78           O  
ATOM   3214  H   SER A 204     -26.483  40.448  16.742  1.00  0.78           H  
ATOM   3215  HA  SER A 204     -24.163  39.666  15.208  1.00  0.78           H  
ATOM   3216 1HB  SER A 204     -25.208  37.483  15.141  1.00  0.78           H  
ATOM   3217 2HB  SER A 204     -25.387  38.160  16.750  1.00  0.78           H  
ATOM   3218  HG  SER A 204     -27.302  37.250  15.965  1.00  0.78           H  
ATOM   3219  N   LYS A 205     -24.981  39.176  12.820  1.00  0.73           N  
ATOM   3220  CA  LYS A 205     -25.279  39.244  11.391  1.00  0.73           C  
ATOM   3221  C   LYS A 205     -25.986  38.023  10.827  1.00  0.73           C  
ATOM   3222  O   LYS A 205     -26.146  37.899   9.615  1.00  0.73           O  
ATOM   3223  CB  LYS A 205     -23.989  39.478  10.636  1.00  0.73           C  
ATOM   3224  CG  LYS A 205     -23.337  40.760  11.015  1.00  0.73           C  
ATOM   3225  CD  LYS A 205     -24.196  41.906  10.595  1.00  0.73           C  
ATOM   3226  CE  LYS A 205     -23.535  43.206  10.863  1.00  0.73           C  
ATOM   3227  NZ  LYS A 205     -23.500  43.514  12.304  1.00  0.73           N  
ATOM   3228  H   LYS A 205     -24.139  38.671  13.110  1.00  0.73           H  
ATOM   3229  HA  LYS A 205     -25.934  40.101  11.226  1.00  0.73           H  
ATOM   3230 1HB  LYS A 205     -23.306  38.665  10.846  1.00  0.73           H  
ATOM   3231 2HB  LYS A 205     -24.182  39.493   9.563  1.00  0.73           H  
ATOM   3232 1HG  LYS A 205     -23.199  40.790  12.101  1.00  0.73           H  
ATOM   3233 2HG  LYS A 205     -22.368  40.838  10.552  1.00  0.73           H  
ATOM   3234 1HD  LYS A 205     -24.386  41.820   9.546  1.00  0.73           H  
ATOM   3235 2HD  LYS A 205     -25.149  41.875  11.126  1.00  0.73           H  
ATOM   3236 1HE  LYS A 205     -22.514  43.173  10.486  1.00  0.73           H  
ATOM   3237 2HE  LYS A 205     -24.072  43.994  10.354  1.00  0.73           H  
ATOM   3238 1HZ  LYS A 205     -23.035  44.427  12.430  1.00  0.73           H  
ATOM   3239 2HZ  LYS A 205     -24.444  43.577  12.656  1.00  0.73           H  
ATOM   3240 3HZ  LYS A 205     -22.999  42.789  12.785  1.00  0.73           H  
ATOM   3241  N   MET A 206     -26.446  37.129  11.687  1.00  0.69           N  
ATOM   3242  CA  MET A 206     -27.115  35.928  11.200  1.00  0.69           C  
ATOM   3243  C   MET A 206     -28.350  36.287  10.369  1.00  0.69           C  
ATOM   3244  O   MET A 206     -28.647  35.640   9.372  1.00  0.69           O  
ATOM   3245  CB  MET A 206     -27.504  35.018  12.362  1.00  0.69           C  
ATOM   3246  CG  MET A 206     -26.326  34.365  13.073  1.00  0.69           C  
ATOM   3247  SD  MET A 206     -26.802  33.337  14.475  1.00  0.69           S  
ATOM   3248  CE  MET A 206     -27.478  31.890  13.669  1.00  0.69           C  
ATOM   3249  H   MET A 206     -26.307  37.280  12.678  1.00  0.69           H  
ATOM   3250  HA  MET A 206     -26.431  35.383  10.553  1.00  0.69           H  
ATOM   3251 1HB  MET A 206     -28.102  35.568  13.088  1.00  0.69           H  
ATOM   3252 2HB  MET A 206     -28.105  34.202  11.983  1.00  0.69           H  
ATOM   3253 1HG  MET A 206     -25.791  33.740  12.367  1.00  0.69           H  
ATOM   3254 2HG  MET A 206     -25.650  35.140  13.434  1.00  0.69           H  
ATOM   3255 1HE  MET A 206     -27.821  31.177  14.414  1.00  0.69           H  
ATOM   3256 2HE  MET A 206     -28.316  32.183  13.050  1.00  0.69           H  
ATOM   3257 3HE  MET A 206     -26.712  31.425  13.053  1.00  0.69           H  
ATOM   3258  N   SER A 207     -29.047  37.368  10.728  1.00  0.66           N  
ATOM   3259  CA  SER A 207     -30.245  37.778   9.994  1.00  0.66           C  
ATOM   3260  C   SER A 207     -29.941  38.237   8.556  1.00  0.66           C  
ATOM   3261  O   SER A 207     -30.847  38.305   7.723  1.00  0.66           O  
ATOM   3262  CB  SER A 207     -30.979  38.882  10.742  1.00  0.66           C  
ATOM   3263  OG  SER A 207     -30.242  40.076  10.755  1.00  0.66           O  
ATOM   3264  H   SER A 207     -28.756  37.895  11.541  1.00  0.66           H  
ATOM   3265  HA  SER A 207     -30.912  36.915   9.935  1.00  0.66           H  
ATOM   3266 1HB  SER A 207     -31.950  39.055  10.277  1.00  0.66           H  
ATOM   3267 2HB  SER A 207     -31.162  38.554  11.766  1.00  0.66           H  
ATOM   3268  HG  SER A 207     -30.655  40.638  11.419  1.00  0.66           H  
ATOM   3269  N   TRP A 208     -28.668  38.539   8.249  1.00  0.65           N  
ATOM   3270  CA  TRP A 208     -28.300  38.970   6.906  1.00  0.65           C  
ATOM   3271  C   TRP A 208     -28.165  37.778   5.986  1.00  0.65           C  
ATOM   3272  O   TRP A 208     -28.170  37.922   4.767  1.00  0.65           O  
ATOM   3273  CB  TRP A 208     -26.988  39.749   6.883  1.00  0.65           C  
ATOM   3274  CG  TRP A 208     -27.053  41.109   7.427  1.00  0.65           C  
ATOM   3275  CD1 TRP A 208     -28.078  41.691   8.099  1.00  0.65           C  
ATOM   3276  CD2 TRP A 208     -26.028  42.112   7.307  1.00  0.65           C  
ATOM   3277  NE1 TRP A 208     -27.750  42.984   8.428  1.00  0.65           N  
ATOM   3278  CE2 TRP A 208     -26.498  43.256   7.949  1.00  0.65           C  
ATOM   3279  CE3 TRP A 208     -24.771  42.131   6.715  1.00  0.65           C  
ATOM   3280  CZ2 TRP A 208     -25.743  44.410   8.029  1.00  0.65           C  
ATOM   3281  CZ3 TRP A 208     -24.020  43.288   6.795  1.00  0.65           C  
ATOM   3282  CH2 TRP A 208     -24.491  44.391   7.441  1.00  0.65           C  
ATOM   3283  H   TRP A 208     -27.930  38.440   8.942  1.00  0.65           H  
ATOM   3284  HA  TRP A 208     -29.089  39.614   6.520  1.00  0.65           H  
ATOM   3285 1HB  TRP A 208     -26.282  39.222   7.506  1.00  0.65           H  
ATOM   3286 2HB  TRP A 208     -26.573  39.774   5.889  1.00  0.65           H  
ATOM   3287  HD1 TRP A 208     -29.020  41.202   8.349  1.00  0.65           H  
ATOM   3288  HE1 TRP A 208     -28.339  43.629   8.935  1.00  0.65           H  
ATOM   3289  HE3 TRP A 208     -24.392  41.251   6.209  1.00  0.65           H  
ATOM   3290  HZ2 TRP A 208     -26.099  45.307   8.535  1.00  0.65           H  
ATOM   3291  HZ3 TRP A 208     -23.038  43.302   6.329  1.00  0.65           H  
ATOM   3292  HH2 TRP A 208     -23.867  45.280   7.491  1.00  0.65           H  
ATOM   3293  N   VAL A 209     -28.084  36.590   6.560  1.00  0.66           N  
ATOM   3294  CA  VAL A 209     -27.929  35.362   5.800  1.00  0.66           C  
ATOM   3295  C   VAL A 209     -29.116  35.130   4.881  1.00  0.66           C  
ATOM   3296  O   VAL A 209     -28.989  34.586   3.788  1.00  0.66           O  
ATOM   3297  CB  VAL A 209     -27.728  34.197   6.735  1.00  0.66           C  
ATOM   3298  CG1 VAL A 209     -27.787  32.948   5.973  1.00  0.66           C  
ATOM   3299  CG2 VAL A 209     -26.376  34.382   7.423  1.00  0.66           C  
ATOM   3300  H   VAL A 209     -28.135  36.508   7.577  1.00  0.66           H  
ATOM   3301  HA  VAL A 209     -27.029  35.448   5.186  1.00  0.66           H  
ATOM   3302  HB  VAL A 209     -28.523  34.165   7.462  1.00  0.66           H  
ATOM   3303 1HG1 VAL A 209     -27.651  32.132   6.639  1.00  0.66           H  
ATOM   3304 2HG1 VAL A 209     -28.754  32.856   5.489  1.00  0.66           H  
ATOM   3305 3HG1 VAL A 209     -27.001  32.960   5.226  1.00  0.66           H  
ATOM   3306 1HG2 VAL A 209     -26.181  33.579   8.083  1.00  0.66           H  
ATOM   3307 2HG2 VAL A 209     -25.600  34.415   6.684  1.00  0.66           H  
ATOM   3308 3HG2 VAL A 209     -26.379  35.321   7.981  1.00  0.66           H  
ATOM   3309  N   LYS A 210     -30.288  35.539   5.343  1.00  0.67           N  
ATOM   3310  CA  LYS A 210     -31.521  35.396   4.590  1.00  0.67           C  
ATOM   3311  C   LYS A 210     -31.668  36.485   3.507  1.00  0.67           C  
ATOM   3312  O   LYS A 210     -32.649  36.486   2.763  1.00  0.67           O  
ATOM   3313  CB  LYS A 210     -32.722  35.485   5.533  1.00  0.67           C  
ATOM   3314  CG  LYS A 210     -32.853  34.355   6.562  1.00  0.67           C  
ATOM   3315  CD  LYS A 210     -34.209  34.446   7.279  1.00  0.67           C  
ATOM   3316  CE  LYS A 210     -34.265  35.654   8.240  1.00  0.67           C  
ATOM   3317  NZ  LYS A 210     -35.576  35.737   8.976  1.00  0.67           N  
ATOM   3318  H   LYS A 210     -30.319  35.983   6.253  1.00  0.67           H  
ATOM   3319  HA  LYS A 210     -31.519  34.423   4.099  1.00  0.67           H  
ATOM   3320 1HB  LYS A 210     -32.671  36.431   6.081  1.00  0.67           H  
ATOM   3321 2HB  LYS A 210     -33.638  35.500   4.944  1.00  0.67           H  
ATOM   3322 1HG  LYS A 210     -32.773  33.390   6.064  1.00  0.67           H  
ATOM   3323 2HG  LYS A 210     -32.049  34.438   7.295  1.00  0.67           H  
ATOM   3324 1HD  LYS A 210     -35.006  34.535   6.540  1.00  0.67           H  
ATOM   3325 2HD  LYS A 210     -34.372  33.533   7.855  1.00  0.67           H  
ATOM   3326 1HE  LYS A 210     -33.465  35.556   8.968  1.00  0.67           H  
ATOM   3327 2HE  LYS A 210     -34.115  36.577   7.675  1.00  0.67           H  
ATOM   3328 1HZ  LYS A 210     -35.563  36.532   9.606  1.00  0.67           H  
ATOM   3329 2HZ  LYS A 210     -36.330  35.845   8.314  1.00  0.67           H  
ATOM   3330 3HZ  LYS A 210     -35.730  34.891   9.510  1.00  0.67           H  
ATOM   3331  N   LYS A 211     -30.725  37.439   3.446  1.00  0.68           N  
ATOM   3332  CA  LYS A 211     -30.780  38.533   2.478  1.00  0.68           C  
ATOM   3333  C   LYS A 211     -29.625  38.464   1.471  1.00  0.68           C  
ATOM   3334  O   LYS A 211     -29.815  38.682   0.272  1.00  0.68           O  
ATOM   3335  CB  LYS A 211     -30.713  39.868   3.219  1.00  0.68           C  
ATOM   3336  CG  LYS A 211     -31.880  40.118   4.155  1.00  0.68           C  
ATOM   3337  CD  LYS A 211     -31.768  41.471   4.839  1.00  0.68           C  
ATOM   3338  CE  LYS A 211     -32.947  41.707   5.776  1.00  0.68           C  
ATOM   3339  NZ  LYS A 211     -32.856  43.021   6.468  1.00  0.68           N  
ATOM   3340  H   LYS A 211     -29.923  37.402   4.064  1.00  0.68           H  
ATOM   3341  HA  LYS A 211     -31.717  38.469   1.926  1.00  0.68           H  
ATOM   3342 1HB  LYS A 211     -29.803  39.902   3.813  1.00  0.68           H  
ATOM   3343 2HB  LYS A 211     -30.665  40.684   2.499  1.00  0.68           H  
ATOM   3344 1HG  LYS A 211     -32.816  40.063   3.600  1.00  0.68           H  
ATOM   3345 2HG  LYS A 211     -31.887  39.342   4.926  1.00  0.68           H  
ATOM   3346 1HD  LYS A 211     -30.840  41.507   5.418  1.00  0.68           H  
ATOM   3347 2HD  LYS A 211     -31.742  42.262   4.089  1.00  0.68           H  
ATOM   3348 1HE  LYS A 211     -33.870  41.673   5.200  1.00  0.68           H  
ATOM   3349 2HE  LYS A 211     -32.968  40.913   6.527  1.00  0.68           H  
ATOM   3350 1HZ  LYS A 211     -33.653  43.139   7.077  1.00  0.68           H  
ATOM   3351 2HZ  LYS A 211     -32.007  43.053   7.015  1.00  0.68           H  
ATOM   3352 3HZ  LYS A 211     -32.844  43.763   5.782  1.00  0.68           H  
ATOM   3353  N   HIS A 212     -28.429  38.168   1.974  1.00  0.68           N  
ATOM   3354  CA  HIS A 212     -27.219  38.094   1.165  1.00  0.68           C  
ATOM   3355  C   HIS A 212     -26.882  36.640   0.852  1.00  0.68           C  
ATOM   3356  O   HIS A 212     -26.415  35.893   1.717  1.00  0.68           O  
ATOM   3357  CB  HIS A 212     -26.042  38.742   1.899  1.00  0.68           C  
ATOM   3358  CG  HIS A 212     -26.196  40.216   2.178  1.00  0.68           C  
ATOM   3359  ND1 HIS A 212     -25.616  41.191   1.392  1.00  0.68           N  
ATOM   3360  CD2 HIS A 212     -26.868  40.872   3.151  1.00  0.68           C  
ATOM   3361  CE1 HIS A 212     -25.916  42.380   1.880  1.00  0.68           C  
ATOM   3362  NE2 HIS A 212     -26.678  42.213   2.947  1.00  0.68           N  
ATOM   3363  H   HIS A 212     -28.350  38.001   2.970  1.00  0.68           H  
ATOM   3364  HA  HIS A 212     -27.370  38.616   0.221  1.00  0.68           H  
ATOM   3365 1HB  HIS A 212     -25.904  38.240   2.858  1.00  0.68           H  
ATOM   3366 2HB  HIS A 212     -25.126  38.597   1.323  1.00  0.68           H  
ATOM   3367  HD2 HIS A 212     -27.452  40.420   3.942  1.00  0.68           H  
ATOM   3368  HE1 HIS A 212     -25.593  43.336   1.467  1.00  0.68           H  
ATOM   3369  HE2 HIS A 212     -27.068  42.944   3.528  1.00  0.68           H  
ATOM   3370  N   ASP A 213     -27.035  36.258  -0.414  1.00  0.68           N  
ATOM   3371  CA  ASP A 213     -26.830  34.871  -0.848  1.00  0.68           C  
ATOM   3372  C   ASP A 213     -25.419  34.359  -0.578  1.00  0.68           C  
ATOM   3373  O   ASP A 213     -25.183  33.153  -0.556  1.00  0.68           O  
ATOM   3374  CB  ASP A 213     -27.124  34.724  -2.338  1.00  0.68           C  
ATOM   3375  CG  ASP A 213     -28.615  34.828  -2.685  1.00  0.68           C  
ATOM   3376  OD1 ASP A 213     -29.430  34.780  -1.793  1.00  0.68           O  
ATOM   3377  OD2 ASP A 213     -28.918  34.958  -3.847  1.00  0.68           O  
ATOM   3378  H   ASP A 213     -27.376  36.936  -1.083  1.00  0.68           H  
ATOM   3379  HA  ASP A 213     -27.528  34.241  -0.295  1.00  0.68           H  
ATOM   3380 1HB  ASP A 213     -26.580  35.491  -2.891  1.00  0.68           H  
ATOM   3381 2HB  ASP A 213     -26.756  33.756  -2.679  1.00  0.68           H  
ATOM   3382  N   ASN A 214     -24.467  35.273  -0.455  1.00  0.67           N  
ATOM   3383  CA  ASN A 214     -23.095  34.898  -0.193  1.00  0.67           C  
ATOM   3384  C   ASN A 214     -22.638  35.065   1.259  1.00  0.67           C  
ATOM   3385  O   ASN A 214     -21.438  35.054   1.510  1.00  0.67           O  
ATOM   3386  CB  ASN A 214     -22.173  35.645  -1.121  1.00  0.67           C  
ATOM   3387  CG  ASN A 214     -22.207  37.143  -0.932  1.00  0.67           C  
ATOM   3388  OD1 ASN A 214     -23.198  37.696  -0.431  1.00  0.67           O  
ATOM   3389  ND2 ASN A 214     -21.152  37.790  -1.343  1.00  0.67           N  
ATOM   3390  H   ASN A 214     -24.717  36.248  -0.504  1.00  0.67           H  
ATOM   3391  HA  ASN A 214     -22.992  33.837  -0.423  1.00  0.67           H  
ATOM   3392 1HB  ASN A 214     -21.174  35.311  -0.943  1.00  0.67           H  
ATOM   3393 2HB  ASN A 214     -22.417  35.410  -2.155  1.00  0.67           H  
ATOM   3394 1HD2 ASN A 214     -21.109  38.805  -1.286  1.00  0.67           H  
ATOM   3395 2HD2 ASN A 214     -20.369  37.268  -1.728  1.00  0.67           H  
ATOM   3396  N   LEU A 215     -23.552  35.192   2.231  1.00  0.65           N  
ATOM   3397  CA  LEU A 215     -23.082  35.300   3.621  1.00  0.65           C  
ATOM   3398  C   LEU A 215     -23.384  34.093   4.499  1.00  0.65           C  
ATOM   3399  O   LEU A 215     -24.528  33.690   4.669  1.00  0.65           O  
ATOM   3400  CB  LEU A 215     -23.669  36.519   4.338  1.00  0.65           C  
ATOM   3401  CG  LEU A 215     -23.286  36.668   5.880  1.00  0.65           C  
ATOM   3402  CD1 LEU A 215     -21.769  36.933   6.090  1.00  0.65           C  
ATOM   3403  CD2 LEU A 215     -24.104  37.780   6.484  1.00  0.65           C  
ATOM   3404  H   LEU A 215     -24.550  35.232   2.013  1.00  0.65           H  
ATOM   3405  HA  LEU A 215     -22.003  35.427   3.601  1.00  0.65           H  
ATOM   3406 1HB  LEU A 215     -23.379  37.407   3.827  1.00  0.65           H  
ATOM   3407 2HB  LEU A 215     -24.758  36.446   4.281  1.00  0.65           H  
ATOM   3408  HG  LEU A 215     -23.521  35.741   6.379  1.00  0.65           H  
ATOM   3409 1HD1 LEU A 215     -21.568  37.001   7.156  1.00  0.65           H  
ATOM   3410 2HD1 LEU A 215     -21.186  36.113   5.665  1.00  0.65           H  
ATOM   3411 3HD1 LEU A 215     -21.481  37.853   5.626  1.00  0.65           H  
ATOM   3412 1HD2 LEU A 215     -23.883  37.869   7.551  1.00  0.65           H  
ATOM   3413 2HD2 LEU A 215     -23.880  38.716   5.989  1.00  0.65           H  
ATOM   3414 3HD2 LEU A 215     -25.152  37.536   6.351  1.00  0.65           H  
ATOM   3415  N   ILE A 216     -22.342  33.566   5.111  1.00  0.64           N  
ATOM   3416  CA  ILE A 216     -22.459  32.506   6.103  1.00  0.64           C  
ATOM   3417  C   ILE A 216     -22.004  33.016   7.453  1.00  0.64           C  
ATOM   3418  O   ILE A 216     -20.956  33.652   7.545  1.00  0.64           O  
ATOM   3419  CB  ILE A 216     -21.631  31.266   5.760  1.00  0.64           C  
ATOM   3420  CG1 ILE A 216     -22.133  30.600   4.513  1.00  0.64           C  
ATOM   3421  CG2 ILE A 216     -21.573  30.352   6.952  1.00  0.64           C  
ATOM   3422  CD1 ILE A 216     -21.189  29.541   4.031  1.00  0.64           C  
ATOM   3423  H   ILE A 216     -21.417  33.928   4.872  1.00  0.64           H  
ATOM   3424  HA  ILE A 216     -23.504  32.211   6.186  1.00  0.64           H  
ATOM   3425  HB  ILE A 216     -20.627  31.579   5.531  1.00  0.64           H  
ATOM   3426 1HG1 ILE A 216     -23.099  30.152   4.711  1.00  0.64           H  
ATOM   3427 2HG1 ILE A 216     -22.253  31.347   3.732  1.00  0.64           H  
ATOM   3428 1HG2 ILE A 216     -20.974  29.514   6.713  1.00  0.64           H  
ATOM   3429 2HG2 ILE A 216     -21.135  30.864   7.801  1.00  0.64           H  
ATOM   3430 3HG2 ILE A 216     -22.579  30.031   7.210  1.00  0.64           H  
ATOM   3431 1HD1 ILE A 216     -21.568  29.091   3.137  1.00  0.64           H  
ATOM   3432 2HD1 ILE A 216     -20.236  29.993   3.825  1.00  0.64           H  
ATOM   3433 3HD1 ILE A 216     -21.066  28.786   4.791  1.00  0.64           H  
ATOM   3434  N   VAL A 217     -22.790  32.771   8.495  1.00  0.63           N  
ATOM   3435  CA  VAL A 217     -22.382  33.200   9.826  1.00  0.63           C  
ATOM   3436  C   VAL A 217     -22.192  32.017  10.773  1.00  0.63           C  
ATOM   3437  O   VAL A 217     -23.134  31.263  11.037  1.00  0.63           O  
ATOM   3438  CB  VAL A 217     -23.409  34.168  10.405  1.00  0.63           C  
ATOM   3439  CG1 VAL A 217     -22.986  34.575  11.772  1.00  0.63           C  
ATOM   3440  CG2 VAL A 217     -23.510  35.380   9.508  1.00  0.63           C  
ATOM   3441  H   VAL A 217     -23.659  32.256   8.352  1.00  0.63           H  
ATOM   3442  HA  VAL A 217     -21.434  33.727   9.747  1.00  0.63           H  
ATOM   3443  HB  VAL A 217     -24.376  33.683  10.472  1.00  0.63           H  
ATOM   3444 1HG1 VAL A 217     -23.696  35.278  12.185  1.00  0.63           H  
ATOM   3445 2HG1 VAL A 217     -22.914  33.704  12.424  1.00  0.63           H  
ATOM   3446 3HG1 VAL A 217     -22.016  35.049  11.698  1.00  0.63           H  
ATOM   3447 1HG2 VAL A 217     -24.224  36.072   9.906  1.00  0.63           H  
ATOM   3448 2HG2 VAL A 217     -22.547  35.862   9.440  1.00  0.63           H  
ATOM   3449 3HG2 VAL A 217     -23.824  35.069   8.530  1.00  0.63           H  
ATOM   3450  N   LEU A 218     -20.972  31.860  11.298  1.00  0.64           N  
ATOM   3451  CA  LEU A 218     -20.687  30.727  12.177  1.00  0.64           C  
ATOM   3452  C   LEU A 218     -20.658  31.139  13.647  1.00  0.64           C  
ATOM   3453  O   LEU A 218     -20.097  32.166  14.020  1.00  0.64           O  
ATOM   3454  CB  LEU A 218     -19.363  30.058  11.794  1.00  0.64           C  
ATOM   3455  CG  LEU A 218     -19.260  29.557  10.357  1.00  0.64           C  
ATOM   3456  CD1 LEU A 218     -17.907  28.895  10.168  1.00  0.64           C  
ATOM   3457  CD2 LEU A 218     -20.387  28.608  10.071  1.00  0.64           C  
ATOM   3458  H   LEU A 218     -20.245  32.534  11.064  1.00  0.64           H  
ATOM   3459  HA  LEU A 218     -21.478  29.989  12.057  1.00  0.64           H  
ATOM   3460 1HB  LEU A 218     -18.555  30.767  11.960  1.00  0.64           H  
ATOM   3461 2HB  LEU A 218     -19.208  29.201  12.453  1.00  0.64           H  
ATOM   3462  HG  LEU A 218     -19.317  30.403   9.667  1.00  0.64           H  
ATOM   3463 1HD1 LEU A 218     -17.808  28.544   9.148  1.00  0.64           H  
ATOM   3464 2HD1 LEU A 218     -17.113  29.617  10.382  1.00  0.64           H  
ATOM   3465 3HD1 LEU A 218     -17.825  28.049  10.852  1.00  0.64           H  
ATOM   3466 1HD2 LEU A 218     -20.304  28.255   9.054  1.00  0.64           H  
ATOM   3467 2HD2 LEU A 218     -20.325  27.774  10.755  1.00  0.64           H  
ATOM   3468 3HD2 LEU A 218     -21.344  29.114  10.203  1.00  0.64           H  
ATOM   3469  N   ARG A 219     -21.265  30.308  14.480  1.00  0.67           N  
ATOM   3470  CA  ARG A 219     -21.420  30.508  15.919  1.00  0.67           C  
ATOM   3471  C   ARG A 219     -21.066  29.253  16.732  1.00  0.67           C  
ATOM   3472  O   ARG A 219     -20.915  28.160  16.180  1.00  0.67           O  
ATOM   3473  CB  ARG A 219     -22.854  30.846  16.235  1.00  0.67           C  
ATOM   3474  CG  ARG A 219     -23.465  32.062  15.603  1.00  0.67           C  
ATOM   3475  CD  ARG A 219     -22.856  33.238  16.106  1.00  0.67           C  
ATOM   3476  NE  ARG A 219     -22.941  33.294  17.532  1.00  0.67           N  
ATOM   3477  CZ  ARG A 219     -23.974  33.746  18.251  1.00  0.67           C  
ATOM   3478  NH1 ARG A 219     -25.058  34.213  17.676  1.00  0.67           N  
ATOM   3479  NH2 ARG A 219     -23.862  33.718  19.553  1.00  0.67           N  
ATOM   3480  H   ARG A 219     -21.699  29.481  14.092  1.00  0.67           H  
ATOM   3481  HA  ARG A 219     -20.771  31.327  16.229  1.00  0.67           H  
ATOM   3482 1HB  ARG A 219     -23.440  30.010  15.905  1.00  0.67           H  
ATOM   3483 2HB  ARG A 219     -22.980  30.935  17.314  1.00  0.67           H  
ATOM   3484 1HG  ARG A 219     -23.353  32.035  14.519  1.00  0.67           H  
ATOM   3485 2HG  ARG A 219     -24.514  32.097  15.857  1.00  0.67           H  
ATOM   3486 1HD  ARG A 219     -21.816  33.201  15.847  1.00  0.67           H  
ATOM   3487 2HD  ARG A 219     -23.319  34.133  15.682  1.00  0.67           H  
ATOM   3488  HE  ARG A 219     -22.130  32.973  18.047  1.00  0.67           H  
ATOM   3489 1HH1 ARG A 219     -25.122  34.233  16.668  1.00  0.67           H  
ATOM   3490 2HH1 ARG A 219     -25.821  34.556  18.243  1.00  0.67           H  
ATOM   3491 1HH2 ARG A 219     -23.014  33.351  19.963  1.00  0.67           H  
ATOM   3492 2HH2 ARG A 219     -24.598  34.077  20.164  1.00  0.67           H  
ATOM   3493  N   THR A 220     -20.931  29.405  18.052  1.00  0.70           N  
ATOM   3494  CA  THR A 220     -20.713  28.253  18.929  1.00  0.70           C  
ATOM   3495  C   THR A 220     -21.196  28.456  20.354  1.00  0.70           C  
ATOM   3496  O   THR A 220     -21.265  29.573  20.865  1.00  0.70           O  
ATOM   3497  CB  THR A 220     -19.237  27.855  18.974  1.00  0.70           C  
ATOM   3498  OG1 THR A 220     -19.069  26.651  19.787  1.00  0.70           O  
ATOM   3499  CG2 THR A 220     -18.451  28.957  19.545  1.00  0.70           C  
ATOM   3500  H   THR A 220     -21.019  30.325  18.460  1.00  0.70           H  
ATOM   3501  HA  THR A 220     -21.278  27.415  18.526  1.00  0.70           H  
ATOM   3502  HB  THR A 220     -18.893  27.650  17.961  1.00  0.70           H  
ATOM   3503  HG1 THR A 220     -19.700  25.956  19.477  1.00  0.70           H  
ATOM   3504 1HG2 THR A 220     -17.414  28.670  19.542  1.00  0.70           H  
ATOM   3505 2HG2 THR A 220     -18.586  29.835  18.938  1.00  0.70           H  
ATOM   3506 3HG2 THR A 220     -18.788  29.163  20.561  1.00  0.70           H  
ATOM   3507  N   PHE A 221     -21.489  27.342  21.009  1.00  0.74           N  
ATOM   3508  CA  PHE A 221     -21.845  27.346  22.416  1.00  0.74           C  
ATOM   3509  C   PHE A 221     -20.645  27.245  23.325  1.00  0.74           C  
ATOM   3510  O   PHE A 221     -20.732  27.487  24.533  1.00  0.74           O  
ATOM   3511  CB  PHE A 221     -22.708  26.171  22.728  1.00  0.74           C  
ATOM   3512  CG  PHE A 221     -24.033  26.230  22.246  1.00  0.74           C  
ATOM   3513  CD1 PHE A 221     -24.344  25.812  20.984  1.00  0.74           C  
ATOM   3514  CD2 PHE A 221     -25.013  26.683  23.084  1.00  0.74           C  
ATOM   3515  CE1 PHE A 221     -25.627  25.845  20.560  1.00  0.74           C  
ATOM   3516  CE2 PHE A 221     -26.281  26.722  22.679  1.00  0.74           C  
ATOM   3517  CZ  PHE A 221     -26.598  26.302  21.414  1.00  0.74           C  
ATOM   3518  H   PHE A 221     -21.433  26.447  20.518  1.00  0.74           H  
ATOM   3519  HA  PHE A 221     -22.383  28.263  22.633  1.00  0.74           H  
ATOM   3520 1HB  PHE A 221     -22.243  25.273  22.324  1.00  0.74           H  
ATOM   3521 2HB  PHE A 221     -22.745  26.060  23.794  1.00  0.74           H  
ATOM   3522  HD1 PHE A 221     -23.551  25.452  20.329  1.00  0.74           H  
ATOM   3523  HD2 PHE A 221     -24.751  27.004  24.092  1.00  0.74           H  
ATOM   3524  HE1 PHE A 221     -25.882  25.506  19.555  1.00  0.74           H  
ATOM   3525  HE2 PHE A 221     -27.045  27.077  23.364  1.00  0.74           H  
ATOM   3526  HZ  PHE A 221     -27.610  26.318  21.097  1.00  0.74           H  
ATOM   3527  N   SER A 222     -19.511  26.907  22.759  1.00  0.77           N  
ATOM   3528  CA  SER A 222     -18.344  26.748  23.584  1.00  0.77           C  
ATOM   3529  C   SER A 222     -18.019  28.050  24.307  1.00  0.77           C  
ATOM   3530  O   SER A 222     -18.189  28.150  25.528  1.00  0.77           O  
ATOM   3531  CB  SER A 222     -17.217  26.284  22.699  1.00  0.77           C  
ATOM   3532  OG  SER A 222     -17.017  27.187  21.673  1.00  0.77           O  
ATOM   3533  H   SER A 222     -19.452  26.756  21.752  1.00  0.77           H  
ATOM   3534  HA  SER A 222     -18.548  25.984  24.326  1.00  0.77           H  
ATOM   3535 1HB  SER A 222     -16.309  26.201  23.291  1.00  0.77           H  
ATOM   3536 2HB  SER A 222     -17.442  25.298  22.290  1.00  0.77           H  
ATOM   3537  HG  SER A 222     -17.726  26.992  21.012  1.00  0.77           H  
ATOM   3538  N   LYS A 223     -17.727  29.072  23.509  1.00  0.80           N  
ATOM   3539  CA  LYS A 223     -17.364  30.420  23.940  1.00  0.80           C  
ATOM   3540  C   LYS A 223     -18.406  31.166  24.776  1.00  0.80           C  
ATOM   3541  O   LYS A 223     -18.031  32.055  25.537  1.00  0.80           O  
ATOM   3542  CB  LYS A 223     -17.038  31.266  22.716  1.00  0.80           C  
ATOM   3543  CG  LYS A 223     -15.643  31.082  22.177  1.00  0.80           C  
ATOM   3544  CD  LYS A 223     -15.365  29.659  21.798  1.00  0.80           C  
ATOM   3545  CE  LYS A 223     -14.026  29.475  21.098  1.00  0.80           C  
ATOM   3546  NZ  LYS A 223     -13.747  28.048  20.748  1.00  0.80           N  
ATOM   3547  H   LYS A 223     -17.639  28.825  22.530  1.00  0.80           H  
ATOM   3548  HA  LYS A 223     -16.460  30.336  24.548  1.00  0.80           H  
ATOM   3549 1HB  LYS A 223     -17.739  31.027  21.913  1.00  0.80           H  
ATOM   3550 2HB  LYS A 223     -17.167  32.322  22.947  1.00  0.80           H  
ATOM   3551 1HG  LYS A 223     -15.567  31.680  21.280  1.00  0.80           H  
ATOM   3552 2HG  LYS A 223     -14.907  31.412  22.909  1.00  0.80           H  
ATOM   3553 1HD  LYS A 223     -15.397  29.024  22.682  1.00  0.80           H  
ATOM   3554 2HD  LYS A 223     -16.122  29.363  21.132  1.00  0.80           H  
ATOM   3555 1HE  LYS A 223     -14.023  30.068  20.186  1.00  0.80           H  
ATOM   3556 2HE  LYS A 223     -13.245  29.815  21.745  1.00  0.80           H  
ATOM   3557 1HZ  LYS A 223     -12.849  27.986  20.292  1.00  0.80           H  
ATOM   3558 2HZ  LYS A 223     -13.735  27.492  21.589  1.00  0.80           H  
ATOM   3559 3HZ  LYS A 223     -14.463  27.704  20.129  1.00  0.80           H  
ATOM   3560  N   ARG A 224     -19.703  30.886  24.611  1.00  0.82           N  
ATOM   3561  CA  ARG A 224     -20.681  31.641  25.403  1.00  0.82           C  
ATOM   3562  C   ARG A 224     -21.288  30.850  26.556  1.00  0.82           C  
ATOM   3563  O   ARG A 224     -21.602  31.423  27.600  1.00  0.82           O  
ATOM   3564  CB  ARG A 224     -21.822  32.174  24.542  1.00  0.82           C  
ATOM   3565  CG  ARG A 224     -22.830  31.138  23.958  1.00  0.82           C  
ATOM   3566  CD  ARG A 224     -23.904  31.808  23.118  1.00  0.82           C  
ATOM   3567  NE  ARG A 224     -24.869  30.867  22.565  1.00  0.82           N  
ATOM   3568  CZ  ARG A 224     -26.046  31.212  21.964  1.00  0.82           C  
ATOM   3569  NH1 ARG A 224     -26.460  32.455  21.844  1.00  0.82           N  
ATOM   3570  NH2 ARG A 224     -26.827  30.310  21.461  1.00  0.82           N  
ATOM   3571  H   ARG A 224     -19.992  30.164  23.965  1.00  0.82           H  
ATOM   3572  HA  ARG A 224     -20.176  32.506  25.829  1.00  0.82           H  
ATOM   3573 1HB  ARG A 224     -22.388  32.922  25.100  1.00  0.82           H  
ATOM   3574 2HB  ARG A 224     -21.374  32.673  23.689  1.00  0.82           H  
ATOM   3575 1HG  ARG A 224     -22.288  30.439  23.330  1.00  0.82           H  
ATOM   3576 2HG  ARG A 224     -23.337  30.603  24.756  1.00  0.82           H  
ATOM   3577 1HD  ARG A 224     -24.443  32.544  23.717  1.00  0.82           H  
ATOM   3578 2HD  ARG A 224     -23.428  32.304  22.281  1.00  0.82           H  
ATOM   3579  HE  ARG A 224     -24.636  29.885  22.602  1.00  0.82           H  
ATOM   3580 1HH1 ARG A 224     -25.908  33.252  22.170  1.00  0.82           H  
ATOM   3581 2HH1 ARG A 224     -27.378  32.611  21.381  1.00  0.82           H  
ATOM   3582 1HH2 ARG A 224     -26.575  29.330  21.490  1.00  0.82           H  
ATOM   3583 2HH2 ARG A 224     -27.692  30.655  20.998  1.00  0.82           H  
ATOM   3584  N   ALA A 225     -21.488  29.548  26.369  1.00  0.84           N  
ATOM   3585  CA  ALA A 225     -22.163  28.756  27.373  1.00  0.84           C  
ATOM   3586  C   ALA A 225     -21.205  27.944  28.233  1.00  0.84           C  
ATOM   3587  O   ALA A 225     -21.637  27.309  29.191  1.00  0.84           O  
ATOM   3588  CB  ALA A 225     -23.176  27.862  26.689  1.00  0.84           C  
ATOM   3589  H   ALA A 225     -21.189  29.071  25.524  1.00  0.84           H  
ATOM   3590  HA  ALA A 225     -22.681  29.433  28.043  1.00  0.84           H  
ATOM   3591 1HB  ALA A 225     -23.720  27.288  27.437  1.00  0.84           H  
ATOM   3592 2HB  ALA A 225     -23.875  28.469  26.118  1.00  0.84           H  
ATOM   3593 3HB  ALA A 225     -22.665  27.195  26.017  1.00  0.84           H  
ATOM   3594  N   GLY A 226     -19.904  27.953  27.921  1.00  0.86           N  
ATOM   3595  CA  GLY A 226     -18.972  27.166  28.722  1.00  0.86           C  
ATOM   3596  C   GLY A 226     -19.104  25.693  28.368  1.00  0.86           C  
ATOM   3597  O   GLY A 226     -18.858  24.811  29.191  1.00  0.86           O  
ATOM   3598  H   GLY A 226     -19.541  28.453  27.112  1.00  0.86           H  
ATOM   3599 1HA  GLY A 226     -17.951  27.505  28.535  1.00  0.86           H  
ATOM   3600 2HA  GLY A 226     -19.172  27.319  29.784  1.00  0.86           H  
ATOM   3601  N   LEU A 227     -19.497  25.421  27.121  1.00  0.87           N  
ATOM   3602  CA  LEU A 227     -19.722  24.039  26.678  1.00  0.87           C  
ATOM   3603  C   LEU A 227     -18.586  23.535  25.780  1.00  0.87           C  
ATOM   3604  O   LEU A 227     -18.790  22.769  24.828  1.00  0.87           O  
ATOM   3605  CB  LEU A 227     -21.087  23.891  25.991  1.00  0.87           C  
ATOM   3606  CG  LEU A 227     -22.318  24.259  26.869  1.00  0.87           C  
ATOM   3607  CD1 LEU A 227     -23.635  24.017  26.077  1.00  0.87           C  
ATOM   3608  CD2 LEU A 227     -22.290  23.505  28.139  1.00  0.87           C  
ATOM   3609  H   LEU A 227     -19.631  26.206  26.466  1.00  0.87           H  
ATOM   3610  HA  LEU A 227     -19.747  23.402  27.561  1.00  0.87           H  
ATOM   3611 1HB  LEU A 227     -21.101  24.546  25.122  1.00  0.87           H  
ATOM   3612 2HB  LEU A 227     -21.202  22.872  25.652  1.00  0.87           H  
ATOM   3613  HG  LEU A 227     -22.260  25.295  27.116  1.00  0.87           H  
ATOM   3614 1HD1 LEU A 227     -24.482  24.299  26.692  1.00  0.87           H  
ATOM   3615 2HD1 LEU A 227     -23.647  24.599  25.179  1.00  0.87           H  
ATOM   3616 3HD1 LEU A 227     -23.716  22.962  25.817  1.00  0.87           H  
ATOM   3617 1HD2 LEU A 227     -23.135  23.815  28.736  1.00  0.87           H  
ATOM   3618 2HD2 LEU A 227     -22.345  22.447  27.954  1.00  0.87           H  
ATOM   3619 3HD2 LEU A 227     -21.368  23.729  28.670  1.00  0.87           H  
ATOM   3620  N   ALA A 228     -17.375  23.977  26.101  1.00  0.87           N  
ATOM   3621  CA  ALA A 228     -16.158  23.657  25.361  1.00  0.87           C  
ATOM   3622  C   ALA A 228     -15.907  22.151  25.263  1.00  0.87           C  
ATOM   3623  O   ALA A 228     -15.366  21.679  24.265  1.00  0.87           O  
ATOM   3624  CB  ALA A 228     -14.972  24.342  26.026  1.00  0.87           C  
ATOM   3625  H   ALA A 228     -17.306  24.584  26.908  1.00  0.87           H  
ATOM   3626  HA  ALA A 228     -16.270  24.037  24.349  1.00  0.87           H  
ATOM   3627 1HB  ALA A 228     -14.064  24.136  25.456  1.00  0.87           H  
ATOM   3628 2HB  ALA A 228     -15.144  25.420  26.059  1.00  0.87           H  
ATOM   3629 3HB  ALA A 228     -14.855  23.963  27.040  1.00  0.87           H  
ATOM   3630  N   GLY A 229     -16.308  21.395  26.288  1.00  0.85           N  
ATOM   3631  CA  GLY A 229     -16.100  19.948  26.303  1.00  0.85           C  
ATOM   3632  C   GLY A 229     -17.134  19.179  25.469  1.00  0.85           C  
ATOM   3633  O   GLY A 229     -17.014  17.965  25.299  1.00  0.85           O  
ATOM   3634  H   GLY A 229     -16.757  21.837  27.075  1.00  0.85           H  
ATOM   3635 1HA  GLY A 229     -15.100  19.729  25.930  1.00  0.85           H  
ATOM   3636 2HA  GLY A 229     -16.134  19.596  27.332  1.00  0.85           H  
ATOM   3637  N   LEU A 230     -18.156  19.877  24.973  1.00  0.82           N  
ATOM   3638  CA  LEU A 230     -19.196  19.266  24.156  1.00  0.82           C  
ATOM   3639  C   LEU A 230     -19.002  19.646  22.698  1.00  0.82           C  
ATOM   3640  O   LEU A 230     -19.365  18.894  21.792  1.00  0.82           O  
ATOM   3641  CB  LEU A 230     -20.564  19.681  24.659  1.00  0.82           C  
ATOM   3642  CG  LEU A 230     -20.884  19.238  26.082  1.00  0.82           C  
ATOM   3643  CD1 LEU A 230     -22.178  19.781  26.456  1.00  0.82           C  
ATOM   3644  CD2 LEU A 230     -20.934  17.709  26.149  1.00  0.82           C  
ATOM   3645  H   LEU A 230     -18.213  20.878  25.135  1.00  0.82           H  
ATOM   3646  HA  LEU A 230     -19.113  18.184  24.237  1.00  0.82           H  
ATOM   3647 1HB  LEU A 230     -20.624  20.766  24.624  1.00  0.82           H  
ATOM   3648 2HB  LEU A 230     -21.319  19.276  23.998  1.00  0.82           H  
ATOM   3649  HG  LEU A 230     -20.131  19.623  26.766  1.00  0.82           H  
ATOM   3650 1HD1 LEU A 230     -22.429  19.481  27.469  1.00  0.82           H  
ATOM   3651 2HD1 LEU A 230     -22.154  20.850  26.391  1.00  0.82           H  
ATOM   3652 3HD1 LEU A 230     -22.900  19.396  25.774  1.00  0.82           H  
ATOM   3653 1HD2 LEU A 230     -21.177  17.396  27.167  1.00  0.82           H  
ATOM   3654 2HD2 LEU A 230     -21.699  17.337  25.465  1.00  0.82           H  
ATOM   3655 3HD2 LEU A 230     -19.961  17.300  25.864  1.00  0.82           H  
ATOM   3656  N   ARG A 231     -18.408  20.824  22.483  1.00  0.78           N  
ATOM   3657  CA  ARG A 231     -18.126  21.352  21.152  1.00  0.78           C  
ATOM   3658  C   ARG A 231     -19.318  21.506  20.224  1.00  0.78           C  
ATOM   3659  O   ARG A 231     -19.248  21.099  19.073  1.00  0.78           O  
ATOM   3660  CB  ARG A 231     -17.102  20.475  20.436  1.00  0.78           C  
ATOM   3661  CG  ARG A 231     -15.739  20.404  21.069  1.00  0.78           C  
ATOM   3662  CD  ARG A 231     -14.832  19.522  20.276  1.00  0.78           C  
ATOM   3663  NE  ARG A 231     -14.576  20.043  18.925  1.00  0.78           N  
ATOM   3664  CZ  ARG A 231     -13.661  20.982  18.596  1.00  0.78           C  
ATOM   3665  NH1 ARG A 231     -12.896  21.530  19.517  1.00  0.78           N  
ATOM   3666  NH2 ARG A 231     -13.539  21.349  17.331  1.00  0.78           N  
ATOM   3667  H   ARG A 231     -18.169  21.397  23.290  1.00  0.78           H  
ATOM   3668  HA  ARG A 231     -17.682  22.339  21.288  1.00  0.78           H  
ATOM   3669 1HB  ARG A 231     -17.466  19.463  20.364  1.00  0.78           H  
ATOM   3670 2HB  ARG A 231     -16.967  20.839  19.416  1.00  0.78           H  
ATOM   3671 1HG  ARG A 231     -15.306  21.402  21.122  1.00  0.78           H  
ATOM   3672 2HG  ARG A 231     -15.826  19.993  22.079  1.00  0.78           H  
ATOM   3673 1HD  ARG A 231     -13.877  19.431  20.793  1.00  0.78           H  
ATOM   3674 2HD  ARG A 231     -15.286  18.537  20.179  1.00  0.78           H  
ATOM   3675  HE  ARG A 231     -15.141  19.660  18.165  1.00  0.78           H  
ATOM   3676 1HH1 ARG A 231     -12.988  21.254  20.484  1.00  0.78           H  
ATOM   3677 2HH1 ARG A 231     -12.216  22.233  19.249  1.00  0.78           H  
ATOM   3678 1HH2 ARG A 231     -14.129  20.924  16.625  1.00  0.78           H  
ATOM   3679 2HH2 ARG A 231     -12.847  22.070  17.049  1.00  0.78           H  
ATOM   3680  N   VAL A 232     -20.409  22.091  20.688  1.00  0.73           N  
ATOM   3681  CA  VAL A 232     -21.518  22.293  19.766  1.00  0.73           C  
ATOM   3682  C   VAL A 232     -21.342  23.585  18.989  1.00  0.73           C  
ATOM   3683  O   VAL A 232     -21.159  24.670  19.573  1.00  0.73           O  
ATOM   3684  CB  VAL A 232     -22.859  22.345  20.488  1.00  0.73           C  
ATOM   3685  CG1 VAL A 232     -23.981  22.618  19.503  1.00  0.73           C  
ATOM   3686  CG2 VAL A 232     -23.086  21.089  21.148  1.00  0.73           C  
ATOM   3687  H   VAL A 232     -20.460  22.394  21.649  1.00  0.73           H  
ATOM   3688  HA  VAL A 232     -21.543  21.461  19.059  1.00  0.73           H  
ATOM   3689  HB  VAL A 232     -22.845  23.145  21.216  1.00  0.73           H  
ATOM   3690 1HG1 VAL A 232     -24.916  22.651  20.043  1.00  0.73           H  
ATOM   3691 2HG1 VAL A 232     -23.821  23.566  18.997  1.00  0.73           H  
ATOM   3692 3HG1 VAL A 232     -24.015  21.819  18.758  1.00  0.73           H  
ATOM   3693 1HG2 VAL A 232     -24.026  21.110  21.661  1.00  0.73           H  
ATOM   3694 2HG2 VAL A 232     -23.102  20.318  20.386  1.00  0.73           H  
ATOM   3695 3HG2 VAL A 232     -22.283  20.899  21.863  1.00  0.73           H  
ATOM   3696  N   GLY A 233     -21.377  23.458  17.668  1.00  0.68           N  
ATOM   3697  CA  GLY A 233     -21.243  24.590  16.770  1.00  0.68           C  
ATOM   3698  C   GLY A 233     -22.512  24.733  15.963  1.00  0.68           C  
ATOM   3699  O   GLY A 233     -23.270  23.769  15.803  1.00  0.68           O  
ATOM   3700  H   GLY A 233     -21.505  22.533  17.260  1.00  0.68           H  
ATOM   3701 1HA  GLY A 233     -21.047  25.501  17.324  1.00  0.68           H  
ATOM   3702 2HA  GLY A 233     -20.406  24.431  16.097  1.00  0.68           H  
ATOM   3703  N   TYR A 234     -22.729  25.919  15.426  1.00  0.64           N  
ATOM   3704  CA  TYR A 234     -23.876  26.139  14.569  1.00  0.64           C  
ATOM   3705  C   TYR A 234     -23.685  27.327  13.682  1.00  0.64           C  
ATOM   3706  O   TYR A 234     -22.749  28.099  13.851  1.00  0.64           O  
ATOM   3707  CB  TYR A 234     -25.152  26.294  15.370  1.00  0.64           C  
ATOM   3708  CG  TYR A 234     -25.265  27.492  16.272  1.00  0.64           C  
ATOM   3709  CD1 TYR A 234     -25.956  28.618  15.831  1.00  0.64           C  
ATOM   3710  CD2 TYR A 234     -24.710  27.460  17.547  1.00  0.64           C  
ATOM   3711  CE1 TYR A 234     -26.110  29.695  16.674  1.00  0.64           C  
ATOM   3712  CE2 TYR A 234     -24.859  28.546  18.386  1.00  0.64           C  
ATOM   3713  CZ  TYR A 234     -25.565  29.653  17.952  1.00  0.64           C  
ATOM   3714  OH  TYR A 234     -25.744  30.714  18.781  1.00  0.64           O  
ATOM   3715  H   TYR A 234     -22.078  26.683  15.613  1.00  0.64           H  
ATOM   3716  HA  TYR A 234     -23.988  25.279  13.924  1.00  0.64           H  
ATOM   3717 1HB  TYR A 234     -25.988  26.319  14.673  1.00  0.64           H  
ATOM   3718 2HB  TYR A 234     -25.281  25.414  15.990  1.00  0.64           H  
ATOM   3719  HD1 TYR A 234     -26.391  28.635  14.829  1.00  0.64           H  
ATOM   3720  HD2 TYR A 234     -24.169  26.577  17.886  1.00  0.64           H  
ATOM   3721  HE1 TYR A 234     -26.661  30.571  16.349  1.00  0.64           H  
ATOM   3722  HE2 TYR A 234     -24.433  28.525  19.392  1.00  0.64           H  
ATOM   3723  HH  TYR A 234     -26.329  31.350  18.359  1.00  0.64           H  
ATOM   3724  N   GLY A 235     -24.573  27.497  12.744  1.00  0.63           N  
ATOM   3725  CA  GLY A 235     -24.484  28.713  11.984  1.00  0.63           C  
ATOM   3726  C   GLY A 235     -25.609  28.883  11.019  1.00  0.63           C  
ATOM   3727  O   GLY A 235     -26.412  27.973  10.786  1.00  0.63           O  
ATOM   3728  H   GLY A 235     -25.283  26.785  12.583  1.00  0.63           H  
ATOM   3729 1HA  GLY A 235     -24.456  29.566  12.665  1.00  0.63           H  
ATOM   3730 2HA  GLY A 235     -23.544  28.719  11.433  1.00  0.63           H  
ATOM   3731  N   ALA A 236     -25.652  30.074  10.466  1.00  0.63           N  
ATOM   3732  CA  ALA A 236     -26.660  30.447   9.517  1.00  0.63           C  
ATOM   3733  C   ALA A 236     -26.058  30.490   8.135  1.00  0.63           C  
ATOM   3734  O   ALA A 236     -25.081  31.190   7.861  1.00  0.63           O  
ATOM   3735  CB  ALA A 236     -27.282  31.753   9.912  1.00  0.63           C  
ATOM   3736  H   ALA A 236     -24.912  30.729  10.707  1.00  0.63           H  
ATOM   3737  HA  ALA A 236     -27.425  29.685   9.506  1.00  0.63           H  
ATOM   3738 1HB  ALA A 236     -28.036  32.013   9.181  1.00  0.63           H  
ATOM   3739 2HB  ALA A 236     -27.730  31.657  10.873  1.00  0.63           H  
ATOM   3740 3HB  ALA A 236     -26.532  32.524   9.951  1.00  0.63           H  
ATOM   3741  N   PHE A 237     -26.630  29.692   7.265  1.00  0.65           N  
ATOM   3742  CA  PHE A 237     -26.133  29.545   5.914  1.00  0.65           C  
ATOM   3743  C   PHE A 237     -27.296  29.814   4.961  1.00  0.65           C  
ATOM   3744  O   PHE A 237     -28.427  29.545   5.343  1.00  0.65           O  
ATOM   3745  CB  PHE A 237     -25.691  28.114   5.766  1.00  0.65           C  
ATOM   3746  CG  PHE A 237     -24.619  27.653   6.679  1.00  0.65           C  
ATOM   3747  CD1 PHE A 237     -24.926  27.226   7.959  1.00  0.65           C  
ATOM   3748  CD2 PHE A 237     -23.351  27.559   6.272  1.00  0.65           C  
ATOM   3749  CE1 PHE A 237     -23.939  26.755   8.801  1.00  0.65           C  
ATOM   3750  CE2 PHE A 237     -22.368  27.068   7.100  1.00  0.65           C  
ATOM   3751  CZ  PHE A 237     -22.666  26.676   8.361  1.00  0.65           C  
ATOM   3752  H   PHE A 237     -27.451  29.163   7.567  1.00  0.65           H  
ATOM   3753  HA  PHE A 237     -25.308  30.229   5.770  1.00  0.65           H  
ATOM   3754 1HB  PHE A 237     -26.523  27.521   5.988  1.00  0.65           H  
ATOM   3755 2HB  PHE A 237     -25.391  27.913   4.737  1.00  0.65           H  
ATOM   3756  HD1 PHE A 237     -25.964  27.271   8.305  1.00  0.65           H  
ATOM   3757  HD2 PHE A 237     -23.113  27.865   5.265  1.00  0.65           H  
ATOM   3758  HE1 PHE A 237     -24.187  26.435   9.816  1.00  0.65           H  
ATOM   3759  HE2 PHE A 237     -21.358  26.995   6.740  1.00  0.65           H  
ATOM   3760  HZ  PHE A 237     -21.890  26.299   9.008  1.00  0.65           H  
ATOM   3761  N   PRO A 238     -27.111  30.372   3.762  1.00  0.68           N  
ATOM   3762  CA  PRO A 238     -28.171  30.516   2.786  1.00  0.68           C  
ATOM   3763  C   PRO A 238     -28.681  29.123   2.459  1.00  0.68           C  
ATOM   3764  O   PRO A 238     -27.881  28.190   2.343  1.00  0.68           O  
ATOM   3765  CB  PRO A 238     -27.476  31.192   1.610  1.00  0.68           C  
ATOM   3766  CG  PRO A 238     -26.244  31.853   2.239  1.00  0.68           C  
ATOM   3767  CD  PRO A 238     -25.825  30.925   3.353  1.00  0.68           C  
ATOM   3768  HA  PRO A 238     -28.967  31.157   3.203  1.00  0.68           H  
ATOM   3769 1HB  PRO A 238     -27.242  30.460   0.839  1.00  0.68           H  
ATOM   3770 2HB  PRO A 238     -28.146  31.931   1.148  1.00  0.68           H  
ATOM   3771 1HG  PRO A 238     -25.448  31.970   1.504  1.00  0.68           H  
ATOM   3772 2HG  PRO A 238     -26.492  32.876   2.598  1.00  0.68           H  
ATOM   3773 1HD  PRO A 238     -25.146  30.146   2.995  1.00  0.68           H  
ATOM   3774 2HD  PRO A 238     -25.384  31.533   4.127  1.00  0.68           H  
ATOM   3775  N   LEU A 239     -29.968  28.978   2.206  1.00  0.72           N  
ATOM   3776  CA  LEU A 239     -30.518  27.662   1.891  1.00  0.72           C  
ATOM   3777  C   LEU A 239     -29.867  27.031   0.648  1.00  0.72           C  
ATOM   3778  O   LEU A 239     -29.668  25.811   0.575  1.00  0.72           O  
ATOM   3779  CB  LEU A 239     -32.037  27.764   1.762  1.00  0.72           C  
ATOM   3780  CG  LEU A 239     -32.754  26.455   1.643  1.00  0.72           C  
ATOM   3781  CD1 LEU A 239     -32.406  25.613   2.853  1.00  0.72           C  
ATOM   3782  CD2 LEU A 239     -34.256  26.715   1.600  1.00  0.72           C  
ATOM   3783  H   LEU A 239     -30.588  29.773   2.285  1.00  0.72           H  
ATOM   3784  HA  LEU A 239     -30.319  27.010   2.731  1.00  0.72           H  
ATOM   3785 1HB  LEU A 239     -32.426  28.270   2.647  1.00  0.72           H  
ATOM   3786 2HB  LEU A 239     -32.278  28.363   0.884  1.00  0.72           H  
ATOM   3787  HG  LEU A 239     -32.438  25.932   0.744  1.00  0.72           H  
ATOM   3788 1HD1 LEU A 239     -32.924  24.657   2.802  1.00  0.72           H  
ATOM   3789 2HD1 LEU A 239     -31.337  25.439   2.885  1.00  0.72           H  
ATOM   3790 3HD1 LEU A 239     -32.707  26.140   3.750  1.00  0.72           H  
ATOM   3791 1HD2 LEU A 239     -34.793  25.768   1.532  1.00  0.72           H  
ATOM   3792 2HD2 LEU A 239     -34.565  27.236   2.514  1.00  0.72           H  
ATOM   3793 3HD2 LEU A 239     -34.494  27.331   0.734  1.00  0.72           H  
ATOM   3794  N   SER A 240     -29.493  27.881  -0.315  1.00  0.77           N  
ATOM   3795  CA  SER A 240     -28.865  27.452  -1.566  1.00  0.77           C  
ATOM   3796  C   SER A 240     -27.443  26.909  -1.372  1.00  0.77           C  
ATOM   3797  O   SER A 240     -26.867  26.340  -2.297  1.00  0.77           O  
ATOM   3798  CB  SER A 240     -28.838  28.594  -2.561  1.00  0.77           C  
ATOM   3799  OG  SER A 240     -27.989  29.618  -2.134  1.00  0.77           O  
ATOM   3800  H   SER A 240     -29.669  28.864  -0.174  1.00  0.77           H  
ATOM   3801  HA  SER A 240     -29.473  26.649  -1.986  1.00  0.77           H  
ATOM   3802 1HB  SER A 240     -28.498  28.216  -3.524  1.00  0.77           H  
ATOM   3803 2HB  SER A 240     -29.845  28.985  -2.700  1.00  0.77           H  
ATOM   3804  HG  SER A 240     -27.169  29.186  -1.869  1.00  0.77           H  
ATOM   3805  N   ILE A 241     -26.870  27.138  -0.191  1.00  0.82           N  
ATOM   3806  CA  ILE A 241     -25.552  26.655   0.196  1.00  0.82           C  
ATOM   3807  C   ILE A 241     -25.725  25.418   1.080  1.00  0.82           C  
ATOM   3808  O   ILE A 241     -24.979  24.439   0.965  1.00  0.82           O  
ATOM   3809  CB  ILE A 241     -24.742  27.731   0.926  1.00  0.82           C  
ATOM   3810  CG1 ILE A 241     -24.592  28.972   0.047  1.00  0.82           C  
ATOM   3811  CG2 ILE A 241     -23.405  27.204   1.289  1.00  0.82           C  
ATOM   3812  CD1 ILE A 241     -23.923  28.704  -1.270  1.00  0.82           C  
ATOM   3813  H   ILE A 241     -27.396  27.635   0.523  1.00  0.82           H  
ATOM   3814  HA  ILE A 241     -25.006  26.361  -0.698  1.00  0.82           H  
ATOM   3815  HB  ILE A 241     -25.274  28.026   1.832  1.00  0.82           H  
ATOM   3816 1HG1 ILE A 241     -25.570  29.375  -0.157  1.00  0.82           H  
ATOM   3817 2HG1 ILE A 241     -24.011  29.723   0.587  1.00  0.82           H  
ATOM   3818 1HG2 ILE A 241     -22.857  27.960   1.807  1.00  0.82           H  
ATOM   3819 2HG2 ILE A 241     -23.542  26.357   1.918  1.00  0.82           H  
ATOM   3820 3HG2 ILE A 241     -22.864  26.913   0.388  1.00  0.82           H  
ATOM   3821 1HD1 ILE A 241     -23.859  29.634  -1.838  1.00  0.82           H  
ATOM   3822 2HD1 ILE A 241     -22.918  28.314  -1.097  1.00  0.82           H  
ATOM   3823 3HD1 ILE A 241     -24.505  27.973  -1.833  1.00  0.82           H  
ATOM   3824  N   ILE A 242     -26.742  25.459   1.951  1.00  0.86           N  
ATOM   3825  CA  ILE A 242     -27.015  24.363   2.874  1.00  0.86           C  
ATOM   3826  C   ILE A 242     -27.254  23.043   2.222  1.00  0.86           C  
ATOM   3827  O   ILE A 242     -26.774  22.023   2.714  1.00  0.86           O  
ATOM   3828  CB  ILE A 242     -28.225  24.614   3.755  1.00  0.86           C  
ATOM   3829  CG1 ILE A 242     -27.890  25.651   4.702  1.00  0.86           C  
ATOM   3830  CG2 ILE A 242     -28.686  23.342   4.387  1.00  0.86           C  
ATOM   3831  CD1 ILE A 242     -29.013  26.130   5.465  1.00  0.86           C  
ATOM   3832  H   ILE A 242     -27.316  26.299   2.000  1.00  0.86           H  
ATOM   3833  HA  ILE A 242     -26.157  24.264   3.524  1.00  0.86           H  
ATOM   3834  HB  ILE A 242     -29.026  25.008   3.149  1.00  0.86           H  
ATOM   3835 1HG1 ILE A 242     -27.145  25.290   5.379  1.00  0.86           H  
ATOM   3836 2HG1 ILE A 242     -27.478  26.486   4.145  1.00  0.86           H  
ATOM   3837 1HG2 ILE A 242     -29.556  23.546   5.013  1.00  0.86           H  
ATOM   3838 2HG2 ILE A 242     -28.954  22.619   3.627  1.00  0.86           H  
ATOM   3839 3HG2 ILE A 242     -27.893  22.946   4.973  1.00  0.86           H  
ATOM   3840 1HD1 ILE A 242     -28.679  26.908   6.132  1.00  0.86           H  
ATOM   3841 2HD1 ILE A 242     -29.763  26.524   4.807  1.00  0.86           H  
ATOM   3842 3HD1 ILE A 242     -29.435  25.313   6.047  1.00  0.86           H  
ATOM   3843  N   LYS A 243     -27.985  23.020   1.126  1.00  0.90           N  
ATOM   3844  CA  LYS A 243     -28.235  21.731   0.503  1.00  0.90           C  
ATOM   3845  C   LYS A 243     -26.913  21.034   0.127  1.00  0.90           C  
ATOM   3846  O   LYS A 243     -26.783  19.809   0.241  1.00  0.90           O  
ATOM   3847  CB  LYS A 243     -29.123  21.931  -0.717  1.00  0.90           C  
ATOM   3848  CG  LYS A 243     -30.556  22.340  -0.348  1.00  0.90           C  
ATOM   3849  CD  LYS A 243     -31.426  22.564  -1.572  1.00  0.90           C  
ATOM   3850  CE  LYS A 243     -32.834  22.993  -1.169  1.00  0.90           C  
ATOM   3851  NZ  LYS A 243     -33.704  23.236  -2.357  1.00  0.90           N  
ATOM   3852  H   LYS A 243     -28.395  23.888   0.768  1.00  0.90           H  
ATOM   3853  HA  LYS A 243     -28.758  21.098   1.218  1.00  0.90           H  
ATOM   3854 1HB  LYS A 243     -28.698  22.712  -1.352  1.00  0.90           H  
ATOM   3855 2HB  LYS A 243     -29.161  21.012  -1.299  1.00  0.90           H  
ATOM   3856 1HG  LYS A 243     -31.005  21.567   0.272  1.00  0.90           H  
ATOM   3857 2HG  LYS A 243     -30.522  23.269   0.231  1.00  0.90           H  
ATOM   3858 1HD  LYS A 243     -30.981  23.343  -2.194  1.00  0.90           H  
ATOM   3859 2HD  LYS A 243     -31.484  21.644  -2.155  1.00  0.90           H  
ATOM   3860 1HE  LYS A 243     -33.282  22.214  -0.555  1.00  0.90           H  
ATOM   3861 2HE  LYS A 243     -32.771  23.910  -0.585  1.00  0.90           H  
ATOM   3862 1HZ  LYS A 243     -34.624  23.519  -2.048  1.00  0.90           H  
ATOM   3863 2HZ  LYS A 243     -33.301  23.966  -2.927  1.00  0.90           H  
ATOM   3864 3HZ  LYS A 243     -33.779  22.387  -2.900  1.00  0.90           H  
ATOM   3865  N   TYR A 244     -25.913  21.819  -0.271  1.00  0.92           N  
ATOM   3866  CA  TYR A 244     -24.633  21.255  -0.658  1.00  0.92           C  
ATOM   3867  C   TYR A 244     -23.799  20.925   0.572  1.00  0.92           C  
ATOM   3868  O   TYR A 244     -23.132  19.889   0.617  1.00  0.92           O  
ATOM   3869  CB  TYR A 244     -23.921  22.232  -1.569  1.00  0.92           C  
ATOM   3870  CG  TYR A 244     -24.686  22.415  -2.839  1.00  0.92           C  
ATOM   3871  CD1 TYR A 244     -25.250  23.640  -3.119  1.00  0.92           C  
ATOM   3872  CD2 TYR A 244     -24.852  21.352  -3.714  1.00  0.92           C  
ATOM   3873  CE1 TYR A 244     -25.976  23.815  -4.274  1.00  0.92           C  
ATOM   3874  CE2 TYR A 244     -25.580  21.525  -4.874  1.00  0.92           C  
ATOM   3875  CZ  TYR A 244     -26.141  22.754  -5.155  1.00  0.92           C  
ATOM   3876  OH  TYR A 244     -26.869  22.934  -6.309  1.00  0.92           O  
ATOM   3877  H   TYR A 244     -26.050  22.822  -0.310  1.00  0.92           H  
ATOM   3878  HA  TYR A 244     -24.809  20.329  -1.202  1.00  0.92           H  
ATOM   3879 1HB  TYR A 244     -23.826  23.202  -1.074  1.00  0.92           H  
ATOM   3880 2HB  TYR A 244     -22.920  21.870  -1.805  1.00  0.92           H  
ATOM   3881  HD1 TYR A 244     -25.122  24.470  -2.422  1.00  0.92           H  
ATOM   3882  HD2 TYR A 244     -24.411  20.382  -3.484  1.00  0.92           H  
ATOM   3883  HE1 TYR A 244     -26.422  24.787  -4.490  1.00  0.92           H  
ATOM   3884  HE2 TYR A 244     -25.715  20.696  -5.565  1.00  0.92           H  
ATOM   3885  HH  TYR A 244     -27.192  23.839  -6.340  1.00  0.92           H  
ATOM   3886  N   LEU A 245     -23.866  21.781   1.595  1.00  0.93           N  
ATOM   3887  CA  LEU A 245     -23.106  21.529   2.811  1.00  0.93           C  
ATOM   3888  C   LEU A 245     -23.588  20.260   3.469  1.00  0.93           C  
ATOM   3889  O   LEU A 245     -22.795  19.426   3.879  1.00  0.93           O  
ATOM   3890  CB  LEU A 245     -23.274  22.673   3.804  1.00  0.93           C  
ATOM   3891  CG  LEU A 245     -22.647  23.982   3.417  1.00  0.93           C  
ATOM   3892  CD1 LEU A 245     -23.097  25.022   4.351  1.00  0.93           C  
ATOM   3893  CD2 LEU A 245     -21.159  23.898   3.485  1.00  0.93           C  
ATOM   3894  H   LEU A 245     -24.425  22.629   1.503  1.00  0.93           H  
ATOM   3895  HA  LEU A 245     -22.063  21.417   2.563  1.00  0.93           H  
ATOM   3896 1HB  LEU A 245     -24.335  22.841   3.945  1.00  0.93           H  
ATOM   3897 2HB  LEU A 245     -22.846  22.371   4.757  1.00  0.93           H  
ATOM   3898  HG  LEU A 245     -22.945  24.237   2.412  1.00  0.93           H  
ATOM   3899 1HD1 LEU A 245     -22.635  25.959   4.065  1.00  0.93           H  
ATOM   3900 2HD1 LEU A 245     -24.176  25.119   4.318  1.00  0.93           H  
ATOM   3901 3HD1 LEU A 245     -22.785  24.748   5.354  1.00  0.93           H  
ATOM   3902 1HD2 LEU A 245     -20.760  24.865   3.201  1.00  0.93           H  
ATOM   3903 2HD2 LEU A 245     -20.843  23.651   4.500  1.00  0.93           H  
ATOM   3904 3HD2 LEU A 245     -20.805  23.145   2.807  1.00  0.93           H  
ATOM   3905  N   TRP A 246     -24.902  20.064   3.464  1.00  0.94           N  
ATOM   3906  CA  TRP A 246     -25.529  18.911   4.080  1.00  0.94           C  
ATOM   3907  C   TRP A 246     -24.999  17.622   3.480  1.00  0.94           C  
ATOM   3908  O   TRP A 246     -24.673  16.682   4.205  1.00  0.94           O  
ATOM   3909  CB  TRP A 246     -27.045  18.986   3.939  1.00  0.94           C  
ATOM   3910  CG  TRP A 246     -27.749  17.839   4.561  1.00  0.94           C  
ATOM   3911  CD1 TRP A 246     -28.151  17.736   5.860  1.00  0.94           C  
ATOM   3912  CD2 TRP A 246     -28.149  16.608   3.915  1.00  0.94           C  
ATOM   3913  NE1 TRP A 246     -28.767  16.527   6.068  1.00  0.94           N  
ATOM   3914  CE2 TRP A 246     -28.774  15.824   4.886  1.00  0.94           C  
ATOM   3915  CE3 TRP A 246     -28.029  16.118   2.610  1.00  0.94           C  
ATOM   3916  CZ2 TRP A 246     -29.279  14.567   4.596  1.00  0.94           C  
ATOM   3917  CZ3 TRP A 246     -28.531  14.861   2.316  1.00  0.94           C  
ATOM   3918  CH2 TRP A 246     -29.140  14.102   3.284  1.00  0.94           C  
ATOM   3919  H   TRP A 246     -25.502  20.781   3.068  1.00  0.94           H  
ATOM   3920  HA  TRP A 246     -25.295  18.921   5.134  1.00  0.94           H  
ATOM   3921 1HB  TRP A 246     -27.407  19.911   4.392  1.00  0.94           H  
ATOM   3922 2HB  TRP A 246     -27.307  19.023   2.879  1.00  0.94           H  
ATOM   3923  HD1 TRP A 246     -28.001  18.500   6.619  1.00  0.94           H  
ATOM   3924  HE1 TRP A 246     -29.156  16.203   6.945  1.00  0.94           H  
ATOM   3925  HE3 TRP A 246     -27.550  16.716   1.842  1.00  0.94           H  
ATOM   3926  HZ2 TRP A 246     -29.769  13.952   5.352  1.00  0.94           H  
ATOM   3927  HZ3 TRP A 246     -28.429  14.490   1.296  1.00  0.94           H  
ATOM   3928  HH2 TRP A 246     -29.526  13.116   3.023  1.00  0.94           H  
ATOM   3929  N   ARG A 247     -24.859  17.582   2.162  1.00  0.94           N  
ATOM   3930  CA  ARG A 247     -24.366  16.387   1.491  1.00  0.94           C  
ATOM   3931  C   ARG A 247     -22.945  15.980   1.935  1.00  0.94           C  
ATOM   3932  O   ARG A 247     -22.556  14.821   1.775  1.00  0.94           O  
ATOM   3933  CB  ARG A 247     -24.371  16.617  -0.009  1.00  0.94           C  
ATOM   3934  CG  ARG A 247     -25.755  16.688  -0.631  1.00  0.94           C  
ATOM   3935  CD  ARG A 247     -25.694  17.037  -2.075  1.00  0.94           C  
ATOM   3936  NE  ARG A 247     -27.021  17.157  -2.661  1.00  0.94           N  
ATOM   3937  CZ  ARG A 247     -27.270  17.592  -3.913  1.00  0.94           C  
ATOM   3938  NH1 ARG A 247     -26.277  17.932  -4.704  1.00  0.94           N  
ATOM   3939  NH2 ARG A 247     -28.516  17.673  -4.347  1.00  0.94           N  
ATOM   3940  H   ARG A 247     -25.154  18.385   1.599  1.00  0.94           H  
ATOM   3941  HA  ARG A 247     -25.047  15.568   1.719  1.00  0.94           H  
ATOM   3942 1HB  ARG A 247     -23.866  17.556  -0.229  1.00  0.94           H  
ATOM   3943 2HB  ARG A 247     -23.818  15.821  -0.504  1.00  0.94           H  
ATOM   3944 1HG  ARG A 247     -26.246  15.722  -0.529  1.00  0.94           H  
ATOM   3945 2HG  ARG A 247     -26.338  17.440  -0.117  1.00  0.94           H  
ATOM   3946 1HD  ARG A 247     -25.185  17.994  -2.188  1.00  0.94           H  
ATOM   3947 2HD  ARG A 247     -25.148  16.268  -2.616  1.00  0.94           H  
ATOM   3948  HE  ARG A 247     -27.812  16.906  -2.083  1.00  0.94           H  
ATOM   3949 1HH1 ARG A 247     -25.325  17.868  -4.373  1.00  0.94           H  
ATOM   3950 2HH1 ARG A 247     -26.467  18.257  -5.642  1.00  0.94           H  
ATOM   3951 1HH2 ARG A 247     -29.280  17.411  -3.739  1.00  0.94           H  
ATOM   3952 2HH2 ARG A 247     -28.704  17.998  -5.284  1.00  0.94           H  
ATOM   3953  N   ALA A 248     -22.149  16.937   2.433  1.00  0.94           N  
ATOM   3954  CA  ALA A 248     -20.779  16.690   2.886  1.00  0.94           C  
ATOM   3955  C   ALA A 248     -20.703  16.298   4.370  1.00  0.94           C  
ATOM   3956  O   ALA A 248     -19.609  16.075   4.898  1.00  0.94           O  
ATOM   3957  CB  ALA A 248     -19.935  17.927   2.655  1.00  0.94           C  
ATOM   3958  H   ALA A 248     -22.518  17.876   2.574  1.00  0.94           H  
ATOM   3959  HA  ALA A 248     -20.375  15.867   2.300  1.00  0.94           H  
ATOM   3960 1HB  ALA A 248     -18.909  17.739   2.960  1.00  0.94           H  
ATOM   3961 2HB  ALA A 248     -19.962  18.176   1.599  1.00  0.94           H  
ATOM   3962 3HB  ALA A 248     -20.344  18.753   3.239  1.00  0.94           H  
ATOM   3963  N   LYS A 249     -21.847  16.255   5.049  1.00  0.94           N  
ATOM   3964  CA  LYS A 249     -21.900  15.980   6.481  1.00  0.94           C  
ATOM   3965  C   LYS A 249     -22.016  14.498   6.791  1.00  0.94           C  
ATOM   3966  O   LYS A 249     -22.252  13.676   5.903  1.00  0.94           O  
ATOM   3967  CB  LYS A 249     -23.043  16.763   7.120  1.00  0.94           C  
ATOM   3968  CG  LYS A 249     -22.824  18.208   7.029  1.00  0.94           C  
ATOM   3969  CD  LYS A 249     -23.910  19.042   7.641  1.00  0.94           C  
ATOM   3970  CE  LYS A 249     -23.798  19.053   9.116  1.00  0.94           C  
ATOM   3971  NZ  LYS A 249     -24.763  19.935   9.703  1.00  0.94           N  
ATOM   3972  H   LYS A 249     -22.731  16.427   4.570  1.00  0.94           H  
ATOM   3973  HA  LYS A 249     -20.973  16.333   6.930  1.00  0.94           H  
ATOM   3974 1HB  LYS A 249     -23.983  16.518   6.628  1.00  0.94           H  
ATOM   3975 2HB  LYS A 249     -23.136  16.495   8.161  1.00  0.94           H  
ATOM   3976 1HG  LYS A 249     -21.918  18.385   7.555  1.00  0.94           H  
ATOM   3977 2HG  LYS A 249     -22.683  18.480   6.008  1.00  0.94           H  
ATOM   3978 1HD  LYS A 249     -23.849  20.063   7.263  1.00  0.94           H  
ATOM   3979 2HD  LYS A 249     -24.880  18.627   7.380  1.00  0.94           H  
ATOM   3980 1HE  LYS A 249     -23.950  18.059   9.500  1.00  0.94           H  
ATOM   3981 2HE  LYS A 249     -22.801  19.392   9.395  1.00  0.94           H  
ATOM   3982 1HZ  LYS A 249     -24.633  19.942  10.713  1.00  0.94           H  
ATOM   3983 2HZ  LYS A 249     -24.603  20.861   9.353  1.00  0.94           H  
ATOM   3984 3HZ  LYS A 249     -25.694  19.633   9.474  1.00  0.94           H  
ATOM   3985  N   GLN A 250     -21.827  14.149   8.059  1.00  0.92           N  
ATOM   3986  CA  GLN A 250     -21.928  12.765   8.478  1.00  0.92           C  
ATOM   3987  C   GLN A 250     -23.375  12.488   8.856  1.00  0.92           C  
ATOM   3988  O   GLN A 250     -24.120  13.431   9.120  1.00  0.92           O  
ATOM   3989  CB  GLN A 250     -20.991  12.510   9.664  1.00  0.92           C  
ATOM   3990  CG  GLN A 250     -19.541  12.764   9.349  1.00  0.92           C  
ATOM   3991  CD  GLN A 250     -19.033  11.851   8.252  1.00  0.92           C  
ATOM   3992  OE1 GLN A 250     -19.073  10.622   8.377  1.00  0.92           O  
ATOM   3993  NE2 GLN A 250     -18.548  12.448   7.167  1.00  0.92           N  
ATOM   3994  H   GLN A 250     -21.633  14.847   8.776  1.00  0.92           H  
ATOM   3995  HA  GLN A 250     -21.627  12.140   7.644  1.00  0.92           H  
ATOM   3996 1HB  GLN A 250     -21.267  13.164  10.493  1.00  0.92           H  
ATOM   3997 2HB  GLN A 250     -21.084  11.499  10.024  1.00  0.92           H  
ATOM   3998 1HG  GLN A 250     -19.433  13.799   9.019  1.00  0.92           H  
ATOM   3999 2HG  GLN A 250     -18.947  12.594  10.247  1.00  0.92           H  
ATOM   4000 1HE2 GLN A 250     -18.198  11.902   6.405  1.00  0.92           H  
ATOM   4001 2HE2 GLN A 250     -18.533  13.448   7.110  1.00  0.92           H  
ATOM   4002  N   PRO A 251     -23.840  11.229   8.861  1.00  0.90           N  
ATOM   4003  CA  PRO A 251     -25.160  10.849   9.335  1.00  0.90           C  
ATOM   4004  C   PRO A 251     -25.481  11.456  10.698  1.00  0.90           C  
ATOM   4005  O   PRO A 251     -26.625  11.808  10.959  1.00  0.90           O  
ATOM   4006  CB  PRO A 251     -25.050   9.329   9.385  1.00  0.90           C  
ATOM   4007  CG  PRO A 251     -24.068   8.995   8.279  1.00  0.90           C  
ATOM   4008  CD  PRO A 251     -23.037  10.107   8.326  1.00  0.90           C  
ATOM   4009  HA  PRO A 251     -25.910  11.165   8.592  1.00  0.90           H  
ATOM   4010 1HB  PRO A 251     -24.683   9.016  10.360  1.00  0.90           H  
ATOM   4011 2HB  PRO A 251     -26.042   8.870   9.254  1.00  0.90           H  
ATOM   4012 1HG  PRO A 251     -23.628   8.001   8.455  1.00  0.90           H  
ATOM   4013 2HG  PRO A 251     -24.592   8.941   7.312  1.00  0.90           H  
ATOM   4014 1HD  PRO A 251     -22.210   9.841   8.993  1.00  0.90           H  
ATOM   4015 2HD  PRO A 251     -22.704  10.308   7.300  1.00  0.90           H  
ATOM   4016  N   TYR A 252     -24.465  11.583  11.566  1.00  0.87           N  
ATOM   4017  CA  TYR A 252     -24.658  12.204  12.868  1.00  0.87           C  
ATOM   4018  C   TYR A 252     -23.463  13.139  13.082  1.00  0.87           C  
ATOM   4019  O   TYR A 252     -22.319  12.706  12.950  1.00  0.87           O  
ATOM   4020  CB  TYR A 252     -24.751  11.141  13.970  1.00  0.87           C  
ATOM   4021  CG  TYR A 252     -25.794  10.088  13.666  1.00  0.87           C  
ATOM   4022  CD1 TYR A 252     -25.397   8.916  13.042  1.00  0.87           C  
ATOM   4023  CD2 TYR A 252     -27.125  10.295  13.944  1.00  0.87           C  
ATOM   4024  CE1 TYR A 252     -26.317   7.952  12.717  1.00  0.87           C  
ATOM   4025  CE2 TYR A 252     -28.042   9.329  13.611  1.00  0.87           C  
ATOM   4026  CZ  TYR A 252     -27.646   8.164  13.005  1.00  0.87           C  
ATOM   4027  OH  TYR A 252     -28.582   7.203  12.680  1.00  0.87           O  
ATOM   4028  H   TYR A 252     -23.546  11.265  11.314  1.00  0.87           H  
ATOM   4029  HA  TYR A 252     -25.569  12.806  12.858  1.00  0.87           H  
ATOM   4030 1HB  TYR A 252     -23.786  10.647  14.092  1.00  0.87           H  
ATOM   4031 2HB  TYR A 252     -25.007  11.613  14.922  1.00  0.87           H  
ATOM   4032  HD1 TYR A 252     -24.344   8.757  12.812  1.00  0.87           H  
ATOM   4033  HD2 TYR A 252     -27.456  11.214  14.418  1.00  0.87           H  
ATOM   4034  HE1 TYR A 252     -25.997   7.032  12.233  1.00  0.87           H  
ATOM   4035  HE2 TYR A 252     -29.089   9.486  13.828  1.00  0.87           H  
ATOM   4036  HH  TYR A 252     -29.434   7.452  13.052  1.00  0.87           H  
ATOM   4037  N   ASN A 253     -23.713  14.409  13.417  1.00  0.83           N  
ATOM   4038  CA  ASN A 253     -22.611  15.374  13.577  1.00  0.83           C  
ATOM   4039  C   ASN A 253     -22.498  15.941  15.001  1.00  0.83           C  
ATOM   4040  O   ASN A 253     -21.476  16.508  15.379  1.00  0.83           O  
ATOM   4041  CB  ASN A 253     -22.810  16.481  12.561  1.00  0.83           C  
ATOM   4042  CG  ASN A 253     -22.747  15.928  11.151  1.00  0.83           C  
ATOM   4043  OD1 ASN A 253     -21.696  15.727  10.510  1.00  0.83           O  
ATOM   4044  ND2 ASN A 253     -23.915  15.586  10.684  1.00  0.83           N  
ATOM   4045  H   ASN A 253     -24.672  14.714  13.510  1.00  0.83           H  
ATOM   4046  HA  ASN A 253     -21.669  14.868  13.360  1.00  0.83           H  
ATOM   4047 1HB  ASN A 253     -23.772  16.974  12.723  1.00  0.83           H  
ATOM   4048 2HB  ASN A 253     -22.024  17.230  12.680  1.00  0.83           H  
ATOM   4049 1HD2 ASN A 253     -23.995  15.105   9.797  1.00  0.83           H  
ATOM   4050 2HD2 ASN A 253     -24.738  15.728  11.236  1.00  0.83           H  
ATOM   4051  N   VAL A 254     -23.562  15.799  15.778  1.00  0.79           N  
ATOM   4052  CA  VAL A 254     -23.632  16.310  17.147  1.00  0.79           C  
ATOM   4053  C   VAL A 254     -24.086  15.148  18.031  1.00  0.79           C  
ATOM   4054  O   VAL A 254     -25.028  14.452  17.671  1.00  0.79           O  
ATOM   4055  CB  VAL A 254     -24.619  17.513  17.241  1.00  0.79           C  
ATOM   4056  CG1 VAL A 254     -24.721  18.020  18.679  1.00  0.79           C  
ATOM   4057  CG2 VAL A 254     -24.148  18.648  16.356  1.00  0.79           C  
ATOM   4058  H   VAL A 254     -24.361  15.311  15.413  1.00  0.79           H  
ATOM   4059  HA  VAL A 254     -22.641  16.638  17.466  1.00  0.79           H  
ATOM   4060  HB  VAL A 254     -25.615  17.186  16.930  1.00  0.79           H  
ATOM   4061 1HG1 VAL A 254     -25.423  18.853  18.728  1.00  0.79           H  
ATOM   4062 2HG1 VAL A 254     -25.072  17.219  19.316  1.00  0.79           H  
ATOM   4063 3HG1 VAL A 254     -23.741  18.352  19.016  1.00  0.79           H  
ATOM   4064 1HG2 VAL A 254     -24.842  19.481  16.426  1.00  0.79           H  
ATOM   4065 2HG2 VAL A 254     -23.164  18.970  16.689  1.00  0.79           H  
ATOM   4066 3HG2 VAL A 254     -24.097  18.314  15.327  1.00  0.79           H  
ATOM   4067  N   SER A 255     -23.408  14.890  19.148  1.00  0.76           N  
ATOM   4068  CA  SER A 255     -23.829  13.778  20.012  1.00  0.76           C  
ATOM   4069  C   SER A 255     -25.091  14.133  20.766  1.00  0.76           C  
ATOM   4070  O   SER A 255     -25.396  15.311  20.910  1.00  0.76           O  
ATOM   4071  CB  SER A 255     -22.742  13.428  21.015  1.00  0.76           C  
ATOM   4072  OG  SER A 255     -22.541  14.467  21.969  1.00  0.76           O  
ATOM   4073  H   SER A 255     -22.620  15.467  19.404  1.00  0.76           H  
ATOM   4074  HA  SER A 255     -24.032  12.908  19.386  1.00  0.76           H  
ATOM   4075 1HB  SER A 255     -23.009  12.506  21.532  1.00  0.76           H  
ATOM   4076 2HB  SER A 255     -21.811  13.243  20.482  1.00  0.76           H  
ATOM   4077  HG  SER A 255     -21.715  14.247  22.425  1.00  0.76           H  
ATOM   4078  N   VAL A 256     -25.771  13.133  21.331  1.00  0.74           N  
ATOM   4079  CA  VAL A 256     -26.965  13.399  22.132  1.00  0.74           C  
ATOM   4080  C   VAL A 256     -26.667  14.277  23.328  1.00  0.74           C  
ATOM   4081  O   VAL A 256     -27.406  15.217  23.623  1.00  0.74           O  
ATOM   4082  CB  VAL A 256     -27.572  12.078  22.652  1.00  0.74           C  
ATOM   4083  CG1 VAL A 256     -28.618  12.369  23.667  1.00  0.74           C  
ATOM   4084  CG2 VAL A 256     -28.198  11.344  21.527  1.00  0.74           C  
ATOM   4085  H   VAL A 256     -25.475  12.181  21.183  1.00  0.74           H  
ATOM   4086  HA  VAL A 256     -27.698  13.899  21.501  1.00  0.74           H  
ATOM   4087  HB  VAL A 256     -26.793  11.466  23.119  1.00  0.74           H  
ATOM   4088 1HG1 VAL A 256     -29.045  11.434  24.027  1.00  0.74           H  
ATOM   4089 2HG1 VAL A 256     -28.164  12.898  24.487  1.00  0.74           H  
ATOM   4090 3HG1 VAL A 256     -29.400  12.978  23.214  1.00  0.74           H  
ATOM   4091 1HG2 VAL A 256     -28.636  10.420  21.901  1.00  0.74           H  
ATOM   4092 2HG2 VAL A 256     -28.976  11.954  21.089  1.00  0.74           H  
ATOM   4093 3HG2 VAL A 256     -27.448  11.115  20.788  1.00  0.74           H  
ATOM   4094  N   ALA A 257     -25.578  13.989  24.023  1.00  0.72           N  
ATOM   4095  CA  ALA A 257     -25.220  14.796  25.166  1.00  0.72           C  
ATOM   4096  C   ALA A 257     -24.983  16.230  24.745  1.00  0.72           C  
ATOM   4097  O   ALA A 257     -25.433  17.177  25.402  1.00  0.72           O  
ATOM   4098  CB  ALA A 257     -23.982  14.217  25.817  1.00  0.72           C  
ATOM   4099  H   ALA A 257     -24.995  13.213  23.742  1.00  0.72           H  
ATOM   4100  HA  ALA A 257     -26.042  14.798  25.863  1.00  0.72           H  
ATOM   4101 1HB  ALA A 257     -23.700  14.799  26.669  1.00  0.72           H  
ATOM   4102 2HB  ALA A 257     -24.187  13.192  26.126  1.00  0.72           H  
ATOM   4103 3HB  ALA A 257     -23.164  14.225  25.099  1.00  0.72           H  
ATOM   4104  N   ALA A 258     -24.309  16.405  23.612  1.00  0.71           N  
ATOM   4105  CA  ALA A 258     -24.034  17.739  23.134  1.00  0.71           C  
ATOM   4106  C   ALA A 258     -25.306  18.472  22.679  1.00  0.71           C  
ATOM   4107  O   ALA A 258     -25.498  19.652  23.001  1.00  0.71           O  
ATOM   4108  CB  ALA A 258     -23.022  17.630  22.022  1.00  0.71           C  
ATOM   4109  H   ALA A 258     -23.952  15.614  23.070  1.00  0.71           H  
ATOM   4110  HA  ALA A 258     -23.603  18.308  23.949  1.00  0.71           H  
ATOM   4111 1HB  ALA A 258     -22.745  18.567  21.671  1.00  0.71           H  
ATOM   4112 2HB  ALA A 258     -22.133  17.128  22.401  1.00  0.71           H  
ATOM   4113 3HB  ALA A 258     -23.444  17.049  21.211  1.00  0.71           H  
ATOM   4114  N   GLU A 259     -26.206  17.769  21.977  1.00  0.69           N  
ATOM   4115  CA  GLU A 259     -27.422  18.393  21.457  1.00  0.69           C  
ATOM   4116  C   GLU A 259     -28.299  18.857  22.605  1.00  0.69           C  
ATOM   4117  O   GLU A 259     -28.771  19.999  22.634  1.00  0.69           O  
ATOM   4118  CB  GLU A 259     -28.241  17.417  20.588  1.00  0.69           C  
ATOM   4119  CG  GLU A 259     -29.426  18.107  19.869  1.00  0.69           C  
ATOM   4120  CD  GLU A 259     -30.357  17.231  19.046  1.00  0.69           C  
ATOM   4121  OE1 GLU A 259     -30.193  16.037  19.054  1.00  0.69           O  
ATOM   4122  OE2 GLU A 259     -31.234  17.772  18.374  1.00  0.69           O  
ATOM   4123  H   GLU A 259     -26.016  16.795  21.754  1.00  0.69           H  
ATOM   4124  HA  GLU A 259     -27.142  19.259  20.862  1.00  0.69           H  
ATOM   4125 1HB  GLU A 259     -27.594  16.965  19.834  1.00  0.69           H  
ATOM   4126 2HB  GLU A 259     -28.632  16.609  21.211  1.00  0.69           H  
ATOM   4127 1HG  GLU A 259     -30.010  18.673  20.594  1.00  0.69           H  
ATOM   4128 2HG  GLU A 259     -28.962  18.794  19.187  1.00  0.69           H  
ATOM   4129  N   ILE A 260     -28.498  17.965  23.574  1.00  0.67           N  
ATOM   4130  CA  ILE A 260     -29.339  18.255  24.717  1.00  0.67           C  
ATOM   4131  C   ILE A 260     -28.781  19.381  25.561  1.00  0.67           C  
ATOM   4132  O   ILE A 260     -29.527  20.269  25.981  1.00  0.67           O  
ATOM   4133  CB  ILE A 260     -29.578  17.006  25.571  1.00  0.67           C  
ATOM   4134  CG1 ILE A 260     -30.443  16.031  24.797  1.00  0.67           C  
ATOM   4135  CG2 ILE A 260     -30.182  17.377  26.869  1.00  0.67           C  
ATOM   4136  CD1 ILE A 260     -30.547  14.700  25.436  1.00  0.67           C  
ATOM   4137  H   ILE A 260     -28.064  17.041  23.507  1.00  0.67           H  
ATOM   4138  HA  ILE A 260     -30.310  18.572  24.341  1.00  0.67           H  
ATOM   4139  HB  ILE A 260     -28.619  16.513  25.744  1.00  0.67           H  
ATOM   4140 1HG1 ILE A 260     -31.427  16.449  24.689  1.00  0.67           H  
ATOM   4141 2HG1 ILE A 260     -30.009  15.897  23.801  1.00  0.67           H  
ATOM   4142 1HG2 ILE A 260     -30.325  16.484  27.481  1.00  0.67           H  
ATOM   4143 2HG2 ILE A 260     -29.497  18.051  27.356  1.00  0.67           H  
ATOM   4144 3HG2 ILE A 260     -31.139  17.870  26.705  1.00  0.67           H  
ATOM   4145 1HD1 ILE A 260     -31.169  14.045  24.829  1.00  0.67           H  
ATOM   4146 2HD1 ILE A 260     -29.567  14.288  25.526  1.00  0.67           H  
ATOM   4147 3HD1 ILE A 260     -30.987  14.805  26.425  1.00  0.67           H  
ATOM   4148  N   SER A 261     -27.475  19.365  25.810  1.00  0.66           N  
ATOM   4149  CA  SER A 261     -26.867  20.419  26.593  1.00  0.66           C  
ATOM   4150  C   SER A 261     -27.030  21.762  25.934  1.00  0.66           C  
ATOM   4151  O   SER A 261     -27.367  22.751  26.583  1.00  0.66           O  
ATOM   4152  CB  SER A 261     -25.416  20.155  26.690  1.00  0.66           C  
ATOM   4153  OG  SER A 261     -25.195  19.018  27.396  1.00  0.66           O  
ATOM   4154  H   SER A 261     -26.879  18.608  25.465  1.00  0.66           H  
ATOM   4155  HA  SER A 261     -27.329  20.439  27.579  1.00  0.66           H  
ATOM   4156 1HB  SER A 261     -25.032  20.036  25.681  1.00  0.66           H  
ATOM   4157 2HB  SER A 261     -24.901  20.998  27.133  1.00  0.66           H  
ATOM   4158  HG  SER A 261     -25.286  18.294  26.735  1.00  0.66           H  
ATOM   4159  N   ALA A 262     -26.824  21.799  24.624  1.00  0.65           N  
ATOM   4160  CA  ALA A 262     -26.985  23.035  23.901  1.00  0.65           C  
ATOM   4161  C   ALA A 262     -28.404  23.543  24.031  1.00  0.65           C  
ATOM   4162  O   ALA A 262     -28.622  24.725  24.302  1.00  0.65           O  
ATOM   4163  CB  ALA A 262     -26.651  22.800  22.466  1.00  0.65           C  
ATOM   4164  H   ALA A 262     -26.529  20.962  24.117  1.00  0.65           H  
ATOM   4165  HA  ALA A 262     -26.313  23.783  24.320  1.00  0.65           H  
ATOM   4166 1HB  ALA A 262     -26.764  23.688  21.916  1.00  0.65           H  
ATOM   4167 2HB  ALA A 262     -25.636  22.460  22.402  1.00  0.65           H  
ATOM   4168 3HB  ALA A 262     -27.309  22.041  22.066  1.00  0.65           H  
ATOM   4169  N   CYS A 263     -29.376  22.633  23.942  1.00  0.65           N  
ATOM   4170  CA  CYS A 263     -30.762  23.037  24.043  1.00  0.65           C  
ATOM   4171  C   CYS A 263     -31.035  23.589  25.441  1.00  0.65           C  
ATOM   4172  O   CYS A 263     -31.671  24.634  25.596  1.00  0.65           O  
ATOM   4173  CB  CYS A 263     -31.660  21.839  23.758  1.00  0.65           C  
ATOM   4174  SG  CYS A 263     -31.554  21.277  22.056  1.00  0.65           S  
ATOM   4175  H   CYS A 263     -29.148  21.658  23.733  1.00  0.65           H  
ATOM   4176  HA  CYS A 263     -30.956  23.810  23.308  1.00  0.65           H  
ATOM   4177 1HB  CYS A 263     -31.388  21.009  24.408  1.00  0.65           H  
ATOM   4178 2HB  CYS A 263     -32.693  22.100  23.970  1.00  0.65           H  
ATOM   4179  HG  CYS A 263     -30.291  20.784  22.174  1.00  0.65           H  
ATOM   4180  N   ALA A 264     -30.512  22.909  26.463  1.00  0.66           N  
ATOM   4181  CA  ALA A 264     -30.681  23.352  27.839  1.00  0.66           C  
ATOM   4182  C   ALA A 264     -30.052  24.732  28.038  1.00  0.66           C  
ATOM   4183  O   ALA A 264     -30.557  25.577  28.780  1.00  0.66           O  
ATOM   4184  CB  ALA A 264     -30.070  22.334  28.783  1.00  0.66           C  
ATOM   4185  H   ALA A 264     -29.998  22.048  26.280  1.00  0.66           H  
ATOM   4186  HA  ALA A 264     -31.748  23.434  28.044  1.00  0.66           H  
ATOM   4187 1HB  ALA A 264     -30.210  22.650  29.817  1.00  0.66           H  
ATOM   4188 2HB  ALA A 264     -30.551  21.375  28.624  1.00  0.66           H  
ATOM   4189 3HB  ALA A 264     -29.023  22.239  28.573  1.00  0.66           H  
ATOM   4190  N   ALA A 265     -28.920  24.989  27.388  1.00  0.68           N  
ATOM   4191  CA  ALA A 265     -28.311  26.301  27.521  1.00  0.68           C  
ATOM   4192  C   ALA A 265     -29.216  27.374  26.903  1.00  0.68           C  
ATOM   4193  O   ALA A 265     -29.473  28.413  27.513  1.00  0.68           O  
ATOM   4194  CB  ALA A 265     -26.946  26.304  26.860  1.00  0.68           C  
ATOM   4195  H   ALA A 265     -28.479  24.272  26.812  1.00  0.68           H  
ATOM   4196  HA  ALA A 265     -28.202  26.521  28.581  1.00  0.68           H  
ATOM   4197 1HB  ALA A 265     -26.485  27.275  26.980  1.00  0.68           H  
ATOM   4198 2HB  ALA A 265     -26.330  25.547  27.327  1.00  0.68           H  
ATOM   4199 3HB  ALA A 265     -27.054  26.082  25.803  1.00  0.68           H  
ATOM   4200  N   LEU A 266     -29.776  27.075  25.727  1.00  0.71           N  
ATOM   4201  CA  LEU A 266     -30.625  28.013  24.988  1.00  0.71           C  
ATOM   4202  C   LEU A 266     -31.900  28.359  25.731  1.00  0.71           C  
ATOM   4203  O   LEU A 266     -32.386  29.489  25.674  1.00  0.71           O  
ATOM   4204  CB  LEU A 266     -31.034  27.413  23.641  1.00  0.71           C  
ATOM   4205  CG  LEU A 266     -29.950  27.231  22.633  1.00  0.71           C  
ATOM   4206  CD1 LEU A 266     -30.475  26.481  21.462  1.00  0.71           C  
ATOM   4207  CD2 LEU A 266     -29.463  28.543  22.215  1.00  0.71           C  
ATOM   4208  H   LEU A 266     -29.549  26.177  25.296  1.00  0.71           H  
ATOM   4209  HA  LEU A 266     -30.061  28.929  24.821  1.00  0.71           H  
ATOM   4210 1HB  LEU A 266     -31.476  26.437  23.820  1.00  0.71           H  
ATOM   4211 2HB  LEU A 266     -31.795  28.052  23.198  1.00  0.71           H  
ATOM   4212  HG  LEU A 266     -29.165  26.666  23.062  1.00  0.71           H  
ATOM   4213 1HD1 LEU A 266     -29.720  26.333  20.735  1.00  0.71           H  
ATOM   4214 2HD1 LEU A 266     -30.831  25.518  21.791  1.00  0.71           H  
ATOM   4215 3HD1 LEU A 266     -31.278  27.052  21.025  1.00  0.71           H  
ATOM   4216 1HD2 LEU A 266     -28.689  28.413  21.478  1.00  0.71           H  
ATOM   4217 2HD2 LEU A 266     -30.277  29.099  21.780  1.00  0.71           H  
ATOM   4218 3HD2 LEU A 266     -29.069  29.085  23.075  1.00  0.71           H  
ATOM   4219  N   GLN A 267     -32.426  27.387  26.460  1.00  0.74           N  
ATOM   4220  CA  GLN A 267     -33.676  27.538  27.184  1.00  0.74           C  
ATOM   4221  C   GLN A 267     -33.513  28.254  28.522  1.00  0.74           C  
ATOM   4222  O   GLN A 267     -34.505  28.535  29.199  1.00  0.74           O  
ATOM   4223  CB  GLN A 267     -34.296  26.159  27.381  1.00  0.74           C  
ATOM   4224  CG  GLN A 267     -34.726  25.510  26.067  1.00  0.74           C  
ATOM   4225  CD  GLN A 267     -35.175  24.073  26.218  1.00  0.74           C  
ATOM   4226  OE1 GLN A 267     -34.873  23.390  27.205  1.00  0.74           O  
ATOM   4227  NE2 GLN A 267     -35.905  23.592  25.216  1.00  0.74           N  
ATOM   4228  H   GLN A 267     -31.970  26.472  26.449  1.00  0.74           H  
ATOM   4229  HA  GLN A 267     -34.349  28.133  26.570  1.00  0.74           H  
ATOM   4230 1HB  GLN A 267     -33.561  25.503  27.857  1.00  0.74           H  
ATOM   4231 2HB  GLN A 267     -35.157  26.230  28.041  1.00  0.74           H  
ATOM   4232 1HG  GLN A 267     -35.563  26.080  25.670  1.00  0.74           H  
ATOM   4233 2HG  GLN A 267     -33.903  25.545  25.363  1.00  0.74           H  
ATOM   4234 1HE2 GLN A 267     -36.237  22.651  25.244  1.00  0.74           H  
ATOM   4235 2HE2 GLN A 267     -36.123  24.179  24.433  1.00  0.74           H  
ATOM   4236  N   ASN A 268     -32.270  28.577  28.892  1.00  0.76           N  
ATOM   4237  CA  ASN A 268     -31.973  29.244  30.148  1.00  0.76           C  
ATOM   4238  C   ASN A 268     -31.028  30.440  29.942  1.00  0.76           C  
ATOM   4239  O   ASN A 268     -29.960  30.526  30.577  1.00  0.76           O  
ATOM   4240  CB  ASN A 268     -31.416  28.235  31.126  1.00  0.76           C  
ATOM   4241  CG  ASN A 268     -32.461  27.168  31.476  1.00  0.76           C  
ATOM   4242  OD1 ASN A 268     -33.320  27.418  32.333  1.00  0.76           O  
ATOM   4243  ND2 ASN A 268     -32.427  26.026  30.832  1.00  0.76           N  
ATOM   4244  H   ASN A 268     -31.479  28.351  28.285  1.00  0.76           H  
ATOM   4245  HA  ASN A 268     -32.900  29.608  30.579  1.00  0.76           H  
ATOM   4246 1HB  ASN A 268     -30.545  27.740  30.684  1.00  0.76           H  
ATOM   4247 2HB  ASN A 268     -31.087  28.730  32.042  1.00  0.76           H  
ATOM   4248 1HD2 ASN A 268     -33.103  25.319  31.035  1.00  0.76           H  
ATOM   4249 2HD2 ASN A 268     -31.728  25.859  30.121  1.00  0.76           H  
ATOM   4250  N   PRO A 269     -31.462  31.451  29.153  1.00  0.77           N  
ATOM   4251  CA  PRO A 269     -30.689  32.602  28.765  1.00  0.77           C  
ATOM   4252  C   PRO A 269     -30.290  33.433  29.961  1.00  0.77           C  
ATOM   4253  O   PRO A 269     -29.308  34.150  29.890  1.00  0.77           O  
ATOM   4254  CB  PRO A 269     -31.638  33.372  27.841  1.00  0.77           C  
ATOM   4255  CG  PRO A 269     -33.017  32.922  28.242  1.00  0.77           C  
ATOM   4256  CD  PRO A 269     -32.854  31.485  28.631  1.00  0.77           C  
ATOM   4257  HA  PRO A 269     -29.802  32.262  28.215  1.00  0.77           H  
ATOM   4258 1HB  PRO A 269     -31.488  34.457  27.970  1.00  0.77           H  
ATOM   4259 2HB  PRO A 269     -31.405  33.138  26.789  1.00  0.77           H  
ATOM   4260 1HG  PRO A 269     -33.396  33.545  29.067  1.00  0.77           H  
ATOM   4261 2HG  PRO A 269     -33.713  33.051  27.400  1.00  0.77           H  
ATOM   4262 1HD  PRO A 269     -33.605  31.240  29.386  1.00  0.77           H  
ATOM   4263 2HD  PRO A 269     -32.948  30.877  27.726  1.00  0.77           H  
ATOM   4264  N   THR A 270     -31.002  33.318  31.082  1.00  0.78           N  
ATOM   4265  CA  THR A 270     -30.625  34.103  32.247  1.00  0.78           C  
ATOM   4266  C   THR A 270     -29.207  33.748  32.673  1.00  0.78           C  
ATOM   4267  O   THR A 270     -28.417  34.623  33.032  1.00  0.78           O  
ATOM   4268  CB  THR A 270     -31.578  33.877  33.430  1.00  0.78           C  
ATOM   4269  OG1 THR A 270     -32.906  34.298  33.079  1.00  0.78           O  
ATOM   4270  CG2 THR A 270     -31.092  34.666  34.622  1.00  0.78           C  
ATOM   4271  H   THR A 270     -31.807  32.713  31.125  1.00  0.78           H  
ATOM   4272  HA  THR A 270     -30.644  35.161  31.980  1.00  0.78           H  
ATOM   4273  HB  THR A 270     -31.597  32.818  33.686  1.00  0.78           H  
ATOM   4274  HG1 THR A 270     -33.466  34.275  33.862  1.00  0.78           H  
ATOM   4275 1HG2 THR A 270     -31.761  34.504  35.465  1.00  0.78           H  
ATOM   4276 2HG2 THR A 270     -30.087  34.337  34.886  1.00  0.78           H  
ATOM   4277 3HG2 THR A 270     -31.071  35.727  34.373  1.00  0.78           H  
ATOM   4278  N   TYR A 271     -28.891  32.451  32.688  1.00  0.78           N  
ATOM   4279  CA  TYR A 271     -27.557  32.031  33.077  1.00  0.78           C  
ATOM   4280  C   TYR A 271     -26.571  32.579  32.086  1.00  0.78           C  
ATOM   4281  O   TYR A 271     -25.520  33.112  32.450  1.00  0.78           O  
ATOM   4282  CB  TYR A 271     -27.386  30.534  33.118  1.00  0.78           C  
ATOM   4283  CG  TYR A 271     -25.956  30.131  33.522  1.00  0.78           C  
ATOM   4284  CD1 TYR A 271     -25.586  30.068  34.853  1.00  0.78           C  
ATOM   4285  CD2 TYR A 271     -25.025  29.853  32.547  1.00  0.78           C  
ATOM   4286  CE1 TYR A 271     -24.295  29.694  35.200  1.00  0.78           C  
ATOM   4287  CE2 TYR A 271     -23.736  29.466  32.881  1.00  0.78           C  
ATOM   4288  CZ  TYR A 271     -23.370  29.380  34.211  1.00  0.78           C  
ATOM   4289  OH  TYR A 271     -22.098  28.976  34.570  1.00  0.78           O  
ATOM   4290  H   TYR A 271     -29.552  31.763  32.333  1.00  0.78           H  
ATOM   4291  HA  TYR A 271     -27.325  32.449  34.056  1.00  0.78           H  
ATOM   4292 1HB  TYR A 271     -28.088  30.092  33.828  1.00  0.78           H  
ATOM   4293 2HB  TYR A 271     -27.599  30.111  32.133  1.00  0.78           H  
ATOM   4294  HD1 TYR A 271     -26.313  30.301  35.629  1.00  0.78           H  
ATOM   4295  HD2 TYR A 271     -25.318  29.931  31.509  1.00  0.78           H  
ATOM   4296  HE1 TYR A 271     -24.011  29.631  36.249  1.00  0.78           H  
ATOM   4297  HE2 TYR A 271     -23.010  29.227  32.099  1.00  0.78           H  
ATOM   4298  HH  TYR A 271     -21.630  28.604  33.790  1.00  0.78           H  
ATOM   4299  N   LEU A 272     -26.894  32.399  30.807  1.00  0.77           N  
ATOM   4300  CA  LEU A 272     -25.947  32.797  29.785  1.00  0.77           C  
ATOM   4301  C   LEU A 272     -25.695  34.308  29.880  1.00  0.77           C  
ATOM   4302  O   LEU A 272     -24.551  34.756  29.771  1.00  0.77           O  
ATOM   4303  CB  LEU A 272     -26.498  32.424  28.398  1.00  0.77           C  
ATOM   4304  CG  LEU A 272     -26.638  30.896  28.126  1.00  0.77           C  
ATOM   4305  CD1 LEU A 272     -27.292  30.662  26.752  1.00  0.77           C  
ATOM   4306  CD2 LEU A 272     -25.303  30.254  28.207  1.00  0.77           C  
ATOM   4307  H   LEU A 272     -27.791  31.963  30.572  1.00  0.77           H  
ATOM   4308  HA  LEU A 272     -25.007  32.274  29.950  1.00  0.77           H  
ATOM   4309 1HB  LEU A 272     -27.475  32.882  28.280  1.00  0.77           H  
ATOM   4310 2HB  LEU A 272     -25.832  32.838  27.641  1.00  0.77           H  
ATOM   4311  HG  LEU A 272     -27.296  30.455  28.885  1.00  0.77           H  
ATOM   4312 1HD1 LEU A 272     -27.397  29.600  26.576  1.00  0.77           H  
ATOM   4313 2HD1 LEU A 272     -28.275  31.127  26.729  1.00  0.77           H  
ATOM   4314 3HD1 LEU A 272     -26.666  31.094  25.974  1.00  0.77           H  
ATOM   4315 1HD2 LEU A 272     -25.412  29.189  28.037  1.00  0.77           H  
ATOM   4316 2HD2 LEU A 272     -24.649  30.686  27.448  1.00  0.77           H  
ATOM   4317 3HD2 LEU A 272     -24.872  30.420  29.193  1.00  0.77           H  
ATOM   4318  N   GLU A 273     -26.738  35.095  30.163  1.00  0.76           N  
ATOM   4319  CA  GLU A 273     -26.567  36.535  30.299  1.00  0.76           C  
ATOM   4320  C   GLU A 273     -25.714  36.862  31.521  1.00  0.76           C  
ATOM   4321  O   GLU A 273     -24.861  37.752  31.466  1.00  0.76           O  
ATOM   4322  CB  GLU A 273     -27.919  37.256  30.407  1.00  0.76           C  
ATOM   4323  CG  GLU A 273     -28.797  37.296  29.122  1.00  0.76           C  
ATOM   4324  CD  GLU A 273     -28.188  38.050  27.972  1.00  0.76           C  
ATOM   4325  OE1 GLU A 273     -27.761  39.162  28.157  1.00  0.76           O  
ATOM   4326  OE2 GLU A 273     -28.159  37.503  26.883  1.00  0.76           O  
ATOM   4327  H   GLU A 273     -27.663  34.692  30.253  1.00  0.76           H  
ATOM   4328  HA  GLU A 273     -26.051  36.906  29.422  1.00  0.76           H  
ATOM   4329 1HB  GLU A 273     -28.513  36.769  31.185  1.00  0.76           H  
ATOM   4330 2HB  GLU A 273     -27.755  38.283  30.726  1.00  0.76           H  
ATOM   4331 1HG  GLU A 273     -28.975  36.285  28.789  1.00  0.76           H  
ATOM   4332 2HG  GLU A 273     -29.761  37.735  29.373  1.00  0.76           H  
ATOM   4333  N   ASN A 274     -25.886  36.107  32.615  1.00  0.76           N  
ATOM   4334  CA  ASN A 274     -25.088  36.349  33.808  1.00  0.76           C  
ATOM   4335  C   ASN A 274     -23.606  36.107  33.535  1.00  0.76           C  
ATOM   4336  O   ASN A 274     -22.751  36.861  34.010  1.00  0.76           O  
ATOM   4337  CB  ASN A 274     -25.566  35.485  34.961  1.00  0.76           C  
ATOM   4338  CG  ASN A 274     -26.874  35.961  35.570  1.00  0.76           C  
ATOM   4339  OD1 ASN A 274     -27.283  37.120  35.404  1.00  0.76           O  
ATOM   4340  ND2 ASN A 274     -27.527  35.085  36.295  1.00  0.76           N  
ATOM   4341  H   ASN A 274     -26.612  35.389  32.633  1.00  0.76           H  
ATOM   4342  HA  ASN A 274     -25.199  37.396  34.090  1.00  0.76           H  
ATOM   4343 1HB  ASN A 274     -25.702  34.464  34.611  1.00  0.76           H  
ATOM   4344 2HB  ASN A 274     -24.804  35.462  35.736  1.00  0.76           H  
ATOM   4345 1HD2 ASN A 274     -28.380  35.347  36.745  1.00  0.76           H  
ATOM   4346 2HD2 ASN A 274     -27.162  34.164  36.412  1.00  0.76           H  
ATOM   4347  N   VAL A 275     -23.296  35.082  32.739  1.00  0.75           N  
ATOM   4348  CA  VAL A 275     -21.905  34.798  32.412  1.00  0.75           C  
ATOM   4349  C   VAL A 275     -21.327  35.831  31.472  1.00  0.75           C  
ATOM   4350  O   VAL A 275     -20.197  36.288  31.664  1.00  0.75           O  
ATOM   4351  CB  VAL A 275     -21.722  33.417  31.791  1.00  0.75           C  
ATOM   4352  CG1 VAL A 275     -20.271  33.281  31.320  1.00  0.75           C  
ATOM   4353  CG2 VAL A 275     -22.021  32.377  32.811  1.00  0.75           C  
ATOM   4354  H   VAL A 275     -24.045  34.479  32.390  1.00  0.75           H  
ATOM   4355  HA  VAL A 275     -21.331  34.817  33.338  1.00  0.75           H  
ATOM   4356  HB  VAL A 275     -22.385  33.302  30.926  1.00  0.75           H  
ATOM   4357 1HG1 VAL A 275     -20.124  32.295  30.880  1.00  0.75           H  
ATOM   4358 2HG1 VAL A 275     -20.059  34.046  30.576  1.00  0.75           H  
ATOM   4359 3HG1 VAL A 275     -19.604  33.407  32.165  1.00  0.75           H  
ATOM   4360 1HG2 VAL A 275     -21.865  31.405  32.361  1.00  0.75           H  
ATOM   4361 2HG2 VAL A 275     -21.353  32.492  33.664  1.00  0.75           H  
ATOM   4362 3HG2 VAL A 275     -23.058  32.476  33.142  1.00  0.75           H  
ATOM   4363  N   LYS A 276     -22.086  36.206  30.444  1.00  0.74           N  
ATOM   4364  CA  LYS A 276     -21.582  37.199  29.514  1.00  0.74           C  
ATOM   4365  C   LYS A 276     -21.327  38.501  30.251  1.00  0.74           C  
ATOM   4366  O   LYS A 276     -20.297  39.145  30.050  1.00  0.74           O  
ATOM   4367  CB  LYS A 276     -22.581  37.425  28.391  1.00  0.74           C  
ATOM   4368  CG  LYS A 276     -22.710  36.276  27.432  1.00  0.74           C  
ATOM   4369  CD  LYS A 276     -23.563  36.665  26.283  1.00  0.74           C  
ATOM   4370  CE  LYS A 276     -24.979  36.931  26.658  1.00  0.74           C  
ATOM   4371  NZ  LYS A 276     -25.791  37.303  25.461  1.00  0.74           N  
ATOM   4372  H   LYS A 276     -23.011  35.795  30.305  1.00  0.74           H  
ATOM   4373  HA  LYS A 276     -20.643  36.848  29.100  1.00  0.74           H  
ATOM   4374 1HB  LYS A 276     -23.570  37.611  28.819  1.00  0.74           H  
ATOM   4375 2HB  LYS A 276     -22.296  38.308  27.819  1.00  0.74           H  
ATOM   4376 1HG  LYS A 276     -21.723  36.008  27.054  1.00  0.74           H  
ATOM   4377 2HG  LYS A 276     -23.134  35.413  27.922  1.00  0.74           H  
ATOM   4378 1HD  LYS A 276     -23.158  37.536  25.776  1.00  0.74           H  
ATOM   4379 2HD  LYS A 276     -23.590  35.828  25.596  1.00  0.74           H  
ATOM   4380 1HE  LYS A 276     -25.408  36.035  27.109  1.00  0.74           H  
ATOM   4381 2HE  LYS A 276     -25.020  37.746  27.379  1.00  0.74           H  
ATOM   4382 1HZ  LYS A 276     -26.747  37.468  25.772  1.00  0.74           H  
ATOM   4383 2HZ  LYS A 276     -25.419  38.132  25.038  1.00  0.74           H  
ATOM   4384 3HZ  LYS A 276     -25.775  36.553  24.767  1.00  0.74           H  
ATOM   4385  N   ASP A 277     -22.221  38.857  31.176  1.00  0.73           N  
ATOM   4386  CA  ASP A 277     -22.052  40.074  31.946  1.00  0.73           C  
ATOM   4387  C   ASP A 277     -20.843  39.965  32.852  1.00  0.73           C  
ATOM   4388  O   ASP A 277     -20.062  40.913  32.958  1.00  0.73           O  
ATOM   4389  CB  ASP A 277     -23.312  40.380  32.763  1.00  0.73           C  
ATOM   4390  CG  ASP A 277     -23.238  41.689  33.527  1.00  0.73           C  
ATOM   4391  OD1 ASP A 277     -23.083  42.741  32.929  1.00  0.73           O  
ATOM   4392  OD2 ASP A 277     -23.345  41.680  34.741  1.00  0.73           O  
ATOM   4393  H   ASP A 277     -23.062  38.299  31.322  1.00  0.73           H  
ATOM   4394  HA  ASP A 277     -21.886  40.899  31.253  1.00  0.73           H  
ATOM   4395 1HB  ASP A 277     -24.179  40.397  32.101  1.00  0.73           H  
ATOM   4396 2HB  ASP A 277     -23.474  39.566  33.477  1.00  0.73           H  
ATOM   4397  N   ALA A 278     -20.648  38.802  33.486  1.00  0.71           N  
ATOM   4398  CA  ALA A 278     -19.496  38.642  34.348  1.00  0.71           C  
ATOM   4399  C   ALA A 278     -18.213  38.843  33.554  1.00  0.71           C  
ATOM   4400  O   ALA A 278     -17.334  39.597  33.971  1.00  0.71           O  
ATOM   4401  CB  ALA A 278     -19.505  37.257  34.974  1.00  0.71           C  
ATOM   4402  H   ALA A 278     -21.322  38.043  33.404  1.00  0.71           H  
ATOM   4403  HA  ALA A 278     -19.543  39.400  35.129  1.00  0.71           H  
ATOM   4404 1HB  ALA A 278     -18.648  37.153  35.631  1.00  0.71           H  
ATOM   4405 2HB  ALA A 278     -20.422  37.122  35.545  1.00  0.71           H  
ATOM   4406 3HB  ALA A 278     -19.455  36.504  34.188  1.00  0.71           H  
ATOM   4407  N   LEU A 279     -18.141  38.253  32.358  1.00  0.70           N  
ATOM   4408  CA  LEU A 279     -16.964  38.415  31.518  1.00  0.70           C  
ATOM   4409  C   LEU A 279     -16.765  39.851  31.054  1.00  0.70           C  
ATOM   4410  O   LEU A 279     -15.645  40.360  31.079  1.00  0.70           O  
ATOM   4411  CB  LEU A 279     -17.027  37.430  30.344  1.00  0.70           C  
ATOM   4412  CG  LEU A 279     -16.747  35.959  30.738  1.00  0.70           C  
ATOM   4413  CD1 LEU A 279     -17.054  35.012  29.639  1.00  0.70           C  
ATOM   4414  CD2 LEU A 279     -15.278  35.852  31.041  1.00  0.70           C  
ATOM   4415  H   LEU A 279     -18.908  37.653  32.047  1.00  0.70           H  
ATOM   4416  HA  LEU A 279     -16.095  38.142  32.116  1.00  0.70           H  
ATOM   4417 1HB  LEU A 279     -18.031  37.477  29.919  1.00  0.70           H  
ATOM   4418 2HB  LEU A 279     -16.308  37.729  29.583  1.00  0.70           H  
ATOM   4419  HG  LEU A 279     -17.347  35.685  31.607  1.00  0.70           H  
ATOM   4420 1HD1 LEU A 279     -16.806  34.017  29.976  1.00  0.70           H  
ATOM   4421 2HD1 LEU A 279     -18.106  35.058  29.405  1.00  0.70           H  
ATOM   4422 3HD1 LEU A 279     -16.459  35.258  28.759  1.00  0.70           H  
ATOM   4423 1HD2 LEU A 279     -15.027  34.831  31.314  1.00  0.70           H  
ATOM   4424 2HD2 LEU A 279     -14.699  36.130  30.159  1.00  0.70           H  
ATOM   4425 3HD2 LEU A 279     -15.032  36.518  31.861  1.00  0.70           H  
ATOM   4426  N   VAL A 280     -17.834  40.542  30.687  1.00  0.68           N  
ATOM   4427  CA  VAL A 280     -17.678  41.927  30.270  1.00  0.68           C  
ATOM   4428  C   VAL A 280     -17.208  42.820  31.422  1.00  0.68           C  
ATOM   4429  O   VAL A 280     -16.300  43.643  31.245  1.00  0.68           O  
ATOM   4430  CB  VAL A 280     -18.976  42.455  29.650  1.00  0.68           C  
ATOM   4431  CG1 VAL A 280     -18.870  43.949  29.430  1.00  0.68           C  
ATOM   4432  CG2 VAL A 280     -19.206  41.737  28.288  1.00  0.68           C  
ATOM   4433  H   VAL A 280     -18.754  40.100  30.667  1.00  0.68           H  
ATOM   4434  HA  VAL A 280     -16.919  41.956  29.488  1.00  0.68           H  
ATOM   4435  HB  VAL A 280     -19.812  42.258  30.327  1.00  0.68           H  
ATOM   4436 1HG1 VAL A 280     -19.793  44.317  28.987  1.00  0.68           H  
ATOM   4437 2HG1 VAL A 280     -18.706  44.442  30.389  1.00  0.68           H  
ATOM   4438 3HG1 VAL A 280     -18.043  44.155  28.774  1.00  0.68           H  
ATOM   4439 1HG2 VAL A 280     -20.129  42.098  27.835  1.00  0.68           H  
ATOM   4440 2HG2 VAL A 280     -18.370  41.941  27.621  1.00  0.68           H  
ATOM   4441 3HG2 VAL A 280     -19.280  40.668  28.446  1.00  0.68           H  
ATOM   4442  N   LYS A 281     -17.792  42.656  32.611  1.00  0.66           N  
ATOM   4443  CA  LYS A 281     -17.367  43.473  33.738  1.00  0.66           C  
ATOM   4444  C   LYS A 281     -15.922  43.175  34.132  1.00  0.66           C  
ATOM   4445  O   LYS A 281     -15.153  44.106  34.412  1.00  0.66           O  
ATOM   4446  CB  LYS A 281     -18.301  43.287  34.932  1.00  0.66           C  
ATOM   4447  CG  LYS A 281     -19.689  43.947  34.760  1.00  0.66           C  
ATOM   4448  CD  LYS A 281     -20.514  43.852  36.044  1.00  0.66           C  
ATOM   4449  CE  LYS A 281     -21.776  44.752  36.009  1.00  0.66           C  
ATOM   4450  NZ  LYS A 281     -22.860  44.223  35.130  1.00  0.66           N  
ATOM   4451  H   LYS A 281     -18.542  41.972  32.728  1.00  0.66           H  
ATOM   4452  HA  LYS A 281     -17.416  44.518  33.437  1.00  0.66           H  
ATOM   4453 1HB  LYS A 281     -18.465  42.214  35.086  1.00  0.66           H  
ATOM   4454 2HB  LYS A 281     -17.833  43.680  35.832  1.00  0.66           H  
ATOM   4455 1HG  LYS A 281     -19.572  44.991  34.482  1.00  0.66           H  
ATOM   4456 2HG  LYS A 281     -20.234  43.431  33.958  1.00  0.66           H  
ATOM   4457 1HD  LYS A 281     -20.842  42.813  36.165  1.00  0.66           H  
ATOM   4458 2HD  LYS A 281     -19.902  44.126  36.900  1.00  0.66           H  
ATOM   4459 1HE  LYS A 281     -22.163  44.842  37.022  1.00  0.66           H  
ATOM   4460 2HE  LYS A 281     -21.490  45.739  35.652  1.00  0.66           H  
ATOM   4461 1HZ  LYS A 281     -23.652  44.831  35.153  1.00  0.66           H  
ATOM   4462 2HZ  LYS A 281     -22.589  44.093  34.149  1.00  0.66           H  
ATOM   4463 3HZ  LYS A 281     -23.148  43.299  35.438  1.00  0.66           H  
ATOM   4464  N   GLU A 282     -15.531  41.894  34.105  1.00  0.65           N  
ATOM   4465  CA  GLU A 282     -14.157  41.521  34.415  1.00  0.65           C  
ATOM   4466  C   GLU A 282     -13.201  42.086  33.367  1.00  0.65           C  
ATOM   4467  O   GLU A 282     -12.100  42.516  33.710  1.00  0.65           O  
ATOM   4468  CB  GLU A 282     -14.028  40.001  34.545  1.00  0.65           C  
ATOM   4469  CG  GLU A 282     -14.652  39.399  35.797  1.00  0.65           C  
ATOM   4470  CD  GLU A 282     -13.887  39.734  37.021  1.00  0.65           C  
ATOM   4471  OE1 GLU A 282     -12.713  39.449  37.053  1.00  0.65           O  
ATOM   4472  OE2 GLU A 282     -14.444  40.303  37.941  1.00  0.65           O  
ATOM   4473  H   GLU A 282     -16.202  41.157  33.883  1.00  0.65           H  
ATOM   4474  HA  GLU A 282     -13.894  41.957  35.377  1.00  0.65           H  
ATOM   4475 1HB  GLU A 282     -14.514  39.530  33.694  1.00  0.65           H  
ATOM   4476 2HB  GLU A 282     -12.979  39.720  34.538  1.00  0.65           H  
ATOM   4477 1HG  GLU A 282     -15.665  39.777  35.904  1.00  0.65           H  
ATOM   4478 2HG  GLU A 282     -14.705  38.314  35.684  1.00  0.65           H  
ATOM   4479  N   ARG A 283     -13.624  42.118  32.095  1.00  0.64           N  
ATOM   4480  CA  ARG A 283     -12.813  42.685  31.024  1.00  0.64           C  
ATOM   4481  C   ARG A 283     -12.524  44.134  31.347  1.00  0.64           C  
ATOM   4482  O   ARG A 283     -11.386  44.594  31.243  1.00  0.64           O  
ATOM   4483  CB  ARG A 283     -13.539  42.586  29.687  1.00  0.64           C  
ATOM   4484  CG  ARG A 283     -12.772  43.036  28.459  1.00  0.64           C  
ATOM   4485  CD  ARG A 283     -13.612  42.871  27.232  1.00  0.64           C  
ATOM   4486  NE  ARG A 283     -14.735  43.817  27.167  1.00  0.64           N  
ATOM   4487  CZ  ARG A 283     -15.869  43.630  26.435  1.00  0.64           C  
ATOM   4488  NH1 ARG A 283     -16.042  42.532  25.745  1.00  0.64           N  
ATOM   4489  NH2 ARG A 283     -16.810  44.561  26.416  1.00  0.64           N  
ATOM   4490  H   ARG A 283     -14.527  41.712  31.855  1.00  0.64           H  
ATOM   4491  HA  ARG A 283     -11.872  42.149  30.970  1.00  0.64           H  
ATOM   4492 1HB  ARG A 283     -13.857  41.558  29.524  1.00  0.64           H  
ATOM   4493 2HB  ARG A 283     -14.434  43.188  29.721  1.00  0.64           H  
ATOM   4494 1HG  ARG A 283     -12.494  44.085  28.558  1.00  0.64           H  
ATOM   4495 2HG  ARG A 283     -11.875  42.430  28.340  1.00  0.64           H  
ATOM   4496 1HD  ARG A 283     -13.006  42.987  26.330  1.00  0.64           H  
ATOM   4497 2HD  ARG A 283     -14.029  41.876  27.264  1.00  0.64           H  
ATOM   4498  HE  ARG A 283     -14.649  44.680  27.683  1.00  0.64           H  
ATOM   4499 1HH1 ARG A 283     -15.327  41.799  25.745  1.00  0.64           H  
ATOM   4500 2HH1 ARG A 283     -16.895  42.396  25.188  1.00  0.64           H  
ATOM   4501 1HH2 ARG A 283     -16.685  45.412  26.944  1.00  0.64           H  
ATOM   4502 2HH2 ARG A 283     -17.654  44.416  25.878  1.00  0.64           H  
ATOM   4503  N   GLY A 284     -13.557  44.848  31.790  1.00  0.64           N  
ATOM   4504  CA  GLY A 284     -13.419  46.238  32.184  1.00  0.64           C  
ATOM   4505  C   GLY A 284     -12.377  46.377  33.290  1.00  0.64           C  
ATOM   4506  O   GLY A 284     -11.420  47.151  33.169  1.00  0.64           O  
ATOM   4507  H   GLY A 284     -14.478  44.408  31.835  1.00  0.64           H  
ATOM   4508 1HA  GLY A 284     -13.130  46.839  31.322  1.00  0.64           H  
ATOM   4509 2HA  GLY A 284     -14.383  46.607  32.536  1.00  0.64           H  
ATOM   4510  N   ARG A 285     -12.543  45.593  34.362  1.00  0.65           N  
ATOM   4511  CA  ARG A 285     -11.614  45.668  35.484  1.00  0.65           C  
ATOM   4512  C   ARG A 285     -10.181  45.341  35.070  1.00  0.65           C  
ATOM   4513  O   ARG A 285      -9.229  46.009  35.503  1.00  0.65           O  
ATOM   4514  CB  ARG A 285     -11.979  44.652  36.557  1.00  0.65           C  
ATOM   4515  CG  ARG A 285     -13.220  44.867  37.370  1.00  0.65           C  
ATOM   4516  CD  ARG A 285     -13.359  43.717  38.333  1.00  0.65           C  
ATOM   4517  NE  ARG A 285     -12.225  43.680  39.275  1.00  0.65           N  
ATOM   4518  CZ  ARG A 285     -11.780  42.578  39.942  1.00  0.65           C  
ATOM   4519  NH1 ARG A 285     -12.361  41.405  39.805  1.00  0.65           N  
ATOM   4520  NH2 ARG A 285     -10.730  42.669  40.743  1.00  0.65           N  
ATOM   4521  H   ARG A 285     -13.345  44.962  34.396  1.00  0.65           H  
ATOM   4522  HA  ARG A 285     -11.647  46.674  35.897  1.00  0.65           H  
ATOM   4523 1HB  ARG A 285     -12.047  43.660  36.112  1.00  0.65           H  
ATOM   4524 2HB  ARG A 285     -11.194  44.626  37.269  1.00  0.65           H  
ATOM   4525 1HG  ARG A 285     -13.150  45.799  37.929  1.00  0.65           H  
ATOM   4526 2HG  ARG A 285     -14.093  44.888  36.714  1.00  0.65           H  
ATOM   4527 1HD  ARG A 285     -14.280  43.813  38.902  1.00  0.65           H  
ATOM   4528 2HD  ARG A 285     -13.371  42.776  37.776  1.00  0.65           H  
ATOM   4529  HE  ARG A 285     -11.724  44.544  39.428  1.00  0.65           H  
ATOM   4530 1HH1 ARG A 285     -13.179  41.268  39.194  1.00  0.65           H  
ATOM   4531 2HH1 ARG A 285     -11.989  40.613  40.318  1.00  0.65           H  
ATOM   4532 1HH2 ARG A 285     -10.255  43.547  40.867  1.00  0.65           H  
ATOM   4533 2HH2 ARG A 285     -10.372  41.814  41.218  1.00  0.65           H  
ATOM   4534  N   LEU A 286     -10.028  44.330  34.219  1.00  0.66           N  
ATOM   4535  CA  LEU A 286      -8.723  43.896  33.772  1.00  0.66           C  
ATOM   4536  C   LEU A 286      -8.064  44.950  32.917  1.00  0.66           C  
ATOM   4537  O   LEU A 286      -6.884  45.237  33.098  1.00  0.66           O  
ATOM   4538  CB  LEU A 286      -8.810  42.568  33.027  1.00  0.66           C  
ATOM   4539  CG  LEU A 286      -7.481  42.063  32.563  1.00  0.66           C  
ATOM   4540  CD1 LEU A 286      -6.588  41.904  33.764  1.00  0.66           C  
ATOM   4541  CD2 LEU A 286      -7.646  40.733  31.809  1.00  0.66           C  
ATOM   4542  H   LEU A 286     -10.847  43.822  33.895  1.00  0.66           H  
ATOM   4543  HA  LEU A 286      -8.096  43.740  34.640  1.00  0.66           H  
ATOM   4544 1HB  LEU A 286      -9.259  41.822  33.682  1.00  0.66           H  
ATOM   4545 2HB  LEU A 286      -9.458  42.698  32.159  1.00  0.66           H  
ATOM   4546  HG  LEU A 286      -7.036  42.797  31.911  1.00  0.66           H  
ATOM   4547 1HD1 LEU A 286      -5.621  41.571  33.421  1.00  0.66           H  
ATOM   4548 2HD1 LEU A 286      -6.482  42.861  34.275  1.00  0.66           H  
ATOM   4549 3HD1 LEU A 286      -7.013  41.174  34.450  1.00  0.66           H  
ATOM   4550 1HD2 LEU A 286      -6.677  40.394  31.478  1.00  0.66           H  
ATOM   4551 2HD2 LEU A 286      -8.090  39.984  32.466  1.00  0.66           H  
ATOM   4552 3HD2 LEU A 286      -8.287  40.873  30.945  1.00  0.66           H  
ATOM   4553  N   PHE A 287      -8.814  45.543  31.996  1.00  0.68           N  
ATOM   4554  CA  PHE A 287      -8.271  46.558  31.113  1.00  0.68           C  
ATOM   4555  C   PHE A 287      -7.682  47.681  31.946  1.00  0.68           C  
ATOM   4556  O   PHE A 287      -6.519  48.058  31.755  1.00  0.68           O  
ATOM   4557  CB  PHE A 287      -9.372  47.113  30.208  1.00  0.68           C  
ATOM   4558  CG  PHE A 287      -8.921  48.119  29.214  1.00  0.68           C  
ATOM   4559  CD1 PHE A 287      -8.384  47.700  28.010  1.00  0.68           C  
ATOM   4560  CD2 PHE A 287      -9.019  49.478  29.463  1.00  0.68           C  
ATOM   4561  CE1 PHE A 287      -7.963  48.608  27.081  1.00  0.68           C  
ATOM   4562  CE2 PHE A 287      -8.588  50.393  28.521  1.00  0.68           C  
ATOM   4563  CZ  PHE A 287      -8.058  49.951  27.326  1.00  0.68           C  
ATOM   4564  H   PHE A 287      -9.791  45.270  31.887  1.00  0.68           H  
ATOM   4565  HA  PHE A 287      -7.473  46.126  30.513  1.00  0.68           H  
ATOM   4566 1HB  PHE A 287      -9.856  46.299  29.678  1.00  0.68           H  
ATOM   4567 2HB  PHE A 287     -10.138  47.577  30.832  1.00  0.68           H  
ATOM   4568  HD1 PHE A 287      -8.300  46.633  27.805  1.00  0.68           H  
ATOM   4569  HD2 PHE A 287      -9.442  49.822  30.420  1.00  0.68           H  
ATOM   4570  HE1 PHE A 287      -7.543  48.262  26.159  1.00  0.68           H  
ATOM   4571  HE2 PHE A 287      -8.667  51.458  28.727  1.00  0.68           H  
ATOM   4572  HZ  PHE A 287      -7.712  50.663  26.578  1.00  0.68           H  
ATOM   4573  N   ASP A 288      -8.470  48.193  32.903  1.00  0.71           N  
ATOM   4574  CA  ASP A 288      -8.000  49.280  33.752  1.00  0.71           C  
ATOM   4575  C   ASP A 288      -6.760  48.890  34.557  1.00  0.71           C  
ATOM   4576  O   ASP A 288      -5.863  49.709  34.755  1.00  0.71           O  
ATOM   4577  CB  ASP A 288      -9.118  49.755  34.680  1.00  0.71           C  
ATOM   4578  CG  ASP A 288     -10.195  50.566  33.939  1.00  0.71           C  
ATOM   4579  OD1 ASP A 288      -9.953  50.956  32.813  1.00  0.71           O  
ATOM   4580  OD2 ASP A 288     -11.233  50.809  34.511  1.00  0.71           O  
ATOM   4581  H   ASP A 288      -9.417  47.824  33.030  1.00  0.71           H  
ATOM   4582  HA  ASP A 288      -7.730  50.115  33.108  1.00  0.71           H  
ATOM   4583 1HB  ASP A 288      -9.594  48.880  35.137  1.00  0.71           H  
ATOM   4584 2HB  ASP A 288      -8.699  50.359  35.481  1.00  0.71           H  
ATOM   4585  N   LEU A 289      -6.689  47.642  35.021  1.00  0.74           N  
ATOM   4586  CA  LEU A 289      -5.490  47.214  35.724  1.00  0.74           C  
ATOM   4587  C   LEU A 289      -4.288  47.167  34.814  1.00  0.74           C  
ATOM   4588  O   LEU A 289      -3.247  47.720  35.143  1.00  0.74           O  
ATOM   4589  CB  LEU A 289      -5.665  45.857  36.384  1.00  0.74           C  
ATOM   4590  CG  LEU A 289      -4.440  45.337  37.212  1.00  0.74           C  
ATOM   4591  CD1 LEU A 289      -3.440  44.565  36.303  1.00  0.74           C  
ATOM   4592  CD2 LEU A 289      -3.736  46.517  37.846  1.00  0.74           C  
ATOM   4593  H   LEU A 289      -7.466  46.992  34.893  1.00  0.74           H  
ATOM   4594  HA  LEU A 289      -5.286  47.939  36.509  1.00  0.74           H  
ATOM   4595 1HB  LEU A 289      -6.512  45.922  37.058  1.00  0.74           H  
ATOM   4596 2HB  LEU A 289      -5.893  45.120  35.610  1.00  0.74           H  
ATOM   4597  HG  LEU A 289      -4.790  44.686  37.984  1.00  0.74           H  
ATOM   4598 1HD1 LEU A 289      -2.601  44.207  36.907  1.00  0.74           H  
ATOM   4599 2HD1 LEU A 289      -3.939  43.717  35.837  1.00  0.74           H  
ATOM   4600 3HD1 LEU A 289      -3.065  45.218  35.537  1.00  0.74           H  
ATOM   4601 1HD2 LEU A 289      -2.889  46.160  38.437  1.00  0.74           H  
ATOM   4602 2HD2 LEU A 289      -3.376  47.188  37.067  1.00  0.74           H  
ATOM   4603 3HD2 LEU A 289      -4.431  47.051  38.492  1.00  0.74           H  
ATOM   4604  N   LEU A 290      -4.420  46.533  33.653  1.00  0.78           N  
ATOM   4605  CA  LEU A 290      -3.276  46.364  32.773  1.00  0.78           C  
ATOM   4606  C   LEU A 290      -2.765  47.746  32.351  1.00  0.78           C  
ATOM   4607  O   LEU A 290      -1.564  47.978  32.275  1.00  0.78           O  
ATOM   4608  CB  LEU A 290      -3.684  45.528  31.550  1.00  0.78           C  
ATOM   4609  CG  LEU A 290      -4.088  44.027  31.829  1.00  0.78           C  
ATOM   4610  CD1 LEU A 290      -4.602  43.394  30.519  1.00  0.78           C  
ATOM   4611  CD2 LEU A 290      -2.933  43.233  32.406  1.00  0.78           C  
ATOM   4612  H   LEU A 290      -5.320  46.131  33.402  1.00  0.78           H  
ATOM   4613  HA  LEU A 290      -2.485  45.848  33.310  1.00  0.78           H  
ATOM   4614 1HB  LEU A 290      -4.544  46.010  31.081  1.00  0.78           H  
ATOM   4615 2HB  LEU A 290      -2.858  45.519  30.849  1.00  0.78           H  
ATOM   4616  HG  LEU A 290      -4.887  44.015  32.545  1.00  0.78           H  
ATOM   4617 1HD1 LEU A 290      -4.915  42.365  30.702  1.00  0.78           H  
ATOM   4618 2HD1 LEU A 290      -5.451  43.972  30.152  1.00  0.78           H  
ATOM   4619 3HD1 LEU A 290      -3.808  43.400  29.774  1.00  0.78           H  
ATOM   4620 1HD2 LEU A 290      -3.262  42.221  32.596  1.00  0.78           H  
ATOM   4621 2HD2 LEU A 290      -2.128  43.206  31.711  1.00  0.78           H  
ATOM   4622 3HD2 LEU A 290      -2.603  43.693  33.340  1.00  0.78           H  
ATOM   4623  N   LYS A 291      -3.685  48.694  32.160  1.00  0.82           N  
ATOM   4624  CA  LYS A 291      -3.372  50.077  31.804  1.00  0.82           C  
ATOM   4625  C   LYS A 291      -2.459  50.762  32.832  1.00  0.82           C  
ATOM   4626  O   LYS A 291      -1.728  51.696  32.499  1.00  0.82           O  
ATOM   4627  CB  LYS A 291      -4.670  50.877  31.632  1.00  0.82           C  
ATOM   4628  CG  LYS A 291      -4.506  52.304  31.131  1.00  0.82           C  
ATOM   4629  CD  LYS A 291      -5.875  52.957  30.913  1.00  0.82           C  
ATOM   4630  CE  LYS A 291      -5.749  54.406  30.468  1.00  0.82           C  
ATOM   4631  NZ  LYS A 291      -7.084  55.043  30.274  1.00  0.82           N  
ATOM   4632  H   LYS A 291      -4.672  48.441  32.236  1.00  0.82           H  
ATOM   4633  HA  LYS A 291      -2.844  50.072  30.853  1.00  0.82           H  
ATOM   4634 1HB  LYS A 291      -5.335  50.348  30.944  1.00  0.82           H  
ATOM   4635 2HB  LYS A 291      -5.181  50.927  32.590  1.00  0.82           H  
ATOM   4636 1HG  LYS A 291      -3.945  52.882  31.867  1.00  0.82           H  
ATOM   4637 2HG  LYS A 291      -3.955  52.301  30.193  1.00  0.82           H  
ATOM   4638 1HD  LYS A 291      -6.426  52.395  30.156  1.00  0.82           H  
ATOM   4639 2HD  LYS A 291      -6.444  52.918  31.845  1.00  0.82           H  
ATOM   4640 1HE  LYS A 291      -5.199  54.963  31.225  1.00  0.82           H  
ATOM   4641 2HE  LYS A 291      -5.198  54.448  29.528  1.00  0.82           H  
ATOM   4642 1HZ  LYS A 291      -6.960  56.003  29.984  1.00  0.82           H  
ATOM   4643 2HZ  LYS A 291      -7.600  54.543  29.565  1.00  0.82           H  
ATOM   4644 3HZ  LYS A 291      -7.599  55.017  31.145  1.00  0.82           H  
ATOM   4645  N   ALA A 292      -2.561  50.351  34.102  1.00  0.85           N  
ATOM   4646  CA  ALA A 292      -1.815  50.933  35.211  1.00  0.85           C  
ATOM   4647  C   ALA A 292      -0.394  50.372  35.319  1.00  0.85           C  
ATOM   4648  O   ALA A 292       0.396  50.814  36.159  1.00  0.85           O  
ATOM   4649  CB  ALA A 292      -2.560  50.667  36.511  1.00  0.85           C  
ATOM   4650  H   ALA A 292      -3.150  49.550  34.319  1.00  0.85           H  
ATOM   4651  HA  ALA A 292      -1.747  52.006  35.042  1.00  0.85           H  
ATOM   4652 1HB  ALA A 292      -2.028  51.125  37.341  1.00  0.85           H  
ATOM   4653 2HB  ALA A 292      -3.566  51.084  36.442  1.00  0.85           H  
ATOM   4654 3HB  ALA A 292      -2.627  49.595  36.672  1.00  0.85           H  
ATOM   4655  N   VAL A 293      -0.081  49.387  34.492  1.00  0.87           N  
ATOM   4656  CA  VAL A 293       1.199  48.715  34.513  1.00  0.87           C  
ATOM   4657  C   VAL A 293       2.119  49.310  33.440  1.00  0.87           C  
ATOM   4658  O   VAL A 293       1.811  49.210  32.260  1.00  0.87           O  
ATOM   4659  CB  VAL A 293       0.934  47.246  34.242  1.00  0.87           C  
ATOM   4660  CG1 VAL A 293       2.183  46.484  34.192  1.00  0.87           C  
ATOM   4661  CG2 VAL A 293      -0.016  46.742  35.296  1.00  0.87           C  
ATOM   4662  H   VAL A 293      -0.761  49.067  33.800  1.00  0.87           H  
ATOM   4663  HA  VAL A 293       1.606  48.822  35.513  1.00  0.87           H  
ATOM   4664  HB  VAL A 293       0.476  47.157  33.282  1.00  0.87           H  
ATOM   4665 1HG1 VAL A 293       1.960  45.456  33.970  1.00  0.87           H  
ATOM   4666 2HG1 VAL A 293       2.811  46.891  33.410  1.00  0.87           H  
ATOM   4667 3HG1 VAL A 293       2.701  46.546  35.151  1.00  0.87           H  
ATOM   4668 1HG2 VAL A 293      -0.277  45.731  35.112  1.00  0.87           H  
ATOM   4669 2HG2 VAL A 293       0.448  46.833  36.280  1.00  0.87           H  
ATOM   4670 3HG2 VAL A 293      -0.911  47.335  35.262  1.00  0.87           H  
ATOM   4671  N   PRO A 294       3.286  49.873  33.792  1.00  0.87           N  
ATOM   4672  CA  PRO A 294       4.162  50.613  32.891  1.00  0.87           C  
ATOM   4673  C   PRO A 294       4.714  49.805  31.721  1.00  0.87           C  
ATOM   4674  O   PRO A 294       5.074  50.378  30.684  1.00  0.87           O  
ATOM   4675  CB  PRO A 294       5.294  51.059  33.827  1.00  0.87           C  
ATOM   4676  CG  PRO A 294       5.269  50.069  34.975  1.00  0.87           C  
ATOM   4677  CD  PRO A 294       3.817  49.707  35.158  1.00  0.87           C  
ATOM   4678  HA  PRO A 294       3.611  51.488  32.514  1.00  0.87           H  
ATOM   4679 1HB  PRO A 294       6.251  51.050  33.282  1.00  0.87           H  
ATOM   4680 2HB  PRO A 294       5.122  52.095  34.153  1.00  0.87           H  
ATOM   4681 1HG  PRO A 294       5.888  49.184  34.740  1.00  0.87           H  
ATOM   4682 2HG  PRO A 294       5.703  50.516  35.881  1.00  0.87           H  
ATOM   4683 1HD  PRO A 294       3.784  48.659  35.492  1.00  0.87           H  
ATOM   4684 2HD  PRO A 294       3.316  50.394  35.863  1.00  0.87           H  
ATOM   4685  N   PHE A 295       4.748  48.478  31.858  1.00  0.86           N  
ATOM   4686  CA  PHE A 295       5.271  47.656  30.782  1.00  0.86           C  
ATOM   4687  C   PHE A 295       4.182  47.292  29.765  1.00  0.86           C  
ATOM   4688  O   PHE A 295       4.462  46.624  28.768  1.00  0.86           O  
ATOM   4689  CB  PHE A 295       6.020  46.424  31.303  1.00  0.86           C  
ATOM   4690  CG  PHE A 295       5.304  45.412  32.128  1.00  0.86           C  
ATOM   4691  CD1 PHE A 295       4.575  44.423  31.541  1.00  0.86           C  
ATOM   4692  CD2 PHE A 295       5.392  45.426  33.487  1.00  0.86           C  
ATOM   4693  CE1 PHE A 295       3.937  43.451  32.300  1.00  0.86           C  
ATOM   4694  CE2 PHE A 295       4.764  44.462  34.245  1.00  0.86           C  
ATOM   4695  CZ  PHE A 295       4.041  43.477  33.641  1.00  0.86           C  
ATOM   4696  H   PHE A 295       4.436  48.042  32.712  1.00  0.86           H  
ATOM   4697  HA  PHE A 295       6.037  48.230  30.281  1.00  0.86           H  
ATOM   4698 1HB  PHE A 295       6.427  45.898  30.443  1.00  0.86           H  
ATOM   4699 2HB  PHE A 295       6.872  46.768  31.889  1.00  0.86           H  
ATOM   4700  HD1 PHE A 295       4.505  44.407  30.459  1.00  0.86           H  
ATOM   4701  HD2 PHE A 295       5.966  46.213  33.975  1.00  0.86           H  
ATOM   4702  HE1 PHE A 295       3.359  42.667  31.820  1.00  0.86           H  
ATOM   4703  HE2 PHE A 295       4.841  44.491  35.334  1.00  0.86           H  
ATOM   4704  HZ  PHE A 295       3.549  42.726  34.243  1.00  0.86           H  
ATOM   4705  N   LEU A 296       2.931  47.686  30.041  1.00  0.83           N  
ATOM   4706  CA  LEU A 296       1.805  47.350  29.177  1.00  0.83           C  
ATOM   4707  C   LEU A 296       1.048  48.538  28.554  1.00  0.83           C  
ATOM   4708  O   LEU A 296       0.804  49.556  29.203  1.00  0.83           O  
ATOM   4709  CB  LEU A 296       0.813  46.537  29.998  1.00  0.83           C  
ATOM   4710  CG  LEU A 296       1.318  45.251  30.584  1.00  0.83           C  
ATOM   4711  CD1 LEU A 296       0.235  44.629  31.371  1.00  0.83           C  
ATOM   4712  CD2 LEU A 296       1.809  44.309  29.482  1.00  0.83           C  
ATOM   4713  H   LEU A 296       2.737  48.249  30.868  1.00  0.83           H  
ATOM   4714  HA  LEU A 296       2.179  46.731  28.362  1.00  0.83           H  
ATOM   4715 1HB  LEU A 296       0.550  47.160  30.853  1.00  0.83           H  
ATOM   4716 2HB  LEU A 296      -0.078  46.378  29.475  1.00  0.83           H  
ATOM   4717  HG  LEU A 296       2.114  45.476  31.257  1.00  0.83           H  
ATOM   4718 1HD1 LEU A 296       0.593  43.708  31.821  1.00  0.83           H  
ATOM   4719 2HD1 LEU A 296      -0.108  45.302  32.146  1.00  0.83           H  
ATOM   4720 3HD1 LEU A 296      -0.579  44.420  30.690  1.00  0.83           H  
ATOM   4721 1HD2 LEU A 296       2.179  43.389  29.917  1.00  0.83           H  
ATOM   4722 2HD2 LEU A 296       1.004  44.072  28.811  1.00  0.83           H  
ATOM   4723 3HD2 LEU A 296       2.607  44.790  28.922  1.00  0.83           H  
ATOM   4724  N   LYS A 297       0.573  48.350  27.319  1.00  0.80           N  
ATOM   4725  CA  LYS A 297      -0.314  49.295  26.636  1.00  0.80           C  
ATOM   4726  C   LYS A 297      -1.515  48.571  25.989  1.00  0.80           C  
ATOM   4727  O   LYS A 297      -1.439  48.179  24.820  1.00  0.80           O  
ATOM   4728  CB  LYS A 297       0.440  50.082  25.579  1.00  0.80           C  
ATOM   4729  CG  LYS A 297      -0.385  51.134  24.871  1.00  0.80           C  
ATOM   4730  CD  LYS A 297       0.460  51.902  23.862  1.00  0.80           C  
ATOM   4731  CE  LYS A 297      -0.371  52.938  23.117  1.00  0.80           C  
ATOM   4732  NZ  LYS A 297       0.439  53.690  22.119  1.00  0.80           N  
ATOM   4733  H   LYS A 297       0.867  47.518  26.811  1.00  0.80           H  
ATOM   4734  HA  LYS A 297      -0.685  50.013  27.363  1.00  0.80           H  
ATOM   4735 1HB  LYS A 297       1.283  50.590  26.046  1.00  0.80           H  
ATOM   4736 2HB  LYS A 297       0.839  49.402  24.837  1.00  0.80           H  
ATOM   4737 1HG  LYS A 297      -1.215  50.648  24.349  1.00  0.80           H  
ATOM   4738 2HG  LYS A 297      -0.798  51.829  25.602  1.00  0.80           H  
ATOM   4739 1HD  LYS A 297       1.278  52.405  24.378  1.00  0.80           H  
ATOM   4740 2HD  LYS A 297       0.887  51.199  23.137  1.00  0.80           H  
ATOM   4741 1HE  LYS A 297      -1.187  52.434  22.603  1.00  0.80           H  
ATOM   4742 2HE  LYS A 297      -0.787  53.644  23.835  1.00  0.80           H  
ATOM   4743 1HZ  LYS A 297      -0.148  54.364  21.647  1.00  0.80           H  
ATOM   4744 2HZ  LYS A 297       1.194  54.171  22.587  1.00  0.80           H  
ATOM   4745 3HZ  LYS A 297       0.820  53.042  21.441  1.00  0.80           H  
ATOM   4746  N   PRO A 298      -2.589  48.289  26.751  1.00  0.77           N  
ATOM   4747  CA  PRO A 298      -3.781  47.567  26.335  1.00  0.77           C  
ATOM   4748  C   PRO A 298      -4.518  48.195  25.176  1.00  0.77           C  
ATOM   4749  O   PRO A 298      -4.635  49.421  25.093  1.00  0.77           O  
ATOM   4750  CB  PRO A 298      -4.664  47.630  27.585  1.00  0.77           C  
ATOM   4751  CG  PRO A 298      -3.723  47.805  28.705  1.00  0.77           C  
ATOM   4752  CD  PRO A 298      -2.622  48.685  28.170  1.00  0.77           C  
ATOM   4753  HA  PRO A 298      -3.533  46.528  26.108  1.00  0.77           H  
ATOM   4754 1HB  PRO A 298      -5.327  48.481  27.512  1.00  0.77           H  
ATOM   4755 2HB  PRO A 298      -5.285  46.729  27.659  1.00  0.77           H  
ATOM   4756 1HG  PRO A 298      -4.259  48.236  29.556  1.00  0.77           H  
ATOM   4757 2HG  PRO A 298      -3.343  46.836  29.018  1.00  0.77           H  
ATOM   4758 1HD  PRO A 298      -2.880  49.748  28.275  1.00  0.77           H  
ATOM   4759 2HD  PRO A 298      -1.710  48.422  28.702  1.00  0.77           H  
ATOM   4760  N   PHE A 299      -5.091  47.354  24.336  1.00  0.75           N  
ATOM   4761  CA  PHE A 299      -5.953  47.810  23.262  1.00  0.75           C  
ATOM   4762  C   PHE A 299      -7.382  47.433  23.657  1.00  0.75           C  
ATOM   4763  O   PHE A 299      -7.590  46.338  24.184  1.00  0.75           O  
ATOM   4764  CB  PHE A 299      -5.541  47.157  21.924  1.00  0.75           C  
ATOM   4765  CG  PHE A 299      -6.511  47.410  20.801  1.00  0.75           C  
ATOM   4766  CD1 PHE A 299      -6.666  48.668  20.258  1.00  0.75           C  
ATOM   4767  CD2 PHE A 299      -7.273  46.370  20.287  1.00  0.75           C  
ATOM   4768  CE1 PHE A 299      -7.586  48.899  19.254  1.00  0.75           C  
ATOM   4769  CE2 PHE A 299      -8.178  46.590  19.273  1.00  0.75           C  
ATOM   4770  CZ  PHE A 299      -8.342  47.862  18.765  1.00  0.75           C  
ATOM   4771  H   PHE A 299      -4.920  46.351  24.424  1.00  0.75           H  
ATOM   4772  HA  PHE A 299      -5.832  48.879  23.154  1.00  0.75           H  
ATOM   4773 1HB  PHE A 299      -4.564  47.528  21.620  1.00  0.75           H  
ATOM   4774 2HB  PHE A 299      -5.453  46.076  22.060  1.00  0.75           H  
ATOM   4775  HD1 PHE A 299      -6.067  49.489  20.647  1.00  0.75           H  
ATOM   4776  HD2 PHE A 299      -7.160  45.365  20.700  1.00  0.75           H  
ATOM   4777  HE1 PHE A 299      -7.711  49.898  18.842  1.00  0.75           H  
ATOM   4778  HE2 PHE A 299      -8.772  45.764  18.890  1.00  0.75           H  
ATOM   4779  HZ  PHE A 299      -9.062  48.044  17.966  1.00  0.75           H  
ATOM   4780  N   PRO A 300      -8.377  48.328  23.520  1.00  0.73           N  
ATOM   4781  CA  PRO A 300      -9.768  48.033  23.774  1.00  0.73           C  
ATOM   4782  C   PRO A 300     -10.190  46.822  22.990  1.00  0.73           C  
ATOM   4783  O   PRO A 300      -9.848  46.681  21.823  1.00  0.73           O  
ATOM   4784  CB  PRO A 300     -10.467  49.311  23.315  1.00  0.73           C  
ATOM   4785  CG  PRO A 300      -9.437  50.396  23.556  1.00  0.73           C  
ATOM   4786  CD  PRO A 300      -8.110  49.758  23.234  1.00  0.73           C  
ATOM   4787  HA  PRO A 300      -9.913  47.869  24.854  1.00  0.73           H  
ATOM   4788 1HB  PRO A 300     -10.753  49.217  22.255  1.00  0.73           H  
ATOM   4789 2HB  PRO A 300     -11.394  49.458  23.887  1.00  0.73           H  
ATOM   4790 1HG  PRO A 300      -9.652  51.271  22.922  1.00  0.73           H  
ATOM   4791 2HG  PRO A 300      -9.493  50.740  24.599  1.00  0.73           H  
ATOM   4792 1HD  PRO A 300      -7.878  49.936  22.205  1.00  0.73           H  
ATOM   4793 2HD  PRO A 300      -7.352  50.171  23.925  1.00  0.73           H  
ATOM   4794  N   SER A 301     -10.970  45.970  23.623  1.00  0.71           N  
ATOM   4795  CA  SER A 301     -11.425  44.734  23.012  1.00  0.71           C  
ATOM   4796  C   SER A 301     -12.893  44.533  23.198  1.00  0.71           C  
ATOM   4797  O   SER A 301     -13.465  44.898  24.226  1.00  0.71           O  
ATOM   4798  CB  SER A 301     -10.700  43.559  23.614  1.00  0.71           C  
ATOM   4799  OG  SER A 301     -11.229  42.332  23.161  1.00  0.71           O  
ATOM   4800  H   SER A 301     -11.231  46.167  24.578  1.00  0.71           H  
ATOM   4801  HA  SER A 301     -11.220  44.773  21.940  1.00  0.71           H  
ATOM   4802 1HB  SER A 301      -9.643  43.612  23.355  1.00  0.71           H  
ATOM   4803 2HB  SER A 301     -10.772  43.606  24.702  1.00  0.71           H  
ATOM   4804  HG  SER A 301     -10.837  41.665  23.774  1.00  0.71           H  
ATOM   4805  N   HIS A 302     -13.497  43.918  22.200  1.00  0.70           N  
ATOM   4806  CA  HIS A 302     -14.902  43.615  22.236  1.00  0.70           C  
ATOM   4807  C   HIS A 302     -15.142  42.116  22.344  1.00  0.70           C  
ATOM   4808  O   HIS A 302     -16.203  41.626  21.973  1.00  0.70           O  
ATOM   4809  CB  HIS A 302     -15.539  44.184  20.993  1.00  0.70           C  
ATOM   4810  CG  HIS A 302     -15.396  45.668  20.904  1.00  0.70           C  
ATOM   4811  ND1 HIS A 302     -16.118  46.534  21.693  1.00  0.70           N  
ATOM   4812  CD2 HIS A 302     -14.600  46.440  20.125  1.00  0.70           C  
ATOM   4813  CE1 HIS A 302     -15.783  47.777  21.400  1.00  0.70           C  
ATOM   4814  NE2 HIS A 302     -14.862  47.751  20.450  1.00  0.70           N  
ATOM   4815  H   HIS A 302     -12.969  43.666  21.361  1.00  0.70           H  
ATOM   4816  HA  HIS A 302     -15.360  44.086  23.104  1.00  0.70           H  
ATOM   4817 1HB  HIS A 302     -15.080  43.731  20.112  1.00  0.70           H  
ATOM   4818 2HB  HIS A 302     -16.576  43.938  20.990  1.00  0.70           H  
ATOM   4819  HD1 HIS A 302     -16.788  46.283  22.390  1.00  0.70           H  
ATOM   4820  HD2 HIS A 302     -13.863  46.195  19.358  1.00  0.70           H  
ATOM   4821  HE1 HIS A 302     -16.253  48.611  21.920  1.00  0.70           H  
ATOM   4822  N   SER A 303     -14.135  41.391  22.833  1.00  0.68           N  
ATOM   4823  CA  SER A 303     -14.221  39.943  23.033  1.00  0.68           C  
ATOM   4824  C   SER A 303     -14.072  39.566  24.519  1.00  0.68           C  
ATOM   4825  O   SER A 303     -14.307  40.376  25.412  1.00  0.68           O  
ATOM   4826  CB  SER A 303     -13.169  39.239  22.197  1.00  0.68           C  
ATOM   4827  OG  SER A 303     -13.370  37.836  22.214  1.00  0.68           O  
ATOM   4828  H   SER A 303     -13.259  41.862  23.073  1.00  0.68           H  
ATOM   4829  HA  SER A 303     -15.198  39.610  22.692  1.00  0.68           H  
ATOM   4830 1HB  SER A 303     -13.229  39.601  21.172  1.00  0.68           H  
ATOM   4831 2HB  SER A 303     -12.188  39.493  22.571  1.00  0.68           H  
ATOM   4832  HG  SER A 303     -12.922  37.458  23.001  1.00  0.68           H  
ATOM   4833  N   ASN A 304     -13.711  38.318  24.780  1.00  0.67           N  
ATOM   4834  CA  ASN A 304     -13.552  37.772  26.128  1.00  0.67           C  
ATOM   4835  C   ASN A 304     -12.084  37.750  26.572  1.00  0.67           C  
ATOM   4836  O   ASN A 304     -11.687  36.931  27.407  1.00  0.67           O  
ATOM   4837  CB  ASN A 304     -14.127  36.385  26.176  1.00  0.67           C  
ATOM   4838  CG  ASN A 304     -13.383  35.471  25.281  1.00  0.67           C  
ATOM   4839  OD1 ASN A 304     -12.827  35.899  24.246  1.00  0.67           O  
ATOM   4840  ND2 ASN A 304     -13.357  34.225  25.658  1.00  0.67           N  
ATOM   4841  H   ASN A 304     -13.565  37.721  23.991  1.00  0.67           H  
ATOM   4842  HA  ASN A 304     -14.094  38.408  26.830  1.00  0.67           H  
ATOM   4843 1HB  ASN A 304     -14.088  36.002  27.199  1.00  0.67           H  
ATOM   4844 2HB  ASN A 304     -15.169  36.409  25.876  1.00  0.67           H  
ATOM   4845 1HD2 ASN A 304     -12.866  33.533  25.129  1.00  0.67           H  
ATOM   4846 2HD2 ASN A 304     -13.832  33.965  26.503  1.00  0.67           H  
ATOM   4847  N   PHE A 305     -11.298  38.632  25.966  1.00  0.66           N  
ATOM   4848  CA  PHE A 305      -9.870  38.806  26.211  1.00  0.66           C  
ATOM   4849  C   PHE A 305      -9.414  40.216  25.894  1.00  0.66           C  
ATOM   4850  O   PHE A 305     -10.071  40.940  25.138  1.00  0.66           O  
ATOM   4851  CB  PHE A 305      -9.013  37.913  25.323  1.00  0.66           C  
ATOM   4852  CG  PHE A 305      -9.209  38.216  23.970  1.00  0.66           C  
ATOM   4853  CD1 PHE A 305      -8.510  39.225  23.376  1.00  0.66           C  
ATOM   4854  CD2 PHE A 305     -10.037  37.467  23.244  1.00  0.66           C  
ATOM   4855  CE1 PHE A 305      -8.686  39.506  22.098  1.00  0.66           C  
ATOM   4856  CE2 PHE A 305     -10.200  37.713  21.954  1.00  0.66           C  
ATOM   4857  CZ  PHE A 305      -9.527  38.757  21.373  1.00  0.66           C  
ATOM   4858  H   PHE A 305     -11.738  39.243  25.298  1.00  0.66           H  
ATOM   4859  HA  PHE A 305      -9.658  38.606  27.253  1.00  0.66           H  
ATOM   4860 1HB  PHE A 305      -7.963  38.046  25.566  1.00  0.66           H  
ATOM   4861 2HB  PHE A 305      -9.271  36.862  25.479  1.00  0.66           H  
ATOM   4862  HD1 PHE A 305      -7.824  39.813  23.954  1.00  0.66           H  
ATOM   4863  HD2 PHE A 305     -10.563  36.646  23.720  1.00  0.66           H  
ATOM   4864  HE1 PHE A 305      -8.146  40.336  21.654  1.00  0.66           H  
ATOM   4865  HE2 PHE A 305     -10.874  37.090  21.393  1.00  0.66           H  
ATOM   4866  HZ  PHE A 305      -9.660  38.988  20.350  1.00  0.66           H  
ATOM   4867  N   ILE A 306      -8.241  40.570  26.413  1.00  0.66           N  
ATOM   4868  CA  ILE A 306      -7.603  41.837  26.082  1.00  0.66           C  
ATOM   4869  C   ILE A 306      -6.243  41.644  25.405  1.00  0.66           C  
ATOM   4870  O   ILE A 306      -5.388  40.906  25.905  1.00  0.66           O  
ATOM   4871  CB  ILE A 306      -7.431  42.684  27.347  1.00  0.66           C  
ATOM   4872  CG1 ILE A 306      -8.801  42.956  27.944  1.00  0.66           C  
ATOM   4873  CG2 ILE A 306      -6.686  44.015  27.029  1.00  0.66           C  
ATOM   4874  CD1 ILE A 306      -8.725  43.586  29.243  1.00  0.66           C  
ATOM   4875  H   ILE A 306      -7.775  39.933  27.060  1.00  0.66           H  
ATOM   4876  HA  ILE A 306      -8.248  42.380  25.392  1.00  0.66           H  
ATOM   4877  HB  ILE A 306      -6.857  42.118  28.086  1.00  0.66           H  
ATOM   4878 1HG1 ILE A 306      -9.369  43.600  27.269  1.00  0.66           H  
ATOM   4879 2HG1 ILE A 306      -9.334  42.019  28.067  1.00  0.66           H  
ATOM   4880 1HG2 ILE A 306      -6.576  44.595  27.942  1.00  0.66           H  
ATOM   4881 2HG2 ILE A 306      -5.698  43.798  26.622  1.00  0.66           H  
ATOM   4882 3HG2 ILE A 306      -7.255  44.594  26.297  1.00  0.66           H  
ATOM   4883 1HD1 ILE A 306      -9.724  43.752  29.629  1.00  0.66           H  
ATOM   4884 2HD1 ILE A 306      -8.182  42.955  29.909  1.00  0.66           H  
ATOM   4885 3HD1 ILE A 306      -8.212  44.516  29.131  1.00  0.66           H  
ATOM   4886  N   LEU A 307      -6.050  42.276  24.244  1.00  0.68           N  
ATOM   4887  CA  LEU A 307      -4.754  42.192  23.563  1.00  0.68           C  
ATOM   4888  C   LEU A 307      -3.974  43.402  24.039  1.00  0.68           C  
ATOM   4889  O   LEU A 307      -4.539  44.500  24.081  1.00  0.68           O  
ATOM   4890  CB  LEU A 307      -4.840  42.214  22.021  1.00  0.68           C  
ATOM   4891  CG  LEU A 307      -3.431  42.002  21.309  1.00  0.68           C  
ATOM   4892  CD1 LEU A 307      -2.964  40.556  21.586  1.00  0.68           C  
ATOM   4893  CD2 LEU A 307      -3.489  42.258  19.800  1.00  0.68           C  
ATOM   4894  H   LEU A 307      -6.789  42.846  23.850  1.00  0.68           H  
ATOM   4895  HA  LEU A 307      -4.229  41.294  23.874  1.00  0.68           H  
ATOM   4896 1HB  LEU A 307      -5.505  41.427  21.695  1.00  0.68           H  
ATOM   4897 2HB  LEU A 307      -5.249  43.173  21.693  1.00  0.68           H  
ATOM   4898  HG  LEU A 307      -2.727  42.678  21.745  1.00  0.68           H  
ATOM   4899 1HD1 LEU A 307      -1.993  40.372  21.140  1.00  0.68           H  
ATOM   4900 2HD1 LEU A 307      -2.901  40.407  22.657  1.00  0.68           H  
ATOM   4901 3HD1 LEU A 307      -3.689  39.862  21.155  1.00  0.68           H  
ATOM   4902 1HD2 LEU A 307      -2.504  42.109  19.367  1.00  0.68           H  
ATOM   4903 2HD2 LEU A 307      -4.172  41.562  19.344  1.00  0.68           H  
ATOM   4904 3HD2 LEU A 307      -3.818  43.281  19.604  1.00  0.68           H  
ATOM   4905  N   CYS A 308      -2.724  43.204  24.436  1.00  0.71           N  
ATOM   4906  CA  CYS A 308      -1.921  44.289  24.968  1.00  0.71           C  
ATOM   4907  C   CYS A 308      -0.501  44.381  24.429  1.00  0.71           C  
ATOM   4908  O   CYS A 308       0.216  43.383  24.329  1.00  0.71           O  
ATOM   4909  CB  CYS A 308      -1.816  44.117  26.463  1.00  0.71           C  
ATOM   4910  SG  CYS A 308      -0.902  45.351  27.165  1.00  0.71           S  
ATOM   4911  H   CYS A 308      -2.329  42.266  24.429  1.00  0.71           H  
ATOM   4912  HA  CYS A 308      -2.419  45.226  24.733  1.00  0.71           H  
ATOM   4913 1HB  CYS A 308      -2.808  44.112  26.918  1.00  0.71           H  
ATOM   4914 2HB  CYS A 308      -1.336  43.162  26.688  1.00  0.71           H  
ATOM   4915  HG  CYS A 308       0.083  45.346  26.245  1.00  0.71           H  
ATOM   4916  N   GLU A 309      -0.087  45.583  24.041  1.00  0.77           N  
ATOM   4917  CA  GLU A 309       1.272  45.734  23.532  1.00  0.77           C  
ATOM   4918  C   GLU A 309       2.238  45.813  24.698  1.00  0.77           C  
ATOM   4919  O   GLU A 309       1.931  46.431  25.723  1.00  0.77           O  
ATOM   4920  CB  GLU A 309       1.412  46.974  22.646  1.00  0.77           C  
ATOM   4921  CG  GLU A 309       2.705  47.040  21.817  1.00  0.77           C  
ATOM   4922  CD  GLU A 309       2.749  48.221  20.855  1.00  0.77           C  
ATOM   4923  OE1 GLU A 309       1.789  48.956  20.787  1.00  0.77           O  
ATOM   4924  OE2 GLU A 309       3.743  48.377  20.183  1.00  0.77           O  
ATOM   4925  H   GLU A 309      -0.688  46.407  24.140  1.00  0.77           H  
ATOM   4926  HA  GLU A 309       1.533  44.863  22.937  1.00  0.77           H  
ATOM   4927 1HB  GLU A 309       0.563  47.083  22.007  1.00  0.77           H  
ATOM   4928 2HB  GLU A 309       1.426  47.845  23.286  1.00  0.77           H  
ATOM   4929 1HG  GLU A 309       3.554  47.119  22.494  1.00  0.77           H  
ATOM   4930 2HG  GLU A 309       2.807  46.108  21.257  1.00  0.77           H  
ATOM   4931  N   VAL A 310       3.398  45.192  24.570  1.00  0.84           N  
ATOM   4932  CA  VAL A 310       4.401  45.353  25.613  1.00  0.84           C  
ATOM   4933  C   VAL A 310       5.299  46.543  25.269  1.00  0.84           C  
ATOM   4934  O   VAL A 310       5.776  46.671  24.141  1.00  0.84           O  
ATOM   4935  CB  VAL A 310       5.150  44.051  25.826  1.00  0.84           C  
ATOM   4936  CG1 VAL A 310       6.235  44.241  26.834  1.00  0.84           C  
ATOM   4937  CG2 VAL A 310       4.113  43.019  26.299  1.00  0.84           C  
ATOM   4938  H   VAL A 310       3.600  44.628  23.739  1.00  0.84           H  
ATOM   4939  HA  VAL A 310       3.894  45.575  26.551  1.00  0.84           H  
ATOM   4940  HB  VAL A 310       5.611  43.727  24.891  1.00  0.84           H  
ATOM   4941 1HG1 VAL A 310       6.763  43.307  26.981  1.00  0.84           H  
ATOM   4942 2HG1 VAL A 310       6.932  44.993  26.461  1.00  0.84           H  
ATOM   4943 3HG1 VAL A 310       5.806  44.579  27.776  1.00  0.84           H  
ATOM   4944 1HG2 VAL A 310       4.570  42.076  26.475  1.00  0.84           H  
ATOM   4945 2HG2 VAL A 310       3.663  43.368  27.223  1.00  0.84           H  
ATOM   4946 3HG2 VAL A 310       3.336  42.908  25.534  1.00  0.84           H  
ATOM   4947  N   THR A 311       5.437  47.455  26.229  1.00  0.92           N  
ATOM   4948  CA  THR A 311       6.131  48.727  26.030  1.00  0.92           C  
ATOM   4949  C   THR A 311       7.650  48.698  26.220  1.00  0.92           C  
ATOM   4950  O   THR A 311       8.224  47.760  26.785  1.00  0.92           O  
ATOM   4951  CB  THR A 311       5.575  49.782  27.004  1.00  0.92           C  
ATOM   4952  OG1 THR A 311       5.949  49.427  28.328  1.00  0.92           O  
ATOM   4953  CG2 THR A 311       4.051  49.784  26.911  1.00  0.92           C  
ATOM   4954  H   THR A 311       5.029  47.248  27.138  1.00  0.92           H  
ATOM   4955  HA  THR A 311       5.932  49.054  25.010  1.00  0.92           H  
ATOM   4956  HB  THR A 311       5.963  50.769  26.769  1.00  0.92           H  
ATOM   4957  HG1 THR A 311       5.472  49.968  29.013  1.00  0.92           H  
ATOM   4958 1HG2 THR A 311       3.638  50.508  27.617  1.00  0.92           H  
ATOM   4959 2HG2 THR A 311       3.746  50.043  25.900  1.00  0.92           H  
ATOM   4960 3HG2 THR A 311       3.678  48.792  27.154  1.00  0.92           H  
ATOM   4961  N   SER A 312       8.275  49.804  25.805  1.00  0.97           N  
ATOM   4962  CA  SER A 312       9.697  50.056  25.992  1.00  0.97           C  
ATOM   4963  C   SER A 312      10.572  48.920  25.499  1.00  0.97           C  
ATOM   4964  O   SER A 312      10.363  48.375  24.417  1.00  0.97           O  
ATOM   4965  CB  SER A 312       9.978  50.317  27.464  1.00  0.97           C  
ATOM   4966  OG  SER A 312      11.312  50.717  27.664  1.00  0.97           O  
ATOM   4967  H   SER A 312       7.723  50.509  25.340  1.00  0.97           H  
ATOM   4968  HA  SER A 312       9.957  50.951  25.426  1.00  0.97           H  
ATOM   4969 1HB  SER A 312       9.304  51.093  27.827  1.00  0.97           H  
ATOM   4970 2HB  SER A 312       9.773  49.416  28.045  1.00  0.97           H  
ATOM   4971  HG  SER A 312      11.403  51.566  27.212  1.00  0.97           H  
ATOM   4972  N   GLY A 313      11.568  48.587  26.306  1.00  1.00           N  
ATOM   4973  CA  GLY A 313      12.517  47.526  26.015  1.00  1.00           C  
ATOM   4974  C   GLY A 313      12.114  46.193  26.639  1.00  1.00           C  
ATOM   4975  O   GLY A 313      12.948  45.294  26.767  1.00  1.00           O  
ATOM   4976  H   GLY A 313      11.671  49.106  27.172  1.00  1.00           H  
ATOM   4977 1HA  GLY A 313      12.603  47.410  24.934  1.00  1.00           H  
ATOM   4978 2HA  GLY A 313      13.500  47.817  26.381  1.00  1.00           H  
ATOM   4979  N   VAL A 314      10.867  46.071  27.095  1.00  0.99           N  
ATOM   4980  CA  VAL A 314      10.461  44.848  27.764  1.00  0.99           C  
ATOM   4981  C   VAL A 314      10.072  43.786  26.747  1.00  0.99           C  
ATOM   4982  O   VAL A 314       9.306  44.044  25.822  1.00  0.99           O  
ATOM   4983  CB  VAL A 314       9.292  45.116  28.715  1.00  0.99           C  
ATOM   4984  CG1 VAL A 314       8.848  43.825  29.365  1.00  0.99           C  
ATOM   4985  CG2 VAL A 314       9.706  46.138  29.741  1.00  0.99           C  
ATOM   4986  H   VAL A 314      10.176  46.814  26.960  1.00  0.99           H  
ATOM   4987  HA  VAL A 314      11.301  44.478  28.352  1.00  0.99           H  
ATOM   4988  HB  VAL A 314       8.456  45.513  28.152  1.00  0.99           H  
ATOM   4989 1HG1 VAL A 314       8.020  44.034  30.027  1.00  0.99           H  
ATOM   4990 2HG1 VAL A 314       8.539  43.115  28.601  1.00  0.99           H  
ATOM   4991 3HG1 VAL A 314       9.669  43.403  29.938  1.00  0.99           H  
ATOM   4992 1HG2 VAL A 314       8.876  46.343  30.406  1.00  0.99           H  
ATOM   4993 2HG2 VAL A 314      10.547  45.756  30.315  1.00  0.99           H  
ATOM   4994 3HG2 VAL A 314       9.997  47.058  29.228  1.00  0.99           H  
ATOM   4995  N   ASP A 315      10.668  42.609  26.879  1.00  0.96           N  
ATOM   4996  CA  ASP A 315      10.416  41.502  25.974  1.00  0.96           C  
ATOM   4997  C   ASP A 315       9.144  40.723  26.375  1.00  0.96           C  
ATOM   4998  O   ASP A 315       9.114  40.144  27.466  1.00  0.96           O  
ATOM   4999  CB  ASP A 315      11.646  40.586  25.893  1.00  0.96           C  
ATOM   5000  CG  ASP A 315      11.558  39.415  24.867  1.00  0.96           C  
ATOM   5001  OD1 ASP A 315      10.470  38.981  24.518  1.00  0.96           O  
ATOM   5002  OD2 ASP A 315      12.600  38.972  24.446  1.00  0.96           O  
ATOM   5003  H   ASP A 315      11.316  42.483  27.645  1.00  0.96           H  
ATOM   5004  HA  ASP A 315      10.314  41.952  24.997  1.00  0.96           H  
ATOM   5005 1HB  ASP A 315      12.517  41.192  25.633  1.00  0.96           H  
ATOM   5006 2HB  ASP A 315      11.839  40.166  26.878  1.00  0.96           H  
ATOM   5007  N   PRO A 316       8.082  40.691  25.545  1.00  0.92           N  
ATOM   5008  CA  PRO A 316       6.815  40.036  25.800  1.00  0.92           C  
ATOM   5009  C   PRO A 316       6.955  38.533  26.002  1.00  0.92           C  
ATOM   5010  O   PRO A 316       6.095  37.895  26.618  1.00  0.92           O  
ATOM   5011  CB  PRO A 316       6.024  40.334  24.531  1.00  0.92           C  
ATOM   5012  CG  PRO A 316       7.043  40.607  23.493  1.00  0.92           C  
ATOM   5013  CD  PRO A 316       8.170  41.272  24.199  1.00  0.92           C  
ATOM   5014  HA  PRO A 316       6.348  40.500  26.677  1.00  0.92           H  
ATOM   5015 1HB  PRO A 316       5.403  39.486  24.296  1.00  0.92           H  
ATOM   5016 2HB  PRO A 316       5.366  41.176  24.654  1.00  0.92           H  
ATOM   5017 1HG  PRO A 316       7.358  39.681  23.008  1.00  0.92           H  
ATOM   5018 2HG  PRO A 316       6.613  41.233  22.733  1.00  0.92           H  
ATOM   5019 1HD  PRO A 316       9.074  40.945  23.669  1.00  0.92           H  
ATOM   5020 2HD  PRO A 316       8.051  42.371  24.233  1.00  0.92           H  
ATOM   5021  N   LYS A 317       8.043  37.947  25.478  1.00  0.88           N  
ATOM   5022  CA  LYS A 317       8.242  36.517  25.637  1.00  0.88           C  
ATOM   5023  C   LYS A 317       8.594  36.279  27.086  1.00  0.88           C  
ATOM   5024  O   LYS A 317       8.031  35.410  27.750  1.00  0.88           O  
ATOM   5025  CB  LYS A 317       9.358  36.005  24.729  1.00  0.88           C  
ATOM   5026  CG  LYS A 317       9.570  34.484  24.748  1.00  0.88           C  
ATOM   5027  CD  LYS A 317      10.653  34.075  23.734  1.00  0.88           C  
ATOM   5028  CE  LYS A 317      10.811  32.554  23.618  1.00  0.88           C  
ATOM   5029  NZ  LYS A 317      11.340  31.945  24.861  1.00  0.88           N  
ATOM   5030  H   LYS A 317       8.770  38.481  24.990  1.00  0.88           H  
ATOM   5031  HA  LYS A 317       7.315  35.992  25.409  1.00  0.88           H  
ATOM   5032 1HB  LYS A 317       9.181  36.325  23.714  1.00  0.88           H  
ATOM   5033 2HB  LYS A 317      10.298  36.462  25.036  1.00  0.88           H  
ATOM   5034 1HG  LYS A 317       9.871  34.166  25.751  1.00  0.88           H  
ATOM   5035 2HG  LYS A 317       8.632  33.990  24.493  1.00  0.88           H  
ATOM   5036 1HD  LYS A 317      10.396  34.481  22.755  1.00  0.88           H  
ATOM   5037 2HD  LYS A 317      11.606  34.504  24.044  1.00  0.88           H  
ATOM   5038 1HE  LYS A 317       9.841  32.111  23.393  1.00  0.88           H  
ATOM   5039 2HE  LYS A 317      11.496  32.333  22.803  1.00  0.88           H  
ATOM   5040 1HZ  LYS A 317      11.429  30.951  24.756  1.00  0.88           H  
ATOM   5041 2HZ  LYS A 317      12.238  32.333  25.091  1.00  0.88           H  
ATOM   5042 3HZ  LYS A 317      10.698  32.128  25.642  1.00  0.88           H  
ATOM   5043  N   LYS A 318       9.518  37.100  27.586  1.00  0.86           N  
ATOM   5044  CA  LYS A 318       9.977  36.994  28.960  1.00  0.86           C  
ATOM   5045  C   LYS A 318       8.811  37.262  29.892  1.00  0.86           C  
ATOM   5046  O   LYS A 318       8.637  36.564  30.884  1.00  0.86           O  
ATOM   5047  CB  LYS A 318      11.106  37.982  29.236  1.00  0.86           C  
ATOM   5048  CG  LYS A 318      11.718  37.920  30.640  1.00  0.86           C  
ATOM   5049  CD  LYS A 318      12.493  36.619  30.865  1.00  0.86           C  
ATOM   5050  CE  LYS A 318      13.452  36.731  32.075  1.00  0.86           C  
ATOM   5051  NZ  LYS A 318      12.736  36.803  33.392  1.00  0.86           N  
ATOM   5052  H   LYS A 318       9.911  37.817  26.983  1.00  0.86           H  
ATOM   5053  HA  LYS A 318      10.335  35.979  29.139  1.00  0.86           H  
ATOM   5054 1HB  LYS A 318      11.903  37.829  28.508  1.00  0.86           H  
ATOM   5055 2HB  LYS A 318      10.731  38.994  29.094  1.00  0.86           H  
ATOM   5056 1HG  LYS A 318      12.389  38.764  30.787  1.00  0.86           H  
ATOM   5057 2HG  LYS A 318      10.920  37.981  31.388  1.00  0.86           H  
ATOM   5058 1HD  LYS A 318      11.779  35.813  31.064  1.00  0.86           H  
ATOM   5059 2HD  LYS A 318      13.064  36.366  29.976  1.00  0.86           H  
ATOM   5060 1HE  LYS A 318      14.117  35.870  32.084  1.00  0.86           H  
ATOM   5061 2HE  LYS A 318      14.048  37.634  31.955  1.00  0.86           H  
ATOM   5062 1HZ  LYS A 318      13.389  36.880  34.142  1.00  0.86           H  
ATOM   5063 2HZ  LYS A 318      12.074  37.585  33.456  1.00  0.86           H  
ATOM   5064 3HZ  LYS A 318      12.162  35.974  33.546  1.00  0.86           H  
ATOM   5065  N   LEU A 319       7.967  38.248  29.562  1.00  0.85           N  
ATOM   5066  CA  LEU A 319       6.838  38.496  30.450  1.00  0.85           C  
ATOM   5067  C   LEU A 319       5.936  37.277  30.532  1.00  0.85           C  
ATOM   5068  O   LEU A 319       5.510  36.888  31.623  1.00  0.85           O  
ATOM   5069  CB  LEU A 319       6.000  39.672  29.967  1.00  0.85           C  
ATOM   5070  CG  LEU A 319       6.617  41.017  30.091  1.00  0.85           C  
ATOM   5071  CD1 LEU A 319       5.708  41.976  29.425  1.00  0.85           C  
ATOM   5072  CD2 LEU A 319       6.821  41.360  31.569  1.00  0.85           C  
ATOM   5073  H   LEU A 319       8.146  38.825  28.736  1.00  0.85           H  
ATOM   5074  HA  LEU A 319       7.222  38.713  31.446  1.00  0.85           H  
ATOM   5075 1HB  LEU A 319       5.760  39.513  28.917  1.00  0.85           H  
ATOM   5076 2HB  LEU A 319       5.069  39.683  30.531  1.00  0.85           H  
ATOM   5077  HG  LEU A 319       7.580  41.036  29.575  1.00  0.85           H  
ATOM   5078 1HD1 LEU A 319       6.111  42.964  29.481  1.00  0.85           H  
ATOM   5079 2HD1 LEU A 319       5.602  41.692  28.411  1.00  0.85           H  
ATOM   5080 3HD1 LEU A 319       4.741  41.953  29.906  1.00  0.85           H  
ATOM   5081 1HD2 LEU A 319       7.258  42.352  31.662  1.00  0.85           H  
ATOM   5082 2HD2 LEU A 319       5.867  41.342  32.079  1.00  0.85           H  
ATOM   5083 3HD2 LEU A 319       7.487  40.627  32.026  1.00  0.85           H  
ATOM   5084  N   LYS A 320       5.685  36.627  29.394  1.00  0.84           N  
ATOM   5085  CA  LYS A 320       4.884  35.416  29.416  1.00  0.84           C  
ATOM   5086  C   LYS A 320       5.532  34.336  30.268  1.00  0.84           C  
ATOM   5087  O   LYS A 320       4.863  33.711  31.095  1.00  0.84           O  
ATOM   5088  CB  LYS A 320       4.659  34.866  28.013  1.00  0.84           C  
ATOM   5089  CG  LYS A 320       3.887  33.541  28.007  1.00  0.84           C  
ATOM   5090  CD  LYS A 320       3.636  33.047  26.605  1.00  0.84           C  
ATOM   5091  CE  LYS A 320       4.868  32.381  25.996  1.00  0.84           C  
ATOM   5092  NZ  LYS A 320       5.092  31.010  26.552  1.00  0.84           N  
ATOM   5093  H   LYS A 320       6.035  36.982  28.502  1.00  0.84           H  
ATOM   5094  HA  LYS A 320       3.916  35.652  29.855  1.00  0.84           H  
ATOM   5095 1HB  LYS A 320       4.108  35.598  27.419  1.00  0.84           H  
ATOM   5096 2HB  LYS A 320       5.617  34.704  27.521  1.00  0.84           H  
ATOM   5097 1HG  LYS A 320       4.459  32.789  28.555  1.00  0.84           H  
ATOM   5098 2HG  LYS A 320       2.930  33.678  28.504  1.00  0.84           H  
ATOM   5099 1HD  LYS A 320       2.820  32.326  26.618  1.00  0.84           H  
ATOM   5100 2HD  LYS A 320       3.340  33.881  26.015  1.00  0.84           H  
ATOM   5101 1HE  LYS A 320       4.737  32.309  24.918  1.00  0.84           H  
ATOM   5102 2HE  LYS A 320       5.748  32.997  26.206  1.00  0.84           H  
ATOM   5103 1HZ  LYS A 320       5.914  30.602  26.128  1.00  0.84           H  
ATOM   5104 2HZ  LYS A 320       5.225  31.074  27.553  1.00  0.84           H  
ATOM   5105 3HZ  LYS A 320       4.288  30.430  26.356  1.00  0.84           H  
ATOM   5106  N   GLU A 321       6.832  34.100  30.064  1.00  0.83           N  
ATOM   5107  CA  GLU A 321       7.509  33.043  30.804  1.00  0.83           C  
ATOM   5108  C   GLU A 321       7.540  33.321  32.303  1.00  0.83           C  
ATOM   5109  O   GLU A 321       7.285  32.417  33.101  1.00  0.83           O  
ATOM   5110  CB  GLU A 321       8.931  32.847  30.271  1.00  0.83           C  
ATOM   5111  CG  GLU A 321       8.996  32.240  28.861  1.00  0.83           C  
ATOM   5112  CD  GLU A 321      10.404  32.092  28.318  1.00  0.83           C  
ATOM   5113  OE1 GLU A 321      11.343  32.461  28.984  1.00  0.83           O  
ATOM   5114  OE2 GLU A 321      10.530  31.623  27.197  1.00  0.83           O  
ATOM   5115  H   GLU A 321       7.343  34.653  29.373  1.00  0.83           H  
ATOM   5116  HA  GLU A 321       6.959  32.116  30.647  1.00  0.83           H  
ATOM   5117 1HB  GLU A 321       9.435  33.817  30.238  1.00  0.83           H  
ATOM   5118 2HB  GLU A 321       9.494  32.208  30.949  1.00  0.83           H  
ATOM   5119 1HG  GLU A 321       8.525  31.260  28.883  1.00  0.83           H  
ATOM   5120 2HG  GLU A 321       8.419  32.872  28.185  1.00  0.83           H  
ATOM   5121  N   ASP A 322       7.784  34.574  32.693  1.00  0.81           N  
ATOM   5122  CA  ASP A 322       7.800  34.911  34.109  1.00  0.81           C  
ATOM   5123  C   ASP A 322       6.413  34.742  34.698  1.00  0.81           C  
ATOM   5124  O   ASP A 322       6.252  34.253  35.821  1.00  0.81           O  
ATOM   5125  CB  ASP A 322       8.297  36.338  34.337  1.00  0.81           C  
ATOM   5126  CG  ASP A 322       9.807  36.507  34.120  1.00  0.81           C  
ATOM   5127  OD1 ASP A 322      10.511  35.519  34.033  1.00  0.81           O  
ATOM   5128  OD2 ASP A 322      10.300  37.625  34.045  1.00  0.81           O  
ATOM   5129  H   ASP A 322       7.985  35.288  31.997  1.00  0.81           H  
ATOM   5130  HA  ASP A 322       8.473  34.225  34.621  1.00  0.81           H  
ATOM   5131 1HB  ASP A 322       7.767  37.013  33.655  1.00  0.81           H  
ATOM   5132 2HB  ASP A 322       8.065  36.633  35.350  1.00  0.81           H  
ATOM   5133  N   LEU A 323       5.397  35.105  33.929  1.00  0.80           N  
ATOM   5134  CA  LEU A 323       4.058  34.956  34.430  1.00  0.80           C  
ATOM   5135  C   LEU A 323       3.739  33.465  34.606  1.00  0.80           C  
ATOM   5136  O   LEU A 323       3.090  33.072  35.585  1.00  0.80           O  
ATOM   5137  CB  LEU A 323       3.037  35.603  33.513  1.00  0.80           C  
ATOM   5138  CG  LEU A 323       1.727  35.584  34.116  1.00  0.80           C  
ATOM   5139  CD1 LEU A 323       1.764  36.311  35.361  1.00  0.80           C  
ATOM   5140  CD2 LEU A 323       0.760  36.157  33.280  1.00  0.80           C  
ATOM   5141  H   LEU A 323       5.547  35.520  33.009  1.00  0.80           H  
ATOM   5142  HA  LEU A 323       4.002  35.441  35.403  1.00  0.80           H  
ATOM   5143 1HB  LEU A 323       3.326  36.626  33.306  1.00  0.80           H  
ATOM   5144 2HB  LEU A 323       2.997  35.047  32.572  1.00  0.80           H  
ATOM   5145  HG  LEU A 323       1.491  34.586  34.317  1.00  0.80           H  
ATOM   5146 1HD1 LEU A 323       0.779  36.259  35.808  1.00  0.80           H  
ATOM   5147 2HD1 LEU A 323       2.496  35.862  36.025  1.00  0.80           H  
ATOM   5148 3HD1 LEU A 323       2.027  37.352  35.174  1.00  0.80           H  
ATOM   5149 1HD2 LEU A 323      -0.202  36.110  33.760  1.00  0.80           H  
ATOM   5150 2HD2 LEU A 323       1.031  37.187  33.088  1.00  0.80           H  
ATOM   5151 3HD2 LEU A 323       0.745  35.592  32.389  1.00  0.80           H  
ATOM   5152  N   ALA A 324       4.192  32.629  33.654  1.00  0.78           N  
ATOM   5153  CA  ALA A 324       3.976  31.188  33.746  1.00  0.78           C  
ATOM   5154  C   ALA A 324       4.626  30.652  35.016  1.00  0.78           C  
ATOM   5155  O   ALA A 324       4.021  29.873  35.747  1.00  0.78           O  
ATOM   5156  CB  ALA A 324       4.537  30.480  32.527  1.00  0.78           C  
ATOM   5157  H   ALA A 324       4.686  33.008  32.848  1.00  0.78           H  
ATOM   5158  HA  ALA A 324       2.903  31.004  33.803  1.00  0.78           H  
ATOM   5159 1HB  ALA A 324       4.357  29.415  32.607  1.00  0.78           H  
ATOM   5160 2HB  ALA A 324       4.052  30.871  31.634  1.00  0.78           H  
ATOM   5161 3HB  ALA A 324       5.604  30.657  32.466  1.00  0.78           H  
ATOM   5162  N   GLU A 325       5.811  31.167  35.364  1.00  0.77           N  
ATOM   5163  CA  GLU A 325       6.505  30.727  36.576  1.00  0.77           C  
ATOM   5164  C   GLU A 325       5.677  31.040  37.818  1.00  0.77           C  
ATOM   5165  O   GLU A 325       5.679  30.265  38.785  1.00  0.77           O  
ATOM   5166  CB  GLU A 325       7.903  31.349  36.679  1.00  0.77           C  
ATOM   5167  CG  GLU A 325       8.945  30.819  35.668  1.00  0.77           C  
ATOM   5168  CD  GLU A 325       9.361  29.383  35.898  1.00  0.77           C  
ATOM   5169  OE1 GLU A 325       9.735  29.065  37.002  1.00  0.77           O  
ATOM   5170  OE2 GLU A 325       9.322  28.611  34.969  1.00  0.77           O  
ATOM   5171  H   GLU A 325       6.271  31.827  34.733  1.00  0.77           H  
ATOM   5172  HA  GLU A 325       6.627  29.660  36.534  1.00  0.77           H  
ATOM   5173 1HB  GLU A 325       7.834  32.424  36.537  1.00  0.77           H  
ATOM   5174 2HB  GLU A 325       8.298  31.183  37.679  1.00  0.77           H  
ATOM   5175 1HG  GLU A 325       8.519  30.891  34.673  1.00  0.77           H  
ATOM   5176 2HG  GLU A 325       9.823  31.462  35.700  1.00  0.77           H  
ATOM   5177  N   MET A 326       4.911  32.139  37.758  1.00  0.77           N  
ATOM   5178  CA  MET A 326       4.029  32.575  38.839  1.00  0.77           C  
ATOM   5179  C   MET A 326       2.700  31.797  38.876  1.00  0.77           C  
ATOM   5180  O   MET A 326       1.876  32.020  39.767  1.00  0.77           O  
ATOM   5181  CB  MET A 326       3.708  34.056  38.702  1.00  0.77           C  
ATOM   5182  CG  MET A 326       4.871  35.020  38.901  1.00  0.77           C  
ATOM   5183  SD  MET A 326       4.373  36.746  38.649  1.00  0.77           S  
ATOM   5184  CE  MET A 326       5.843  37.626  39.066  1.00  0.77           C  
ATOM   5185  H   MET A 326       4.996  32.732  36.928  1.00  0.77           H  
ATOM   5186  HA  MET A 326       4.540  32.408  39.784  1.00  0.77           H  
ATOM   5187 1HB  MET A 326       3.285  34.244  37.726  1.00  0.77           H  
ATOM   5188 2HB  MET A 326       2.948  34.314  39.430  1.00  0.77           H  
ATOM   5189 1HG  MET A 326       5.270  34.914  39.906  1.00  0.77           H  
ATOM   5190 2HG  MET A 326       5.662  34.784  38.192  1.00  0.77           H  
ATOM   5191 1HE  MET A 326       5.675  38.693  38.938  1.00  0.77           H  
ATOM   5192 2HE  MET A 326       6.111  37.422  40.101  1.00  0.77           H  
ATOM   5193 3HE  MET A 326       6.653  37.304  38.414  1.00  0.77           H  
ATOM   5194  N   GLY A 327       2.497  30.886  37.917  1.00  0.77           N  
ATOM   5195  CA  GLY A 327       1.294  30.064  37.842  1.00  0.77           C  
ATOM   5196  C   GLY A 327       0.187  30.571  36.913  1.00  0.77           C  
ATOM   5197  O   GLY A 327      -0.936  30.062  36.980  1.00  0.77           O  
ATOM   5198  H   GLY A 327       3.205  30.731  37.205  1.00  0.77           H  
ATOM   5199 1HA  GLY A 327       1.594  29.073  37.511  1.00  0.77           H  
ATOM   5200 2HA  GLY A 327       0.888  29.936  38.845  1.00  0.77           H  
ATOM   5201  N   VAL A 328       0.455  31.584  36.082  1.00  0.77           N  
ATOM   5202  CA  VAL A 328      -0.608  32.074  35.201  1.00  0.77           C  
ATOM   5203  C   VAL A 328      -0.170  32.040  33.734  1.00  0.77           C  
ATOM   5204  O   VAL A 328       0.902  32.517  33.385  1.00  0.77           O  
ATOM   5205  CB  VAL A 328      -1.013  33.506  35.588  1.00  0.77           C  
ATOM   5206  CG1 VAL A 328      -2.130  33.979  34.702  1.00  0.77           C  
ATOM   5207  CG2 VAL A 328      -1.395  33.589  37.010  1.00  0.77           C  
ATOM   5208  H   VAL A 328       1.388  32.002  36.040  1.00  0.77           H  
ATOM   5209  HA  VAL A 328      -1.479  31.430  35.302  1.00  0.77           H  
ATOM   5210  HB  VAL A 328      -0.209  34.137  35.454  1.00  0.77           H  
ATOM   5211 1HG1 VAL A 328      -2.382  34.965  35.002  1.00  0.77           H  
ATOM   5212 2HG1 VAL A 328      -1.822  33.970  33.657  1.00  0.77           H  
ATOM   5213 3HG1 VAL A 328      -2.997  33.336  34.826  1.00  0.77           H  
ATOM   5214 1HG2 VAL A 328      -1.645  34.625  37.218  1.00  0.77           H  
ATOM   5215 2HG2 VAL A 328      -2.241  32.960  37.218  1.00  0.77           H  
ATOM   5216 3HG2 VAL A 328      -0.558  33.283  37.638  1.00  0.77           H  
ATOM   5217  N   MET A 329      -0.999  31.495  32.859  1.00  0.79           N  
ATOM   5218  CA  MET A 329      -0.606  31.434  31.460  1.00  0.79           C  
ATOM   5219  C   MET A 329      -1.278  32.526  30.628  1.00  0.79           C  
ATOM   5220  O   MET A 329      -2.490  32.724  30.714  1.00  0.79           O  
ATOM   5221  CB  MET A 329      -0.985  30.067  30.926  1.00  0.79           C  
ATOM   5222  CG  MET A 329      -0.361  28.943  31.686  1.00  0.79           C  
ATOM   5223  SD  MET A 329       1.391  28.855  31.511  1.00  0.79           S  
ATOM   5224  CE  MET A 329       1.735  27.832  32.902  1.00  0.79           C  
ATOM   5225  H   MET A 329      -1.880  31.103  33.179  1.00  0.79           H  
ATOM   5226  HA  MET A 329       0.472  31.571  31.388  1.00  0.79           H  
ATOM   5227 1HB  MET A 329      -2.058  29.943  30.960  1.00  0.79           H  
ATOM   5228 2HB  MET A 329      -0.680  29.979  29.880  1.00  0.79           H  
ATOM   5229 1HG  MET A 329      -0.598  29.053  32.742  1.00  0.79           H  
ATOM   5230 2HG  MET A 329      -0.789  28.002  31.340  1.00  0.79           H  
ATOM   5231 1HE  MET A 329       2.784  27.617  32.910  1.00  0.79           H  
ATOM   5232 2HE  MET A 329       1.448  28.352  33.818  1.00  0.79           H  
ATOM   5233 3HE  MET A 329       1.177  26.904  32.824  1.00  0.79           H  
ATOM   5234  N   ILE A 330      -0.484  33.205  29.787  1.00  0.83           N  
ATOM   5235  CA  ILE A 330      -0.977  34.218  28.838  1.00  0.83           C  
ATOM   5236  C   ILE A 330      -0.364  33.929  27.458  1.00  0.83           C  
ATOM   5237  O   ILE A 330       0.542  33.100  27.369  1.00  0.83           O  
ATOM   5238  CB  ILE A 330      -0.740  35.642  29.370  1.00  0.83           C  
ATOM   5239  CG1 ILE A 330       0.728  35.950  29.561  1.00  0.83           C  
ATOM   5240  CG2 ILE A 330      -1.557  35.829  30.671  1.00  0.83           C  
ATOM   5241  CD1 ILE A 330       0.947  37.397  30.018  1.00  0.83           C  
ATOM   5242  H   ILE A 330       0.505  32.999  29.799  1.00  0.83           H  
ATOM   5243  HA  ILE A 330      -2.058  34.113  28.742  1.00  0.83           H  
ATOM   5244  HB  ILE A 330      -1.105  36.358  28.634  1.00  0.83           H  
ATOM   5245 1HG1 ILE A 330       1.169  35.260  30.267  1.00  0.83           H  
ATOM   5246 2HG1 ILE A 330       1.233  35.818  28.603  1.00  0.83           H  
ATOM   5247 1HG2 ILE A 330      -1.434  36.837  31.044  1.00  0.83           H  
ATOM   5248 2HG2 ILE A 330      -2.610  35.645  30.453  1.00  0.83           H  
ATOM   5249 3HG2 ILE A 330      -1.234  35.141  31.427  1.00  0.83           H  
ATOM   5250 1HD1 ILE A 330       2.016  37.596  30.117  1.00  0.83           H  
ATOM   5251 2HD1 ILE A 330       0.514  38.075  29.315  1.00  0.83           H  
ATOM   5252 3HD1 ILE A 330       0.464  37.564  30.958  1.00  0.83           H  
ATOM   5253  N   ARG A 331      -0.877  34.542  26.381  1.00  0.89           N  
ATOM   5254  CA  ARG A 331      -0.352  34.212  25.047  1.00  0.89           C  
ATOM   5255  C   ARG A 331       0.464  35.284  24.343  1.00  0.89           C  
ATOM   5256  O   ARG A 331      -0.034  36.348  23.979  1.00  0.89           O  
ATOM   5257  CB  ARG A 331      -1.478  33.799  24.125  1.00  0.89           C  
ATOM   5258  CG  ARG A 331      -1.067  33.375  22.700  1.00  0.89           C  
ATOM   5259  CD  ARG A 331      -0.271  32.125  22.681  1.00  0.89           C  
ATOM   5260  NE  ARG A 331      -0.372  31.426  21.391  1.00  0.89           N  
ATOM   5261  CZ  ARG A 331       0.421  31.585  20.303  1.00  0.89           C  
ATOM   5262  NH1 ARG A 331       1.423  32.437  20.272  1.00  0.89           N  
ATOM   5263  NH2 ARG A 331       0.178  30.850  19.229  1.00  0.89           N  
ATOM   5264  H   ARG A 331      -1.616  35.237  26.485  1.00  0.89           H  
ATOM   5265  HA  ARG A 331       0.292  33.342  25.158  1.00  0.89           H  
ATOM   5266 1HB  ARG A 331      -2.022  32.966  24.567  1.00  0.89           H  
ATOM   5267 2HB  ARG A 331      -2.177  34.623  24.028  1.00  0.89           H  
ATOM   5268 1HG  ARG A 331      -1.953  33.216  22.095  1.00  0.89           H  
ATOM   5269 2HG  ARG A 331      -0.453  34.158  22.251  1.00  0.89           H  
ATOM   5270 1HD  ARG A 331       0.779  32.374  22.848  1.00  0.89           H  
ATOM   5271 2HD  ARG A 331      -0.616  31.455  23.467  1.00  0.89           H  
ATOM   5272  HE  ARG A 331      -1.114  30.745  21.313  1.00  0.89           H  
ATOM   5273 1HH1 ARG A 331       1.656  33.036  21.070  1.00  0.89           H  
ATOM   5274 2HH1 ARG A 331       1.985  32.519  19.442  1.00  0.89           H  
ATOM   5275 1HH2 ARG A 331      -0.583  30.182  19.231  1.00  0.89           H  
ATOM   5276 2HH2 ARG A 331       0.758  30.950  18.410  1.00  0.89           H  
ATOM   5277  N   HIS A 332       1.730  34.981  24.129  1.00  0.98           N  
ATOM   5278  CA  HIS A 332       2.657  35.873  23.436  1.00  0.98           C  
ATOM   5279  C   HIS A 332       2.587  35.673  21.947  1.00  0.98           C  
ATOM   5280  O   HIS A 332       2.658  34.534  21.474  1.00  0.98           O  
ATOM   5281  CB  HIS A 332       4.095  35.621  23.908  1.00  0.98           C  
ATOM   5282  CG  HIS A 332       5.164  36.235  23.058  1.00  0.98           C  
ATOM   5283  ND1 HIS A 332       6.286  35.520  22.684  1.00  0.98           N  
ATOM   5284  CD2 HIS A 332       5.282  37.442  22.475  1.00  0.98           C  
ATOM   5285  CE1 HIS A 332       7.045  36.273  21.916  1.00  0.98           C  
ATOM   5286  NE2 HIS A 332       6.463  37.434  21.770  1.00  0.98           N  
ATOM   5287  H   HIS A 332       2.068  34.093  24.463  1.00  0.98           H  
ATOM   5288  HA  HIS A 332       2.398  36.906  23.639  1.00  0.98           H  
ATOM   5289 1HB  HIS A 332       4.219  36.012  24.921  1.00  0.98           H  
ATOM   5290 2HB  HIS A 332       4.283  34.559  23.938  1.00  0.98           H  
ATOM   5291  HD2 HIS A 332       4.568  38.266  22.530  1.00  0.98           H  
ATOM   5292  HE1 HIS A 332       7.992  35.977  21.469  1.00  0.98           H  
ATOM   5293  HE2 HIS A 332       6.816  38.202  21.220  1.00  0.98           H  
ATOM   5294  N   TYR A 333       2.442  36.772  21.211  1.00  1.09           N  
ATOM   5295  CA  TYR A 333       2.448  36.697  19.770  1.00  1.09           C  
ATOM   5296  C   TYR A 333       3.761  37.234  19.191  1.00  1.09           C  
ATOM   5297  O   TYR A 333       4.279  38.292  19.586  1.00  1.09           O  
ATOM   5298  CB  TYR A 333       1.247  37.434  19.206  1.00  1.09           C  
ATOM   5299  CG  TYR A 333      -0.042  36.743  19.522  1.00  1.09           C  
ATOM   5300  CD1 TYR A 333      -0.746  37.059  20.673  1.00  1.09           C  
ATOM   5301  CD2 TYR A 333      -0.511  35.766  18.666  1.00  1.09           C  
ATOM   5302  CE1 TYR A 333      -1.916  36.397  20.954  1.00  1.09           C  
ATOM   5303  CE2 TYR A 333      -1.679  35.103  18.952  1.00  1.09           C  
ATOM   5304  CZ  TYR A 333      -2.385  35.412  20.093  1.00  1.09           C  
ATOM   5305  OH  TYR A 333      -3.568  34.738  20.365  1.00  1.09           O  
ATOM   5306  H   TYR A 333       2.325  37.685  21.652  1.00  1.09           H  
ATOM   5307  HA  TYR A 333       2.370  35.652  19.481  1.00  1.09           H  
ATOM   5308 1HB  TYR A 333       1.208  38.447  19.619  1.00  1.09           H  
ATOM   5309 2HB  TYR A 333       1.342  37.517  18.126  1.00  1.09           H  
ATOM   5310  HD1 TYR A 333      -0.369  37.830  21.355  1.00  1.09           H  
ATOM   5311  HD2 TYR A 333       0.050  35.519  17.765  1.00  1.09           H  
ATOM   5312  HE1 TYR A 333      -2.454  36.637  21.839  1.00  1.09           H  
ATOM   5313  HE2 TYR A 333      -2.047  34.333  18.274  1.00  1.09           H  
ATOM   5314  HH  TYR A 333      -3.757  34.131  19.638  1.00  1.09           H  
ATOM   5315  N   SER A 334       4.249  36.508  18.188  1.00  1.18           N  
ATOM   5316  CA  SER A 334       5.460  36.854  17.458  1.00  1.18           C  
ATOM   5317  C   SER A 334       5.203  36.817  15.954  1.00  1.18           C  
ATOM   5318  O   SER A 334       6.133  36.837  15.147  1.00  1.18           O  
ATOM   5319  CB  SER A 334       6.567  35.897  17.822  1.00  1.18           C  
ATOM   5320  OG  SER A 334       6.221  34.578  17.486  1.00  1.18           O  
ATOM   5321  H   SER A 334       3.774  35.654  17.940  1.00  1.18           H  
ATOM   5322  HA  SER A 334       5.758  37.858  17.738  1.00  1.18           H  
ATOM   5323 1HB  SER A 334       7.480  36.181  17.299  1.00  1.18           H  
ATOM   5324 2HB  SER A 334       6.765  35.961  18.889  1.00  1.18           H  
ATOM   5325  HG  SER A 334       6.112  34.566  16.528  1.00  1.18           H  
ATOM   5326  N   ASN A 335       3.926  36.735  15.596  1.00  1.23           N  
ATOM   5327  CA  ASN A 335       3.496  36.639  14.210  1.00  1.23           C  
ATOM   5328  C   ASN A 335       3.455  38.016  13.582  1.00  1.23           C  
ATOM   5329  O   ASN A 335       3.397  39.024  14.286  1.00  1.23           O  
ATOM   5330  CB  ASN A 335       2.129  35.992  14.124  1.00  1.23           C  
ATOM   5331  CG  ASN A 335       2.132  34.563  14.566  1.00  1.23           C  
ATOM   5332  OD1 ASN A 335       3.125  33.841  14.419  1.00  1.23           O  
ATOM   5333  ND2 ASN A 335       1.022  34.133  15.107  1.00  1.23           N  
ATOM   5334  H   ASN A 335       3.226  36.751  16.319  1.00  1.23           H  
ATOM   5335  HA  ASN A 335       4.218  36.041  13.654  1.00  1.23           H  
ATOM   5336 1HB  ASN A 335       1.424  36.556  14.740  1.00  1.23           H  
ATOM   5337 2HB  ASN A 335       1.770  36.042  13.095  1.00  1.23           H  
ATOM   5338 1HD2 ASN A 335       0.952  33.186  15.419  1.00  1.23           H  
ATOM   5339 2HD2 ASN A 335       0.240  34.750  15.194  1.00  1.23           H  
ATOM   5340  N   LYS A 336       3.399  38.077  12.262  1.00  1.21           N  
ATOM   5341  CA  LYS A 336       3.297  39.378  11.628  1.00  1.21           C  
ATOM   5342  C   LYS A 336       2.054  40.081  12.140  1.00  1.21           C  
ATOM   5343  O   LYS A 336       1.093  39.429  12.551  1.00  1.21           O  
ATOM   5344  CB  LYS A 336       3.248  39.253  10.107  1.00  1.21           C  
ATOM   5345  CG  LYS A 336       4.543  38.761   9.474  1.00  1.21           C  
ATOM   5346  CD  LYS A 336       4.434  38.711   7.954  1.00  1.21           C  
ATOM   5347  CE  LYS A 336       5.730  38.219   7.317  1.00  1.21           C  
ATOM   5348  NZ  LYS A 336       5.630  38.153   5.830  1.00  1.21           N  
ATOM   5349  H   LYS A 336       3.446  37.235  11.705  1.00  1.21           H  
ATOM   5350  HA  LYS A 336       4.166  39.974  11.906  1.00  1.21           H  
ATOM   5351 1HB  LYS A 336       2.452  38.564   9.825  1.00  1.21           H  
ATOM   5352 2HB  LYS A 336       3.005  40.223   9.671  1.00  1.21           H  
ATOM   5353 1HG  LYS A 336       5.359  39.430   9.752  1.00  1.21           H  
ATOM   5354 2HG  LYS A 336       4.772  37.764   9.847  1.00  1.21           H  
ATOM   5355 1HD  LYS A 336       3.621  38.042   7.669  1.00  1.21           H  
ATOM   5356 2HD  LYS A 336       4.210  39.708   7.574  1.00  1.21           H  
ATOM   5357 1HE  LYS A 336       6.539  38.896   7.587  1.00  1.21           H  
ATOM   5358 2HE  LYS A 336       5.960  37.224   7.698  1.00  1.21           H  
ATOM   5359 1HZ  LYS A 336       6.506  37.824   5.447  1.00  1.21           H  
ATOM   5360 2HZ  LYS A 336       4.889  37.518   5.568  1.00  1.21           H  
ATOM   5361 3HZ  LYS A 336       5.429  39.073   5.464  1.00  1.21           H  
ATOM   5362  N   GLU A 337       2.115  41.414  12.204  1.00  1.14           N  
ATOM   5363  CA  GLU A 337       1.020  42.291  12.649  1.00  1.14           C  
ATOM   5364  C   GLU A 337       0.788  42.257  14.178  1.00  1.14           C  
ATOM   5365  O   GLU A 337       0.640  43.308  14.804  1.00  1.14           O  
ATOM   5366  CB  GLU A 337      -0.264  41.992  11.849  1.00  1.14           C  
ATOM   5367  CG  GLU A 337      -0.097  42.332  10.347  1.00  1.14           C  
ATOM   5368  CD  GLU A 337      -1.310  42.102   9.484  1.00  1.14           C  
ATOM   5369  OE1 GLU A 337      -2.365  42.527   9.867  1.00  1.14           O  
ATOM   5370  OE2 GLU A 337      -1.178  41.503   8.448  1.00  1.14           O  
ATOM   5371  H   GLU A 337       2.966  41.856  11.889  1.00  1.14           H  
ATOM   5372  HA  GLU A 337       1.303  43.315  12.400  1.00  1.14           H  
ATOM   5373 1HB  GLU A 337      -0.581  40.961  11.950  1.00  1.14           H  
ATOM   5374 2HB  GLU A 337      -1.071  42.605  12.226  1.00  1.14           H  
ATOM   5375 1HG  GLU A 337       0.181  43.383  10.271  1.00  1.14           H  
ATOM   5376 2HG  GLU A 337       0.730  41.744   9.951  1.00  1.14           H  
ATOM   5377  N   LEU A 338       0.718  41.065  14.774  1.00  1.03           N  
ATOM   5378  CA  LEU A 338       0.541  40.930  16.225  1.00  1.03           C  
ATOM   5379  C   LEU A 338       1.851  40.798  17.007  1.00  1.03           C  
ATOM   5380  O   LEU A 338       1.829  40.688  18.236  1.00  1.03           O  
ATOM   5381  CB  LEU A 338      -0.352  39.748  16.556  1.00  1.03           C  
ATOM   5382  CG  LEU A 338      -1.831  40.037  16.537  1.00  1.03           C  
ATOM   5383  CD1 LEU A 338      -2.221  40.559  15.148  1.00  1.03           C  
ATOM   5384  CD2 LEU A 338      -2.581  38.769  16.927  1.00  1.03           C  
ATOM   5385  H   LEU A 338       0.804  40.238  14.185  1.00  1.03           H  
ATOM   5386  HA  LEU A 338       0.036  41.827  16.583  1.00  1.03           H  
ATOM   5387 1HB  LEU A 338      -0.144  38.944  15.846  1.00  1.03           H  
ATOM   5388 2HB  LEU A 338      -0.106  39.405  17.553  1.00  1.03           H  
ATOM   5389  HG  LEU A 338      -2.073  40.820  17.258  1.00  1.03           H  
ATOM   5390 1HD1 LEU A 338      -3.282  40.776  15.134  1.00  1.03           H  
ATOM   5391 2HD1 LEU A 338      -1.687  41.465  14.939  1.00  1.03           H  
ATOM   5392 3HD1 LEU A 338      -1.986  39.820  14.389  1.00  1.03           H  
ATOM   5393 1HD2 LEU A 338      -3.642  38.986  16.919  1.00  1.03           H  
ATOM   5394 2HD2 LEU A 338      -2.362  37.972  16.221  1.00  1.03           H  
ATOM   5395 3HD2 LEU A 338      -2.279  38.459  17.928  1.00  1.03           H  
ATOM   5396  N   LYS A 339       2.978  40.790  16.311  1.00  0.91           N  
ATOM   5397  CA  LYS A 339       4.263  40.680  16.983  1.00  0.91           C  
ATOM   5398  C   LYS A 339       4.440  41.780  18.007  1.00  0.91           C  
ATOM   5399  O   LYS A 339       4.286  42.964  17.701  1.00  0.91           O  
ATOM   5400  CB  LYS A 339       5.425  40.731  15.977  1.00  0.91           C  
ATOM   5401  CG  LYS A 339       6.814  40.594  16.582  1.00  0.91           C  
ATOM   5402  CD  LYS A 339       7.865  40.506  15.491  1.00  0.91           C  
ATOM   5403  CE  LYS A 339       9.256  40.330  16.072  1.00  0.91           C  
ATOM   5404  NZ  LYS A 339      10.291  40.227  15.007  1.00  0.91           N  
ATOM   5405  H   LYS A 339       2.945  40.833  15.300  1.00  0.91           H  
ATOM   5406  HA  LYS A 339       4.293  39.728  17.503  1.00  0.91           H  
ATOM   5407 1HB  LYS A 339       5.338  39.920  15.273  1.00  0.91           H  
ATOM   5408 2HB  LYS A 339       5.384  41.660  15.412  1.00  0.91           H  
ATOM   5409 1HG  LYS A 339       7.023  41.464  17.204  1.00  0.91           H  
ATOM   5410 2HG  LYS A 339       6.873  39.715  17.201  1.00  0.91           H  
ATOM   5411 1HD  LYS A 339       7.636  39.650  14.850  1.00  0.91           H  
ATOM   5412 2HD  LYS A 339       7.838  41.411  14.884  1.00  0.91           H  
ATOM   5413 1HE  LYS A 339       9.486  41.182  16.710  1.00  0.91           H  
ATOM   5414 2HE  LYS A 339       9.278  39.422  16.674  1.00  0.91           H  
ATOM   5415 1HZ  LYS A 339      11.202  40.110  15.429  1.00  0.91           H  
ATOM   5416 2HZ  LYS A 339      10.084  39.429  14.420  1.00  0.91           H  
ATOM   5417 3HZ  LYS A 339      10.285  41.068  14.449  1.00  0.91           H  
ATOM   5418  N   GLY A 340       4.828  41.388  19.214  1.00  0.82           N  
ATOM   5419  CA  GLY A 340       5.068  42.354  20.280  1.00  0.82           C  
ATOM   5420  C   GLY A 340       3.892  42.496  21.238  1.00  0.82           C  
ATOM   5421  O   GLY A 340       3.996  43.195  22.257  1.00  0.82           O  
ATOM   5422  H   GLY A 340       4.891  40.386  19.402  1.00  0.82           H  
ATOM   5423 1HA  GLY A 340       5.957  42.058  20.823  1.00  0.82           H  
ATOM   5424 2HA  GLY A 340       5.288  43.323  19.838  1.00  0.82           H  
ATOM   5425  N   TYR A 341       2.794  41.818  20.919  1.00  0.75           N  
ATOM   5426  CA  TYR A 341       1.606  41.853  21.750  1.00  0.75           C  
ATOM   5427  C   TYR A 341       1.414  40.554  22.516  1.00  0.75           C  
ATOM   5428  O   TYR A 341       1.818  39.476  22.060  1.00  0.75           O  
ATOM   5429  CB  TYR A 341       0.384  42.096  20.884  1.00  0.75           C  
ATOM   5430  CG  TYR A 341       0.321  43.453  20.228  1.00  0.75           C  
ATOM   5431  CD1 TYR A 341       1.068  43.714  19.096  1.00  0.75           C  
ATOM   5432  CD2 TYR A 341      -0.514  44.420  20.725  1.00  0.75           C  
ATOM   5433  CE1 TYR A 341       1.004  44.926  18.481  1.00  0.75           C  
ATOM   5434  CE2 TYR A 341      -0.584  45.640  20.111  1.00  0.75           C  
ATOM   5435  CZ  TYR A 341       0.181  45.900  18.988  1.00  0.75           C  
ATOM   5436  OH  TYR A 341       0.133  47.133  18.374  1.00  0.75           O  
ATOM   5437  H   TYR A 341       2.756  41.288  20.044  1.00  0.75           H  
ATOM   5438  HA  TYR A 341       1.708  42.652  22.477  1.00  0.75           H  
ATOM   5439 1HB  TYR A 341       0.307  41.330  20.116  1.00  0.75           H  
ATOM   5440 2HB  TYR A 341      -0.473  42.011  21.522  1.00  0.75           H  
ATOM   5441  HD1 TYR A 341       1.720  42.968  18.697  1.00  0.75           H  
ATOM   5442  HD2 TYR A 341      -1.114  44.225  21.605  1.00  0.75           H  
ATOM   5443  HE1 TYR A 341       1.613  45.117  17.596  1.00  0.75           H  
ATOM   5444  HE2 TYR A 341      -1.241  46.409  20.519  1.00  0.75           H  
ATOM   5445  HH  TYR A 341      -0.214  47.786  18.992  1.00  0.75           H  
ATOM   5446  N   VAL A 342       0.801  40.674  23.687  1.00  0.71           N  
ATOM   5447  CA  VAL A 342       0.464  39.528  24.506  1.00  0.71           C  
ATOM   5448  C   VAL A 342      -1.024  39.584  24.835  1.00  0.71           C  
ATOM   5449  O   VAL A 342      -1.549  40.648  25.168  1.00  0.71           O  
ATOM   5450  CB  VAL A 342       1.290  39.506  25.810  1.00  0.71           C  
ATOM   5451  CG1 VAL A 342       0.949  38.304  26.611  1.00  0.71           C  
ATOM   5452  CG2 VAL A 342       2.788  39.509  25.491  1.00  0.71           C  
ATOM   5453  H   VAL A 342       0.541  41.606  24.002  1.00  0.71           H  
ATOM   5454  HA  VAL A 342       0.667  38.624  23.943  1.00  0.71           H  
ATOM   5455  HB  VAL A 342       1.044  40.387  26.406  1.00  0.71           H  
ATOM   5456 1HG1 VAL A 342       1.559  38.335  27.487  1.00  0.71           H  
ATOM   5457 2HG1 VAL A 342      -0.106  38.297  26.878  1.00  0.71           H  
ATOM   5458 3HG1 VAL A 342       1.186  37.415  26.048  1.00  0.71           H  
ATOM   5459 1HG2 VAL A 342       3.362  39.501  26.420  1.00  0.71           H  
ATOM   5460 2HG2 VAL A 342       3.048  38.639  24.910  1.00  0.71           H  
ATOM   5461 3HG2 VAL A 342       3.030  40.403  24.926  1.00  0.71           H  
ATOM   5462  N   ARG A 343      -1.712  38.466  24.695  1.00  0.70           N  
ATOM   5463  CA  ARG A 343      -3.133  38.409  24.999  1.00  0.70           C  
ATOM   5464  C   ARG A 343      -3.422  37.778  26.357  1.00  0.70           C  
ATOM   5465  O   ARG A 343      -2.855  36.736  26.722  1.00  0.70           O  
ATOM   5466  CB  ARG A 343      -3.873  37.645  23.928  1.00  0.70           C  
ATOM   5467  CG  ARG A 343      -5.324  37.499  24.152  1.00  0.70           C  
ATOM   5468  CD  ARG A 343      -5.974  36.871  23.005  1.00  0.70           C  
ATOM   5469  NE  ARG A 343      -5.302  35.641  22.677  1.00  0.70           N  
ATOM   5470  CZ  ARG A 343      -5.413  34.517  23.370  1.00  0.70           C  
ATOM   5471  NH1 ARG A 343      -6.140  34.477  24.458  1.00  0.70           N  
ATOM   5472  NH2 ARG A 343      -4.743  33.484  22.940  1.00  0.70           N  
ATOM   5473  H   ARG A 343      -1.223  37.630  24.394  1.00  0.70           H  
ATOM   5474  HA  ARG A 343      -3.519  39.424  25.020  1.00  0.70           H  
ATOM   5475 1HB  ARG A 343      -3.747  38.131  22.972  1.00  0.70           H  
ATOM   5476 2HB  ARG A 343      -3.457  36.646  23.854  1.00  0.70           H  
ATOM   5477 1HG  ARG A 343      -5.508  36.876  25.031  1.00  0.70           H  
ATOM   5478 2HG  ARG A 343      -5.761  38.485  24.306  1.00  0.70           H  
ATOM   5479 1HD  ARG A 343      -6.991  36.637  23.249  1.00  0.70           H  
ATOM   5480 2HD  ARG A 343      -5.945  37.539  22.148  1.00  0.70           H  
ATOM   5481  HE  ARG A 343      -4.712  35.597  21.847  1.00  0.70           H  
ATOM   5482 1HH1 ARG A 343      -6.645  35.300  24.762  1.00  0.70           H  
ATOM   5483 2HH1 ARG A 343      -6.200  33.635  25.006  1.00  0.70           H  
ATOM   5484 1HH2 ARG A 343      -4.212  33.608  22.077  1.00  0.70           H  
ATOM   5485 2HH2 ARG A 343      -4.742  32.602  23.469  1.00  0.70           H  
ATOM   5486  N   VAL A 344      -4.316  38.423  27.106  1.00  0.70           N  
ATOM   5487  CA  VAL A 344      -4.741  37.904  28.396  1.00  0.70           C  
ATOM   5488  C   VAL A 344      -6.257  37.704  28.400  1.00  0.70           C  
ATOM   5489  O   VAL A 344      -7.008  38.670  28.223  1.00  0.70           O  
ATOM   5490  CB  VAL A 344      -4.385  38.910  29.510  1.00  0.70           C  
ATOM   5491  CG1 VAL A 344      -4.808  38.362  30.852  1.00  0.70           C  
ATOM   5492  CG2 VAL A 344      -2.883  39.232  29.486  1.00  0.70           C  
ATOM   5493  H   VAL A 344      -4.718  39.295  26.758  1.00  0.70           H  
ATOM   5494  HA  VAL A 344      -4.256  36.944  28.583  1.00  0.70           H  
ATOM   5495  HB  VAL A 344      -4.952  39.830  29.349  1.00  0.70           H  
ATOM   5496 1HG1 VAL A 344      -4.577  39.094  31.615  1.00  0.70           H  
ATOM   5497 2HG1 VAL A 344      -5.875  38.161  30.852  1.00  0.70           H  
ATOM   5498 3HG1 VAL A 344      -4.273  37.435  31.057  1.00  0.70           H  
ATOM   5499 1HG2 VAL A 344      -2.654  39.951  30.271  1.00  0.70           H  
ATOM   5500 2HG2 VAL A 344      -2.321  38.339  29.642  1.00  0.70           H  
ATOM   5501 3HG2 VAL A 344      -2.613  39.656  28.518  1.00  0.70           H  
ATOM   5502  N   SER A 345      -6.717  36.473  28.619  1.00  0.72           N  
ATOM   5503  CA  SER A 345      -8.154  36.203  28.624  1.00  0.72           C  
ATOM   5504  C   SER A 345      -8.786  36.704  29.903  1.00  0.72           C  
ATOM   5505  O   SER A 345      -8.097  36.967  30.889  1.00  0.72           O  
ATOM   5506  CB  SER A 345      -8.478  34.729  28.454  1.00  0.72           C  
ATOM   5507  OG  SER A 345      -8.029  34.245  27.220  1.00  0.72           O  
ATOM   5508  H   SER A 345      -6.065  35.697  28.741  1.00  0.72           H  
ATOM   5509  HA  SER A 345      -8.608  36.724  27.799  1.00  0.72           H  
ATOM   5510 1HB  SER A 345      -8.041  34.173  29.250  1.00  0.72           H  
ATOM   5511 2HB  SER A 345      -9.562  34.591  28.523  1.00  0.72           H  
ATOM   5512  HG  SER A 345      -8.357  33.321  27.170  1.00  0.72           H  
ATOM   5513  N   VAL A 346     -10.093  36.866  29.861  1.00  0.75           N  
ATOM   5514  CA  VAL A 346     -10.875  37.267  31.013  1.00  0.75           C  
ATOM   5515  C   VAL A 346     -11.609  36.046  31.566  1.00  0.75           C  
ATOM   5516  O   VAL A 346     -12.180  35.273  30.801  1.00  0.75           O  
ATOM   5517  CB  VAL A 346     -11.865  38.333  30.577  1.00  0.75           C  
ATOM   5518  CG1 VAL A 346     -12.692  38.742  31.703  1.00  0.75           C  
ATOM   5519  CG2 VAL A 346     -11.111  39.515  30.001  1.00  0.75           C  
ATOM   5520  H   VAL A 346     -10.585  36.697  28.982  1.00  0.75           H  
ATOM   5521  HA  VAL A 346     -10.212  37.670  31.778  1.00  0.75           H  
ATOM   5522  HB  VAL A 346     -12.522  37.911  29.815  1.00  0.75           H  
ATOM   5523 1HG1 VAL A 346     -13.394  39.482  31.372  1.00  0.75           H  
ATOM   5524 2HG1 VAL A 346     -13.230  37.896  32.105  1.00  0.75           H  
ATOM   5525 3HG1 VAL A 346     -12.048  39.159  32.472  1.00  0.75           H  
ATOM   5526 1HG2 VAL A 346     -11.811  40.251  29.665  1.00  0.75           H  
ATOM   5527 2HG2 VAL A 346     -10.464  39.939  30.765  1.00  0.75           H  
ATOM   5528 3HG2 VAL A 346     -10.518  39.195  29.175  1.00  0.75           H  
ATOM   5529  N   GLY A 347     -11.547  35.823  32.877  1.00  0.79           N  
ATOM   5530  CA  GLY A 347     -12.205  34.649  33.450  1.00  0.79           C  
ATOM   5531  C   GLY A 347     -13.001  34.901  34.721  1.00  0.79           C  
ATOM   5532  O   GLY A 347     -13.707  35.909  34.868  1.00  0.79           O  
ATOM   5533  H   GLY A 347     -11.058  36.475  33.479  1.00  0.79           H  
ATOM   5534 1HA  GLY A 347     -12.887  34.237  32.713  1.00  0.79           H  
ATOM   5535 2HA  GLY A 347     -11.446  33.884  33.646  1.00  0.79           H  
ATOM   5536  N   LYS A 348     -12.927  33.926  35.623  1.00  0.83           N  
ATOM   5537  CA  LYS A 348     -13.620  34.034  36.884  1.00  0.83           C  
ATOM   5538  C   LYS A 348     -12.862  35.102  37.650  1.00  0.83           C  
ATOM   5539  O   LYS A 348     -11.650  35.212  37.460  1.00  0.83           O  
ATOM   5540  CB  LYS A 348     -13.617  32.712  37.641  1.00  0.83           C  
ATOM   5541  CG  LYS A 348     -14.425  31.599  37.009  1.00  0.83           C  
ATOM   5542  CD  LYS A 348     -14.382  30.370  37.907  1.00  0.83           C  
ATOM   5543  CE  LYS A 348     -15.174  29.212  37.343  1.00  0.83           C  
ATOM   5544  NZ  LYS A 348     -15.108  28.014  38.235  1.00  0.83           N  
ATOM   5545  H   LYS A 348     -12.360  33.102  35.434  1.00  0.83           H  
ATOM   5546  HA  LYS A 348     -14.635  34.340  36.697  1.00  0.83           H  
ATOM   5547 1HB  LYS A 348     -12.590  32.352  37.738  1.00  0.83           H  
ATOM   5548 2HB  LYS A 348     -13.996  32.863  38.647  1.00  0.83           H  
ATOM   5549 1HG  LYS A 348     -15.459  31.921  36.873  1.00  0.83           H  
ATOM   5550 2HG  LYS A 348     -14.009  31.346  36.029  1.00  0.83           H  
ATOM   5551 1HD  LYS A 348     -13.343  30.058  38.033  1.00  0.83           H  
ATOM   5552 2HD  LYS A 348     -14.785  30.624  38.886  1.00  0.83           H  
ATOM   5553 1HE  LYS A 348     -16.215  29.511  37.219  1.00  0.83           H  
ATOM   5554 2HE  LYS A 348     -14.768  28.946  36.379  1.00  0.83           H  
ATOM   5555 1HZ  LYS A 348     -15.639  27.261  37.825  1.00  0.83           H  
ATOM   5556 2HZ  LYS A 348     -14.146  27.729  38.338  1.00  0.83           H  
ATOM   5557 3HZ  LYS A 348     -15.490  28.243  39.141  1.00  0.83           H  
ATOM   5558  N   PRO A 349     -13.489  35.878  38.543  1.00  0.85           N  
ATOM   5559  CA  PRO A 349     -12.826  36.875  39.364  1.00  0.85           C  
ATOM   5560  C   PRO A 349     -11.574  36.324  40.036  1.00  0.85           C  
ATOM   5561  O   PRO A 349     -10.571  37.017  40.145  1.00  0.85           O  
ATOM   5562  CB  PRO A 349     -13.910  37.207  40.389  1.00  0.85           C  
ATOM   5563  CG  PRO A 349     -15.201  36.993  39.636  1.00  0.85           C  
ATOM   5564  CD  PRO A 349     -14.946  35.780  38.765  1.00  0.85           C  
ATOM   5565  HA  PRO A 349     -12.580  37.749  38.749  1.00  0.85           H  
ATOM   5566 1HB  PRO A 349     -13.807  36.565  41.277  1.00  0.85           H  
ATOM   5567 2HB  PRO A 349     -13.789  38.249  40.731  1.00  0.85           H  
ATOM   5568 1HG  PRO A 349     -16.036  36.851  40.339  1.00  0.85           H  
ATOM   5569 2HG  PRO A 349     -15.435  37.894  39.040  1.00  0.85           H  
ATOM   5570 1HD  PRO A 349     -15.218  34.850  39.279  1.00  0.85           H  
ATOM   5571 2HD  PRO A 349     -15.498  35.933  37.843  1.00  0.85           H  
ATOM   5572  N   GLU A 350     -11.590  35.047  40.417  1.00  0.86           N  
ATOM   5573  CA  GLU A 350     -10.418  34.449  41.038  1.00  0.86           C  
ATOM   5574  C   GLU A 350      -9.230  34.406  40.073  1.00  0.86           C  
ATOM   5575  O   GLU A 350      -8.081  34.608  40.465  1.00  0.86           O  
ATOM   5576  CB  GLU A 350     -10.747  33.028  41.498  1.00  0.86           C  
ATOM   5577  CG  GLU A 350     -11.728  32.954  42.664  1.00  0.86           C  
ATOM   5578  CD  GLU A 350     -12.082  31.534  43.053  1.00  0.86           C  
ATOM   5579  OE1 GLU A 350     -11.700  30.631  42.346  1.00  0.86           O  
ATOM   5580  OE2 GLU A 350     -12.730  31.357  44.058  1.00  0.86           O  
ATOM   5581  H   GLU A 350     -12.424  34.493  40.307  1.00  0.86           H  
ATOM   5582  HA  GLU A 350     -10.139  35.050  41.903  1.00  0.86           H  
ATOM   5583 1HB  GLU A 350     -11.174  32.469  40.663  1.00  0.86           H  
ATOM   5584 2HB  GLU A 350      -9.828  32.520  41.794  1.00  0.86           H  
ATOM   5585 1HG  GLU A 350     -11.292  33.458  43.527  1.00  0.86           H  
ATOM   5586 2HG  GLU A 350     -12.637  33.487  42.387  1.00  0.86           H  
ATOM   5587  N   HIS A 351      -9.504  34.155  38.796  1.00  0.84           N  
ATOM   5588  CA  HIS A 351      -8.449  34.025  37.805  1.00  0.84           C  
ATOM   5589  C   HIS A 351      -7.905  35.399  37.514  1.00  0.84           C  
ATOM   5590  O   HIS A 351      -6.690  35.594  37.365  1.00  0.84           O  
ATOM   5591  CB  HIS A 351      -9.003  33.430  36.514  1.00  0.84           C  
ATOM   5592  CG  HIS A 351      -9.522  32.059  36.675  1.00  0.84           C  
ATOM   5593  ND1 HIS A 351     -10.349  31.463  35.745  1.00  0.84           N  
ATOM   5594  CD2 HIS A 351      -9.362  31.157  37.673  1.00  0.84           C  
ATOM   5595  CE1 HIS A 351     -10.674  30.252  36.164  1.00  0.84           C  
ATOM   5596  NE2 HIS A 351     -10.085  30.041  37.330  1.00  0.84           N  
ATOM   5597  H   HIS A 351     -10.468  34.083  38.494  1.00  0.84           H  
ATOM   5598  HA  HIS A 351      -7.642  33.399  38.183  1.00  0.84           H  
ATOM   5599 1HB  HIS A 351      -9.809  34.060  36.142  1.00  0.84           H  
ATOM   5600 2HB  HIS A 351      -8.231  33.423  35.758  1.00  0.84           H  
ATOM   5601  HD2 HIS A 351      -8.772  31.295  38.582  1.00  0.84           H  
ATOM   5602  HE1 HIS A 351     -11.320  29.546  35.639  1.00  0.84           H  
ATOM   5603  HE2 HIS A 351     -10.155  29.200  37.888  1.00  0.84           H  
ATOM   5604  N   THR A 352      -8.834  36.359  37.449  1.00  0.81           N  
ATOM   5605  CA  THR A 352      -8.491  37.734  37.165  1.00  0.81           C  
ATOM   5606  C   THR A 352      -7.634  38.297  38.287  1.00  0.81           C  
ATOM   5607  O   THR A 352      -6.597  38.891  38.020  1.00  0.81           O  
ATOM   5608  CB  THR A 352      -9.740  38.610  37.003  1.00  0.81           C  
ATOM   5609  OG1 THR A 352     -10.547  38.159  35.910  1.00  0.81           O  
ATOM   5610  CG2 THR A 352      -9.333  40.019  36.751  1.00  0.81           C  
ATOM   5611  H   THR A 352      -9.815  36.102  37.589  1.00  0.81           H  
ATOM   5612  HA  THR A 352      -7.915  37.770  36.242  1.00  0.81           H  
ATOM   5613  HB  THR A 352     -10.331  38.563  37.919  1.00  0.81           H  
ATOM   5614  HG1 THR A 352     -11.463  38.511  36.073  1.00  0.81           H  
ATOM   5615 1HG2 THR A 352     -10.229  40.636  36.654  1.00  0.81           H  
ATOM   5616 2HG2 THR A 352      -8.741  40.359  37.594  1.00  0.81           H  
ATOM   5617 3HG2 THR A 352      -8.747  40.080  35.839  1.00  0.81           H  
ATOM   5618  N   ASP A 353      -8.032  38.088  39.546  1.00  0.78           N  
ATOM   5619  CA  ASP A 353      -7.248  38.610  40.661  1.00  0.78           C  
ATOM   5620  C   ASP A 353      -5.846  38.008  40.711  1.00  0.78           C  
ATOM   5621  O   ASP A 353      -4.870  38.727  40.942  1.00  0.78           O  
ATOM   5622  CB  ASP A 353      -7.959  38.376  42.000  1.00  0.78           C  
ATOM   5623  CG  ASP A 353      -9.185  39.298  42.233  1.00  0.78           C  
ATOM   5624  OD1 ASP A 353      -9.342  40.260  41.498  1.00  0.78           O  
ATOM   5625  OD2 ASP A 353      -9.924  39.053  43.158  1.00  0.78           O  
ATOM   5626  H   ASP A 353      -8.899  37.588  39.726  1.00  0.78           H  
ATOM   5627  HA  ASP A 353      -7.146  39.687  40.524  1.00  0.78           H  
ATOM   5628 1HB  ASP A 353      -8.301  37.335  42.037  1.00  0.78           H  
ATOM   5629 2HB  ASP A 353      -7.252  38.514  42.816  1.00  0.78           H  
ATOM   5630  N   VAL A 354      -5.707  36.708  40.423  1.00  0.75           N  
ATOM   5631  CA  VAL A 354      -4.369  36.122  40.423  1.00  0.75           C  
ATOM   5632  C   VAL A 354      -3.527  36.764  39.319  1.00  0.75           C  
ATOM   5633  O   VAL A 354      -2.377  37.148  39.550  1.00  0.75           O  
ATOM   5634  CB  VAL A 354      -4.410  34.599  40.245  1.00  0.75           C  
ATOM   5635  CG1 VAL A 354      -3.006  34.092  40.058  1.00  0.75           C  
ATOM   5636  CG2 VAL A 354      -5.026  33.945  41.463  1.00  0.75           C  
ATOM   5637  H   VAL A 354      -6.522  36.114  40.243  1.00  0.75           H  
ATOM   5638  HA  VAL A 354      -3.901  36.336  41.383  1.00  0.75           H  
ATOM   5639  HB  VAL A 354      -4.994  34.359  39.352  1.00  0.75           H  
ATOM   5640 1HG1 VAL A 354      -3.015  33.012  39.906  1.00  0.75           H  
ATOM   5641 2HG1 VAL A 354      -2.591  34.577  39.212  1.00  0.75           H  
ATOM   5642 3HG1 VAL A 354      -2.407  34.330  40.935  1.00  0.75           H  
ATOM   5643 1HG2 VAL A 354      -5.051  32.865  41.321  1.00  0.75           H  
ATOM   5644 2HG2 VAL A 354      -4.432  34.184  42.344  1.00  0.75           H  
ATOM   5645 3HG2 VAL A 354      -6.028  34.310  41.607  1.00  0.75           H  
ATOM   5646  N   LEU A 355      -4.122  36.951  38.138  1.00  0.74           N  
ATOM   5647  CA  LEU A 355      -3.437  37.584  37.018  1.00  0.74           C  
ATOM   5648  C   LEU A 355      -3.034  39.000  37.389  1.00  0.74           C  
ATOM   5649  O   LEU A 355      -1.874  39.366  37.219  1.00  0.74           O  
ATOM   5650  CB  LEU A 355      -4.367  37.619  35.795  1.00  0.74           C  
ATOM   5651  CG  LEU A 355      -3.864  38.261  34.449  1.00  0.74           C  
ATOM   5652  CD1 LEU A 355      -3.830  39.742  34.621  1.00  0.74           C  
ATOM   5653  CD2 LEU A 355      -2.519  37.753  34.021  1.00  0.74           C  
ATOM   5654  H   LEU A 355      -5.078  36.619  37.997  1.00  0.74           H  
ATOM   5655  HA  LEU A 355      -2.542  37.010  36.781  1.00  0.74           H  
ATOM   5656 1HB  LEU A 355      -4.649  36.602  35.586  1.00  0.74           H  
ATOM   5657 2HB  LEU A 355      -5.268  38.149  36.072  1.00  0.74           H  
ATOM   5658  HG  LEU A 355      -4.590  38.044  33.681  1.00  0.74           H  
ATOM   5659 1HD1 LEU A 355      -3.539  40.204  33.687  1.00  0.74           H  
ATOM   5660 2HD1 LEU A 355      -4.811  40.076  34.915  1.00  0.74           H  
ATOM   5661 3HD1 LEU A 355      -3.124  40.003  35.385  1.00  0.74           H  
ATOM   5662 1HD2 LEU A 355      -2.231  38.239  33.089  1.00  0.74           H  
ATOM   5663 2HD2 LEU A 355      -1.780  37.968  34.790  1.00  0.74           H  
ATOM   5664 3HD2 LEU A 355      -2.576  36.712  33.852  1.00  0.74           H  
ATOM   5665  N   MET A 356      -3.970  39.802  37.895  1.00  0.74           N  
ATOM   5666  CA  MET A 356      -3.670  41.182  38.239  1.00  0.74           C  
ATOM   5667  C   MET A 356      -2.531  41.283  39.234  1.00  0.74           C  
ATOM   5668  O   MET A 356      -1.618  42.109  39.072  1.00  0.74           O  
ATOM   5669  CB  MET A 356      -4.896  41.848  38.836  1.00  0.74           C  
ATOM   5670  CG  MET A 356      -6.044  42.133  37.874  1.00  0.74           C  
ATOM   5671  SD  MET A 356      -7.411  42.850  38.762  1.00  0.74           S  
ATOM   5672  CE  MET A 356      -8.451  43.445  37.480  1.00  0.74           C  
ATOM   5673  H   MET A 356      -4.908  39.444  38.034  1.00  0.74           H  
ATOM   5674  HA  MET A 356      -3.374  41.705  37.333  1.00  0.74           H  
ATOM   5675 1HB  MET A 356      -5.299  41.194  39.612  1.00  0.74           H  
ATOM   5676 2HB  MET A 356      -4.604  42.773  39.323  1.00  0.74           H  
ATOM   5677 1HG  MET A 356      -5.749  42.801  37.083  1.00  0.74           H  
ATOM   5678 2HG  MET A 356      -6.375  41.211  37.415  1.00  0.74           H  
ATOM   5679 1HE  MET A 356      -9.307  43.894  37.935  1.00  0.74           H  
ATOM   5680 2HE  MET A 356      -7.927  44.181  36.903  1.00  0.74           H  
ATOM   5681 3HE  MET A 356      -8.758  42.645  36.832  1.00  0.74           H  
ATOM   5682  N   ASN A 357      -2.555  40.428  40.259  1.00  0.76           N  
ATOM   5683  CA  ASN A 357      -1.500  40.460  41.252  1.00  0.76           C  
ATOM   5684  C   ASN A 357      -0.171  40.103  40.615  1.00  0.76           C  
ATOM   5685  O   ASN A 357       0.844  40.756  40.871  1.00  0.76           O  
ATOM   5686  CB  ASN A 357      -1.816  39.500  42.382  1.00  0.76           C  
ATOM   5687  CG  ASN A 357      -2.923  39.993  43.274  1.00  0.76           C  
ATOM   5688  OD1 ASN A 357      -3.231  41.193  43.312  1.00  0.76           O  
ATOM   5689  ND2 ASN A 357      -3.533  39.089  43.997  1.00  0.76           N  
ATOM   5690  H   ASN A 357      -3.324  39.762  40.365  1.00  0.76           H  
ATOM   5691  HA  ASN A 357      -1.419  41.471  41.648  1.00  0.76           H  
ATOM   5692 1HB  ASN A 357      -2.113  38.537  41.956  1.00  0.76           H  
ATOM   5693 2HB  ASN A 357      -0.921  39.332  42.979  1.00  0.76           H  
ATOM   5694 1HD2 ASN A 357      -4.278  39.357  44.605  1.00  0.76           H  
ATOM   5695 2HD2 ASN A 357      -3.260  38.132  43.933  1.00  0.76           H  
ATOM   5696  N   CYS A 358      -0.179  39.108  39.736  1.00  0.80           N  
ATOM   5697  CA  CYS A 358       1.045  38.683  39.097  1.00  0.80           C  
ATOM   5698  C   CYS A 358       1.614  39.751  38.172  1.00  0.80           C  
ATOM   5699  O   CYS A 358       2.822  40.002  38.176  1.00  0.80           O  
ATOM   5700  CB  CYS A 358       0.797  37.427  38.322  1.00  0.80           C  
ATOM   5701  SG  CYS A 358       0.451  35.973  39.329  1.00  0.80           S  
ATOM   5702  H   CYS A 358      -1.044  38.599  39.541  1.00  0.80           H  
ATOM   5703  HA  CYS A 358       1.774  38.467  39.866  1.00  0.80           H  
ATOM   5704 1HB  CYS A 358      -0.028  37.569  37.625  1.00  0.80           H  
ATOM   5705 2HB  CYS A 358       1.670  37.234  37.774  1.00  0.80           H  
ATOM   5706  HG  CYS A 358      -0.809  36.366  39.645  1.00  0.80           H  
ATOM   5707  N   ILE A 359       0.747  40.420  37.416  1.00  0.86           N  
ATOM   5708  CA  ILE A 359       1.212  41.454  36.506  1.00  0.86           C  
ATOM   5709  C   ILE A 359       1.843  42.578  37.311  1.00  0.86           C  
ATOM   5710  O   ILE A 359       2.890  43.102  36.943  1.00  0.86           O  
ATOM   5711  CB  ILE A 359       0.079  41.992  35.618  1.00  0.86           C  
ATOM   5712  CG1 ILE A 359      -0.452  40.897  34.678  1.00  0.86           C  
ATOM   5713  CG2 ILE A 359       0.562  43.120  34.819  1.00  0.86           C  
ATOM   5714  CD1 ILE A 359       0.556  40.335  33.707  1.00  0.86           C  
ATOM   5715  H   ILE A 359      -0.244  40.177  37.453  1.00  0.86           H  
ATOM   5716  HA  ILE A 359       1.972  41.030  35.860  1.00  0.86           H  
ATOM   5717  HB  ILE A 359      -0.747  42.315  36.261  1.00  0.86           H  
ATOM   5718 1HG1 ILE A 359      -0.793  40.082  35.267  1.00  0.86           H  
ATOM   5719 2HG1 ILE A 359      -1.287  41.304  34.114  1.00  0.86           H  
ATOM   5720 1HG2 ILE A 359      -0.253  43.510  34.214  1.00  0.86           H  
ATOM   5721 2HG2 ILE A 359       0.931  43.883  35.494  1.00  0.86           H  
ATOM   5722 3HG2 ILE A 359       1.353  42.789  34.178  1.00  0.86           H  
ATOM   5723 1HD1 ILE A 359       0.078  39.566  33.098  1.00  0.86           H  
ATOM   5724 2HD1 ILE A 359       0.930  41.129  33.062  1.00  0.86           H  
ATOM   5725 3HD1 ILE A 359       1.375  39.895  34.260  1.00  0.86           H  
ATOM   5726  N   SER A 360       1.231  42.931  38.443  1.00  0.96           N  
ATOM   5727  CA  SER A 360       1.797  43.958  39.306  1.00  0.96           C  
ATOM   5728  C   SER A 360       3.171  43.507  39.846  1.00  0.96           C  
ATOM   5729  O   SER A 360       4.128  44.280  39.866  1.00  0.96           O  
ATOM   5730  CB  SER A 360       0.842  44.242  40.453  1.00  0.96           C  
ATOM   5731  OG  SER A 360      -0.366  44.788  39.982  1.00  0.96           O  
ATOM   5732  H   SER A 360       0.350  42.488  38.709  1.00  0.96           H  
ATOM   5733  HA  SER A 360       1.938  44.868  38.721  1.00  0.96           H  
ATOM   5734 1HB  SER A 360       0.637  43.319  40.992  1.00  0.96           H  
ATOM   5735 2HB  SER A 360       1.310  44.932  41.150  1.00  0.96           H  
ATOM   5736  HG  SER A 360      -0.811  44.058  39.505  1.00  0.96           H  
ATOM   5737  N   ARG A 361       3.299  42.225  40.220  1.00  1.11           N  
ATOM   5738  CA  ARG A 361       4.563  41.680  40.734  1.00  1.11           C  
ATOM   5739  C   ARG A 361       5.684  41.741  39.692  1.00  1.11           C  
ATOM   5740  O   ARG A 361       6.858  41.873  40.043  1.00  1.11           O  
ATOM   5741  CB  ARG A 361       4.394  40.240  41.188  1.00  1.11           C  
ATOM   5742  CG  ARG A 361       3.597  40.021  42.457  1.00  1.11           C  
ATOM   5743  CD  ARG A 361       3.352  38.565  42.683  1.00  1.11           C  
ATOM   5744  NE  ARG A 361       2.521  38.318  43.844  1.00  1.11           N  
ATOM   5745  CZ  ARG A 361       1.874  37.159  44.082  1.00  1.11           C  
ATOM   5746  NH1 ARG A 361       1.971  36.161  43.227  1.00  1.11           N  
ATOM   5747  NH2 ARG A 361       1.140  37.025  45.173  1.00  1.11           N  
ATOM   5748  H   ARG A 361       2.478  41.619  40.196  1.00  1.11           H  
ATOM   5749  HA  ARG A 361       4.862  42.275  41.596  1.00  1.11           H  
ATOM   5750 1HB  ARG A 361       3.894  39.681  40.410  1.00  1.11           H  
ATOM   5751 2HB  ARG A 361       5.372  39.790  41.331  1.00  1.11           H  
ATOM   5752 1HG  ARG A 361       4.168  40.400  43.303  1.00  1.11           H  
ATOM   5753 2HG  ARG A 361       2.654  40.541  42.409  1.00  1.11           H  
ATOM   5754 1HD  ARG A 361       2.859  38.140  41.818  1.00  1.11           H  
ATOM   5755 2HD  ARG A 361       4.305  38.060  42.831  1.00  1.11           H  
ATOM   5756  HE  ARG A 361       2.424  39.062  44.521  1.00  1.11           H  
ATOM   5757 1HH1 ARG A 361       2.530  36.265  42.391  1.00  1.11           H  
ATOM   5758 2HH1 ARG A 361       1.486  35.291  43.403  1.00  1.11           H  
ATOM   5759 1HH2 ARG A 361       1.066  37.791  45.830  1.00  1.11           H  
ATOM   5760 2HH2 ARG A 361       0.656  36.158  45.353  1.00  1.11           H  
ATOM   5761  N   LEU A 362       5.321  41.684  38.408  1.00  1.29           N  
ATOM   5762  CA  LEU A 362       6.293  41.748  37.317  1.00  1.29           C  
ATOM   5763  C   LEU A 362       6.921  43.143  37.116  1.00  1.29           C  
ATOM   5764  O   LEU A 362       7.904  43.243  36.377  1.00  1.29           O  
ATOM   5765  CB  LEU A 362       5.654  41.301  35.988  1.00  1.29           C  
ATOM   5766  CG  LEU A 362       5.251  39.804  35.862  1.00  1.29           C  
ATOM   5767  CD1 LEU A 362       4.515  39.557  34.544  1.00  1.29           C  
ATOM   5768  CD2 LEU A 362       6.468  38.958  35.910  1.00  1.29           C  
ATOM   5769  H   LEU A 362       4.334  41.537  38.190  1.00  1.29           H  
ATOM   5770  HA  LEU A 362       7.095  41.053  37.551  1.00  1.29           H  
ATOM   5771 1HB  LEU A 362       4.752  41.863  35.876  1.00  1.29           H  
ATOM   5772 2HB  LEU A 362       6.323  41.549  35.167  1.00  1.29           H  
ATOM   5773  HG  LEU A 362       4.598  39.543  36.673  1.00  1.29           H  
ATOM   5774 1HD1 LEU A 362       4.236  38.510  34.483  1.00  1.29           H  
ATOM   5775 2HD1 LEU A 362       3.633  40.169  34.503  1.00  1.29           H  
ATOM   5776 3HD1 LEU A 362       5.162  39.804  33.712  1.00  1.29           H  
ATOM   5777 1HD2 LEU A 362       6.168  37.911  35.834  1.00  1.29           H  
ATOM   5778 2HD2 LEU A 362       7.125  39.214  35.078  1.00  1.29           H  
ATOM   5779 3HD2 LEU A 362       6.992  39.124  36.845  1.00  1.29           H  
ATOM   5780  N   SER A 363       6.347  44.194  37.748  1.00  1.49           N  
ATOM   5781  CA  SER A 363       6.790  45.606  37.698  1.00  1.49           C  
ATOM   5782  C   SER A 363       5.620  46.590  37.676  1.00  1.49           C  
ATOM   5783  O   SER A 363       5.556  47.470  38.532  1.00  1.49           O  
ATOM   5784  OXT SER A 363       4.959  46.724  36.650  1.00  1.49           O  
ATOM   5785  CB  SER A 363       7.723  45.917  36.535  1.00  1.49           C  
ATOM   5786  OG  SER A 363       7.996  47.294  36.472  1.00  1.49           O  
ATOM   5787  H   SER A 363       5.545  44.005  38.352  1.00  1.49           H  
ATOM   5788  HA  SER A 363       7.354  45.800  38.610  1.00  1.49           H  
ATOM   5789 1HB  SER A 363       8.673  45.411  36.685  1.00  1.49           H  
ATOM   5790 2HB  SER A 363       7.306  45.575  35.608  1.00  1.49           H  
ATOM   5791  HG  SER A 363       8.444  47.513  37.293  1.00  1.49           H  
TER    5792
ENDMDL

REMARK ID 498721 MODEL 5 2023-03-18_00000155_1_19
PFRMAT TS
TARGET 2023-03-18_00000155_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   SER A   1      -1.982   1.066  -2.740  1.00  7.31           N  
ATOM      2  CA  SER A   1      -0.994   1.740  -3.570  1.00  7.31           C  
ATOM      3  C   SER A   1       0.259   2.059  -2.745  1.00  7.31           C  
ATOM      4  O   SER A   1       1.167   1.233  -2.650  1.00  7.31           O  
ATOM      5  CB  SER A   1      -1.609   2.988  -4.210  1.00  7.31           C  
ATOM      6  OG  SER A   1      -1.968   3.942  -3.248  1.00  7.31           O  
ATOM      7 1H   SER A   1      -2.321   0.245  -3.219  1.00  7.31           H  
ATOM      8 2H   SER A   1      -1.550   0.791  -1.868  1.00  7.31           H  
ATOM      9 3H   SER A   1      -2.752   1.690  -2.552  1.00  7.31           H  
ATOM     10  HA  SER A   1      -0.700   1.063  -4.373  1.00  7.31           H  
ATOM     11 1HB  SER A   1      -0.890   3.424  -4.904  1.00  7.31           H  
ATOM     12 2HB  SER A   1      -2.486   2.702  -4.787  1.00  7.31           H  
ATOM     13  HG  SER A   1      -2.656   3.525  -2.715  1.00  7.31           H  
ATOM     14  N   ASN A   2       0.303   3.246  -2.150  1.00  6.83           N  
ATOM     15  CA  ASN A   2       1.418   3.658  -1.304  1.00  6.83           C  
ATOM     16  C   ASN A   2       1.104   3.322   0.145  1.00  6.83           C  
ATOM     17  O   ASN A   2      -0.017   2.928   0.467  1.00  6.83           O  
ATOM     18  CB  ASN A   2       1.695   5.153  -1.468  1.00  6.83           C  
ATOM     19  CG  ASN A   2       3.105   5.590  -1.032  1.00  6.83           C  
ATOM     20  OD1 ASN A   2       3.882   4.803  -0.470  1.00  6.83           O  
ATOM     21  ND2 ASN A   2       3.423   6.828  -1.277  1.00  6.83           N  
ATOM     22  H   ASN A   2      -0.465   3.882  -2.290  1.00  6.83           H  
ATOM     23  HA  ASN A   2       2.310   3.096  -1.589  1.00  6.83           H  
ATOM     24 1HB  ASN A   2       1.547   5.437  -2.508  1.00  6.83           H  
ATOM     25 2HB  ASN A   2       0.965   5.716  -0.873  1.00  6.83           H  
ATOM     26 1HD2 ASN A   2       4.317   7.184  -1.010  1.00  6.83           H  
ATOM     27 2HD2 ASN A   2       2.759   7.439  -1.719  1.00  6.83           H  
ATOM     28  N   ALA A   3       2.109   3.457   1.004  1.00  6.17           N  
ATOM     29  CA  ALA A   3       1.937   3.301   2.443  1.00  6.17           C  
ATOM     30  C   ALA A   3       1.394   4.587   3.052  1.00  6.17           C  
ATOM     31  O   ALA A   3       0.761   4.582   4.113  1.00  6.17           O  
ATOM     32  CB  ALA A   3       3.254   2.949   3.106  1.00  6.17           C  
ATOM     33  H   ALA A   3       3.007   3.731   0.630  1.00  6.17           H  
ATOM     34  HA  ALA A   3       1.213   2.504   2.619  1.00  6.17           H  
ATOM     35 1HB  ALA A   3       3.098   2.828   4.177  1.00  6.17           H  
ATOM     36 2HB  ALA A   3       3.641   2.022   2.687  1.00  6.17           H  
ATOM     37 3HB  ALA A   3       3.968   3.754   2.931  1.00  6.17           H  
ATOM     38  N   ASP A   4       1.627   5.708   2.378  1.00  5.39           N  
ATOM     39  CA  ASP A   4       1.206   6.943   2.992  1.00  5.39           C  
ATOM     40  C   ASP A   4      -0.274   7.015   2.802  1.00  5.39           C  
ATOM     41  O   ASP A   4      -0.859   6.101   2.237  1.00  5.39           O  
ATOM     42  CB  ASP A   4       1.892   8.165   2.360  1.00  5.39           C  
ATOM     43  CG  ASP A   4       1.435   8.504   0.897  1.00  5.39           C  
ATOM     44  OD1 ASP A   4       0.377   8.064   0.472  1.00  5.39           O  
ATOM     45  OD2 ASP A   4       2.171   9.200   0.230  1.00  5.39           O  
ATOM     46  H   ASP A   4       2.114   5.693   1.495  1.00  5.39           H  
ATOM     47  HA  ASP A   4       1.433   6.920   4.057  1.00  5.39           H  
ATOM     48 1HB  ASP A   4       1.720   9.039   2.985  1.00  5.39           H  
ATOM     49 2HB  ASP A   4       2.968   7.993   2.343  1.00  5.39           H  
ATOM     50  N   SER A   5      -0.893   8.069   3.299  1.00  4.58           N  
ATOM     51  CA  SER A   5      -2.344   8.245   3.277  1.00  4.58           C  
ATOM     52  C   SER A   5      -3.085   7.254   4.212  1.00  4.58           C  
ATOM     53  O   SER A   5      -4.262   7.459   4.502  1.00  4.58           O  
ATOM     54  CB  SER A   5      -2.891   8.105   1.854  1.00  4.58           C  
ATOM     55  OG  SER A   5      -2.253   9.004   0.973  1.00  4.58           O  
ATOM     56  H   SER A   5      -0.334   8.793   3.720  1.00  4.58           H  
ATOM     57  HA  SER A   5      -2.564   9.256   3.620  1.00  4.58           H  
ATOM     58 1HB  SER A   5      -2.812   7.091   1.484  1.00  4.58           H  
ATOM     59 2HB  SER A   5      -3.952   8.334   1.880  1.00  4.58           H  
ATOM     60  HG  SER A   5      -1.347   8.626   0.784  1.00  4.58           H  
ATOM     61  N   PHE A   6      -2.381   6.250   4.767  1.00  3.84           N  
ATOM     62  CA  PHE A   6      -2.952   5.295   5.708  1.00  3.84           C  
ATOM     63  C   PHE A   6      -2.225   5.414   7.034  1.00  3.84           C  
ATOM     64  O   PHE A   6      -2.224   4.494   7.853  1.00  3.84           O  
ATOM     65  CB  PHE A   6      -2.785   3.886   5.155  1.00  3.84           C  
ATOM     66  CG  PHE A   6      -3.442   3.717   3.835  1.00  3.84           C  
ATOM     67  CD1 PHE A   6      -2.682   3.673   2.686  1.00  3.84           C  
ATOM     68  CD2 PHE A   6      -4.817   3.624   3.727  1.00  3.84           C  
ATOM     69  CE1 PHE A   6      -3.271   3.538   1.455  1.00  3.84           C  
ATOM     70  CE2 PHE A   6      -5.419   3.486   2.493  1.00  3.84           C  
ATOM     71  CZ  PHE A   6      -4.643   3.443   1.352  1.00  3.84           C  
ATOM     72  H   PHE A   6      -1.411   6.075   4.486  1.00  3.84           H  
ATOM     73  HA  PHE A   6      -4.009   5.516   5.856  1.00  3.84           H  
ATOM     74 1HB  PHE A   6      -1.717   3.671   5.034  1.00  3.84           H  
ATOM     75 2HB  PHE A   6      -3.198   3.159   5.849  1.00  3.84           H  
ATOM     76  HD1 PHE A   6      -1.591   3.753   2.759  1.00  3.84           H  
ATOM     77  HD2 PHE A   6      -5.426   3.664   4.631  1.00  3.84           H  
ATOM     78  HE1 PHE A   6      -2.640   3.510   0.565  1.00  3.84           H  
ATOM     79  HE2 PHE A   6      -6.503   3.415   2.419  1.00  3.84           H  
ATOM     80  HZ  PHE A   6      -5.112   3.337   0.376  1.00  3.84           H  
ATOM     81  N   ILE A   7      -1.590   6.563   7.221  1.00  3.20           N  
ATOM     82  CA  ILE A   7      -0.734   6.814   8.367  1.00  3.20           C  
ATOM     83  C   ILE A   7      -1.220   7.851   9.375  1.00  3.20           C  
ATOM     84  O   ILE A   7      -0.588   8.011  10.401  1.00  3.20           O  
ATOM     85  CB  ILE A   7       0.646   7.230   7.835  1.00  3.20           C  
ATOM     86  CG1 ILE A   7       0.519   8.540   7.039  1.00  3.20           C  
ATOM     87  CG2 ILE A   7       1.198   6.133   6.947  1.00  3.20           C  
ATOM     88  CD1 ILE A   7       1.842   9.141   6.649  1.00  3.20           C  
ATOM     89  H   ILE A   7      -1.678   7.269   6.508  1.00  3.20           H  
ATOM     90  HA  ILE A   7      -0.618   5.873   8.903  1.00  3.20           H  
ATOM     91  HB  ILE A   7       1.323   7.408   8.670  1.00  3.20           H  
ATOM     92 1HG1 ILE A   7      -0.059   8.346   6.139  1.00  3.20           H  
ATOM     93 2HG1 ILE A   7      -0.017   9.271   7.648  1.00  3.20           H  
ATOM     94 1HG2 ILE A   7       2.175   6.422   6.565  1.00  3.20           H  
ATOM     95 2HG2 ILE A   7       1.291   5.211   7.518  1.00  3.20           H  
ATOM     96 3HG2 ILE A   7       0.523   5.973   6.120  1.00  3.20           H  
ATOM     97 1HD1 ILE A   7       1.674  10.060   6.096  1.00  3.20           H  
ATOM     98 2HD1 ILE A   7       2.418   9.356   7.550  1.00  3.20           H  
ATOM     99 3HD1 ILE A   7       2.393   8.438   6.026  1.00  3.20           H  
ATOM    100  N   ARG A   8      -2.340   8.526   9.101  1.00  2.70           N  
ATOM    101  CA  ARG A   8      -2.905   9.577   9.970  1.00  2.70           C  
ATOM    102  C   ARG A   8      -1.988  10.807  10.092  1.00  2.70           C  
ATOM    103  O   ARG A   8      -0.784  10.704  10.335  1.00  2.70           O  
ATOM    104  CB  ARG A   8      -3.210   9.046  11.377  1.00  2.70           C  
ATOM    105  CG  ARG A   8      -4.286   7.980  11.460  1.00  2.70           C  
ATOM    106  CD  ARG A   8      -4.492   7.533  12.867  1.00  2.70           C  
ATOM    107  NE  ARG A   8      -5.457   6.446  12.962  1.00  2.70           N  
ATOM    108  CZ  ARG A   8      -6.793   6.607  13.054  1.00  2.70           C  
ATOM    109  NH1 ARG A   8      -7.314   7.814  13.062  1.00  2.70           N  
ATOM    110  NH2 ARG A   8      -7.581   5.548  13.135  1.00  2.70           N  
ATOM    111  H   ARG A   8      -2.819   8.308   8.241  1.00  2.70           H  
ATOM    112  HA  ARG A   8      -3.848   9.902   9.530  1.00  2.70           H  
ATOM    113 1HB  ARG A   8      -2.326   8.662  11.861  1.00  2.70           H  
ATOM    114 2HB  ARG A   8      -3.557   9.877  11.989  1.00  2.70           H  
ATOM    115 1HG  ARG A   8      -5.227   8.377  11.078  1.00  2.70           H  
ATOM    116 2HG  ARG A   8      -3.986   7.115  10.866  1.00  2.70           H  
ATOM    117 1HD  ARG A   8      -3.542   7.184  13.276  1.00  2.70           H  
ATOM    118 2HD  ARG A   8      -4.858   8.367  13.464  1.00  2.70           H  
ATOM    119  HE  ARG A   8      -5.098   5.500  12.960  1.00  2.70           H  
ATOM    120 1HH1 ARG A   8      -6.713   8.624  13.000  1.00  2.70           H  
ATOM    121 2HH1 ARG A   8      -8.314   7.932  13.131  1.00  2.70           H  
ATOM    122 1HH2 ARG A   8      -7.181   4.619  13.129  1.00  2.70           H  
ATOM    123 2HH2 ARG A   8      -8.580   5.667  13.204  1.00  2.70           H  
ATOM    124  N   GLN A   9      -2.579  11.995  10.010  1.00  2.33           N  
ATOM    125  CA  GLN A   9      -1.808  13.240  10.081  1.00  2.33           C  
ATOM    126  C   GLN A   9      -1.090  13.415  11.419  1.00  2.33           C  
ATOM    127  O   GLN A   9      -0.014  14.018  11.495  1.00  2.33           O  
ATOM    128  CB  GLN A   9      -2.720  14.440   9.826  1.00  2.33           C  
ATOM    129  CG  GLN A   9      -3.262  14.513   8.409  1.00  2.33           C  
ATOM    130  CD  GLN A   9      -2.147  14.648   7.389  1.00  2.33           C  
ATOM    131  OE1 GLN A   9      -1.145  15.335   7.652  1.00  2.33           O  
ATOM    132  NE2 GLN A   9      -2.315  14.008   6.229  1.00  2.33           N  
ATOM    133  H   GLN A   9      -3.576  12.042   9.843  1.00  2.33           H  
ATOM    134  HA  GLN A   9      -1.053  13.214   9.296  1.00  2.33           H  
ATOM    135 1HB  GLN A   9      -3.565  14.408  10.516  1.00  2.33           H  
ATOM    136 2HB  GLN A   9      -2.171  15.358  10.027  1.00  2.33           H  
ATOM    137 1HG  GLN A   9      -3.816  13.600   8.194  1.00  2.33           H  
ATOM    138 2HG  GLN A   9      -3.919  15.380   8.321  1.00  2.33           H  
ATOM    139 1HE2 GLN A   9      -1.626  14.063   5.505  1.00  2.33           H  
ATOM    140 2HE2 GLN A   9      -3.149  13.476   6.069  1.00  2.33           H  
ATOM    141  N   HIS A  10      -1.657  12.840  12.472  1.00  2.07           N  
ATOM    142  CA  HIS A  10      -1.098  12.974  13.806  1.00  2.07           C  
ATOM    143  C   HIS A  10       0.166  12.140  13.961  1.00  2.07           C  
ATOM    144  O   HIS A  10       0.966  12.389  14.859  1.00  2.07           O  
ATOM    145  CB  HIS A  10      -2.121  12.547  14.858  1.00  2.07           C  
ATOM    146  CG  HIS A  10      -3.316  13.445  14.897  1.00  2.07           C  
ATOM    147  ND1 HIS A  10      -3.240  14.774  15.258  1.00  2.07           N  
ATOM    148  CD2 HIS A  10      -4.614  13.209  14.599  1.00  2.07           C  
ATOM    149  CE1 HIS A  10      -4.440  15.316  15.182  1.00  2.07           C  
ATOM    150  NE2 HIS A  10      -5.291  14.388  14.782  1.00  2.07           N  
ATOM    151  H   HIS A  10      -2.517  12.329  12.341  1.00  2.07           H  
ATOM    152  HA  HIS A  10      -0.832  14.015  13.989  1.00  2.07           H  
ATOM    153 1HB  HIS A  10      -2.455  11.529  14.651  1.00  2.07           H  
ATOM    154 2HB  HIS A  10      -1.654  12.542  15.849  1.00  2.07           H  
ATOM    155  HD2 HIS A  10      -5.041  12.262  14.268  1.00  2.07           H  
ATOM    156  HE1 HIS A  10      -4.687  16.353  15.409  1.00  2.07           H  
ATOM    157  HE2 HIS A  10      -6.282  14.518  14.632  1.00  2.07           H  
ATOM    158  N   LEU A  11       0.362  11.149  13.088  1.00  1.92           N  
ATOM    159  CA  LEU A  11       1.559  10.337  13.182  1.00  1.92           C  
ATOM    160  C   LEU A  11       2.544  10.849  12.142  1.00  1.92           C  
ATOM    161  O   LEU A  11       3.747  10.884  12.371  1.00  1.92           O  
ATOM    162  CB  LEU A  11       1.224   8.875  12.973  1.00  1.92           C  
ATOM    163  CG  LEU A  11       0.185   8.368  13.961  1.00  1.92           C  
ATOM    164  CD1 LEU A  11      -0.142   6.916  13.688  1.00  1.92           C  
ATOM    165  CD2 LEU A  11       0.694   8.585  15.351  1.00  1.92           C  
ATOM    166  H   LEU A  11      -0.289  10.971  12.326  1.00  1.92           H  
ATOM    167  HA  LEU A  11       1.994  10.453  14.173  1.00  1.92           H  
ATOM    168 1HB  LEU A  11       0.866   8.759  11.984  1.00  1.92           H  
ATOM    169 2HB  LEU A  11       2.128   8.283  13.087  1.00  1.92           H  
ATOM    170  HG  LEU A  11      -0.734   8.939  13.829  1.00  1.92           H  
ATOM    171 1HD1 LEU A  11      -0.901   6.580  14.394  1.00  1.92           H  
ATOM    172 2HD1 LEU A  11      -0.521   6.814  12.671  1.00  1.92           H  
ATOM    173 3HD1 LEU A  11       0.756   6.313  13.803  1.00  1.92           H  
ATOM    174 1HD2 LEU A  11      -0.070   8.257  16.042  1.00  1.92           H  
ATOM    175 2HD2 LEU A  11       1.611   8.017  15.509  1.00  1.92           H  
ATOM    176 3HD2 LEU A  11       0.892   9.644  15.509  1.00  1.92           H  
ATOM    177  N   ARG A  12       2.028  11.334  11.009  1.00  1.86           N  
ATOM    178  CA  ARG A  12       2.886  11.868   9.953  1.00  1.86           C  
ATOM    179  C   ARG A  12       3.758  13.005  10.506  1.00  1.86           C  
ATOM    180  O   ARG A  12       4.941  13.117  10.187  1.00  1.86           O  
ATOM    181  CB  ARG A  12       2.065  12.389   8.780  1.00  1.86           C  
ATOM    182  CG  ARG A  12       2.898  12.799   7.558  1.00  1.86           C  
ATOM    183  CD  ARG A  12       2.055  13.273   6.412  1.00  1.86           C  
ATOM    184  NE  ARG A  12       1.422  14.557   6.663  1.00  1.86           N  
ATOM    185  CZ  ARG A  12       1.993  15.753   6.483  1.00  1.86           C  
ATOM    186  NH1 ARG A  12       3.229  15.870   6.040  1.00  1.86           N  
ATOM    187  NH2 ARG A  12       1.270  16.805   6.756  1.00  1.86           N  
ATOM    188  H   ARG A  12       1.023  11.282  10.849  1.00  1.86           H  
ATOM    189  HA  ARG A  12       3.535  11.069   9.595  1.00  1.86           H  
ATOM    190 1HB  ARG A  12       1.342  11.632   8.474  1.00  1.86           H  
ATOM    191 2HB  ARG A  12       1.498  13.266   9.100  1.00  1.86           H  
ATOM    192 1HG  ARG A  12       3.566  13.610   7.846  1.00  1.86           H  
ATOM    193 2HG  ARG A  12       3.488  11.947   7.220  1.00  1.86           H  
ATOM    194 1HD  ARG A  12       2.673  13.366   5.522  1.00  1.86           H  
ATOM    195 2HD  ARG A  12       1.266  12.545   6.230  1.00  1.86           H  
ATOM    196  HE  ARG A  12       0.461  14.583   7.011  1.00  1.86           H  
ATOM    197 1HH1 ARG A  12       3.770  15.044   5.831  1.00  1.86           H  
ATOM    198 2HH1 ARG A  12       3.633  16.786   5.910  1.00  1.86           H  
ATOM    199 1HH2 ARG A  12       0.315  16.636   7.090  1.00  1.86           H  
ATOM    200 2HH2 ARG A  12       1.640  17.735   6.636  1.00  1.86           H  
ATOM    201  N   LYS A  13       3.152  13.834  11.360  1.00  1.87           N  
ATOM    202  CA  LYS A  13       3.793  14.991  11.982  1.00  1.87           C  
ATOM    203  C   LYS A  13       4.549  14.672  13.289  1.00  1.87           C  
ATOM    204  O   LYS A  13       5.043  15.582  13.958  1.00  1.87           O  
ATOM    205  CB  LYS A  13       2.728  16.043  12.284  1.00  1.87           C  
ATOM    206  CG  LYS A  13       2.057  16.644  11.055  1.00  1.87           C  
ATOM    207  CD  LYS A  13       1.000  17.661  11.461  1.00  1.87           C  
ATOM    208  CE  LYS A  13       0.304  18.262  10.253  1.00  1.87           C  
ATOM    209  NZ  LYS A  13      -0.742  19.250  10.654  1.00  1.87           N  
ATOM    210  H   LYS A  13       2.160  13.687  11.554  1.00  1.87           H  
ATOM    211  HA  LYS A  13       4.510  15.402  11.272  1.00  1.87           H  
ATOM    212 1HB  LYS A  13       1.942  15.587  12.894  1.00  1.87           H  
ATOM    213 2HB  LYS A  13       3.166  16.853  12.864  1.00  1.87           H  
ATOM    214 1HG  LYS A  13       2.804  17.127  10.427  1.00  1.87           H  
ATOM    215 2HG  LYS A  13       1.580  15.850  10.476  1.00  1.87           H  
ATOM    216 1HD  LYS A  13       0.252  17.161  12.082  1.00  1.87           H  
ATOM    217 2HD  LYS A  13       1.461  18.458  12.043  1.00  1.87           H  
ATOM    218 1HE  LYS A  13       1.042  18.760   9.626  1.00  1.87           H  
ATOM    219 2HE  LYS A  13      -0.166  17.459   9.678  1.00  1.87           H  
ATOM    220 1HZ  LYS A  13      -1.186  19.624   9.827  1.00  1.87           H  
ATOM    221 2HZ  LYS A  13      -1.433  18.785  11.227  1.00  1.87           H  
ATOM    222 3HZ  LYS A  13      -0.318  20.002  11.180  1.00  1.87           H  
ATOM    223  N   LEU A  14       4.597  13.401  13.681  1.00  1.96           N  
ATOM    224  CA  LEU A  14       5.221  12.976  14.932  1.00  1.96           C  
ATOM    225  C   LEU A  14       6.727  12.822  14.837  1.00  1.96           C  
ATOM    226  O   LEU A  14       7.240  12.068  14.011  1.00  1.96           O  
ATOM    227  CB  LEU A  14       4.622  11.623  15.326  1.00  1.96           C  
ATOM    228  CG  LEU A  14       5.096  10.917  16.565  1.00  1.96           C  
ATOM    229  CD1 LEU A  14       4.748  11.690  17.765  1.00  1.96           C  
ATOM    230  CD2 LEU A  14       4.431   9.585  16.598  1.00  1.96           C  
ATOM    231  H   LEU A  14       4.206  12.673  13.088  1.00  1.96           H  
ATOM    232  HA  LEU A  14       4.993  13.715  15.699  1.00  1.96           H  
ATOM    233 1HB  LEU A  14       3.547  11.752  15.426  1.00  1.96           H  
ATOM    234 2HB  LEU A  14       4.805  10.937  14.515  1.00  1.96           H  
ATOM    235  HG  LEU A  14       6.167  10.791  16.533  1.00  1.96           H  
ATOM    236 1HD1 LEU A  14       5.075  11.160  18.661  1.00  1.96           H  
ATOM    237 2HD1 LEU A  14       5.228  12.664  17.723  1.00  1.96           H  
ATOM    238 3HD1 LEU A  14       3.670  11.803  17.784  1.00  1.96           H  
ATOM    239 1HD2 LEU A  14       4.750   9.046  17.477  1.00  1.96           H  
ATOM    240 2HD2 LEU A  14       3.355   9.736  16.625  1.00  1.96           H  
ATOM    241 3HD2 LEU A  14       4.700   9.024  15.706  1.00  1.96           H  
ATOM    242  N   ALA A  15       7.450  13.528  15.697  1.00  2.12           N  
ATOM    243  CA  ALA A  15       8.891  13.378  15.712  1.00  2.12           C  
ATOM    244  C   ALA A  15       9.178  11.945  16.149  1.00  2.12           C  
ATOM    245  O   ALA A  15       8.465  11.440  17.013  1.00  2.12           O  
ATOM    246  CB  ALA A  15       9.535  14.379  16.660  1.00  2.12           C  
ATOM    247  H   ALA A  15       6.992  14.159  16.339  1.00  2.12           H  
ATOM    248  HA  ALA A  15       9.259  13.538  14.702  1.00  2.12           H  
ATOM    249 1HB  ALA A  15      10.614  14.245  16.667  1.00  2.12           H  
ATOM    250 2HB  ALA A  15       9.298  15.392  16.334  1.00  2.12           H  
ATOM    251 3HB  ALA A  15       9.150  14.221  17.666  1.00  2.12           H  
ATOM    252  N   PRO A  16      10.203  11.271  15.624  1.00  2.30           N  
ATOM    253  CA  PRO A  16      10.561   9.921  15.994  1.00  2.30           C  
ATOM    254  C   PRO A  16      11.072   9.878  17.413  1.00  2.30           C  
ATOM    255  O   PRO A  16      11.700  10.832  17.879  1.00  2.30           O  
ATOM    256  CB  PRO A  16      11.661   9.571  14.984  1.00  2.30           C  
ATOM    257  CG  PRO A  16      12.253  10.916  14.581  1.00  2.30           C  
ATOM    258  CD  PRO A  16      11.080  11.885  14.614  1.00  2.30           C  
ATOM    259  HA  PRO A  16       9.681   9.267  15.874  1.00  2.30           H  
ATOM    260 1HB  PRO A  16      12.400   8.907  15.462  1.00  2.30           H  
ATOM    261 2HB  PRO A  16      11.235   9.020  14.136  1.00  2.30           H  
ATOM    262 1HG  PRO A  16      13.051  11.201  15.283  1.00  2.30           H  
ATOM    263 2HG  PRO A  16      12.721  10.843  13.587  1.00  2.30           H  
ATOM    264 1HD  PRO A  16      11.440  12.869  14.934  1.00  2.30           H  
ATOM    265 2HD  PRO A  16      10.572  11.918  13.635  1.00  2.30           H  
ATOM    266  N   TYR A  17      10.883   8.757  18.087  1.00  2.46           N  
ATOM    267  CA  TYR A  17      11.462   8.629  19.409  1.00  2.46           C  
ATOM    268  C   TYR A  17      12.900   8.168  19.240  1.00  2.46           C  
ATOM    269  O   TYR A  17      13.160   7.117  18.652  1.00  2.46           O  
ATOM    270  CB  TYR A  17      10.632   7.680  20.280  1.00  2.46           C  
ATOM    271  CG  TYR A  17      11.137   7.525  21.683  1.00  2.46           C  
ATOM    272  CD1 TYR A  17      11.055   8.590  22.561  1.00  2.46           C  
ATOM    273  CD2 TYR A  17      11.648   6.315  22.112  1.00  2.46           C  
ATOM    274  CE1 TYR A  17      11.504   8.446  23.854  1.00  2.46           C  
ATOM    275  CE2 TYR A  17      12.089   6.175  23.409  1.00  2.46           C  
ATOM    276  CZ  TYR A  17      12.022   7.239  24.277  1.00  2.46           C  
ATOM    277  OH  TYR A  17      12.465   7.101  25.575  1.00  2.46           O  
ATOM    278  H   TYR A  17      10.351   7.997  17.688  1.00  2.46           H  
ATOM    279  HA  TYR A  17      11.479   9.608  19.888  1.00  2.46           H  
ATOM    280 1HB  TYR A  17       9.616   8.036  20.336  1.00  2.46           H  
ATOM    281 2HB  TYR A  17      10.604   6.694  19.818  1.00  2.46           H  
ATOM    282  HD1 TYR A  17      10.639   9.542  22.229  1.00  2.46           H  
ATOM    283  HD2 TYR A  17      11.702   5.473  21.423  1.00  2.46           H  
ATOM    284  HE1 TYR A  17      11.447   9.267  24.536  1.00  2.46           H  
ATOM    285  HE2 TYR A  17      12.495   5.222  23.747  1.00  2.46           H  
ATOM    286  HH  TYR A  17      12.837   6.222  25.693  1.00  2.46           H  
ATOM    287  N   GLN A  18      13.831   8.989  19.706  1.00  2.54           N  
ATOM    288  CA  GLN A  18      15.254   8.718  19.565  1.00  2.54           C  
ATOM    289  C   GLN A  18      15.955   8.901  20.912  1.00  2.54           C  
ATOM    290  O   GLN A  18      16.600   9.925  21.119  1.00  2.54           O  
ATOM    291  CB  GLN A  18      15.867   9.661  18.522  1.00  2.54           C  
ATOM    292  CG  GLN A  18      15.293   9.478  17.114  1.00  2.54           C  
ATOM    293  CD  GLN A  18      15.983  10.336  16.060  1.00  2.54           C  
ATOM    294  OE1 GLN A  18      16.469  11.439  16.334  1.00  2.54           O  
ATOM    295  NE2 GLN A  18      16.025   9.826  14.833  1.00  2.54           N  
ATOM    296  H   GLN A  18      13.534   9.839  20.166  1.00  2.54           H  
ATOM    297  HA  GLN A  18      15.384   7.705  19.204  1.00  2.54           H  
ATOM    298 1HB  GLN A  18      15.698  10.694  18.822  1.00  2.54           H  
ATOM    299 2HB  GLN A  18      16.944   9.502  18.473  1.00  2.54           H  
ATOM    300 1HG  GLN A  18      15.388   8.432  16.828  1.00  2.54           H  
ATOM    301 2HG  GLN A  18      14.241   9.763  17.131  1.00  2.54           H  
ATOM    302 1HE2 GLN A  18      16.462  10.337  14.092  1.00  2.54           H  
ATOM    303 2HE2 GLN A  18      15.619   8.930  14.652  1.00  2.54           H  
ATOM    304  N   PRO A  19      15.840   7.948  21.848  1.00  2.50           N  
ATOM    305  CA  PRO A  19      16.285   8.091  23.221  1.00  2.50           C  
ATOM    306  C   PRO A  19      17.792   8.237  23.361  1.00  2.50           C  
ATOM    307  O   PRO A  19      18.283   9.267  23.826  1.00  2.50           O  
ATOM    308  CB  PRO A  19      15.790   6.790  23.867  1.00  2.50           C  
ATOM    309  CG  PRO A  19      15.671   5.788  22.722  1.00  2.50           C  
ATOM    310  CD  PRO A  19      15.316   6.618  21.501  1.00  2.50           C  
ATOM    311  HA  PRO A  19      15.777   8.958  23.668  1.00  2.50           H  
ATOM    312 1HB  PRO A  19      16.507   6.467  24.637  1.00  2.50           H  
ATOM    313 2HB  PRO A  19      14.848   6.973  24.381  1.00  2.50           H  
ATOM    314 1HG  PRO A  19      16.592   5.201  22.600  1.00  2.50           H  
ATOM    315 2HG  PRO A  19      14.885   5.060  22.956  1.00  2.50           H  
ATOM    316 1HD  PRO A  19      15.852   6.191  20.647  1.00  2.50           H  
ATOM    317 2HD  PRO A  19      14.248   6.654  21.333  1.00  2.50           H  
ATOM    318  N   ILE A  20      18.514   7.195  22.973  1.00  2.35           N  
ATOM    319  CA  ILE A  20      19.960   7.159  23.088  1.00  2.35           C  
ATOM    320  C   ILE A  20      20.526   6.093  22.155  1.00  2.35           C  
ATOM    321  O   ILE A  20      19.867   5.087  21.892  1.00  2.35           O  
ATOM    322  CB  ILE A  20      20.360   6.880  24.545  1.00  2.35           C  
ATOM    323  CG1 ILE A  20      21.849   7.132  24.760  1.00  2.35           C  
ATOM    324  CG2 ILE A  20      20.020   5.446  24.886  1.00  2.35           C  
ATOM    325  CD1 ILE A  20      22.220   7.225  26.214  1.00  2.35           C  
ATOM    326  H   ILE A  20      18.049   6.391  22.588  1.00  2.35           H  
ATOM    327  HA  ILE A  20      20.361   8.126  22.789  1.00  2.35           H  
ATOM    328  HB  ILE A  20      19.813   7.540  25.209  1.00  2.35           H  
ATOM    329 1HG1 ILE A  20      22.421   6.307  24.327  1.00  2.35           H  
ATOM    330 2HG1 ILE A  20      22.135   8.057  24.265  1.00  2.35           H  
ATOM    331 1HG2 ILE A  20      20.293   5.247  25.923  1.00  2.35           H  
ATOM    332 2HG2 ILE A  20      18.953   5.280  24.749  1.00  2.35           H  
ATOM    333 3HG2 ILE A  20      20.581   4.778  24.226  1.00  2.35           H  
ATOM    334 1HD1 ILE A  20      23.295   7.390  26.304  1.00  2.35           H  
ATOM    335 2HD1 ILE A  20      21.689   8.040  26.687  1.00  2.35           H  
ATOM    336 3HD1 ILE A  20      21.955   6.291  26.705  1.00  2.35           H  
ATOM    337  N   LEU A  21      21.742   6.286  21.665  1.00  2.13           N  
ATOM    338  CA  LEU A  21      22.344   5.243  20.851  1.00  2.13           C  
ATOM    339  C   LEU A  21      22.575   3.973  21.678  1.00  2.13           C  
ATOM    340  O   LEU A  21      22.943   4.074  22.845  1.00  2.13           O  
ATOM    341  CB  LEU A  21      23.684   5.702  20.292  1.00  2.13           C  
ATOM    342  CG  LEU A  21      23.635   6.771  19.246  1.00  2.13           C  
ATOM    343  CD1 LEU A  21      25.059   7.175  18.883  1.00  2.13           C  
ATOM    344  CD2 LEU A  21      22.888   6.223  18.044  1.00  2.13           C  
ATOM    345  H   LEU A  21      22.253   7.132  21.873  1.00  2.13           H  
ATOM    346  HA  LEU A  21      21.681   5.072  20.018  1.00  2.13           H  
ATOM    347 1HB  LEU A  21      24.276   6.075  21.114  1.00  2.13           H  
ATOM    348 2HB  LEU A  21      24.197   4.839  19.869  1.00  2.13           H  
ATOM    349  HG  LEU A  21      23.116   7.650  19.628  1.00  2.13           H  
ATOM    350 1HD1 LEU A  21      25.036   7.948  18.116  1.00  2.13           H  
ATOM    351 2HD1 LEU A  21      25.565   7.559  19.762  1.00  2.13           H  
ATOM    352 3HD1 LEU A  21      25.590   6.308  18.513  1.00  2.13           H  
ATOM    353 1HD2 LEU A  21      22.841   6.983  17.265  1.00  2.13           H  
ATOM    354 2HD2 LEU A  21      23.402   5.346  17.665  1.00  2.13           H  
ATOM    355 3HD2 LEU A  21      21.877   5.945  18.342  1.00  2.13           H  
ATOM    356  N   PRO A  22      22.362   2.769  21.115  1.00  1.87           N  
ATOM    357  CA  PRO A  22      22.655   1.496  21.742  1.00  1.87           C  
ATOM    358  C   PRO A  22      24.130   1.412  22.069  1.00  1.87           C  
ATOM    359  O   PRO A  22      24.972   1.891  21.305  1.00  1.87           O  
ATOM    360  CB  PRO A  22      22.283   0.477  20.656  1.00  1.87           C  
ATOM    361  CG  PRO A  22      21.268   1.188  19.793  1.00  1.87           C  
ATOM    362  CD  PRO A  22      21.679   2.652  19.809  1.00  1.87           C  
ATOM    363  HA  PRO A  22      22.038   1.377  22.642  1.00  1.87           H  
ATOM    364 1HB  PRO A  22      23.180   0.172  20.102  1.00  1.87           H  
ATOM    365 2HB  PRO A  22      21.879  -0.433  21.124  1.00  1.87           H  
ATOM    366 1HG  PRO A  22      21.272   0.761  18.777  1.00  1.87           H  
ATOM    367 2HG  PRO A  22      20.255   1.034  20.196  1.00  1.87           H  
ATOM    368 1HD  PRO A  22      22.351   2.907  18.982  1.00  1.87           H  
ATOM    369 2HD  PRO A  22      20.740   3.223  19.795  1.00  1.87           H  
ATOM    370  N   PHE A  23      24.452   0.708  23.147  1.00  1.62           N  
ATOM    371  CA  PHE A  23      25.842   0.514  23.540  1.00  1.62           C  
ATOM    372  C   PHE A  23      26.674  -0.157  22.445  1.00  1.62           C  
ATOM    373  O   PHE A  23      27.876   0.082  22.339  1.00  1.62           O  
ATOM    374  CB  PHE A  23      25.869  -0.288  24.844  1.00  1.62           C  
ATOM    375  CG  PHE A  23      25.416  -1.703  24.674  1.00  1.62           C  
ATOM    376  CD1 PHE A  23      26.301  -2.736  24.446  1.00  1.62           C  
ATOM    377  CD2 PHE A  23      24.059  -1.988  24.720  1.00  1.62           C  
ATOM    378  CE1 PHE A  23      25.833  -4.034  24.277  1.00  1.62           C  
ATOM    379  CE2 PHE A  23      23.596  -3.271  24.550  1.00  1.62           C  
ATOM    380  CZ  PHE A  23      24.485  -4.296  24.328  1.00  1.62           C  
ATOM    381  H   PHE A  23      23.720   0.326  23.728  1.00  1.62           H  
ATOM    382  HA  PHE A  23      26.276   1.489  23.742  1.00  1.62           H  
ATOM    383 1HB  PHE A  23      26.884  -0.301  25.246  1.00  1.62           H  
ATOM    384 2HB  PHE A  23      25.230   0.191  25.582  1.00  1.62           H  
ATOM    385  HD1 PHE A  23      27.367  -2.519  24.403  1.00  1.62           H  
ATOM    386  HD2 PHE A  23      23.354  -1.176  24.893  1.00  1.62           H  
ATOM    387  HE1 PHE A  23      26.521  -4.849  24.097  1.00  1.62           H  
ATOM    388  HE2 PHE A  23      22.528  -3.477  24.588  1.00  1.62           H  
ATOM    389  HZ  PHE A  23      24.121  -5.314  24.190  1.00  1.62           H  
ATOM    390  N   GLU A  24      26.036  -0.941  21.577  1.00  1.40           N  
ATOM    391  CA  GLU A  24      26.749  -1.590  20.482  1.00  1.40           C  
ATOM    392  C   GLU A  24      27.296  -0.549  19.490  1.00  1.40           C  
ATOM    393  O   GLU A  24      28.375  -0.723  18.902  1.00  1.40           O  
ATOM    394  CB  GLU A  24      25.832  -2.578  19.763  1.00  1.40           C  
ATOM    395  CG  GLU A  24      25.462  -3.805  20.588  1.00  1.40           C  
ATOM    396  CD  GLU A  24      24.523  -4.743  19.869  1.00  1.40           C  
ATOM    397  OE1 GLU A  24      23.916  -4.322  18.912  1.00  1.40           O  
ATOM    398  OE2 GLU A  24      24.426  -5.884  20.263  1.00  1.40           O  
ATOM    399  H   GLU A  24      25.046  -1.100  21.697  1.00  1.40           H  
ATOM    400  HA  GLU A  24      27.594  -2.140  20.900  1.00  1.40           H  
ATOM    401 1HB  GLU A  24      24.907  -2.072  19.484  1.00  1.40           H  
ATOM    402 2HB  GLU A  24      26.311  -2.918  18.846  1.00  1.40           H  
ATOM    403 1HG  GLU A  24      26.369  -4.341  20.867  1.00  1.40           H  
ATOM    404 2HG  GLU A  24      24.982  -3.459  21.498  1.00  1.40           H  
ATOM    405  N   VAL A  25      26.533   0.531  19.295  1.00  1.23           N  
ATOM    406  CA  VAL A  25      26.900   1.583  18.362  1.00  1.23           C  
ATOM    407  C   VAL A  25      27.976   2.418  18.981  1.00  1.23           C  
ATOM    408  O   VAL A  25      28.965   2.769  18.340  1.00  1.23           O  
ATOM    409  CB  VAL A  25      25.715   2.496  18.041  1.00  1.23           C  
ATOM    410  CG1 VAL A  25      26.194   3.653  17.188  1.00  1.23           C  
ATOM    411  CG2 VAL A  25      24.632   1.707  17.353  1.00  1.23           C  
ATOM    412  H   VAL A  25      25.691   0.658  19.848  1.00  1.23           H  
ATOM    413  HA  VAL A  25      27.273   1.132  17.443  1.00  1.23           H  
ATOM    414  HB  VAL A  25      25.321   2.911  18.967  1.00  1.23           H  
ATOM    415 1HG1 VAL A  25      25.366   4.314  16.972  1.00  1.23           H  
ATOM    416 2HG1 VAL A  25      26.962   4.194  17.736  1.00  1.23           H  
ATOM    417 3HG1 VAL A  25      26.608   3.275  16.255  1.00  1.23           H  
ATOM    418 1HG2 VAL A  25      23.790   2.359  17.133  1.00  1.23           H  
ATOM    419 2HG2 VAL A  25      25.021   1.291  16.425  1.00  1.23           H  
ATOM    420 3HG2 VAL A  25      24.307   0.897  18.006  1.00  1.23           H  
ATOM    421  N   LEU A  26      27.781   2.735  20.250  1.00  1.09           N  
ATOM    422  CA  LEU A  26      28.734   3.559  20.956  1.00  1.09           C  
ATOM    423  C   LEU A  26      30.077   2.837  21.023  1.00  1.09           C  
ATOM    424  O   LEU A  26      31.128   3.436  20.794  1.00  1.09           O  
ATOM    425  CB  LEU A  26      28.169   3.841  22.338  1.00  1.09           C  
ATOM    426  CG  LEU A  26      26.904   4.720  22.305  1.00  1.09           C  
ATOM    427  CD1 LEU A  26      26.251   4.774  23.669  1.00  1.09           C  
ATOM    428  CD2 LEU A  26      27.298   6.100  21.844  1.00  1.09           C  
ATOM    429  H   LEU A  26      26.936   2.405  20.721  1.00  1.09           H  
ATOM    430  HA  LEU A  26      28.859   4.495  20.419  1.00  1.09           H  
ATOM    431 1HB  LEU A  26      27.940   2.905  22.832  1.00  1.09           H  
ATOM    432 2HB  LEU A  26      28.916   4.367  22.901  1.00  1.09           H  
ATOM    433  HG  LEU A  26      26.180   4.288  21.609  1.00  1.09           H  
ATOM    434 1HD1 LEU A  26      25.354   5.393  23.618  1.00  1.09           H  
ATOM    435 2HD1 LEU A  26      25.970   3.776  23.980  1.00  1.09           H  
ATOM    436 3HD1 LEU A  26      26.928   5.192  24.382  1.00  1.09           H  
ATOM    437 1HD2 LEU A  26      26.422   6.735  21.809  1.00  1.09           H  
ATOM    438 2HD2 LEU A  26      28.020   6.522  22.545  1.00  1.09           H  
ATOM    439 3HD2 LEU A  26      27.744   6.037  20.853  1.00  1.09           H  
ATOM    440  N   SER A  27      30.036   1.521  21.235  1.00  0.99           N  
ATOM    441  CA  SER A  27      31.244   0.720  21.286  1.00  0.99           C  
ATOM    442  C   SER A  27      31.946   0.774  19.932  1.00  0.99           C  
ATOM    443  O   SER A  27      33.165   0.993  19.857  1.00  0.99           O  
ATOM    444  CB  SER A  27      30.866  -0.711  21.596  1.00  0.99           C  
ATOM    445  OG  SER A  27      30.285  -0.802  22.848  1.00  0.99           O  
ATOM    446  H   SER A  27      29.146   1.063  21.421  1.00  0.99           H  
ATOM    447  HA  SER A  27      31.907   1.113  22.057  1.00  0.99           H  
ATOM    448 1HB  SER A  27      30.171  -1.079  20.846  1.00  0.99           H  
ATOM    449 2HB  SER A  27      31.737  -1.336  21.561  1.00  0.99           H  
ATOM    450  HG  SER A  27      29.467  -0.274  22.793  1.00  0.99           H  
ATOM    451  N   SER A  28      31.159   0.643  18.849  1.00  0.91           N  
ATOM    452  CA  SER A  28      31.706   0.659  17.503  1.00  0.91           C  
ATOM    453  C   SER A  28      32.366   2.000  17.197  1.00  0.91           C  
ATOM    454  O   SER A  28      33.464   2.045  16.640  1.00  0.91           O  
ATOM    455  CB  SER A  28      30.597   0.387  16.499  1.00  0.91           C  
ATOM    456  OG  SER A  28      30.070  -0.909  16.665  1.00  0.91           O  
ATOM    457  H   SER A  28      30.161   0.459  18.963  1.00  0.91           H  
ATOM    458  HA  SER A  28      32.458  -0.126  17.426  1.00  0.91           H  
ATOM    459 1HB  SER A  28      29.806   1.121  16.616  1.00  0.91           H  
ATOM    460 2HB  SER A  28      30.993   0.495  15.493  1.00  0.91           H  
ATOM    461  HG  SER A  28      29.558  -0.890  17.512  1.00  0.91           H  
ATOM    462  N   ARG A  29      31.719   3.094  17.616  1.00  0.85           N  
ATOM    463  CA  ARG A  29      32.244   4.444  17.419  1.00  0.85           C  
ATOM    464  C   ARG A  29      33.570   4.649  18.148  1.00  0.85           C  
ATOM    465  O   ARG A  29      34.470   5.326  17.644  1.00  0.85           O  
ATOM    466  CB  ARG A  29      31.232   5.481  17.893  1.00  0.85           C  
ATOM    467  CG  ARG A  29      29.998   5.649  16.992  1.00  0.85           C  
ATOM    468  CD  ARG A  29      29.037   6.642  17.551  1.00  0.85           C  
ATOM    469  NE  ARG A  29      27.842   6.779  16.728  1.00  0.85           N  
ATOM    470  CZ  ARG A  29      27.737   7.588  15.658  1.00  0.85           C  
ATOM    471  NH1 ARG A  29      28.759   8.328  15.292  1.00  0.85           N  
ATOM    472  NH2 ARG A  29      26.607   7.646  14.973  1.00  0.85           N  
ATOM    473  H   ARG A  29      30.810   2.981  18.064  1.00  0.85           H  
ATOM    474  HA  ARG A  29      32.411   4.591  16.353  1.00  0.85           H  
ATOM    475 1HB  ARG A  29      30.874   5.202  18.882  1.00  0.85           H  
ATOM    476 2HB  ARG A  29      31.719   6.449  17.985  1.00  0.85           H  
ATOM    477 1HG  ARG A  29      30.316   5.999  16.011  1.00  0.85           H  
ATOM    478 2HG  ARG A  29      29.490   4.697  16.883  1.00  0.85           H  
ATOM    479 1HD  ARG A  29      28.727   6.313  18.541  1.00  0.85           H  
ATOM    480 2HD  ARG A  29      29.516   7.615  17.625  1.00  0.85           H  
ATOM    481  HE  ARG A  29      27.035   6.225  16.977  1.00  0.85           H  
ATOM    482 1HH1 ARG A  29      29.625   8.288  15.813  1.00  0.85           H  
ATOM    483 2HH1 ARG A  29      28.681   8.936  14.490  1.00  0.85           H  
ATOM    484 1HH2 ARG A  29      25.813   7.082  15.242  1.00  0.85           H  
ATOM    485 2HH2 ARG A  29      26.537   8.258  14.173  1.00  0.85           H  
ATOM    486  N   LEU A  30      33.690   4.042  19.328  1.00  0.81           N  
ATOM    487  CA  LEU A  30      34.892   4.126  20.142  1.00  0.81           C  
ATOM    488  C   LEU A  30      35.994   3.159  19.716  1.00  0.81           C  
ATOM    489  O   LEU A  30      37.172   3.397  19.995  1.00  0.81           O  
ATOM    490  CB  LEU A  30      34.547   3.827  21.591  1.00  0.81           C  
ATOM    491  CG  LEU A  30      33.652   4.806  22.271  1.00  0.81           C  
ATOM    492  CD1 LEU A  30      33.340   4.277  23.609  1.00  0.81           C  
ATOM    493  CD2 LEU A  30      34.343   6.105  22.349  1.00  0.81           C  
ATOM    494  H   LEU A  30      32.888   3.531  19.699  1.00  0.81           H  
ATOM    495  HA  LEU A  30      35.280   5.141  20.069  1.00  0.81           H  
ATOM    496 1HB  LEU A  30      34.062   2.852  21.632  1.00  0.81           H  
ATOM    497 2HB  LEU A  30      35.469   3.781  22.162  1.00  0.81           H  
ATOM    498  HG  LEU A  30      32.729   4.933  21.728  1.00  0.81           H  
ATOM    499 1HD1 LEU A  30      32.720   4.974  24.115  1.00  0.81           H  
ATOM    500 2HD1 LEU A  30      32.827   3.321  23.512  1.00  0.81           H  
ATOM    501 3HD1 LEU A  30      34.259   4.150  24.164  1.00  0.81           H  
ATOM    502 1HD2 LEU A  30      33.723   6.838  22.870  1.00  0.81           H  
ATOM    503 2HD2 LEU A  30      35.260   5.956  22.874  1.00  0.81           H  
ATOM    504 3HD2 LEU A  30      34.564   6.469  21.345  1.00  0.81           H  
ATOM    505  N   GLY A  31      35.618   2.056  19.068  1.00  0.80           N  
ATOM    506  CA  GLY A  31      36.582   1.025  18.707  1.00  0.80           C  
ATOM    507  C   GLY A  31      36.815   0.065  19.875  1.00  0.80           C  
ATOM    508  O   GLY A  31      37.859  -0.585  19.966  1.00  0.80           O  
ATOM    509  H   GLY A  31      34.633   1.904  18.865  1.00  0.80           H  
ATOM    510 1HA  GLY A  31      36.204   0.474  17.845  1.00  0.80           H  
ATOM    511 2HA  GLY A  31      37.521   1.489  18.410  1.00  0.80           H  
ATOM    512  N   ARG A  32      35.853   0.021  20.793  1.00  0.80           N  
ATOM    513  CA  ARG A  32      35.908  -0.822  21.983  1.00  0.80           C  
ATOM    514  C   ARG A  32      34.900  -1.961  21.863  1.00  0.80           C  
ATOM    515  O   ARG A  32      34.017  -1.915  21.008  1.00  0.80           O  
ATOM    516  CB  ARG A  32      35.622  -0.015  23.247  1.00  0.80           C  
ATOM    517  CG  ARG A  32      36.662   1.055  23.666  1.00  0.80           C  
ATOM    518  CD  ARG A  32      36.247   1.707  24.973  1.00  0.80           C  
ATOM    519  NE  ARG A  32      37.194   2.719  25.475  1.00  0.80           N  
ATOM    520  CZ  ARG A  32      38.274   2.445  26.233  1.00  0.80           C  
ATOM    521  NH1 ARG A  32      38.591   1.208  26.549  1.00  0.80           N  
ATOM    522  NH2 ARG A  32      39.006   3.444  26.656  1.00  0.80           N  
ATOM    523  H   ARG A  32      35.008   0.568  20.623  1.00  0.80           H  
ATOM    524  HA  ARG A  32      36.906  -1.252  22.068  1.00  0.80           H  
ATOM    525 1HB  ARG A  32      34.671   0.496  23.117  1.00  0.80           H  
ATOM    526 2HB  ARG A  32      35.504  -0.697  24.079  1.00  0.80           H  
ATOM    527 1HG  ARG A  32      37.635   0.584  23.802  1.00  0.80           H  
ATOM    528 2HG  ARG A  32      36.733   1.823  22.893  1.00  0.80           H  
ATOM    529 1HD  ARG A  32      35.297   2.196  24.827  1.00  0.80           H  
ATOM    530 2HD  ARG A  32      36.132   0.938  25.739  1.00  0.80           H  
ATOM    531  HE  ARG A  32      37.020   3.723  25.299  1.00  0.80           H  
ATOM    532 1HH1 ARG A  32      38.020   0.441  26.223  1.00  0.80           H  
ATOM    533 2HH1 ARG A  32      39.403   1.028  27.120  1.00  0.80           H  
ATOM    534 1HH2 ARG A  32      38.710   4.395  26.406  1.00  0.80           H  
ATOM    535 2HH2 ARG A  32      39.816   3.281  27.226  1.00  0.80           H  
ATOM    536  N   LYS A  33      35.039  -3.015  22.667  1.00  0.81           N  
ATOM    537  CA  LYS A  33      34.030  -4.068  22.626  1.00  0.81           C  
ATOM    538  C   LYS A  33      32.880  -3.616  23.506  1.00  0.81           C  
ATOM    539  O   LYS A  33      33.115  -2.858  24.437  1.00  0.81           O  
ATOM    540  CB  LYS A  33      34.587  -5.397  23.157  1.00  0.81           C  
ATOM    541  CG  LYS A  33      35.670  -6.034  22.345  1.00  0.81           C  
ATOM    542  CD  LYS A  33      36.067  -7.346  23.001  1.00  0.81           C  
ATOM    543  CE  LYS A  33      37.143  -8.075  22.237  1.00  0.81           C  
ATOM    544  NZ  LYS A  33      37.517  -9.340  22.921  1.00  0.81           N  
ATOM    545  H   LYS A  33      35.793  -3.080  23.370  1.00  0.81           H  
ATOM    546  HA  LYS A  33      33.686  -4.186  21.600  1.00  0.81           H  
ATOM    547 1HB  LYS A  33      35.012  -5.224  24.152  1.00  0.81           H  
ATOM    548 2HB  LYS A  33      33.799  -6.129  23.282  1.00  0.81           H  
ATOM    549 1HG  LYS A  33      35.321  -6.218  21.330  1.00  0.81           H  
ATOM    550 2HG  LYS A  33      36.536  -5.372  22.310  1.00  0.81           H  
ATOM    551 1HD  LYS A  33      36.426  -7.143  24.015  1.00  0.81           H  
ATOM    552 2HD  LYS A  33      35.189  -7.993  23.082  1.00  0.81           H  
ATOM    553 1HE  LYS A  33      36.781  -8.307  21.237  1.00  0.81           H  
ATOM    554 2HE  LYS A  33      38.026  -7.440  22.157  1.00  0.81           H  
ATOM    555 1HZ  LYS A  33      38.233  -9.815  22.396  1.00  0.81           H  
ATOM    556 2HZ  LYS A  33      37.859  -9.131  23.848  1.00  0.81           H  
ATOM    557 3HZ  LYS A  33      36.697  -9.935  22.994  1.00  0.81           H  
ATOM    558  N   PRO A  34      31.640  -4.091  23.330  1.00  0.83           N  
ATOM    559  CA  PRO A  34      30.537  -3.799  24.236  1.00  0.83           C  
ATOM    560  C   PRO A  34      30.870  -4.314  25.635  1.00  0.83           C  
ATOM    561  O   PRO A  34      30.425  -3.774  26.644  1.00  0.83           O  
ATOM    562  CB  PRO A  34      29.367  -4.541  23.582  1.00  0.83           C  
ATOM    563  CG  PRO A  34      30.007  -5.588  22.681  1.00  0.83           C  
ATOM    564  CD  PRO A  34      31.287  -4.940  22.182  1.00  0.83           C  
ATOM    565  HA  PRO A  34      30.358  -2.719  24.267  1.00  0.83           H  
ATOM    566 1HB  PRO A  34      28.746  -4.990  24.363  1.00  0.83           H  
ATOM    567 2HB  PRO A  34      28.741  -3.833  23.021  1.00  0.83           H  
ATOM    568 1HG  PRO A  34      30.189  -6.516  23.249  1.00  0.83           H  
ATOM    569 2HG  PRO A  34      29.316  -5.848  21.863  1.00  0.83           H  
ATOM    570 1HD  PRO A  34      32.019  -5.718  21.981  1.00  0.83           H  
ATOM    571 2HD  PRO A  34      31.094  -4.312  21.297  1.00  0.83           H  
ATOM    572  N   GLU A  35      31.761  -5.300  25.681  1.00  0.83           N  
ATOM    573  CA  GLU A  35      32.259  -5.921  26.893  1.00  0.83           C  
ATOM    574  C   GLU A  35      33.071  -4.929  27.732  1.00  0.83           C  
ATOM    575  O   GLU A  35      33.257  -5.125  28.933  1.00  0.83           O  
ATOM    576  CB  GLU A  35      33.144  -7.112  26.516  1.00  0.83           C  
ATOM    577  CG  GLU A  35      32.398  -8.257  25.838  1.00  0.83           C  
ATOM    578  CD  GLU A  35      33.293  -9.421  25.420  1.00  0.83           C  
ATOM    579  OE1 GLU A  35      34.498  -9.315  25.526  1.00  0.83           O  
ATOM    580  OE2 GLU A  35      32.757 -10.414  24.987  1.00  0.83           O  
ATOM    581  H   GLU A  35      32.091  -5.679  24.810  1.00  0.83           H  
ATOM    582  HA  GLU A  35      31.410  -6.266  27.483  1.00  0.83           H  
ATOM    583 1HB  GLU A  35      33.934  -6.776  25.845  1.00  0.83           H  
ATOM    584 2HB  GLU A  35      33.623  -7.504  27.411  1.00  0.83           H  
ATOM    585 1HG  GLU A  35      31.631  -8.627  26.517  1.00  0.83           H  
ATOM    586 2HG  GLU A  35      31.899  -7.859  24.954  1.00  0.83           H  
ATOM    587  N   ASP A  36      33.597  -3.890  27.074  1.00  0.84           N  
ATOM    588  CA  ASP A  36      34.430  -2.884  27.701  1.00  0.84           C  
ATOM    589  C   ASP A  36      33.634  -1.636  28.074  1.00  0.84           C  
ATOM    590  O   ASP A  36      34.224  -0.660  28.545  1.00  0.84           O  
ATOM    591  CB  ASP A  36      35.513  -2.412  26.722  1.00  0.84           C  
ATOM    592  CG  ASP A  36      36.535  -3.468  26.268  1.00  0.84           C  
ATOM    593  OD1 ASP A  36      37.053  -4.176  27.104  1.00  0.84           O  
ATOM    594  OD2 ASP A  36      36.775  -3.562  25.051  1.00  0.84           O  
ATOM    595  H   ASP A  36      33.386  -3.756  26.092  1.00  0.84           H  
ATOM    596  HA  ASP A  36      34.880  -3.303  28.601  1.00  0.84           H  
ATOM    597 1HB  ASP A  36      35.015  -2.024  25.845  1.00  0.84           H  
ATOM    598 2HB  ASP A  36      36.054  -1.582  27.170  1.00  0.84           H  
ATOM    599  N   ILE A  37      32.314  -1.631  27.840  1.00  0.84           N  
ATOM    600  CA  ILE A  37      31.553  -0.419  28.116  1.00  0.84           C  
ATOM    601  C   ILE A  37      30.673  -0.538  29.348  1.00  0.84           C  
ATOM    602  O   ILE A  37      29.879  -1.471  29.492  1.00  0.84           O  
ATOM    603  CB  ILE A  37      30.672  -0.002  26.910  1.00  0.84           C  
ATOM    604  CG1 ILE A  37      31.522   0.159  25.648  1.00  0.84           C  
ATOM    605  CG2 ILE A  37      29.937   1.315  27.220  1.00  0.84           C  
ATOM    606  CD1 ILE A  37      32.606   1.166  25.749  1.00  0.84           C  
ATOM    607  H   ILE A  37      31.826  -2.447  27.468  1.00  0.84           H  
ATOM    608  HA  ILE A  37      32.255   0.390  28.292  1.00  0.84           H  
ATOM    609  HB  ILE A  37      29.943  -0.790  26.708  1.00  0.84           H  
ATOM    610 1HG1 ILE A  37      31.958  -0.805  25.390  1.00  0.84           H  
ATOM    611 2HG1 ILE A  37      30.870   0.470  24.844  1.00  0.84           H  
ATOM    612 1HG2 ILE A  37      29.318   1.593  26.370  1.00  0.84           H  
ATOM    613 2HG2 ILE A  37      29.305   1.194  28.094  1.00  0.84           H  
ATOM    614 3HG2 ILE A  37      30.671   2.100  27.413  1.00  0.84           H  
ATOM    615 1HD1 ILE A  37      33.127   1.211  24.803  1.00  0.84           H  
ATOM    616 2HD1 ILE A  37      32.177   2.140  25.976  1.00  0.84           H  
ATOM    617 3HD1 ILE A  37      33.297   0.882  26.536  1.00  0.84           H  
ATOM    618  N   VAL A  38      30.803   0.445  30.220  1.00  0.85           N  
ATOM    619  CA  VAL A  38      30.003   0.539  31.419  1.00  0.85           C  
ATOM    620  C   VAL A  38      28.844   1.481  31.136  1.00  0.85           C  
ATOM    621  O   VAL A  38      29.041   2.637  30.759  1.00  0.85           O  
ATOM    622  CB  VAL A  38      30.852   1.062  32.581  1.00  0.85           C  
ATOM    623  CG1 VAL A  38      30.020   1.209  33.801  1.00  0.85           C  
ATOM    624  CG2 VAL A  38      32.003   0.116  32.841  1.00  0.85           C  
ATOM    625  H   VAL A  38      31.494   1.166  30.030  1.00  0.85           H  
ATOM    626  HA  VAL A  38      29.614  -0.449  31.671  1.00  0.85           H  
ATOM    627  HB  VAL A  38      31.235   2.037  32.325  1.00  0.85           H  
ATOM    628 1HG1 VAL A  38      30.625   1.603  34.624  1.00  0.85           H  
ATOM    629 2HG1 VAL A  38      29.227   1.886  33.579  1.00  0.85           H  
ATOM    630 3HG1 VAL A  38      29.610   0.243  34.073  1.00  0.85           H  
ATOM    631 1HG2 VAL A  38      32.602   0.496  33.657  1.00  0.85           H  
ATOM    632 2HG2 VAL A  38      31.613  -0.866  33.105  1.00  0.85           H  
ATOM    633 3HG2 VAL A  38      32.619   0.038  31.940  1.00  0.85           H  
ATOM    634  N   LYS A  39      27.633   0.971  31.249  1.00  0.86           N  
ATOM    635  CA  LYS A  39      26.465   1.762  30.901  1.00  0.86           C  
ATOM    636  C   LYS A  39      25.779   2.358  32.119  1.00  0.86           C  
ATOM    637  O   LYS A  39      25.096   1.641  32.851  1.00  0.86           O  
ATOM    638  CB  LYS A  39      25.493   0.873  30.116  1.00  0.86           C  
ATOM    639  CG  LYS A  39      24.209   1.526  29.640  1.00  0.86           C  
ATOM    640  CD  LYS A  39      23.371   0.531  28.816  1.00  0.86           C  
ATOM    641  CE  LYS A  39      21.964   1.055  28.528  1.00  0.86           C  
ATOM    642  NZ  LYS A  39      21.977   2.295  27.715  1.00  0.86           N  
ATOM    643  H   LYS A  39      27.522   0.016  31.566  1.00  0.86           H  
ATOM    644  HA  LYS A  39      26.779   2.585  30.261  1.00  0.86           H  
ATOM    645 1HB  LYS A  39      26.003   0.480  29.235  1.00  0.86           H  
ATOM    646 2HB  LYS A  39      25.213   0.019  30.732  1.00  0.86           H  
ATOM    647 1HG  LYS A  39      23.623   1.891  30.487  1.00  0.86           H  
ATOM    648 2HG  LYS A  39      24.461   2.376  29.005  1.00  0.86           H  
ATOM    649 1HD  LYS A  39      23.873   0.338  27.867  1.00  0.86           H  
ATOM    650 2HD  LYS A  39      23.287  -0.409  29.360  1.00  0.86           H  
ATOM    651 1HE  LYS A  39      21.409   0.287  27.990  1.00  0.86           H  
ATOM    652 2HE  LYS A  39      21.457   1.252  29.469  1.00  0.86           H  
ATOM    653 1HZ  LYS A  39      21.034   2.599  27.548  1.00  0.86           H  
ATOM    654 2HZ  LYS A  39      22.483   3.042  28.219  1.00  0.86           H  
ATOM    655 3HZ  LYS A  39      22.432   2.137  26.841  1.00  0.86           H  
ATOM    656  N   LEU A  40      25.974   3.663  32.347  1.00  0.87           N  
ATOM    657  CA  LEU A  40      25.357   4.349  33.473  1.00  0.87           C  
ATOM    658  C   LEU A  40      24.477   5.486  32.947  1.00  0.87           C  
ATOM    659  O   LEU A  40      24.022   6.361  33.686  1.00  0.87           O  
ATOM    660  CB  LEU A  40      26.425   4.861  34.440  1.00  0.87           C  
ATOM    661  CG  LEU A  40      27.261   3.756  35.083  1.00  0.87           C  
ATOM    662  CD1 LEU A  40      28.374   4.365  35.872  1.00  0.87           C  
ATOM    663  CD2 LEU A  40      26.382   2.878  35.966  1.00  0.87           C  
ATOM    664  H   LEU A  40      26.567   4.231  31.739  1.00  0.87           H  
ATOM    665  HA  LEU A  40      24.734   3.639  33.999  1.00  0.87           H  
ATOM    666 1HB  LEU A  40      27.099   5.530  33.902  1.00  0.87           H  
ATOM    667 2HB  LEU A  40      25.943   5.419  35.240  1.00  0.87           H  
ATOM    668  HG  LEU A  40      27.684   3.160  34.314  1.00  0.87           H  
ATOM    669 1HD1 LEU A  40      28.984   3.574  36.314  1.00  0.87           H  
ATOM    670 2HD1 LEU A  40      28.988   4.975  35.211  1.00  0.87           H  
ATOM    671 3HD1 LEU A  40      27.955   4.985  36.664  1.00  0.87           H  
ATOM    672 1HD2 LEU A  40      26.974   2.090  36.410  1.00  0.87           H  
ATOM    673 2HD2 LEU A  40      25.947   3.469  36.747  1.00  0.87           H  
ATOM    674 3HD2 LEU A  40      25.584   2.436  35.366  1.00  0.87           H  
ATOM    675  N   ASP A  41      24.241   5.467  31.637  1.00  0.89           N  
ATOM    676  CA  ASP A  41      23.458   6.495  30.951  1.00  0.89           C  
ATOM    677  C   ASP A  41      21.959   6.250  30.933  1.00  0.89           C  
ATOM    678  O   ASP A  41      21.210   7.023  30.327  1.00  0.89           O  
ATOM    679  CB  ASP A  41      23.957   6.635  29.522  1.00  0.89           C  
ATOM    680  CG  ASP A  41      23.765   5.361  28.659  1.00  0.89           C  
ATOM    681  OD1 ASP A  41      23.148   4.420  29.110  1.00  0.89           O  
ATOM    682  OD2 ASP A  41      24.270   5.332  27.567  1.00  0.89           O  
ATOM    683  H   ASP A  41      24.640   4.713  31.099  1.00  0.89           H  
ATOM    684  HA  ASP A  41      23.632   7.439  31.466  1.00  0.89           H  
ATOM    685 1HB  ASP A  41      23.440   7.464  29.044  1.00  0.89           H  
ATOM    686 2HB  ASP A  41      25.003   6.884  29.529  1.00  0.89           H  
ATOM    687  N   ALA A  42      21.514   5.203  31.614  1.00  0.90           N  
ATOM    688  CA  ALA A  42      20.109   4.844  31.627  1.00  0.90           C  
ATOM    689  C   ALA A  42      19.692   4.331  32.980  1.00  0.90           C  
ATOM    690  O   ALA A  42      20.412   3.594  33.657  1.00  0.90           O  
ATOM    691  CB  ALA A  42      19.827   3.790  30.576  1.00  0.90           C  
ATOM    692  H   ALA A  42      22.187   4.632  32.101  1.00  0.90           H  
ATOM    693  HA  ALA A  42      19.524   5.730  31.408  1.00  0.90           H  
ATOM    694 1HB  ALA A  42      18.766   3.541  30.577  1.00  0.90           H  
ATOM    695 2HB  ALA A  42      20.112   4.177  29.596  1.00  0.90           H  
ATOM    696 3HB  ALA A  42      20.406   2.899  30.799  1.00  0.90           H  
ATOM    697  N   ASN A  43      18.467   4.648  33.343  1.00  0.88           N  
ATOM    698  CA  ASN A  43      17.940   4.270  34.638  1.00  0.88           C  
ATOM    699  C   ASN A  43      17.313   2.887  34.664  1.00  0.88           C  
ATOM    700  O   ASN A  43      16.105   2.717  34.883  1.00  0.88           O  
ATOM    701  CB  ASN A  43      16.954   5.274  35.052  1.00  0.88           C  
ATOM    702  CG  ASN A  43      17.479   6.538  35.156  1.00  0.88           C  
ATOM    703  OD1 ASN A  43      18.602   6.777  35.588  1.00  0.88           O  
ATOM    704  ND2 ASN A  43      16.658   7.422  34.786  1.00  0.88           N  
ATOM    705  H   ASN A  43      17.898   5.209  32.726  1.00  0.88           H  
ATOM    706  HA  ASN A  43      18.762   4.262  35.356  1.00  0.88           H  
ATOM    707 1HB  ASN A  43      16.176   5.314  34.310  1.00  0.88           H  
ATOM    708 2HB  ASN A  43      16.543   4.998  36.008  1.00  0.88           H  
ATOM    709 1HD2 ASN A  43      16.847   8.398  34.872  1.00  0.88           H  
ATOM    710 2HD2 ASN A  43      15.758   7.150  34.444  1.00  0.88           H  
ATOM    711  N   GLU A  44      18.171   1.916  34.437  1.00  0.85           N  
ATOM    712  CA  GLU A  44      17.870   0.496  34.399  1.00  0.85           C  
ATOM    713  C   GLU A  44      18.397  -0.063  35.699  1.00  0.85           C  
ATOM    714  O   GLU A  44      18.893   0.707  36.522  1.00  0.85           O  
ATOM    715  CB  GLU A  44      18.545  -0.173  33.199  1.00  0.85           C  
ATOM    716  CG  GLU A  44      18.119   0.394  31.842  1.00  0.85           C  
ATOM    717  CD  GLU A  44      18.788  -0.289  30.654  1.00  0.85           C  
ATOM    718  OE1 GLU A  44      19.578  -1.178  30.868  1.00  0.85           O  
ATOM    719  OE2 GLU A  44      18.520   0.102  29.538  1.00  0.85           O  
ATOM    720  H   GLU A  44      19.132   2.221  34.270  1.00  0.85           H  
ATOM    721  HA  GLU A  44      16.790   0.341  34.355  1.00  0.85           H  
ATOM    722 1HB  GLU A  44      19.628  -0.064  33.285  1.00  0.85           H  
ATOM    723 2HB  GLU A  44      18.322  -1.241  33.204  1.00  0.85           H  
ATOM    724 1HG  GLU A  44      17.038   0.292  31.746  1.00  0.85           H  
ATOM    725 2HG  GLU A  44      18.354   1.453  31.828  1.00  0.85           H  
ATOM    726  N   ASN A  45      18.256  -1.359  35.938  1.00  0.81           N  
ATOM    727  CA  ASN A  45      18.805  -1.934  37.166  1.00  0.81           C  
ATOM    728  C   ASN A  45      19.893  -2.973  36.852  1.00  0.81           C  
ATOM    729  O   ASN A  45      19.578  -4.158  36.687  1.00  0.81           O  
ATOM    730  CB  ASN A  45      17.715  -2.531  37.998  1.00  0.81           C  
ATOM    731  CG  ASN A  45      18.176  -3.053  39.316  1.00  0.81           C  
ATOM    732  OD1 ASN A  45      19.320  -3.539  39.516  1.00  0.81           O  
ATOM    733  ND2 ASN A  45      17.269  -2.933  40.260  1.00  0.81           N  
ATOM    734  H   ASN A  45      17.799  -1.947  35.253  1.00  0.81           H  
ATOM    735  HA  ASN A  45      19.220  -1.135  37.774  1.00  0.81           H  
ATOM    736 1HB  ASN A  45      16.963  -1.771  38.175  1.00  0.81           H  
ATOM    737 2HB  ASN A  45      17.238  -3.329  37.449  1.00  0.81           H  
ATOM    738 1HD2 ASN A  45      17.449  -3.253  41.191  1.00  0.81           H  
ATOM    739 2HD2 ASN A  45      16.382  -2.472  40.035  1.00  0.81           H  
ATOM    740  N   PRO A  46      21.185  -2.569  36.842  1.00  0.77           N  
ATOM    741  CA  PRO A  46      22.368  -3.335  36.480  1.00  0.77           C  
ATOM    742  C   PRO A  46      22.583  -4.605  37.278  1.00  0.77           C  
ATOM    743  O   PRO A  46      23.387  -5.441  36.880  1.00  0.77           O  
ATOM    744  CB  PRO A  46      23.508  -2.341  36.718  1.00  0.77           C  
ATOM    745  CG  PRO A  46      22.865  -1.001  36.564  1.00  0.77           C  
ATOM    746  CD  PRO A  46      21.519  -1.159  37.163  1.00  0.77           C  
ATOM    747  HA  PRO A  46      22.304  -3.581  35.409  1.00  0.77           H  
ATOM    748 1HB  PRO A  46      23.937  -2.510  37.714  1.00  0.77           H  
ATOM    749 2HB  PRO A  46      24.312  -2.509  35.989  1.00  0.77           H  
ATOM    750 1HG  PRO A  46      23.435  -0.194  37.012  1.00  0.77           H  
ATOM    751 2HG  PRO A  46      22.801  -0.753  35.492  1.00  0.77           H  
ATOM    752 1HD  PRO A  46      21.527  -0.976  38.253  1.00  0.77           H  
ATOM    753 2HD  PRO A  46      20.921  -0.462  36.628  1.00  0.77           H  
ATOM    754  N   TYR A  47      21.920  -4.761  38.426  1.00  0.74           N  
ATOM    755  CA  TYR A  47      22.140  -5.975  39.200  1.00  0.74           C  
ATOM    756  C   TYR A  47      21.518  -7.189  38.528  1.00  0.74           C  
ATOM    757  O   TYR A  47      21.929  -8.322  38.792  1.00  0.74           O  
ATOM    758  CB  TYR A  47      21.637  -5.807  40.617  1.00  0.74           C  
ATOM    759  CG  TYR A  47      22.592  -5.019  41.479  1.00  0.74           C  
ATOM    760  CD1 TYR A  47      22.410  -3.675  41.702  1.00  0.74           C  
ATOM    761  CD2 TYR A  47      23.657  -5.672  42.072  1.00  0.74           C  
ATOM    762  CE1 TYR A  47      23.306  -2.994  42.508  1.00  0.74           C  
ATOM    763  CE2 TYR A  47      24.534  -4.978  42.875  1.00  0.74           C  
ATOM    764  CZ  TYR A  47      24.346  -3.640  43.081  1.00  0.74           C  
ATOM    765  OH  TYR A  47      25.205  -2.936  43.872  1.00  0.74           O  
ATOM    766  H   TYR A  47      21.208  -4.098  38.747  1.00  0.74           H  
ATOM    767  HA  TYR A  47      23.211  -6.148  39.255  1.00  0.74           H  
ATOM    768 1HB  TYR A  47      20.680  -5.305  40.613  1.00  0.74           H  
ATOM    769 2HB  TYR A  47      21.489  -6.785  41.071  1.00  0.74           H  
ATOM    770  HD1 TYR A  47      21.570  -3.153  41.243  1.00  0.74           H  
ATOM    771  HD2 TYR A  47      23.801  -6.739  41.903  1.00  0.74           H  
ATOM    772  HE1 TYR A  47      23.199  -1.946  42.697  1.00  0.74           H  
ATOM    773  HE2 TYR A  47      25.375  -5.491  43.341  1.00  0.74           H  
ATOM    774  HH  TYR A  47      25.005  -1.988  43.809  1.00  0.74           H  
ATOM    775  N   GLY A  48      20.524  -6.957  37.674  1.00  0.71           N  
ATOM    776  CA  GLY A  48      19.866  -8.044  36.975  1.00  0.71           C  
ATOM    777  C   GLY A  48      18.745  -8.688  37.790  1.00  0.71           C  
ATOM    778  O   GLY A  48      18.513  -8.319  38.944  1.00  0.71           O  
ATOM    779  H   GLY A  48      20.241  -5.995  37.473  1.00  0.71           H  
ATOM    780 1HA  GLY A  48      19.464  -7.658  36.037  1.00  0.71           H  
ATOM    781 2HA  GLY A  48      20.623  -8.783  36.726  1.00  0.71           H  
ATOM    782  N   PRO A  49      18.045  -9.663  37.196  1.00  0.71           N  
ATOM    783  CA  PRO A  49      16.903 -10.368  37.740  1.00  0.71           C  
ATOM    784  C   PRO A  49      17.294 -11.319  38.872  1.00  0.71           C  
ATOM    785  O   PRO A  49      18.425 -11.803  38.895  1.00  0.71           O  
ATOM    786  CB  PRO A  49      16.409 -11.141  36.520  1.00  0.71           C  
ATOM    787  CG  PRO A  49      17.631 -11.353  35.671  1.00  0.71           C  
ATOM    788  CD  PRO A  49      18.441 -10.112  35.847  1.00  0.71           C  
ATOM    789  HA  PRO A  49      16.170  -9.623  38.037  1.00  0.71           H  
ATOM    790 1HB  PRO A  49      15.919 -12.069  36.849  1.00  0.71           H  
ATOM    791 2HB  PRO A  49      15.673 -10.561  35.992  1.00  0.71           H  
ATOM    792 1HG  PRO A  49      18.166 -12.256  36.001  1.00  0.71           H  
ATOM    793 2HG  PRO A  49      17.341 -11.521  34.622  1.00  0.71           H  
ATOM    794 1HD  PRO A  49      19.499 -10.385  35.793  1.00  0.71           H  
ATOM    795 2HD  PRO A  49      18.151  -9.365  35.091  1.00  0.71           H  
ATOM    796  N   PRO A  50      16.378 -11.661  39.788  1.00  0.70           N  
ATOM    797  CA  PRO A  50      16.569 -12.662  40.817  1.00  0.70           C  
ATOM    798  C   PRO A  50      16.853 -14.010  40.171  1.00  0.70           C  
ATOM    799  O   PRO A  50      16.223 -14.339  39.165  1.00  0.70           O  
ATOM    800  CB  PRO A  50      15.199 -12.694  41.512  1.00  0.70           C  
ATOM    801  CG  PRO A  50      14.551 -11.348  41.201  1.00  0.70           C  
ATOM    802  CD  PRO A  50      15.106 -10.929  39.865  1.00  0.70           C  
ATOM    803  HA  PRO A  50      17.378 -12.343  41.471  1.00  0.70           H  
ATOM    804 1HB  PRO A  50      14.619 -13.548  41.157  1.00  0.70           H  
ATOM    805 2HB  PRO A  50      15.332 -12.845  42.595  1.00  0.70           H  
ATOM    806 1HG  PRO A  50      13.464 -11.482  41.149  1.00  0.70           H  
ATOM    807 2HG  PRO A  50      14.704 -10.619  41.970  1.00  0.70           H  
ATOM    808 1HD  PRO A  50      14.454 -11.146  39.026  1.00  0.70           H  
ATOM    809 2HD  PRO A  50      15.308  -9.868  39.970  1.00  0.70           H  
ATOM    810  N   PRO A  51      17.661 -14.885  40.785  1.00  0.70           N  
ATOM    811  CA  PRO A  51      17.944 -16.223  40.291  1.00  0.70           C  
ATOM    812  C   PRO A  51      16.665 -17.048  40.271  1.00  0.70           C  
ATOM    813  O   PRO A  51      16.517 -17.976  39.479  1.00  0.70           O  
ATOM    814  CB  PRO A  51      18.963 -16.749  41.303  1.00  0.70           C  
ATOM    815  CG  PRO A  51      18.730 -15.914  42.563  1.00  0.70           C  
ATOM    816  CD  PRO A  51      18.301 -14.549  42.061  1.00  0.70           C  
ATOM    817  HA  PRO A  51      18.382 -16.155  39.284  1.00  0.70           H  
ATOM    818 1HB  PRO A  51      18.796 -17.824  41.475  1.00  0.70           H  
ATOM    819 2HB  PRO A  51      19.982 -16.642  40.902  1.00  0.70           H  
ATOM    820 1HG  PRO A  51      17.965 -16.395  43.195  1.00  0.70           H  
ATOM    821 2HG  PRO A  51      19.652 -15.872  43.162  1.00  0.70           H  
ATOM    822 1HD  PRO A  51      17.581 -14.127  42.775  1.00  0.70           H  
ATOM    823 2HD  PRO A  51      19.171 -13.893  41.895  1.00  0.70           H  
ATOM    824  N   GLU A  52      15.708 -16.638  41.098  1.00  0.70           N  
ATOM    825  CA  GLU A  52      14.414 -17.278  41.202  1.00  0.70           C  
ATOM    826  C   GLU A  52      13.620 -17.059  39.925  1.00  0.70           C  
ATOM    827  O   GLU A  52      12.788 -17.884  39.551  1.00  0.70           O  
ATOM    828  CB  GLU A  52      13.690 -16.739  42.420  1.00  0.70           C  
ATOM    829  CG  GLU A  52      14.355 -17.145  43.739  1.00  0.70           C  
ATOM    830  CD  GLU A  52      14.362 -18.645  43.977  1.00  0.70           C  
ATOM    831  OE1 GLU A  52      13.326 -19.254  43.855  1.00  0.70           O  
ATOM    832  OE2 GLU A  52      15.407 -19.174  44.287  1.00  0.70           O  
ATOM    833  H   GLU A  52      15.895 -15.863  41.713  1.00  0.70           H  
ATOM    834  HA  GLU A  52      14.567 -18.350  41.332  1.00  0.70           H  
ATOM    835 1HB  GLU A  52      13.653 -15.650  42.375  1.00  0.70           H  
ATOM    836 2HB  GLU A  52      12.662 -17.102  42.427  1.00  0.70           H  
ATOM    837 1HG  GLU A  52      15.387 -16.795  43.717  1.00  0.70           H  
ATOM    838 2HG  GLU A  52      13.864 -16.652  44.563  1.00  0.70           H  
ATOM    839  N   VAL A  53      13.853 -15.923  39.274  1.00  0.69           N  
ATOM    840  CA  VAL A  53      13.198 -15.592  38.032  1.00  0.69           C  
ATOM    841  C   VAL A  53      13.784 -16.439  36.945  1.00  0.69           C  
ATOM    842  O   VAL A  53      13.072 -16.959  36.090  1.00  0.69           O  
ATOM    843  CB  VAL A  53      13.342 -14.115  37.690  1.00  0.69           C  
ATOM    844  CG1 VAL A  53      12.835 -13.896  36.330  1.00  0.69           C  
ATOM    845  CG2 VAL A  53      12.531 -13.317  38.679  1.00  0.69           C  
ATOM    846  H   VAL A  53      14.570 -15.288  39.606  1.00  0.69           H  
ATOM    847  HA  VAL A  53      12.136 -15.814  38.124  1.00  0.69           H  
ATOM    848  HB  VAL A  53      14.380 -13.818  37.719  1.00  0.69           H  
ATOM    849 1HG1 VAL A  53      12.915 -12.855  36.071  1.00  0.69           H  
ATOM    850 2HG1 VAL A  53      13.390 -14.479  35.626  1.00  0.69           H  
ATOM    851 3HG1 VAL A  53      11.829 -14.207  36.309  1.00  0.69           H  
ATOM    852 1HG2 VAL A  53      12.589 -12.277  38.461  1.00  0.69           H  
ATOM    853 2HG2 VAL A  53      11.506 -13.622  38.619  1.00  0.69           H  
ATOM    854 3HG2 VAL A  53      12.896 -13.497  39.676  1.00  0.69           H  
ATOM    855  N   MET A  54      15.105 -16.585  36.970  1.00  0.69           N  
ATOM    856  CA  MET A  54      15.740 -17.399  35.948  1.00  0.69           C  
ATOM    857  C   MET A  54      15.212 -18.836  36.037  1.00  0.69           C  
ATOM    858  O   MET A  54      14.887 -19.454  35.013  1.00  0.69           O  
ATOM    859  CB  MET A  54      17.252 -17.355  36.139  1.00  0.69           C  
ATOM    860  CG  MET A  54      17.837 -15.977  35.925  1.00  0.69           C  
ATOM    861  SD  MET A  54      17.566 -15.365  34.261  1.00  0.69           S  
ATOM    862  CE  MET A  54      16.083 -14.463  34.541  1.00  0.69           C  
ATOM    863  H   MET A  54      15.645 -16.110  37.699  1.00  0.69           H  
ATOM    864  HA  MET A  54      15.482 -17.003  34.967  1.00  0.69           H  
ATOM    865 1HB  MET A  54      17.504 -17.685  37.144  1.00  0.69           H  
ATOM    866 2HB  MET A  54      17.728 -18.043  35.441  1.00  0.69           H  
ATOM    867 1HG  MET A  54      17.375 -15.279  36.635  1.00  0.69           H  
ATOM    868 2HG  MET A  54      18.908 -15.999  36.118  1.00  0.69           H  
ATOM    869 1HE  MET A  54      15.753 -13.989  33.617  1.00  0.69           H  
ATOM    870 2HE  MET A  54      15.337 -15.151  34.884  1.00  0.69           H  
ATOM    871 3HE  MET A  54      16.246 -13.727  35.291  1.00  0.69           H  
ATOM    872  N   GLU A  55      15.044 -19.338  37.267  1.00  0.69           N  
ATOM    873  CA  GLU A  55      14.495 -20.676  37.455  1.00  0.69           C  
ATOM    874  C   GLU A  55      13.013 -20.732  37.068  1.00  0.69           C  
ATOM    875  O   GLU A  55      12.558 -21.707  36.449  1.00  0.69           O  
ATOM    876  CB  GLU A  55      14.675 -21.118  38.910  1.00  0.69           C  
ATOM    877  CG  GLU A  55      16.129 -21.412  39.327  1.00  0.69           C  
ATOM    878  CD  GLU A  55      16.745 -22.599  38.607  1.00  0.69           C  
ATOM    879  OE1 GLU A  55      16.143 -23.648  38.612  1.00  0.69           O  
ATOM    880  OE2 GLU A  55      17.817 -22.456  38.062  1.00  0.69           O  
ATOM    881  H   GLU A  55      15.345 -18.796  38.078  1.00  0.69           H  
ATOM    882  HA  GLU A  55      15.042 -21.365  36.813  1.00  0.69           H  
ATOM    883 1HB  GLU A  55      14.297 -20.334  39.571  1.00  0.69           H  
ATOM    884 2HB  GLU A  55      14.083 -22.013  39.094  1.00  0.69           H  
ATOM    885 1HG  GLU A  55      16.731 -20.531  39.115  1.00  0.69           H  
ATOM    886 2HG  GLU A  55      16.157 -21.584  40.402  1.00  0.69           H  
ATOM    887  N   ALA A  56      12.263 -19.670  37.397  1.00  0.69           N  
ATOM    888  CA  ALA A  56      10.849 -19.615  37.067  1.00  0.69           C  
ATOM    889  C   ALA A  56      10.652 -19.680  35.567  1.00  0.69           C  
ATOM    890  O   ALA A  56       9.738 -20.345  35.085  1.00  0.69           O  
ATOM    891  CB  ALA A  56      10.233 -18.350  37.619  1.00  0.69           C  
ATOM    892  H   ALA A  56      12.664 -18.902  37.929  1.00  0.69           H  
ATOM    893  HA  ALA A  56      10.363 -20.479  37.518  1.00  0.69           H  
ATOM    894 1HB  ALA A  56       9.184 -18.335  37.406  1.00  0.69           H  
ATOM    895 2HB  ALA A  56      10.383 -18.335  38.693  1.00  0.69           H  
ATOM    896 3HB  ALA A  56      10.710 -17.483  37.170  1.00  0.69           H  
ATOM    897  N   LEU A  57      11.534 -19.005  34.824  1.00  0.70           N  
ATOM    898  CA  LEU A  57      11.468 -19.029  33.376  1.00  0.70           C  
ATOM    899  C   LEU A  57      11.847 -20.392  32.820  1.00  0.70           C  
ATOM    900  O   LEU A  57      11.147 -20.942  31.965  1.00  0.70           O  
ATOM    901  CB  LEU A  57      12.403 -17.966  32.789  1.00  0.70           C  
ATOM    902  CG  LEU A  57      11.974 -16.545  32.948  1.00  0.70           C  
ATOM    903  CD1 LEU A  57      13.087 -15.625  32.517  1.00  0.70           C  
ATOM    904  CD2 LEU A  57      10.789 -16.360  32.100  1.00  0.70           C  
ATOM    905  H   LEU A  57      12.250 -18.444  35.283  1.00  0.70           H  
ATOM    906  HA  LEU A  57      10.450 -18.800  33.083  1.00  0.70           H  
ATOM    907 1HB  LEU A  57      13.375 -18.063  33.276  1.00  0.70           H  
ATOM    908 2HB  LEU A  57      12.530 -18.162  31.727  1.00  0.70           H  
ATOM    909  HG  LEU A  57      11.734 -16.326  33.991  1.00  0.70           H  
ATOM    910 1HD1 LEU A  57      12.761 -14.589  32.624  1.00  0.70           H  
ATOM    911 2HD1 LEU A  57      13.945 -15.805  33.144  1.00  0.70           H  
ATOM    912 3HD1 LEU A  57      13.346 -15.821  31.480  1.00  0.70           H  
ATOM    913 1HD2 LEU A  57      10.450 -15.349  32.150  1.00  0.70           H  
ATOM    914 2HD2 LEU A  57      11.059 -16.596  31.076  1.00  0.70           H  
ATOM    915 3HD2 LEU A  57      10.002 -17.023  32.434  1.00  0.70           H  
ATOM    916  N   GLY A  58      12.911 -20.984  33.363  1.00  0.72           N  
ATOM    917  CA  GLY A  58      13.383 -22.288  32.915  1.00  0.72           C  
ATOM    918  C   GLY A  58      12.320 -23.370  33.076  1.00  0.72           C  
ATOM    919  O   GLY A  58      12.206 -24.279  32.249  1.00  0.72           O  
ATOM    920  H   GLY A  58      13.451 -20.492  34.077  1.00  0.72           H  
ATOM    921 1HA  GLY A  58      13.693 -22.225  31.873  1.00  0.72           H  
ATOM    922 2HA  GLY A  58      14.265 -22.560  33.495  1.00  0.72           H  
ATOM    923  N   SER A  59      11.496 -23.229  34.111  1.00  0.77           N  
ATOM    924  CA  SER A  59      10.453 -24.189  34.421  1.00  0.77           C  
ATOM    925  C   SER A  59       9.187 -24.053  33.561  1.00  0.77           C  
ATOM    926  O   SER A  59       8.312 -24.925  33.614  1.00  0.77           O  
ATOM    927  CB  SER A  59      10.079 -24.037  35.880  1.00  0.77           C  
ATOM    928  OG  SER A  59      11.173 -24.324  36.713  1.00  0.77           O  
ATOM    929  H   SER A  59      11.659 -22.459  34.762  1.00  0.77           H  
ATOM    930  HA  SER A  59      10.862 -25.187  34.264  1.00  0.77           H  
ATOM    931 1HB  SER A  59       9.742 -23.012  36.059  1.00  0.77           H  
ATOM    932 2HB  SER A  59       9.253 -24.703  36.114  1.00  0.77           H  
ATOM    933  HG  SER A  59      11.793 -23.569  36.600  1.00  0.77           H  
ATOM    934  N   ILE A  60       9.066 -22.983  32.765  1.00  0.84           N  
ATOM    935  CA  ILE A  60       7.860 -22.801  31.955  1.00  0.84           C  
ATOM    936  C   ILE A  60       7.716 -23.888  30.911  1.00  0.84           C  
ATOM    937  O   ILE A  60       6.621 -24.381  30.664  1.00  0.84           O  
ATOM    938  CB  ILE A  60       7.840 -21.433  31.249  1.00  0.84           C  
ATOM    939  CG1 ILE A  60       7.696 -20.342  32.251  1.00  0.84           C  
ATOM    940  CG2 ILE A  60       6.717 -21.355  30.218  1.00  0.84           C  
ATOM    941  CD1 ILE A  60       7.945 -19.009  31.674  1.00  0.84           C  
ATOM    942  H   ILE A  60       9.815 -22.291  32.706  1.00  0.84           H  
ATOM    943  HA  ILE A  60       6.997 -22.851  32.618  1.00  0.84           H  
ATOM    944  HB  ILE A  60       8.798 -21.283  30.748  1.00  0.84           H  
ATOM    945 1HG1 ILE A  60       6.690 -20.363  32.666  1.00  0.84           H  
ATOM    946 2HG1 ILE A  60       8.403 -20.509  33.053  1.00  0.84           H  
ATOM    947 1HG2 ILE A  60       6.745 -20.384  29.737  1.00  0.84           H  
ATOM    948 2HG2 ILE A  60       6.854 -22.118  29.487  1.00  0.84           H  
ATOM    949 3HG2 ILE A  60       5.754 -21.489  30.709  1.00  0.84           H  
ATOM    950 1HD1 ILE A  60       7.832 -18.267  32.452  1.00  0.84           H  
ATOM    951 2HD1 ILE A  60       8.956 -18.976  31.273  1.00  0.84           H  
ATOM    952 3HD1 ILE A  60       7.241 -18.820  30.877  1.00  0.84           H  
ATOM    953  N   ARG A  61       8.812 -24.181  30.212  1.00  0.94           N  
ATOM    954  CA  ARG A  61       8.949 -25.216  29.168  1.00  0.94           C  
ATOM    955  C   ARG A  61       8.164 -24.986  27.865  1.00  0.94           C  
ATOM    956  O   ARG A  61       8.640 -25.346  26.787  1.00  0.94           O  
ATOM    957  CB  ARG A  61       8.530 -26.565  29.729  1.00  0.94           C  
ATOM    958  CG  ARG A  61       9.425 -27.118  30.809  1.00  0.94           C  
ATOM    959  CD  ARG A  61       8.831 -28.332  31.397  1.00  0.94           C  
ATOM    960  NE  ARG A  61       7.636 -28.012  32.173  1.00  0.94           N  
ATOM    961  CZ  ARG A  61       6.718 -28.914  32.570  1.00  0.94           C  
ATOM    962  NH1 ARG A  61       6.865 -30.182  32.253  1.00  0.94           N  
ATOM    963  NH2 ARG A  61       5.668 -28.530  33.277  1.00  0.94           N  
ATOM    964  H   ARG A  61       9.652 -23.681  30.475  1.00  0.94           H  
ATOM    965  HA  ARG A  61      10.007 -25.275  28.911  1.00  0.94           H  
ATOM    966 1HB  ARG A  61       7.534 -26.524  30.135  1.00  0.94           H  
ATOM    967 2HB  ARG A  61       8.511 -27.291  28.918  1.00  0.94           H  
ATOM    968 1HG  ARG A  61      10.396 -27.370  30.388  1.00  0.94           H  
ATOM    969 2HG  ARG A  61       9.552 -26.376  31.599  1.00  0.94           H  
ATOM    970 1HD  ARG A  61       8.547 -29.020  30.601  1.00  0.94           H  
ATOM    971 2HD  ARG A  61       9.551 -28.811  32.058  1.00  0.94           H  
ATOM    972  HE  ARG A  61       7.492 -27.036  32.441  1.00  0.94           H  
ATOM    973 1HH1 ARG A  61       7.667 -30.478  31.714  1.00  0.94           H  
ATOM    974 2HH1 ARG A  61       6.179 -30.860  32.551  1.00  0.94           H  
ATOM    975 1HH2 ARG A  61       5.555 -27.554  33.521  1.00  0.94           H  
ATOM    976 2HH2 ARG A  61       4.983 -29.209  33.574  1.00  0.94           H  
ATOM    977  N   PHE A  62       7.031 -24.296  27.945  1.00  1.05           N  
ATOM    978  CA  PHE A  62       6.212 -24.016  26.780  1.00  1.05           C  
ATOM    979  C   PHE A  62       5.851 -22.516  26.709  1.00  1.05           C  
ATOM    980  O   PHE A  62       4.675 -22.159  26.784  1.00  1.05           O  
ATOM    981  CB  PHE A  62       4.939 -24.845  26.898  1.00  1.05           C  
ATOM    982  CG  PHE A  62       5.222 -26.302  27.118  1.00  1.05           C  
ATOM    983  CD1 PHE A  62       5.190 -26.812  28.411  1.00  1.05           C  
ATOM    984  CD2 PHE A  62       5.544 -27.153  26.087  1.00  1.05           C  
ATOM    985  CE1 PHE A  62       5.466 -28.141  28.661  1.00  1.05           C  
ATOM    986  CE2 PHE A  62       5.823 -28.483  26.329  1.00  1.05           C  
ATOM    987  CZ  PHE A  62       5.783 -28.978  27.621  1.00  1.05           C  
ATOM    988  H   PHE A  62       6.696 -24.061  28.870  1.00  1.05           H  
ATOM    989  HA  PHE A  62       6.743 -24.324  25.886  1.00  1.05           H  
ATOM    990 1HB  PHE A  62       4.326 -24.478  27.720  1.00  1.05           H  
ATOM    991 2HB  PHE A  62       4.367 -24.756  25.986  1.00  1.05           H  
ATOM    992  HD1 PHE A  62       4.947 -26.141  29.241  1.00  1.05           H  
ATOM    993  HD2 PHE A  62       5.584 -26.772  25.076  1.00  1.05           H  
ATOM    994  HE1 PHE A  62       5.436 -28.520  29.681  1.00  1.05           H  
ATOM    995  HE2 PHE A  62       6.078 -29.143  25.501  1.00  1.05           H  
ATOM    996  HZ  PHE A  62       6.005 -30.027  27.811  1.00  1.05           H  
ATOM    997  N   PRO A  63       6.829 -21.613  26.487  1.00  1.15           N  
ATOM    998  CA  PRO A  63       6.702 -20.157  26.528  1.00  1.15           C  
ATOM    999  C   PRO A  63       5.822 -19.592  25.422  1.00  1.15           C  
ATOM   1000  O   PRO A  63       5.424 -18.431  25.467  1.00  1.15           O  
ATOM   1001  CB  PRO A  63       8.150 -19.688  26.369  1.00  1.15           C  
ATOM   1002  CG  PRO A  63       8.837 -20.813  25.630  1.00  1.15           C  
ATOM   1003  CD  PRO A  63       8.193 -22.068  26.148  1.00  1.15           C  
ATOM   1004  HA  PRO A  63       6.303 -19.860  27.509  1.00  1.15           H  
ATOM   1005 1HB  PRO A  63       8.177 -18.736  25.816  1.00  1.15           H  
ATOM   1006 2HB  PRO A  63       8.591 -19.497  27.359  1.00  1.15           H  
ATOM   1007 1HG  PRO A  63       8.701 -20.689  24.545  1.00  1.15           H  
ATOM   1008 2HG  PRO A  63       9.920 -20.786  25.817  1.00  1.15           H  
ATOM   1009 1HD  PRO A  63       8.202 -22.825  25.360  1.00  1.15           H  
ATOM   1010 2HD  PRO A  63       8.730 -22.388  27.045  1.00  1.15           H  
ATOM   1011  N   TYR A  64       5.551 -20.408  24.413  1.00  1.21           N  
ATOM   1012  CA  TYR A  64       4.744 -20.012  23.273  1.00  1.21           C  
ATOM   1013  C   TYR A  64       3.243 -20.139  23.542  1.00  1.21           C  
ATOM   1014  O   TYR A  64       2.422 -19.732  22.716  1.00  1.21           O  
ATOM   1015  CB  TYR A  64       5.128 -20.886  22.092  1.00  1.21           C  
ATOM   1016  CG  TYR A  64       4.865 -22.345  22.362  1.00  1.21           C  
ATOM   1017  CD1 TYR A  64       3.618 -22.879  22.094  1.00  1.21           C  
ATOM   1018  CD2 TYR A  64       5.859 -23.143  22.902  1.00  1.21           C  
ATOM   1019  CE1 TYR A  64       3.365 -24.206  22.347  1.00  1.21           C  
ATOM   1020  CE2 TYR A  64       5.605 -24.473  23.157  1.00  1.21           C  
ATOM   1021  CZ  TYR A  64       4.359 -25.003  22.878  1.00  1.21           C  
ATOM   1022  OH  TYR A  64       4.097 -26.327  23.125  1.00  1.21           O  
ATOM   1023  H   TYR A  64       5.911 -21.347  24.430  1.00  1.21           H  
ATOM   1024  HA  TYR A  64       4.959 -18.968  23.042  1.00  1.21           H  
ATOM   1025 1HB  TYR A  64       4.559 -20.590  21.209  1.00  1.21           H  
ATOM   1026 2HB  TYR A  64       6.186 -20.761  21.867  1.00  1.21           H  
ATOM   1027  HD1 TYR A  64       2.836 -22.246  21.679  1.00  1.21           H  
ATOM   1028  HD2 TYR A  64       6.839 -22.721  23.125  1.00  1.21           H  
ATOM   1029  HE1 TYR A  64       2.382 -24.623  22.131  1.00  1.21           H  
ATOM   1030  HE2 TYR A  64       6.387 -25.103  23.578  1.00  1.21           H  
ATOM   1031  HH  TYR A  64       3.191 -26.526  22.872  1.00  1.21           H  
ATOM   1032  N   VAL A  65       2.880 -20.713  24.685  1.00  1.22           N  
ATOM   1033  CA  VAL A  65       1.480 -20.907  25.026  1.00  1.22           C  
ATOM   1034  C   VAL A  65       0.891 -19.620  25.576  1.00  1.22           C  
ATOM   1035  O   VAL A  65       1.480 -18.983  26.439  1.00  1.22           O  
ATOM   1036  CB  VAL A  65       1.342 -22.036  26.051  1.00  1.22           C  
ATOM   1037  CG1 VAL A  65      -0.104 -22.187  26.493  1.00  1.22           C  
ATOM   1038  CG2 VAL A  65       1.858 -23.318  25.423  1.00  1.22           C  
ATOM   1039  H   VAL A  65       3.590 -21.038  25.344  1.00  1.22           H  
ATOM   1040  HA  VAL A  65       0.936 -21.185  24.124  1.00  1.22           H  
ATOM   1041  HB  VAL A  65       1.939 -21.797  26.933  1.00  1.22           H  
ATOM   1042 1HG1 VAL A  65      -0.175 -22.990  27.223  1.00  1.22           H  
ATOM   1043 2HG1 VAL A  65      -0.446 -21.259  26.947  1.00  1.22           H  
ATOM   1044 3HG1 VAL A  65      -0.728 -22.421  25.632  1.00  1.22           H  
ATOM   1045 1HG2 VAL A  65       1.791 -24.132  26.143  1.00  1.22           H  
ATOM   1046 2HG2 VAL A  65       1.267 -23.559  24.543  1.00  1.22           H  
ATOM   1047 3HG2 VAL A  65       2.895 -23.170  25.135  1.00  1.22           H  
ATOM   1048  N   TYR A  66      -0.259 -19.210  25.065  1.00  1.17           N  
ATOM   1049  CA  TYR A  66      -0.848 -17.972  25.548  1.00  1.17           C  
ATOM   1050  C   TYR A  66      -1.201 -18.014  27.047  1.00  1.17           C  
ATOM   1051  O   TYR A  66      -1.626 -19.058  27.542  1.00  1.17           O  
ATOM   1052  CB  TYR A  66      -2.112 -17.624  24.780  1.00  1.17           C  
ATOM   1053  CG  TYR A  66      -1.904 -17.063  23.400  1.00  1.17           C  
ATOM   1054  CD1 TYR A  66      -2.506 -17.656  22.313  1.00  1.17           C  
ATOM   1055  CD2 TYR A  66      -1.104 -15.947  23.224  1.00  1.17           C  
ATOM   1056  CE1 TYR A  66      -2.324 -17.123  21.052  1.00  1.17           C  
ATOM   1057  CE2 TYR A  66      -0.920 -15.416  21.972  1.00  1.17           C  
ATOM   1058  CZ  TYR A  66      -1.528 -15.996  20.887  1.00  1.17           C  
ATOM   1059  OH  TYR A  66      -1.348 -15.463  19.630  1.00  1.17           O  
ATOM   1060  H   TYR A  66      -0.715 -19.753  24.346  1.00  1.17           H  
ATOM   1061  HA  TYR A  66      -0.112 -17.202  25.355  1.00  1.17           H  
ATOM   1062 1HB  TYR A  66      -2.728 -18.519  24.685  1.00  1.17           H  
ATOM   1063 2HB  TYR A  66      -2.676 -16.923  25.355  1.00  1.17           H  
ATOM   1064  HD1 TYR A  66      -3.133 -18.536  22.448  1.00  1.17           H  
ATOM   1065  HD2 TYR A  66      -0.625 -15.482  24.075  1.00  1.17           H  
ATOM   1066  HE1 TYR A  66      -2.805 -17.586  20.191  1.00  1.17           H  
ATOM   1067  HE2 TYR A  66      -0.295 -14.532  21.843  1.00  1.17           H  
ATOM   1068  HH  TYR A  66      -1.838 -15.984  18.990  1.00  1.17           H  
ATOM   1069  N   PRO A  67      -1.031 -16.894  27.779  1.00  1.08           N  
ATOM   1070  CA  PRO A  67      -1.400 -16.675  29.165  1.00  1.08           C  
ATOM   1071  C   PRO A  67      -2.886 -16.433  29.263  1.00  1.08           C  
ATOM   1072  O   PRO A  67      -3.540 -16.189  28.254  1.00  1.08           O  
ATOM   1073  CB  PRO A  67      -0.640 -15.406  29.530  1.00  1.08           C  
ATOM   1074  CG  PRO A  67      -0.585 -14.650  28.247  1.00  1.08           C  
ATOM   1075  CD  PRO A  67      -0.423 -15.697  27.167  1.00  1.08           C  
ATOM   1076  HA  PRO A  67      -1.090 -17.532  29.779  1.00  1.08           H  
ATOM   1077 1HB  PRO A  67      -1.185 -14.855  30.321  1.00  1.08           H  
ATOM   1078 2HB  PRO A  67       0.347 -15.640  29.937  1.00  1.08           H  
ATOM   1079 1HG  PRO A  67      -1.490 -14.033  28.137  1.00  1.08           H  
ATOM   1080 2HG  PRO A  67       0.253 -13.975  28.275  1.00  1.08           H  
ATOM   1081 1HD  PRO A  67      -0.981 -15.370  26.298  1.00  1.08           H  
ATOM   1082 2HD  PRO A  67       0.643 -15.854  26.956  1.00  1.08           H  
ATOM   1083  N   ASP A  68      -3.419 -16.445  30.470  1.00  0.98           N  
ATOM   1084  CA  ASP A  68      -4.794 -16.009  30.658  1.00  0.98           C  
ATOM   1085  C   ASP A  68      -4.865 -14.552  30.177  1.00  0.98           C  
ATOM   1086  O   ASP A  68      -4.065 -13.745  30.651  1.00  0.98           O  
ATOM   1087  CB  ASP A  68      -5.203 -16.069  32.136  1.00  0.98           C  
ATOM   1088  CG  ASP A  68      -6.703 -15.799  32.369  1.00  0.98           C  
ATOM   1089  OD1 ASP A  68      -7.190 -14.727  32.038  1.00  0.98           O  
ATOM   1090  OD2 ASP A  68      -7.346 -16.670  32.899  1.00  0.98           O  
ATOM   1091  H   ASP A  68      -2.857 -16.707  31.270  1.00  0.98           H  
ATOM   1092  HA  ASP A  68      -5.443 -16.665  30.093  1.00  0.98           H  
ATOM   1093 1HB  ASP A  68      -4.971 -17.057  32.535  1.00  0.98           H  
ATOM   1094 2HB  ASP A  68      -4.620 -15.343  32.706  1.00  0.98           H  
ATOM   1095  N   PRO A  69      -5.779 -14.163  29.265  1.00  0.89           N  
ATOM   1096  CA  PRO A  69      -5.953 -12.809  28.752  1.00  0.89           C  
ATOM   1097  C   PRO A  69      -6.024 -11.731  29.836  1.00  0.89           C  
ATOM   1098  O   PRO A  69      -5.680 -10.573  29.591  1.00  0.89           O  
ATOM   1099  CB  PRO A  69      -7.304 -12.901  28.039  1.00  0.89           C  
ATOM   1100  CG  PRO A  69      -7.402 -14.327  27.591  1.00  0.89           C  
ATOM   1101  CD  PRO A  69      -6.743 -15.136  28.700  1.00  0.89           C  
ATOM   1102  HA  PRO A  69      -5.139 -12.589  28.037  1.00  0.89           H  
ATOM   1103 1HB  PRO A  69      -8.108 -12.618  28.738  1.00  0.89           H  
ATOM   1104 2HB  PRO A  69      -7.337 -12.184  27.213  1.00  0.89           H  
ATOM   1105 1HG  PRO A  69      -8.457 -14.599  27.448  1.00  0.89           H  
ATOM   1106 2HG  PRO A  69      -6.921 -14.444  26.621  1.00  0.89           H  
ATOM   1107 1HD  PRO A  69      -7.475 -15.450  29.465  1.00  0.89           H  
ATOM   1108 2HD  PRO A  69      -6.221 -15.980  28.231  1.00  0.89           H  
ATOM   1109  N   GLU A  70      -6.526 -12.088  31.029  1.00  0.82           N  
ATOM   1110  CA  GLU A  70      -6.653 -11.100  32.091  1.00  0.82           C  
ATOM   1111  C   GLU A  70      -5.438 -11.035  33.025  1.00  0.82           C  
ATOM   1112  O   GLU A  70      -5.437 -10.243  33.970  1.00  0.82           O  
ATOM   1113  CB  GLU A  70      -7.949 -11.340  32.874  1.00  0.82           C  
ATOM   1114  CG  GLU A  70      -9.207 -11.091  32.037  1.00  0.82           C  
ATOM   1115  CD  GLU A  70     -10.526 -11.274  32.780  1.00  0.82           C  
ATOM   1116  OE1 GLU A  70     -10.528 -11.597  33.950  1.00  0.82           O  
ATOM   1117  OE2 GLU A  70     -11.541 -11.103  32.155  1.00  0.82           O  
ATOM   1118  H   GLU A  70      -6.796 -13.058  31.233  1.00  0.82           H  
ATOM   1119  HA  GLU A  70      -6.747 -10.123  31.622  1.00  0.82           H  
ATOM   1120 1HB  GLU A  70      -7.983 -12.380  33.189  1.00  0.82           H  
ATOM   1121 2HB  GLU A  70      -7.979 -10.721  33.763  1.00  0.82           H  
ATOM   1122 1HG  GLU A  70      -9.164 -10.078  31.650  1.00  0.82           H  
ATOM   1123 2HG  GLU A  70      -9.186 -11.772  31.185  1.00  0.82           H  
ATOM   1124  N   SER A  71      -4.431 -11.892  32.797  1.00  0.77           N  
ATOM   1125  CA  SER A  71      -3.213 -11.958  33.619  1.00  0.77           C  
ATOM   1126  C   SER A  71      -3.539 -11.998  35.108  1.00  0.77           C  
ATOM   1127  O   SER A  71      -2.924 -11.284  35.906  1.00  0.77           O  
ATOM   1128  CB  SER A  71      -2.310 -10.775  33.331  1.00  0.77           C  
ATOM   1129  OG  SER A  71      -1.926 -10.754  31.986  1.00  0.77           O  
ATOM   1130  H   SER A  71      -4.487 -12.516  31.994  1.00  0.77           H  
ATOM   1131  HA  SER A  71      -2.675 -12.874  33.361  1.00  0.77           H  
ATOM   1132 1HB  SER A  71      -2.817  -9.845  33.589  1.00  0.77           H  
ATOM   1133 2HB  SER A  71      -1.420 -10.848  33.962  1.00  0.77           H  
ATOM   1134  HG  SER A  71      -1.592 -11.642  31.793  1.00  0.77           H  
ATOM   1135  N   ARG A  72      -4.500 -12.844  35.477  1.00  0.73           N  
ATOM   1136  CA  ARG A  72      -4.988 -12.926  36.842  1.00  0.73           C  
ATOM   1137  C   ARG A  72      -3.945 -13.348  37.869  1.00  0.73           C  
ATOM   1138  O   ARG A  72      -3.980 -12.883  39.008  1.00  0.73           O  
ATOM   1139  CB  ARG A  72      -6.153 -13.893  36.893  1.00  0.73           C  
ATOM   1140  CG  ARG A  72      -7.407 -13.390  36.207  1.00  0.73           C  
ATOM   1141  CD  ARG A  72      -8.504 -14.390  36.245  1.00  0.73           C  
ATOM   1142  NE  ARG A  72      -9.716 -13.893  35.610  1.00  0.73           N  
ATOM   1143  CZ  ARG A  72     -10.889 -14.545  35.567  1.00  0.73           C  
ATOM   1144  NH1 ARG A  72     -11.029 -15.728  36.131  1.00  0.73           N  
ATOM   1145  NH2 ARG A  72     -11.900 -13.970  34.953  1.00  0.73           N  
ATOM   1146  H   ARG A  72      -4.938 -13.411  34.765  1.00  0.73           H  
ATOM   1147  HA  ARG A  72      -5.358 -11.939  37.117  1.00  0.73           H  
ATOM   1148 1HB  ARG A  72      -5.870 -14.830  36.413  1.00  0.73           H  
ATOM   1149 2HB  ARG A  72      -6.401 -14.115  37.930  1.00  0.73           H  
ATOM   1150 1HG  ARG A  72      -7.749 -12.470  36.679  1.00  0.73           H  
ATOM   1151 2HG  ARG A  72      -7.170 -13.194  35.166  1.00  0.73           H  
ATOM   1152 1HD  ARG A  72      -8.187 -15.287  35.706  1.00  0.73           H  
ATOM   1153 2HD  ARG A  72      -8.738 -14.645  37.276  1.00  0.73           H  
ATOM   1154  HE  ARG A  72      -9.689 -12.980  35.129  1.00  0.73           H  
ATOM   1155 1HH1 ARG A  72     -10.242 -16.159  36.597  1.00  0.73           H  
ATOM   1156 2HH1 ARG A  72     -11.918 -16.203  36.093  1.00  0.73           H  
ATOM   1157 1HH2 ARG A  72     -11.742 -13.041  34.527  1.00  0.73           H  
ATOM   1158 2HH2 ARG A  72     -12.796 -14.421  34.898  1.00  0.73           H  
ATOM   1159  N   ARG A  73      -3.029 -14.245  37.498  1.00  0.70           N  
ATOM   1160  CA  ARG A  73      -2.025 -14.696  38.457  1.00  0.70           C  
ATOM   1161  C   ARG A  73      -1.166 -13.520  38.910  1.00  0.70           C  
ATOM   1162  O   ARG A  73      -1.049 -13.247  40.113  1.00  0.70           O  
ATOM   1163  CB  ARG A  73      -1.155 -15.784  37.850  1.00  0.70           C  
ATOM   1164  CG  ARG A  73      -0.075 -16.347  38.744  1.00  0.70           C  
ATOM   1165  CD  ARG A  73       0.664 -17.441  38.052  1.00  0.70           C  
ATOM   1166  NE  ARG A  73       1.799 -17.926  38.820  1.00  0.70           N  
ATOM   1167  CZ  ARG A  73       2.487 -19.049  38.529  1.00  0.70           C  
ATOM   1168  NH1 ARG A  73       2.122 -19.797  37.512  1.00  0.70           N  
ATOM   1169  NH2 ARG A  73       3.523 -19.403  39.263  1.00  0.70           N  
ATOM   1170  H   ARG A  73      -3.016 -14.596  36.550  1.00  0.70           H  
ATOM   1171  HA  ARG A  73      -2.535 -15.107  39.328  1.00  0.70           H  
ATOM   1172 1HB  ARG A  73      -1.783 -16.610  37.528  1.00  0.70           H  
ATOM   1173 2HB  ARG A  73      -0.657 -15.399  36.972  1.00  0.70           H  
ATOM   1174 1HG  ARG A  73       0.610 -15.566  39.019  1.00  0.70           H  
ATOM   1175 2HG  ARG A  73      -0.529 -16.759  39.644  1.00  0.70           H  
ATOM   1176 1HD  ARG A  73      -0.008 -18.278  37.871  1.00  0.70           H  
ATOM   1177 2HD  ARG A  73       1.039 -17.063  37.097  1.00  0.70           H  
ATOM   1178  HE  ARG A  73       2.105 -17.374  39.609  1.00  0.70           H  
ATOM   1179 1HH1 ARG A  73       1.327 -19.531  36.948  1.00  0.70           H  
ATOM   1180 2HH1 ARG A  73       2.635 -20.639  37.294  1.00  0.70           H  
ATOM   1181 1HH2 ARG A  73       3.808 -18.831  40.045  1.00  0.70           H  
ATOM   1182 2HH2 ARG A  73       4.034 -20.246  39.041  1.00  0.70           H  
ATOM   1183  N   LEU A  74      -0.617 -12.775  37.943  1.00  0.68           N  
ATOM   1184  CA  LEU A  74       0.184 -11.618  38.312  1.00  0.68           C  
ATOM   1185  C   LEU A  74      -0.635 -10.530  38.977  1.00  0.68           C  
ATOM   1186  O   LEU A  74      -0.173  -9.934  39.947  1.00  0.68           O  
ATOM   1187  CB  LEU A  74       0.947 -11.042  37.133  1.00  0.68           C  
ATOM   1188  CG  LEU A  74       1.824  -9.852  37.493  1.00  0.68           C  
ATOM   1189  CD1 LEU A  74       2.819 -10.256  38.564  1.00  0.68           C  
ATOM   1190  CD2 LEU A  74       2.567  -9.391  36.302  1.00  0.68           C  
ATOM   1191  H   LEU A  74      -0.719 -13.045  36.955  1.00  0.68           H  
ATOM   1192  HA  LEU A  74       0.925 -11.948  39.034  1.00  0.68           H  
ATOM   1193 1HB  LEU A  74       1.611 -11.805  36.783  1.00  0.68           H  
ATOM   1194 2HB  LEU A  74       0.250 -10.764  36.340  1.00  0.68           H  
ATOM   1195  HG  LEU A  74       1.204  -9.064  37.870  1.00  0.68           H  
ATOM   1196 1HD1 LEU A  74       3.440  -9.403  38.820  1.00  0.68           H  
ATOM   1197 2HD1 LEU A  74       2.290 -10.594  39.440  1.00  0.68           H  
ATOM   1198 3HD1 LEU A  74       3.444 -11.056  38.190  1.00  0.68           H  
ATOM   1199 1HD2 LEU A  74       3.176  -8.541  36.588  1.00  0.68           H  
ATOM   1200 2HD2 LEU A  74       3.196 -10.193  35.929  1.00  0.68           H  
ATOM   1201 3HD2 LEU A  74       1.888  -9.105  35.547  1.00  0.68           H  
ATOM   1202  N   ARG A  75      -1.841 -10.242  38.479  1.00  0.67           N  
ATOM   1203  CA  ARG A  75      -2.613  -9.175  39.102  1.00  0.67           C  
ATOM   1204  C   ARG A  75      -2.879  -9.497  40.571  1.00  0.67           C  
ATOM   1205  O   ARG A  75      -2.784  -8.611  41.426  1.00  0.67           O  
ATOM   1206  CB  ARG A  75      -3.916  -8.954  38.344  1.00  0.67           C  
ATOM   1207  CG  ARG A  75      -3.707  -8.307  36.984  1.00  0.67           C  
ATOM   1208  CD  ARG A  75      -4.896  -8.312  36.122  1.00  0.67           C  
ATOM   1209  NE  ARG A  75      -5.928  -7.378  36.523  1.00  0.67           N  
ATOM   1210  CZ  ARG A  75      -7.192  -7.419  36.065  1.00  0.67           C  
ATOM   1211  NH1 ARG A  75      -7.534  -8.352  35.200  1.00  0.67           N  
ATOM   1212  NH2 ARG A  75      -8.077  -6.523  36.477  1.00  0.67           N  
ATOM   1213  H   ARG A  75      -2.217 -10.741  37.670  1.00  0.67           H  
ATOM   1214  HA  ARG A  75      -2.036  -8.254  39.047  1.00  0.67           H  
ATOM   1215 1HB  ARG A  75      -4.415  -9.908  38.191  1.00  0.67           H  
ATOM   1216 2HB  ARG A  75      -4.582  -8.313  38.924  1.00  0.67           H  
ATOM   1217 1HG  ARG A  75      -3.474  -7.266  37.155  1.00  0.67           H  
ATOM   1218 2HG  ARG A  75      -2.888  -8.795  36.458  1.00  0.67           H  
ATOM   1219 1HD  ARG A  75      -4.603  -8.088  35.098  1.00  0.67           H  
ATOM   1220 2HD  ARG A  75      -5.321  -9.309  36.172  1.00  0.67           H  
ATOM   1221  HE  ARG A  75      -5.685  -6.622  37.163  1.00  0.67           H  
ATOM   1222 1HH1 ARG A  75      -6.820  -9.030  34.870  1.00  0.67           H  
ATOM   1223 2HH1 ARG A  75      -8.478  -8.393  34.844  1.00  0.67           H  
ATOM   1224 1HH2 ARG A  75      -7.785  -5.801  37.138  1.00  0.67           H  
ATOM   1225 2HH2 ARG A  75      -9.024  -6.549  36.139  1.00  0.67           H  
ATOM   1226  N   ALA A  76      -3.169 -10.766  40.888  1.00  0.66           N  
ATOM   1227  CA  ALA A  76      -3.373 -11.143  42.279  1.00  0.66           C  
ATOM   1228  C   ALA A  76      -2.098 -10.948  43.089  1.00  0.66           C  
ATOM   1229  O   ALA A  76      -2.134 -10.404  44.195  1.00  0.66           O  
ATOM   1230  CB  ALA A  76      -3.802 -12.593  42.371  1.00  0.66           C  
ATOM   1231  H   ALA A  76      -3.261 -11.480  40.164  1.00  0.66           H  
ATOM   1232  HA  ALA A  76      -4.150 -10.503  42.695  1.00  0.66           H  
ATOM   1233 1HB  ALA A  76      -3.966 -12.860  43.412  1.00  0.66           H  
ATOM   1234 2HB  ALA A  76      -4.723 -12.735  41.805  1.00  0.66           H  
ATOM   1235 3HB  ALA A  76      -3.019 -13.226  41.949  1.00  0.66           H  
ATOM   1236  N   ALA A  77      -0.958 -11.359  42.525  1.00  0.67           N  
ATOM   1237  CA  ALA A  77       0.312 -11.232  43.226  1.00  0.67           C  
ATOM   1238  C   ALA A  77       0.633  -9.761  43.509  1.00  0.67           C  
ATOM   1239  O   ALA A  77       1.118  -9.400  44.590  1.00  0.67           O  
ATOM   1240  CB  ALA A  77       1.402 -11.888  42.396  1.00  0.67           C  
ATOM   1241  H   ALA A  77      -0.977 -11.805  41.605  1.00  0.67           H  
ATOM   1242  HA  ALA A  77       0.226 -11.751  44.181  1.00  0.67           H  
ATOM   1243 1HB  ALA A  77       2.345 -11.836  42.926  1.00  0.67           H  
ATOM   1244 2HB  ALA A  77       1.144 -12.932  42.222  1.00  0.67           H  
ATOM   1245 3HB  ALA A  77       1.479 -11.377  41.449  1.00  0.67           H  
ATOM   1246  N   LEU A  78       0.334  -8.904  42.541  1.00  0.69           N  
ATOM   1247  CA  LEU A  78       0.557  -7.479  42.681  1.00  0.69           C  
ATOM   1248  C   LEU A  78      -0.366  -6.877  43.710  1.00  0.69           C  
ATOM   1249  O   LEU A  78       0.022  -5.985  44.468  1.00  0.69           O  
ATOM   1250  CB  LEU A  78       0.351  -6.810  41.352  1.00  0.69           C  
ATOM   1251  CG  LEU A  78       1.378  -7.101  40.353  1.00  0.69           C  
ATOM   1252  CD1 LEU A  78       0.934  -6.577  39.070  1.00  0.69           C  
ATOM   1253  CD2 LEU A  78       2.617  -6.459  40.783  1.00  0.69           C  
ATOM   1254  H   LEU A  78      -0.047  -9.262  41.666  1.00  0.69           H  
ATOM   1255  HA  LEU A  78       1.585  -7.323  43.000  1.00  0.69           H  
ATOM   1256 1HB  LEU A  78      -0.597  -7.155  40.950  1.00  0.69           H  
ATOM   1257 2HB  LEU A  78       0.304  -5.731  41.496  1.00  0.69           H  
ATOM   1258  HG  LEU A  78       1.534  -8.166  40.259  1.00  0.69           H  
ATOM   1259 1HD1 LEU A  78       1.693  -6.758  38.309  1.00  0.69           H  
ATOM   1260 2HD1 LEU A  78       0.010  -7.068  38.796  1.00  0.69           H  
ATOM   1261 3HD1 LEU A  78       0.762  -5.534  39.177  1.00  0.69           H  
ATOM   1262 1HD2 LEU A  78       3.363  -6.633  40.056  1.00  0.69           H  
ATOM   1263 2HD2 LEU A  78       2.449  -5.418  40.878  1.00  0.69           H  
ATOM   1264 3HD2 LEU A  78       2.928  -6.859  41.745  1.00  0.69           H  
ATOM   1265  N   ALA A  79      -1.600  -7.359  43.757  1.00  0.72           N  
ATOM   1266  CA  ALA A  79      -2.548  -6.869  44.735  1.00  0.72           C  
ATOM   1267  C   ALA A  79      -2.017  -7.137  46.145  1.00  0.72           C  
ATOM   1268  O   ALA A  79      -2.067  -6.262  47.024  1.00  0.72           O  
ATOM   1269  CB  ALA A  79      -3.874  -7.555  44.506  1.00  0.72           C  
ATOM   1270  H   ALA A  79      -1.899  -8.066  43.085  1.00  0.72           H  
ATOM   1271  HA  ALA A  79      -2.668  -5.794  44.608  1.00  0.72           H  
ATOM   1272 1HB  ALA A  79      -4.603  -7.211  45.202  1.00  0.72           H  
ATOM   1273 2HB  ALA A  79      -4.203  -7.339  43.499  1.00  0.72           H  
ATOM   1274 3HB  ALA A  79      -3.756  -8.622  44.623  1.00  0.72           H  
ATOM   1275  N   GLN A  80      -1.428  -8.334  46.328  1.00  0.74           N  
ATOM   1276  CA  GLN A  80      -0.867  -8.749  47.610  1.00  0.74           C  
ATOM   1277  C   GLN A  80       0.335  -7.885  47.994  1.00  0.74           C  
ATOM   1278  O   GLN A  80       0.485  -7.488  49.151  1.00  0.74           O  
ATOM   1279  CB  GLN A  80      -0.454 -10.226  47.535  1.00  0.74           C  
ATOM   1280  CG  GLN A  80      -1.629 -11.183  47.414  1.00  0.74           C  
ATOM   1281  CD  GLN A  80      -1.208 -12.625  47.153  1.00  0.74           C  
ATOM   1282  OE1 GLN A  80      -0.077 -12.913  46.742  1.00  0.74           O  
ATOM   1283  NE2 GLN A  80      -2.133 -13.548  47.387  1.00  0.74           N  
ATOM   1284  H   GLN A  80      -1.429  -9.000  45.551  1.00  0.74           H  
ATOM   1285  HA  GLN A  80      -1.632  -8.632  48.375  1.00  0.74           H  
ATOM   1286 1HB  GLN A  80       0.191 -10.381  46.678  1.00  0.74           H  
ATOM   1287 2HB  GLN A  80       0.115 -10.490  48.423  1.00  0.74           H  
ATOM   1288 1HG  GLN A  80      -2.193 -11.157  48.343  1.00  0.74           H  
ATOM   1289 2HG  GLN A  80      -2.259 -10.858  46.595  1.00  0.74           H  
ATOM   1290 1HE2 GLN A  80      -1.926 -14.514  47.234  1.00  0.74           H  
ATOM   1291 2HE2 GLN A  80      -3.038 -13.276  47.716  1.00  0.74           H  
ATOM   1292  N   ASP A  81       1.164  -7.549  47.002  1.00  0.75           N  
ATOM   1293  CA  ASP A  81       2.353  -6.721  47.209  1.00  0.75           C  
ATOM   1294  C   ASP A  81       2.009  -5.261  47.503  1.00  0.75           C  
ATOM   1295  O   ASP A  81       2.624  -4.628  48.366  1.00  0.75           O  
ATOM   1296  CB  ASP A  81       3.258  -6.794  45.962  1.00  0.75           C  
ATOM   1297  CG  ASP A  81       4.641  -6.077  46.092  1.00  0.75           C  
ATOM   1298  OD1 ASP A  81       5.416  -6.467  46.930  1.00  0.75           O  
ATOM   1299  OD2 ASP A  81       4.919  -5.169  45.302  1.00  0.75           O  
ATOM   1300  H   ASP A  81       0.987  -7.931  46.073  1.00  0.75           H  
ATOM   1301  HA  ASP A  81       2.901  -7.121  48.062  1.00  0.75           H  
ATOM   1302 1HB  ASP A  81       3.425  -7.844  45.716  1.00  0.75           H  
ATOM   1303 2HB  ASP A  81       2.723  -6.356  45.117  1.00  0.75           H  
ATOM   1304  N   SER A  82       1.036  -4.723  46.768  1.00  0.75           N  
ATOM   1305  CA  SER A  82       0.657  -3.323  46.877  1.00  0.75           C  
ATOM   1306  C   SER A  82      -0.377  -2.962  47.954  1.00  0.75           C  
ATOM   1307  O   SER A  82      -0.464  -1.794  48.337  1.00  0.75           O  
ATOM   1308  CB  SER A  82       0.177  -2.855  45.527  1.00  0.75           C  
ATOM   1309  OG  SER A  82      -0.974  -3.538  45.135  1.00  0.75           O  
ATOM   1310  H   SER A  82       0.569  -5.297  46.072  1.00  0.75           H  
ATOM   1311  HA  SER A  82       1.566  -2.768  47.108  1.00  0.75           H  
ATOM   1312 1HB  SER A  82      -0.031  -1.794  45.582  1.00  0.75           H  
ATOM   1313 2HB  SER A  82       0.961  -3.003  44.787  1.00  0.75           H  
ATOM   1314  HG  SER A  82      -0.673  -4.448  44.917  1.00  0.75           H  
ATOM   1315  N   GLY A  83      -1.137  -3.933  48.478  1.00  0.74           N  
ATOM   1316  CA  GLY A  83      -2.160  -3.615  49.481  1.00  0.74           C  
ATOM   1317  C   GLY A  83      -3.495  -3.155  48.873  1.00  0.74           C  
ATOM   1318  O   GLY A  83      -4.243  -2.378  49.482  1.00  0.74           O  
ATOM   1319  H   GLY A  83      -1.059  -4.888  48.132  1.00  0.74           H  
ATOM   1320 1HA  GLY A  83      -2.333  -4.498  50.096  1.00  0.74           H  
ATOM   1321 2HA  GLY A  83      -1.779  -2.842  50.146  1.00  0.74           H  
ATOM   1322  N   LEU A  84      -3.763  -3.601  47.650  1.00  0.72           N  
ATOM   1323  CA  LEU A  84      -4.983  -3.249  46.917  1.00  0.72           C  
ATOM   1324  C   LEU A  84      -5.802  -4.471  46.553  1.00  0.72           C  
ATOM   1325  O   LEU A  84      -5.351  -5.600  46.696  1.00  0.72           O  
ATOM   1326  CB  LEU A  84      -4.680  -2.432  45.655  1.00  0.72           C  
ATOM   1327  CG  LEU A  84      -4.365  -0.961  45.885  1.00  0.72           C  
ATOM   1328  CD1 LEU A  84      -2.894  -0.778  46.020  1.00  0.72           C  
ATOM   1329  CD2 LEU A  84      -4.946  -0.149  44.743  1.00  0.72           C  
ATOM   1330  H   LEU A  84      -3.105  -4.261  47.233  1.00  0.72           H  
ATOM   1331  HA  LEU A  84      -5.597  -2.626  47.563  1.00  0.72           H  
ATOM   1332 1HB  LEU A  84      -3.813  -2.880  45.176  1.00  0.72           H  
ATOM   1333 2HB  LEU A  84      -5.526  -2.506  44.967  1.00  0.72           H  
ATOM   1334  HG  LEU A  84      -4.811  -0.639  46.816  1.00  0.72           H  
ATOM   1335 1HD1 LEU A  84      -2.689   0.256  46.211  1.00  0.72           H  
ATOM   1336 2HD1 LEU A  84      -2.529  -1.364  46.843  1.00  0.72           H  
ATOM   1337 3HD1 LEU A  84      -2.406  -1.092  45.109  1.00  0.72           H  
ATOM   1338 1HD2 LEU A  84      -4.737   0.904  44.900  1.00  0.72           H  
ATOM   1339 2HD2 LEU A  84      -4.500  -0.483  43.814  1.00  0.72           H  
ATOM   1340 3HD2 LEU A  84      -6.020  -0.302  44.705  1.00  0.72           H  
ATOM   1341  N   GLU A  85      -7.041  -4.260  46.136  1.00  0.69           N  
ATOM   1342  CA  GLU A  85      -7.836  -5.386  45.675  1.00  0.69           C  
ATOM   1343  C   GLU A  85      -7.361  -5.689  44.265  1.00  0.69           C  
ATOM   1344  O   GLU A  85      -6.944  -4.777  43.549  1.00  0.69           O  
ATOM   1345  CB  GLU A  85      -9.328  -5.048  45.638  1.00  0.69           C  
ATOM   1346  CG  GLU A  85      -9.931  -4.613  46.972  1.00  0.69           C  
ATOM   1347  CD  GLU A  85     -10.001  -5.710  47.999  1.00  0.69           C  
ATOM   1348  OE1 GLU A  85     -10.504  -6.764  47.688  1.00  0.69           O  
ATOM   1349  OE2 GLU A  85      -9.553  -5.486  49.101  1.00  0.69           O  
ATOM   1350  H   GLU A  85      -7.410  -3.324  46.084  1.00  0.69           H  
ATOM   1351  HA  GLU A  85      -7.658  -6.256  46.311  1.00  0.69           H  
ATOM   1352 1HB  GLU A  85      -9.521  -4.297  44.900  1.00  0.69           H  
ATOM   1353 2HB  GLU A  85      -9.878  -5.934  45.320  1.00  0.69           H  
ATOM   1354 1HG  GLU A  85      -9.333  -3.793  47.370  1.00  0.69           H  
ATOM   1355 2HG  GLU A  85     -10.936  -4.235  46.787  1.00  0.69           H  
ATOM   1356  N   SER A  86      -7.508  -6.928  43.802  1.00  0.66           N  
ATOM   1357  CA  SER A  86      -7.128  -7.231  42.419  1.00  0.66           C  
ATOM   1358  C   SER A  86      -7.956  -6.420  41.417  1.00  0.66           C  
ATOM   1359  O   SER A  86      -7.502  -6.128  40.316  1.00  0.66           O  
ATOM   1360  CB  SER A  86      -7.272  -8.717  42.149  1.00  0.66           C  
ATOM   1361  OG  SER A  86      -8.612  -9.114  42.214  1.00  0.66           O  
ATOM   1362  H   SER A  86      -7.856  -7.658  44.410  1.00  0.66           H  
ATOM   1363  HA  SER A  86      -6.082  -6.958  42.278  1.00  0.66           H  
ATOM   1364 1HB  SER A  86      -6.866  -8.949  41.163  1.00  0.66           H  
ATOM   1365 2HB  SER A  86      -6.687  -9.275  42.879  1.00  0.66           H  
ATOM   1366  HG  SER A  86      -9.062  -8.642  41.506  1.00  0.66           H  
ATOM   1367  N   GLU A  87      -9.131  -5.961  41.849  1.00  0.63           N  
ATOM   1368  CA  GLU A  87     -10.035  -5.160  41.033  1.00  0.63           C  
ATOM   1369  C   GLU A  87      -9.427  -3.822  40.628  1.00  0.63           C  
ATOM   1370  O   GLU A  87      -9.868  -3.228  39.650  1.00  0.63           O  
ATOM   1371  CB  GLU A  87     -11.354  -4.895  41.769  1.00  0.63           C  
ATOM   1372  CG  GLU A  87     -12.234  -6.120  41.970  1.00  0.63           C  
ATOM   1373  CD  GLU A  87     -13.542  -5.813  42.680  1.00  0.63           C  
ATOM   1374  OE1 GLU A  87     -13.750  -4.683  43.053  1.00  0.63           O  
ATOM   1375  OE2 GLU A  87     -14.329  -6.716  42.843  1.00  0.63           O  
ATOM   1376  H   GLU A  87      -9.417  -6.214  42.783  1.00  0.63           H  
ATOM   1377  HA  GLU A  87     -10.255  -5.717  40.122  1.00  0.63           H  
ATOM   1378 1HB  GLU A  87     -11.136  -4.474  42.753  1.00  0.63           H  
ATOM   1379 2HB  GLU A  87     -11.932  -4.151  41.225  1.00  0.63           H  
ATOM   1380 1HG  GLU A  87     -12.455  -6.556  40.997  1.00  0.63           H  
ATOM   1381 2HG  GLU A  87     -11.675  -6.855  42.550  1.00  0.63           H  
ATOM   1382  N   TYR A  88      -8.445  -3.329  41.391  1.00  0.62           N  
ATOM   1383  CA  TYR A  88      -7.840  -2.038  41.086  1.00  0.62           C  
ATOM   1384  C   TYR A  88      -6.487  -2.181  40.397  1.00  0.62           C  
ATOM   1385  O   TYR A  88      -5.839  -1.178  40.089  1.00  0.62           O  
ATOM   1386  CB  TYR A  88      -7.637  -1.224  42.353  1.00  0.62           C  
ATOM   1387  CG  TYR A  88      -8.897  -0.870  43.058  1.00  0.62           C  
ATOM   1388  CD1 TYR A  88      -9.255  -1.589  44.159  1.00  0.62           C  
ATOM   1389  CD2 TYR A  88      -9.696   0.159  42.607  1.00  0.62           C  
ATOM   1390  CE1 TYR A  88     -10.425  -1.304  44.825  1.00  0.62           C  
ATOM   1391  CE2 TYR A  88     -10.865   0.463  43.264  1.00  0.62           C  
ATOM   1392  CZ  TYR A  88     -11.236  -0.270  44.371  1.00  0.62           C  
ATOM   1393  OH  TYR A  88     -12.409   0.019  45.027  1.00  0.62           O  
ATOM   1394  H   TYR A  88      -8.087  -3.865  42.180  1.00  0.62           H  
ATOM   1395  HA  TYR A  88      -8.510  -1.485  40.437  1.00  0.62           H  
ATOM   1396 1HB  TYR A  88      -7.011  -1.799  43.039  1.00  0.62           H  
ATOM   1397 2HB  TYR A  88      -7.104  -0.303  42.112  1.00  0.62           H  
ATOM   1398  HD1 TYR A  88      -8.606  -2.385  44.494  1.00  0.62           H  
ATOM   1399  HD2 TYR A  88      -9.407   0.723  41.739  1.00  0.62           H  
ATOM   1400  HE1 TYR A  88     -10.710  -1.885  45.702  1.00  0.62           H  
ATOM   1401  HE2 TYR A  88     -11.498   1.274  42.909  1.00  0.62           H  
ATOM   1402  HH  TYR A  88     -12.540  -0.611  45.740  1.00  0.62           H  
ATOM   1403  N   ILE A  89      -6.041  -3.410  40.128  1.00  0.62           N  
ATOM   1404  CA  ILE A  89      -4.722  -3.550  39.526  1.00  0.62           C  
ATOM   1405  C   ILE A  89      -4.774  -3.994  38.078  1.00  0.62           C  
ATOM   1406  O   ILE A  89      -5.357  -5.028  37.742  1.00  0.62           O  
ATOM   1407  CB  ILE A  89      -3.841  -4.527  40.321  1.00  0.62           C  
ATOM   1408  CG1 ILE A  89      -3.705  -4.083  41.808  1.00  0.62           C  
ATOM   1409  CG2 ILE A  89      -2.447  -4.644  39.667  1.00  0.62           C  
ATOM   1410  CD1 ILE A  89      -3.070  -2.715  41.992  1.00  0.62           C  
ATOM   1411  H   ILE A  89      -6.599  -4.240  40.332  1.00  0.62           H  
ATOM   1412  HA  ILE A  89      -4.230  -2.584  39.555  1.00  0.62           H  
ATOM   1413  HB  ILE A  89      -4.316  -5.510  40.323  1.00  0.62           H  
ATOM   1414 1HG1 ILE A  89      -4.696  -4.073  42.269  1.00  0.62           H  
ATOM   1415 2HG1 ILE A  89      -3.091  -4.816  42.331  1.00  0.62           H  
ATOM   1416 1HG2 ILE A  89      -1.854  -5.345  40.225  1.00  0.62           H  
ATOM   1417 2HG2 ILE A  89      -2.545  -4.993  38.642  1.00  0.62           H  
ATOM   1418 3HG2 ILE A  89      -1.959  -3.666  39.670  1.00  0.62           H  
ATOM   1419 1HD1 ILE A  89      -2.998  -2.481  43.045  1.00  0.62           H  
ATOM   1420 2HD1 ILE A  89      -2.070  -2.713  41.556  1.00  0.62           H  
ATOM   1421 3HD1 ILE A  89      -3.676  -1.971  41.499  1.00  0.62           H  
ATOM   1422  N   LEU A  90      -4.147  -3.196  37.227  1.00  0.63           N  
ATOM   1423  CA  LEU A  90      -4.070  -3.456  35.797  1.00  0.63           C  
ATOM   1424  C   LEU A  90      -2.625  -3.753  35.430  1.00  0.63           C  
ATOM   1425  O   LEU A  90      -1.691  -3.123  35.930  1.00  0.63           O  
ATOM   1426  CB  LEU A  90      -4.626  -2.287  34.972  1.00  0.63           C  
ATOM   1427  CG  LEU A  90      -4.625  -2.411  33.427  1.00  0.63           C  
ATOM   1428  CD1 LEU A  90      -5.601  -3.497  32.984  1.00  0.63           C  
ATOM   1429  CD2 LEU A  90      -5.024  -1.071  32.836  1.00  0.63           C  
ATOM   1430  H   LEU A  90      -3.688  -2.369  37.615  1.00  0.63           H  
ATOM   1431  HA  LEU A  90      -4.665  -4.340  35.569  1.00  0.63           H  
ATOM   1432 1HB  LEU A  90      -5.645  -2.080  35.296  1.00  0.63           H  
ATOM   1433 2HB  LEU A  90      -4.033  -1.453  35.194  1.00  0.63           H  
ATOM   1434  HG  LEU A  90      -3.628  -2.683  33.077  1.00  0.63           H  
ATOM   1435 1HD1 LEU A  90      -5.593  -3.570  31.896  1.00  0.63           H  
ATOM   1436 2HD1 LEU A  90      -5.304  -4.452  33.414  1.00  0.63           H  
ATOM   1437 3HD1 LEU A  90      -6.603  -3.245  33.322  1.00  0.63           H  
ATOM   1438 1HD2 LEU A  90      -5.022  -1.145  31.752  1.00  0.63           H  
ATOM   1439 2HD2 LEU A  90      -6.022  -0.808  33.187  1.00  0.63           H  
ATOM   1440 3HD2 LEU A  90      -4.320  -0.308  33.147  1.00  0.63           H  
ATOM   1441  N   VAL A  91      -2.449  -4.783  34.629  1.00  0.65           N  
ATOM   1442  CA  VAL A  91      -1.147  -5.228  34.151  1.00  0.65           C  
ATOM   1443  C   VAL A  91      -1.009  -5.069  32.646  1.00  0.65           C  
ATOM   1444  O   VAL A  91      -1.936  -5.397  31.889  1.00  0.65           O  
ATOM   1445  CB  VAL A  91      -0.899  -6.690  34.566  1.00  0.65           C  
ATOM   1446  CG1 VAL A  91       0.339  -7.213  33.929  1.00  0.65           C  
ATOM   1447  CG2 VAL A  91      -0.710  -6.739  36.060  1.00  0.65           C  
ATOM   1448  H   VAL A  91      -3.271  -5.264  34.298  1.00  0.65           H  
ATOM   1449  HA  VAL A  91      -0.378  -4.618  34.624  1.00  0.65           H  
ATOM   1450  HB  VAL A  91      -1.744  -7.306  34.257  1.00  0.65           H  
ATOM   1451 1HG1 VAL A  91       0.479  -8.230  34.225  1.00  0.65           H  
ATOM   1452 2HG1 VAL A  91       0.216  -7.173  32.863  1.00  0.65           H  
ATOM   1453 3HG1 VAL A  91       1.201  -6.607  34.228  1.00  0.65           H  
ATOM   1454 1HG2 VAL A  91      -0.529  -7.767  36.376  1.00  0.65           H  
ATOM   1455 2HG2 VAL A  91       0.143  -6.125  36.315  1.00  0.65           H  
ATOM   1456 3HG2 VAL A  91      -1.576  -6.352  36.556  1.00  0.65           H  
ATOM   1457  N   GLY A  92       0.149  -4.559  32.217  1.00  0.69           N  
ATOM   1458  CA  GLY A  92       0.424  -4.381  30.796  1.00  0.69           C  
ATOM   1459  C   GLY A  92       1.903  -4.602  30.480  1.00  0.69           C  
ATOM   1460  O   GLY A  92       2.738  -4.777  31.373  1.00  0.69           O  
ATOM   1461  H   GLY A  92       0.863  -4.320  32.907  1.00  0.69           H  
ATOM   1462 1HA  GLY A  92      -0.180  -5.080  30.220  1.00  0.69           H  
ATOM   1463 2HA  GLY A  92       0.132  -3.377  30.491  1.00  0.69           H  
ATOM   1464  N   CYS A  93       2.261  -4.549  29.204  1.00  0.73           N  
ATOM   1465  CA  CYS A  93       3.632  -4.868  28.826  1.00  0.73           C  
ATOM   1466  C   CYS A  93       4.563  -3.667  28.860  1.00  0.73           C  
ATOM   1467  O   CYS A  93       5.076  -3.199  27.841  1.00  0.73           O  
ATOM   1468  CB  CYS A  93       3.646  -5.528  27.456  1.00  0.73           C  
ATOM   1469  SG  CYS A  93       5.239  -6.016  26.901  1.00  0.73           S  
ATOM   1470  H   CYS A  93       1.560  -4.393  28.490  1.00  0.73           H  
ATOM   1471  HA  CYS A  93       4.003  -5.602  29.534  1.00  0.73           H  
ATOM   1472 1HB  CYS A  93       3.033  -6.415  27.507  1.00  0.73           H  
ATOM   1473 2HB  CYS A  93       3.208  -4.880  26.714  1.00  0.73           H  
ATOM   1474  HG  CYS A  93       5.702  -6.344  28.124  1.00  0.73           H  
ATOM   1475  N   GLY A  94       4.820  -3.234  30.079  1.00  0.77           N  
ATOM   1476  CA  GLY A  94       5.641  -2.083  30.388  1.00  0.77           C  
ATOM   1477  C   GLY A  94       4.772  -0.888  30.748  1.00  0.77           C  
ATOM   1478  O   GLY A  94       3.638  -0.750  30.276  1.00  0.77           O  
ATOM   1479  H   GLY A  94       4.353  -3.747  30.821  1.00  0.77           H  
ATOM   1480 1HA  GLY A  94       6.304  -2.324  31.219  1.00  0.77           H  
ATOM   1481 2HA  GLY A  94       6.267  -1.843  29.530  1.00  0.77           H  
ATOM   1482  N   ALA A  95       5.326   0.019  31.553  1.00  0.80           N  
ATOM   1483  CA  ALA A  95       4.580   1.203  31.971  1.00  0.80           C  
ATOM   1484  C   ALA A  95       4.148   2.000  30.748  1.00  0.80           C  
ATOM   1485  O   ALA A  95       3.089   2.617  30.760  1.00  0.80           O  
ATOM   1486  CB  ALA A  95       5.404   2.060  32.913  1.00  0.80           C  
ATOM   1487  H   ALA A  95       6.265  -0.124  31.902  1.00  0.80           H  
ATOM   1488  HA  ALA A  95       3.683   0.877  32.495  1.00  0.80           H  
ATOM   1489 1HB  ALA A  95       4.817   2.926  33.223  1.00  0.80           H  
ATOM   1490 2HB  ALA A  95       5.680   1.475  33.792  1.00  0.80           H  
ATOM   1491 3HB  ALA A  95       6.306   2.400  32.405  1.00  0.80           H  
ATOM   1492  N   ASP A  96       4.955   1.970  29.682  1.00  0.81           N  
ATOM   1493  CA  ASP A  96       4.646   2.694  28.453  1.00  0.81           C  
ATOM   1494  C   ASP A  96       3.313   2.241  27.856  1.00  0.81           C  
ATOM   1495  O   ASP A  96       2.591   3.039  27.252  1.00  0.81           O  
ATOM   1496  CB  ASP A  96       5.756   2.500  27.422  1.00  0.81           C  
ATOM   1497  CG  ASP A  96       7.062   3.235  27.761  1.00  0.81           C  
ATOM   1498  OD1 ASP A  96       7.064   4.073  28.634  1.00  0.81           O  
ATOM   1499  OD2 ASP A  96       8.046   2.945  27.128  1.00  0.81           O  
ATOM   1500  H   ASP A  96       5.806   1.432  29.735  1.00  0.81           H  
ATOM   1501  HA  ASP A  96       4.569   3.748  28.672  1.00  0.81           H  
ATOM   1502 1HB  ASP A  96       5.966   1.434  27.313  1.00  0.81           H  
ATOM   1503 2HB  ASP A  96       5.405   2.860  26.451  1.00  0.81           H  
ATOM   1504  N   GLU A  97       2.978   0.956  27.998  1.00  0.81           N  
ATOM   1505  CA  GLU A  97       1.726   0.479  27.442  1.00  0.81           C  
ATOM   1506  C   GLU A  97       0.591   0.998  28.296  1.00  0.81           C  
ATOM   1507  O   GLU A  97      -0.460   1.376  27.783  1.00  0.81           O  
ATOM   1508  CB  GLU A  97       1.697  -1.042  27.375  1.00  0.81           C  
ATOM   1509  CG  GLU A  97       2.660  -1.650  26.366  1.00  0.81           C  
ATOM   1510  CD  GLU A  97       2.349  -1.309  24.926  1.00  0.81           C  
ATOM   1511  OE1 GLU A  97       1.228  -1.506  24.523  1.00  0.81           O  
ATOM   1512  OE2 GLU A  97       3.233  -0.852  24.233  1.00  0.81           O  
ATOM   1513  H   GLU A  97       3.551   0.318  28.545  1.00  0.81           H  
ATOM   1514  HA  GLU A  97       1.611   0.876  26.434  1.00  0.81           H  
ATOM   1515 1HB  GLU A  97       1.943  -1.455  28.357  1.00  0.81           H  
ATOM   1516 2HB  GLU A  97       0.691  -1.378  27.125  1.00  0.81           H  
ATOM   1517 1HG  GLU A  97       3.669  -1.309  26.601  1.00  0.81           H  
ATOM   1518 2HG  GLU A  97       2.637  -2.720  26.482  1.00  0.81           H  
ATOM   1519  N   LEU A  98       0.820   1.060  29.607  1.00  0.79           N  
ATOM   1520  CA  LEU A  98      -0.220   1.558  30.495  1.00  0.79           C  
ATOM   1521  C   LEU A  98      -0.457   3.036  30.211  1.00  0.79           C  
ATOM   1522  O   LEU A  98      -1.599   3.494  30.181  1.00  0.79           O  
ATOM   1523  CB  LEU A  98       0.172   1.321  31.943  1.00  0.79           C  
ATOM   1524  CG  LEU A  98       0.217  -0.164  32.336  1.00  0.79           C  
ATOM   1525  CD1 LEU A  98       0.764  -0.300  33.683  1.00  0.79           C  
ATOM   1526  CD2 LEU A  98      -1.180  -0.778  32.293  1.00  0.79           C  
ATOM   1527  H   LEU A  98       1.719   0.729  29.970  1.00  0.79           H  
ATOM   1528  HA  LEU A  98      -1.141   1.016  30.292  1.00  0.79           H  
ATOM   1529 1HB  LEU A  98       1.150   1.754  32.124  1.00  0.79           H  
ATOM   1530 2HB  LEU A  98      -0.546   1.821  32.575  1.00  0.79           H  
ATOM   1531  HG  LEU A  98       0.881  -0.696  31.641  1.00  0.79           H  
ATOM   1532 1HD1 LEU A  98       0.792  -1.345  33.895  1.00  0.79           H  
ATOM   1533 2HD1 LEU A  98       1.767   0.115  33.732  1.00  0.79           H  
ATOM   1534 3HD1 LEU A  98       0.125   0.210  34.400  1.00  0.79           H  
ATOM   1535 1HD2 LEU A  98      -1.122  -1.831  32.574  1.00  0.79           H  
ATOM   1536 2HD2 LEU A  98      -1.831  -0.259  32.988  1.00  0.79           H  
ATOM   1537 3HD2 LEU A  98      -1.579  -0.694  31.295  1.00  0.79           H  
ATOM   1538  N   ILE A  99       0.621   3.768  29.925  1.00  0.78           N  
ATOM   1539  CA  ILE A  99       0.521   5.186  29.607  1.00  0.78           C  
ATOM   1540  C   ILE A  99      -0.302   5.348  28.341  1.00  0.78           C  
ATOM   1541  O   ILE A  99      -1.209   6.182  28.277  1.00  0.78           O  
ATOM   1542  CB  ILE A  99       1.910   5.815  29.418  1.00  0.78           C  
ATOM   1543  CG1 ILE A  99       2.647   5.820  30.752  1.00  0.78           C  
ATOM   1544  CG2 ILE A  99       1.761   7.238  28.856  1.00  0.78           C  
ATOM   1545  CD1 ILE A  99       4.134   6.113  30.647  1.00  0.78           C  
ATOM   1546  H   ILE A  99       1.542   3.329  29.974  1.00  0.78           H  
ATOM   1547  HA  ILE A  99       0.013   5.697  30.423  1.00  0.78           H  
ATOM   1548  HB  ILE A  99       2.491   5.215  28.720  1.00  0.78           H  
ATOM   1549 1HG1 ILE A  99       2.189   6.557  31.388  1.00  0.78           H  
ATOM   1550 2HG1 ILE A  99       2.523   4.866  31.218  1.00  0.78           H  
ATOM   1551 1HG2 ILE A  99       2.748   7.678  28.714  1.00  0.78           H  
ATOM   1552 2HG2 ILE A  99       1.248   7.199  27.892  1.00  0.78           H  
ATOM   1553 3HG2 ILE A  99       1.184   7.845  29.550  1.00  0.78           H  
ATOM   1554 1HD1 ILE A  99       4.575   6.101  31.644  1.00  0.78           H  
ATOM   1555 2HD1 ILE A  99       4.619   5.374  30.047  1.00  0.78           H  
ATOM   1556 3HD1 ILE A  99       4.290   7.081  30.191  1.00  0.78           H  
ATOM   1557  N   ASP A 100      -0.002   4.525  27.328  1.00  0.76           N  
ATOM   1558  CA  ASP A 100      -0.751   4.578  26.087  1.00  0.76           C  
ATOM   1559  C   ASP A 100      -2.223   4.203  26.297  1.00  0.76           C  
ATOM   1560  O   ASP A 100      -3.107   4.852  25.737  1.00  0.76           O  
ATOM   1561  CB  ASP A 100      -0.112   3.666  25.032  1.00  0.76           C  
ATOM   1562  CG  ASP A 100      -0.779   3.795  23.653  1.00  0.76           C  
ATOM   1563  OD1 ASP A 100      -0.712   4.849  23.069  1.00  0.76           O  
ATOM   1564  OD2 ASP A 100      -1.360   2.839  23.190  1.00  0.76           O  
ATOM   1565  H   ASP A 100       0.777   3.870  27.415  1.00  0.76           H  
ATOM   1566  HA  ASP A 100      -0.710   5.601  25.713  1.00  0.76           H  
ATOM   1567 1HB  ASP A 100       0.954   3.910  24.944  1.00  0.76           H  
ATOM   1568 2HB  ASP A 100      -0.179   2.627  25.365  1.00  0.76           H  
ATOM   1569  N   LEU A 101      -2.519   3.213  27.152  1.00  0.76           N  
ATOM   1570  CA  LEU A 101      -3.922   2.880  27.390  1.00  0.76           C  
ATOM   1571  C   LEU A 101      -4.651   4.052  28.033  1.00  0.76           C  
ATOM   1572  O   LEU A 101      -5.797   4.347  27.678  1.00  0.76           O  
ATOM   1573  CB  LEU A 101      -4.076   1.650  28.293  1.00  0.76           C  
ATOM   1574  CG  LEU A 101      -3.697   0.306  27.717  1.00  0.76           C  
ATOM   1575  CD1 LEU A 101      -3.764  -0.754  28.825  1.00  0.76           C  
ATOM   1576  CD2 LEU A 101      -4.657  -0.036  26.616  1.00  0.76           C  
ATOM   1577  H   LEU A 101      -1.775   2.675  27.594  1.00  0.76           H  
ATOM   1578  HA  LEU A 101      -4.391   2.666  26.431  1.00  0.76           H  
ATOM   1579 1HB  LEU A 101      -3.479   1.807  29.191  1.00  0.76           H  
ATOM   1580 2HB  LEU A 101      -5.119   1.577  28.584  1.00  0.76           H  
ATOM   1581  HG  LEU A 101      -2.684   0.344  27.325  1.00  0.76           H  
ATOM   1582 1HD1 LEU A 101      -3.493  -1.728  28.418  1.00  0.76           H  
ATOM   1583 2HD1 LEU A 101      -3.079  -0.488  29.611  1.00  0.76           H  
ATOM   1584 3HD1 LEU A 101      -4.780  -0.796  29.222  1.00  0.76           H  
ATOM   1585 1HD2 LEU A 101      -4.392  -0.995  26.199  1.00  0.76           H  
ATOM   1586 2HD2 LEU A 101      -5.667  -0.081  27.023  1.00  0.76           H  
ATOM   1587 3HD2 LEU A 101      -4.612   0.722  25.834  1.00  0.76           H  
ATOM   1588  N   ILE A 102      -3.982   4.752  28.953  1.00  0.77           N  
ATOM   1589  CA  ILE A 102      -4.606   5.894  29.602  1.00  0.77           C  
ATOM   1590  C   ILE A 102      -4.873   6.970  28.587  1.00  0.77           C  
ATOM   1591  O   ILE A 102      -5.992   7.468  28.474  1.00  0.77           O  
ATOM   1592  CB  ILE A 102      -3.705   6.485  30.701  1.00  0.77           C  
ATOM   1593  CG1 ILE A 102      -3.550   5.514  31.844  1.00  0.77           C  
ATOM   1594  CG2 ILE A 102      -4.291   7.813  31.198  1.00  0.77           C  
ATOM   1595  CD1 ILE A 102      -2.437   5.904  32.779  1.00  0.77           C  
ATOM   1596  H   ILE A 102      -3.039   4.464  29.226  1.00  0.77           H  
ATOM   1597  HA  ILE A 102      -5.554   5.595  30.031  1.00  0.77           H  
ATOM   1598  HB  ILE A 102      -2.712   6.664  30.290  1.00  0.77           H  
ATOM   1599 1HG1 ILE A 102      -4.482   5.468  32.399  1.00  0.77           H  
ATOM   1600 2HG1 ILE A 102      -3.347   4.531  31.446  1.00  0.77           H  
ATOM   1601 1HG2 ILE A 102      -3.648   8.230  31.954  1.00  0.77           H  
ATOM   1602 2HG2 ILE A 102      -4.375   8.516  30.369  1.00  0.77           H  
ATOM   1603 3HG2 ILE A 102      -5.278   7.632  31.619  1.00  0.77           H  
ATOM   1604 1HD1 ILE A 102      -2.347   5.185  33.561  1.00  0.77           H  
ATOM   1605 2HD1 ILE A 102      -1.508   5.936  32.221  1.00  0.77           H  
ATOM   1606 3HD1 ILE A 102      -2.640   6.879  33.203  1.00  0.77           H  
ATOM   1607  N   MET A 103      -3.862   7.313  27.806  1.00  0.78           N  
ATOM   1608  CA  MET A 103      -4.061   8.367  26.844  1.00  0.78           C  
ATOM   1609  C   MET A 103      -5.138   8.013  25.827  1.00  0.78           C  
ATOM   1610  O   MET A 103      -6.028   8.814  25.566  1.00  0.78           O  
ATOM   1611  CB  MET A 103      -2.733   8.736  26.202  1.00  0.78           C  
ATOM   1612  CG  MET A 103      -1.796   9.443  27.168  1.00  0.78           C  
ATOM   1613  SD  MET A 103      -0.287   9.887  26.412  1.00  0.78           S  
ATOM   1614  CE  MET A 103       0.522  10.728  27.716  1.00  0.78           C  
ATOM   1615  H   MET A 103      -2.953   6.858  27.903  1.00  0.78           H  
ATOM   1616  HA  MET A 103      -4.412   9.245  27.383  1.00  0.78           H  
ATOM   1617 1HB  MET A 103      -2.236   7.825  25.857  1.00  0.78           H  
ATOM   1618 2HB  MET A 103      -2.900   9.370  25.332  1.00  0.78           H  
ATOM   1619 1HG  MET A 103      -2.257  10.329  27.585  1.00  0.78           H  
ATOM   1620 2HG  MET A 103      -1.572   8.762  27.993  1.00  0.78           H  
ATOM   1621 1HE  MET A 103       1.488  11.046  27.388  1.00  0.78           H  
ATOM   1622 2HE  MET A 103      -0.062  11.586  28.005  1.00  0.78           H  
ATOM   1623 3HE  MET A 103       0.627  10.058  28.556  1.00  0.78           H  
ATOM   1624  N   ARG A 104      -5.148   6.787  25.313  1.00  0.80           N  
ATOM   1625  CA  ARG A 104      -6.185   6.419  24.353  1.00  0.80           C  
ATOM   1626  C   ARG A 104      -7.602   6.484  24.932  1.00  0.80           C  
ATOM   1627  O   ARG A 104      -8.549   6.843  24.229  1.00  0.80           O  
ATOM   1628  CB  ARG A 104      -5.946   5.021  23.809  1.00  0.80           C  
ATOM   1629  CG  ARG A 104      -4.785   4.901  22.838  1.00  0.80           C  
ATOM   1630  CD  ARG A 104      -4.605   3.517  22.344  1.00  0.80           C  
ATOM   1631  NE  ARG A 104      -3.449   3.413  21.471  1.00  0.80           N  
ATOM   1632  CZ  ARG A 104      -3.438   3.673  20.146  1.00  0.80           C  
ATOM   1633  NH1 ARG A 104      -4.547   4.041  19.529  1.00  0.80           N  
ATOM   1634  NH2 ARG A 104      -2.310   3.559  19.463  1.00  0.80           N  
ATOM   1635  H   ARG A 104      -4.419   6.114  25.550  1.00  0.80           H  
ATOM   1636  HA  ARG A 104      -6.127   7.119  23.518  1.00  0.80           H  
ATOM   1637 1HB  ARG A 104      -5.738   4.347  24.645  1.00  0.80           H  
ATOM   1638 2HB  ARG A 104      -6.844   4.662  23.314  1.00  0.80           H  
ATOM   1639 1HG  ARG A 104      -4.973   5.538  21.981  1.00  0.80           H  
ATOM   1640 2HG  ARG A 104      -3.858   5.215  23.325  1.00  0.80           H  
ATOM   1641 1HD  ARG A 104      -4.442   2.853  23.197  1.00  0.80           H  
ATOM   1642 2HD  ARG A 104      -5.485   3.198  21.793  1.00  0.80           H  
ATOM   1643  HE  ARG A 104      -2.561   3.149  21.922  1.00  0.80           H  
ATOM   1644 1HH1 ARG A 104      -5.407   4.130  20.050  1.00  0.80           H  
ATOM   1645 2HH1 ARG A 104      -4.534   4.236  18.539  1.00  0.80           H  
ATOM   1646 1HH2 ARG A 104      -1.456   3.277  19.936  1.00  0.80           H  
ATOM   1647 2HH2 ARG A 104      -2.297   3.754  18.478  1.00  0.80           H  
ATOM   1648  N   CYS A 105      -7.756   6.128  26.209  1.00  0.83           N  
ATOM   1649  CA  CYS A 105      -9.066   6.117  26.848  1.00  0.83           C  
ATOM   1650  C   CYS A 105      -9.538   7.473  27.374  1.00  0.83           C  
ATOM   1651  O   CYS A 105     -10.738   7.689  27.558  1.00  0.83           O  
ATOM   1652  CB  CYS A 105      -9.029   5.154  28.014  1.00  0.83           C  
ATOM   1653  SG  CYS A 105      -8.755   3.483  27.505  1.00  0.83           S  
ATOM   1654  H   CYS A 105      -6.949   5.813  26.751  1.00  0.83           H  
ATOM   1655  HA  CYS A 105      -9.790   5.759  26.118  1.00  0.83           H  
ATOM   1656 1HB  CYS A 105      -8.222   5.440  28.699  1.00  0.83           H  
ATOM   1657 2HB  CYS A 105      -9.967   5.198  28.562  1.00  0.83           H  
ATOM   1658  HG  CYS A 105      -7.419   3.652  27.316  1.00  0.83           H  
ATOM   1659  N   VAL A 106      -8.595   8.371  27.621  1.00  0.84           N  
ATOM   1660  CA  VAL A 106      -8.862   9.676  28.209  1.00  0.84           C  
ATOM   1661  C   VAL A 106      -8.812  10.830  27.216  1.00  0.84           C  
ATOM   1662  O   VAL A 106      -9.612  11.763  27.308  1.00  0.84           O  
ATOM   1663  CB  VAL A 106      -7.855   9.909  29.344  1.00  0.84           C  
ATOM   1664  CG1 VAL A 106      -7.992  11.312  29.951  1.00  0.84           C  
ATOM   1665  CG2 VAL A 106      -8.074   8.813  30.384  1.00  0.84           C  
ATOM   1666  H   VAL A 106      -7.623   8.109  27.459  1.00  0.84           H  
ATOM   1667  HA  VAL A 106      -9.860   9.647  28.645  1.00  0.84           H  
ATOM   1668  HB  VAL A 106      -6.845   9.828  28.939  1.00  0.84           H  
ATOM   1669 1HG1 VAL A 106      -7.256  11.439  30.744  1.00  0.84           H  
ATOM   1670 2HG1 VAL A 106      -7.822  12.058  29.178  1.00  0.84           H  
ATOM   1671 3HG1 VAL A 106      -8.992  11.433  30.361  1.00  0.84           H  
ATOM   1672 1HG2 VAL A 106      -7.356   8.920  31.152  1.00  0.84           H  
ATOM   1673 2HG2 VAL A 106      -9.078   8.889  30.795  1.00  0.84           H  
ATOM   1674 3HG2 VAL A 106      -7.949   7.837  29.925  1.00  0.84           H  
ATOM   1675  N   LEU A 107      -7.828  10.816  26.329  1.00  0.85           N  
ATOM   1676  CA  LEU A 107      -7.601  11.929  25.427  1.00  0.85           C  
ATOM   1677  C   LEU A 107      -8.080  11.704  23.996  1.00  0.85           C  
ATOM   1678  O   LEU A 107      -7.863  10.649  23.402  1.00  0.85           O  
ATOM   1679  CB  LEU A 107      -6.096  12.160  25.390  1.00  0.85           C  
ATOM   1680  CG  LEU A 107      -5.480  12.428  26.736  1.00  0.85           C  
ATOM   1681  CD1 LEU A 107      -4.055  12.456  26.585  1.00  0.85           C  
ATOM   1682  CD2 LEU A 107      -5.972  13.753  27.272  1.00  0.85           C  
ATOM   1683  H   LEU A 107      -7.205  10.020  26.259  1.00  0.85           H  
ATOM   1684  HA  LEU A 107      -8.108  12.809  25.822  1.00  0.85           H  
ATOM   1685 1HB  LEU A 107      -5.616  11.281  24.965  1.00  0.85           H  
ATOM   1686 2HB  LEU A 107      -5.894  13.016  24.740  1.00  0.85           H  
ATOM   1687  HG  LEU A 107      -5.740  11.623  27.424  1.00  0.85           H  
ATOM   1688 1HD1 LEU A 107      -3.599  12.630  27.557  1.00  0.85           H  
ATOM   1689 2HD1 LEU A 107      -3.720  11.514  26.187  1.00  0.85           H  
ATOM   1690 3HD1 LEU A 107      -3.798  13.252  25.898  1.00  0.85           H  
ATOM   1691 1HD2 LEU A 107      -5.518  13.950  28.249  1.00  0.85           H  
ATOM   1692 2HD2 LEU A 107      -5.696  14.550  26.581  1.00  0.85           H  
ATOM   1693 3HD2 LEU A 107      -7.058  13.714  27.370  1.00  0.85           H  
ATOM   1694  N   ASP A 108      -8.633  12.757  23.424  1.00  0.83           N  
ATOM   1695  CA  ASP A 108      -9.004  12.830  22.022  1.00  0.83           C  
ATOM   1696  C   ASP A 108      -8.038  13.813  21.367  1.00  0.83           C  
ATOM   1697  O   ASP A 108      -7.468  14.646  22.076  1.00  0.83           O  
ATOM   1698  CB  ASP A 108     -10.448  13.313  21.848  1.00  0.83           C  
ATOM   1699  CG  ASP A 108     -11.523  12.325  22.353  1.00  0.83           C  
ATOM   1700  OD1 ASP A 108     -11.405  11.149  22.093  1.00  0.83           O  
ATOM   1701  OD2 ASP A 108     -12.466  12.771  22.967  1.00  0.83           O  
ATOM   1702  H   ASP A 108      -8.815  13.583  24.003  1.00  0.83           H  
ATOM   1703  HA  ASP A 108      -8.905  11.843  21.586  1.00  0.83           H  
ATOM   1704 1HB  ASP A 108     -10.564  14.253  22.405  1.00  0.83           H  
ATOM   1705 2HB  ASP A 108     -10.644  13.542  20.806  1.00  0.83           H  
ATOM   1706  N   PRO A 109      -7.781  13.744  20.061  1.00  0.80           N  
ATOM   1707  CA  PRO A 109      -6.959  14.717  19.391  1.00  0.80           C  
ATOM   1708  C   PRO A 109      -7.500  16.094  19.709  1.00  0.80           C  
ATOM   1709  O   PRO A 109      -8.714  16.306  19.700  1.00  0.80           O  
ATOM   1710  CB  PRO A 109      -7.145  14.346  17.921  1.00  0.80           C  
ATOM   1711  CG  PRO A 109      -7.420  12.849  17.950  1.00  0.80           C  
ATOM   1712  CD  PRO A 109      -8.262  12.637  19.209  1.00  0.80           C  
ATOM   1713  HA  PRO A 109      -5.924  14.602  19.727  1.00  0.80           H  
ATOM   1714 1HB  PRO A 109      -7.960  14.936  17.483  1.00  0.80           H  
ATOM   1715 2HB  PRO A 109      -6.237  14.600  17.379  1.00  0.80           H  
ATOM   1716 1HG  PRO A 109      -7.932  12.535  17.031  1.00  0.80           H  
ATOM   1717 2HG  PRO A 109      -6.462  12.302  17.988  1.00  0.80           H  
ATOM   1718 1HD  PRO A 109      -9.335  12.731  18.994  1.00  0.80           H  
ATOM   1719 2HD  PRO A 109      -7.997  11.662  19.634  1.00  0.80           H  
ATOM   1720  N   GLY A 110      -6.606  17.028  19.993  1.00  0.76           N  
ATOM   1721  CA  GLY A 110      -6.996  18.387  20.356  1.00  0.76           C  
ATOM   1722  C   GLY A 110      -7.064  18.618  21.877  1.00  0.76           C  
ATOM   1723  O   GLY A 110      -7.086  19.765  22.325  1.00  0.76           O  
ATOM   1724  H   GLY A 110      -5.613  16.786  19.967  1.00  0.76           H  
ATOM   1725 1HA  GLY A 110      -6.283  19.086  19.917  1.00  0.76           H  
ATOM   1726 2HA  GLY A 110      -7.965  18.611  19.913  1.00  0.76           H  
ATOM   1727  N   ASP A 111      -7.051  17.545  22.673  1.00  0.71           N  
ATOM   1728  CA  ASP A 111      -7.071  17.680  24.132  1.00  0.71           C  
ATOM   1729  C   ASP A 111      -5.726  18.080  24.667  1.00  0.71           C  
ATOM   1730  O   ASP A 111      -4.712  17.914  23.984  1.00  0.71           O  
ATOM   1731  CB  ASP A 111      -7.505  16.403  24.841  1.00  0.71           C  
ATOM   1732  CG  ASP A 111      -9.004  16.170  24.865  1.00  0.71           C  
ATOM   1733  OD1 ASP A 111      -9.742  17.115  25.046  1.00  0.71           O  
ATOM   1734  OD2 ASP A 111      -9.426  15.055  24.759  1.00  0.71           O  
ATOM   1735  H   ASP A 111      -7.056  16.607  22.266  1.00  0.71           H  
ATOM   1736  HA  ASP A 111      -7.781  18.466  24.391  1.00  0.71           H  
ATOM   1737 1HB  ASP A 111      -7.029  15.546  24.365  1.00  0.71           H  
ATOM   1738 2HB  ASP A 111      -7.148  16.431  25.871  1.00  0.71           H  
ATOM   1739  N   LYS A 112      -5.727  18.633  25.877  1.00  0.68           N  
ATOM   1740  CA  LYS A 112      -4.482  19.035  26.499  1.00  0.68           C  
ATOM   1741  C   LYS A 112      -4.092  18.188  27.717  1.00  0.68           C  
ATOM   1742  O   LYS A 112      -4.940  17.664  28.473  1.00  0.68           O  
ATOM   1743  CB  LYS A 112      -4.550  20.516  26.880  1.00  0.68           C  
ATOM   1744  CG  LYS A 112      -4.723  21.449  25.699  1.00  0.68           C  
ATOM   1745  CD  LYS A 112      -4.762  22.896  26.143  1.00  0.68           C  
ATOM   1746  CE  LYS A 112      -5.110  23.834  24.993  1.00  0.68           C  
ATOM   1747  NZ  LYS A 112      -5.105  25.253  25.423  1.00  0.68           N  
ATOM   1748  H   LYS A 112      -6.604  18.766  26.360  1.00  0.68           H  
ATOM   1749  HA  LYS A 112      -3.690  18.923  25.762  1.00  0.68           H  
ATOM   1750 1HB  LYS A 112      -5.381  20.697  27.539  1.00  0.68           H  
ATOM   1751 2HB  LYS A 112      -3.636  20.802  27.409  1.00  0.68           H  
ATOM   1752 1HG  LYS A 112      -3.886  21.316  25.028  1.00  0.68           H  
ATOM   1753 2HG  LYS A 112      -5.641  21.209  25.163  1.00  0.68           H  
ATOM   1754 1HD  LYS A 112      -5.507  23.013  26.932  1.00  0.68           H  
ATOM   1755 2HD  LYS A 112      -3.788  23.186  26.543  1.00  0.68           H  
ATOM   1756 1HE  LYS A 112      -4.403  23.709  24.188  1.00  0.68           H  
ATOM   1757 2HE  LYS A 112      -6.106  23.582  24.629  1.00  0.68           H  
ATOM   1758 1HZ  LYS A 112      -5.347  25.851  24.658  1.00  0.68           H  
ATOM   1759 2HZ  LYS A 112      -5.769  25.386  26.181  1.00  0.68           H  
ATOM   1760 3HZ  LYS A 112      -4.165  25.506  25.762  1.00  0.68           H  
ATOM   1761  N   ILE A 113      -2.782  18.090  27.864  1.00  0.66           N  
ATOM   1762  CA  ILE A 113      -2.080  17.423  28.943  1.00  0.66           C  
ATOM   1763  C   ILE A 113      -1.097  18.360  29.636  1.00  0.66           C  
ATOM   1764  O   ILE A 113      -0.384  19.096  28.960  1.00  0.66           O  
ATOM   1765  CB  ILE A 113      -1.261  16.249  28.407  1.00  0.66           C  
ATOM   1766  CG1 ILE A 113      -2.074  15.209  27.784  1.00  0.66           C  
ATOM   1767  CG2 ILE A 113      -0.417  15.674  29.472  1.00  0.66           C  
ATOM   1768  CD1 ILE A 113      -1.161  14.312  27.080  1.00  0.66           C  
ATOM   1769  H   ILE A 113      -2.212  18.524  27.135  1.00  0.66           H  
ATOM   1770  HA  ILE A 113      -2.810  17.073  29.655  1.00  0.66           H  
ATOM   1771  HB  ILE A 113      -0.622  16.624  27.630  1.00  0.66           H  
ATOM   1772 1HG1 ILE A 113      -2.633  14.657  28.538  1.00  0.66           H  
ATOM   1773 2HG1 ILE A 113      -2.775  15.637  27.069  1.00  0.66           H  
ATOM   1774 1HG2 ILE A 113       0.196  14.869  29.068  1.00  0.66           H  
ATOM   1775 2HG2 ILE A 113       0.246  16.424  29.876  1.00  0.66           H  
ATOM   1776 3HG2 ILE A 113      -1.061  15.294  30.262  1.00  0.66           H  
ATOM   1777 1HD1 ILE A 113      -1.652  13.518  26.576  1.00  0.66           H  
ATOM   1778 2HD1 ILE A 113      -0.644  14.922  26.368  1.00  0.66           H  
ATOM   1779 3HD1 ILE A 113      -0.450  13.892  27.785  1.00  0.66           H  
ATOM   1780  N   VAL A 114      -1.059  18.353  30.962  1.00  0.66           N  
ATOM   1781  CA  VAL A 114      -0.049  19.148  31.666  1.00  0.66           C  
ATOM   1782  C   VAL A 114       1.053  18.242  32.210  1.00  0.66           C  
ATOM   1783  O   VAL A 114       0.780  17.300  32.945  1.00  0.66           O  
ATOM   1784  CB  VAL A 114      -0.667  19.981  32.806  1.00  0.66           C  
ATOM   1785  CG1 VAL A 114       0.399  20.710  33.545  1.00  0.66           C  
ATOM   1786  CG2 VAL A 114      -1.599  20.990  32.218  1.00  0.66           C  
ATOM   1787  H   VAL A 114      -1.699  17.740  31.465  1.00  0.66           H  
ATOM   1788  HA  VAL A 114       0.403  19.843  30.961  1.00  0.66           H  
ATOM   1789  HB  VAL A 114      -1.198  19.326  33.496  1.00  0.66           H  
ATOM   1790 1HG1 VAL A 114      -0.046  21.313  34.331  1.00  0.66           H  
ATOM   1791 2HG1 VAL A 114       1.109  20.006  33.983  1.00  0.66           H  
ATOM   1792 3HG1 VAL A 114       0.903  21.343  32.831  1.00  0.66           H  
ATOM   1793 1HG2 VAL A 114      -2.038  21.586  33.016  1.00  0.66           H  
ATOM   1794 2HG2 VAL A 114      -1.053  21.638  31.542  1.00  0.66           H  
ATOM   1795 3HG2 VAL A 114      -2.365  20.475  31.674  1.00  0.66           H  
ATOM   1796  N   ASP A 115       2.285  18.502  31.803  1.00  0.69           N  
ATOM   1797  CA  ASP A 115       3.422  17.698  32.245  1.00  0.69           C  
ATOM   1798  C   ASP A 115       4.459  18.487  33.035  1.00  0.69           C  
ATOM   1799  O   ASP A 115       4.959  19.511  32.560  1.00  0.69           O  
ATOM   1800  CB  ASP A 115       4.119  17.021  31.075  1.00  0.69           C  
ATOM   1801  CG  ASP A 115       3.280  15.951  30.404  1.00  0.69           C  
ATOM   1802  OD1 ASP A 115       2.302  15.552  30.972  1.00  0.69           O  
ATOM   1803  OD2 ASP A 115       3.658  15.492  29.356  1.00  0.69           O  
ATOM   1804  H   ASP A 115       2.432  19.297  31.180  1.00  0.69           H  
ATOM   1805  HA  ASP A 115       3.047  16.911  32.901  1.00  0.69           H  
ATOM   1806 1HB  ASP A 115       4.366  17.770  30.332  1.00  0.69           H  
ATOM   1807 2HB  ASP A 115       5.034  16.592  31.423  1.00  0.69           H  
ATOM   1808  N   CYS A 116       4.773  18.043  34.250  1.00  0.74           N  
ATOM   1809  CA  CYS A 116       5.828  18.764  34.973  1.00  0.74           C  
ATOM   1810  C   CYS A 116       7.201  18.232  34.548  1.00  0.74           C  
ATOM   1811  O   CYS A 116       7.484  17.067  34.806  1.00  0.74           O  
ATOM   1812  CB  CYS A 116       5.753  18.629  36.478  1.00  0.74           C  
ATOM   1813  SG  CYS A 116       7.134  19.524  37.289  1.00  0.74           S  
ATOM   1814  H   CYS A 116       4.324  17.193  34.618  1.00  0.74           H  
ATOM   1815  HA  CYS A 116       5.721  19.820  34.752  1.00  0.74           H  
ATOM   1816 1HB  CYS A 116       4.812  19.028  36.845  1.00  0.74           H  
ATOM   1817 2HB  CYS A 116       5.808  17.577  36.760  1.00  0.74           H  
ATOM   1818  HG  CYS A 116       8.111  19.075  36.454  1.00  0.74           H  
ATOM   1819  N   PRO A 117       8.087  19.033  33.944  1.00  0.81           N  
ATOM   1820  CA  PRO A 117       9.368  18.635  33.444  1.00  0.81           C  
ATOM   1821  C   PRO A 117      10.310  18.357  34.601  1.00  0.81           C  
ATOM   1822  O   PRO A 117       9.991  18.667  35.751  1.00  0.81           O  
ATOM   1823  CB  PRO A 117       9.808  19.847  32.624  1.00  0.81           C  
ATOM   1824  CG  PRO A 117       9.138  20.984  33.287  1.00  0.81           C  
ATOM   1825  CD  PRO A 117       7.841  20.437  33.801  1.00  0.81           C  
ATOM   1826  HA  PRO A 117       9.216  17.766  32.807  1.00  0.81           H  
ATOM   1827 1HB  PRO A 117      10.905  19.960  32.652  1.00  0.81           H  
ATOM   1828 2HB  PRO A 117       9.518  19.719  31.575  1.00  0.81           H  
ATOM   1829 1HG  PRO A 117       9.781  21.366  34.098  1.00  0.81           H  
ATOM   1830 2HG  PRO A 117       9.001  21.817  32.580  1.00  0.81           H  
ATOM   1831 1HD  PRO A 117       7.718  20.837  34.773  1.00  0.81           H  
ATOM   1832 2HD  PRO A 117       7.024  20.659  33.116  1.00  0.81           H  
ATOM   1833  N   PRO A 118      11.425  17.705  34.305  1.00  0.89           N  
ATOM   1834  CA  PRO A 118      11.795  17.061  33.055  1.00  0.89           C  
ATOM   1835  C   PRO A 118      10.955  15.844  32.638  1.00  0.89           C  
ATOM   1836  O   PRO A 118      10.833  15.607  31.434  1.00  0.89           O  
ATOM   1837  CB  PRO A 118      13.228  16.660  33.338  1.00  0.89           C  
ATOM   1838  CG  PRO A 118      13.320  16.609  34.849  1.00  0.89           C  
ATOM   1839  CD  PRO A 118      12.470  17.706  35.305  1.00  0.89           C  
ATOM   1840  HA  PRO A 118      11.786  17.806  32.249  1.00  0.89           H  
ATOM   1841 1HB  PRO A 118      13.416  15.717  32.829  1.00  0.89           H  
ATOM   1842 2HB  PRO A 118      13.919  17.399  32.907  1.00  0.89           H  
ATOM   1843 1HG  PRO A 118      12.978  15.635  35.238  1.00  0.89           H  
ATOM   1844 2HG  PRO A 118      14.350  16.730  35.167  1.00  0.89           H  
ATOM   1845 1HD  PRO A 118      12.093  17.503  36.292  1.00  0.89           H  
ATOM   1846 2HD  PRO A 118      13.026  18.661  35.274  1.00  0.89           H  
ATOM   1847  N   THR A 119      10.275  15.181  33.607  1.00  0.97           N  
ATOM   1848  CA  THR A 119       9.446  13.980  33.375  1.00  0.97           C  
ATOM   1849  C   THR A 119      10.048  13.021  32.329  1.00  0.97           C  
ATOM   1850  O   THR A 119      11.239  13.070  32.020  1.00  0.97           O  
ATOM   1851  CB  THR A 119       7.952  14.345  33.027  1.00  0.97           C  
ATOM   1852  OG1 THR A 119       7.149  13.154  32.968  1.00  0.97           O  
ATOM   1853  CG2 THR A 119       7.804  15.067  31.695  1.00  0.97           C  
ATOM   1854  H   THR A 119      10.390  15.432  34.593  1.00  0.97           H  
ATOM   1855  HA  THR A 119       9.414  13.433  34.315  1.00  0.97           H  
ATOM   1856  HB  THR A 119       7.563  14.960  33.806  1.00  0.97           H  
ATOM   1857  HG1 THR A 119       6.226  13.407  32.812  1.00  0.97           H  
ATOM   1858 1HG2 THR A 119       6.766  15.271  31.528  1.00  0.97           H  
ATOM   1859 2HG2 THR A 119       8.342  15.994  31.700  1.00  0.97           H  
ATOM   1860 3HG2 THR A 119       8.176  14.440  30.885  1.00  0.97           H  
ATOM   1861  N   PHE A 120       9.244  12.076  31.862  1.00  1.03           N  
ATOM   1862  CA  PHE A 120       9.711  11.120  30.880  1.00  1.03           C  
ATOM   1863  C   PHE A 120       9.281  11.585  29.490  1.00  1.03           C  
ATOM   1864  O   PHE A 120       8.124  11.958  29.265  1.00  1.03           O  
ATOM   1865  CB  PHE A 120       9.134   9.735  31.167  1.00  1.03           C  
ATOM   1866  CG  PHE A 120       9.583   9.105  32.447  1.00  1.03           C  
ATOM   1867  CD1 PHE A 120       8.926   9.414  33.602  1.00  1.03           C  
ATOM   1868  CD2 PHE A 120      10.611   8.186  32.500  1.00  1.03           C  
ATOM   1869  CE1 PHE A 120       9.260   8.845  34.799  1.00  1.03           C  
ATOM   1870  CE2 PHE A 120      10.956   7.601  33.708  1.00  1.03           C  
ATOM   1871  CZ  PHE A 120      10.263   7.942  34.862  1.00  1.03           C  
ATOM   1872  H   PHE A 120       8.293  12.081  32.176  1.00  1.03           H  
ATOM   1873  HA  PHE A 120      10.801  11.073  30.916  1.00  1.03           H  
ATOM   1874 1HB  PHE A 120       8.068   9.783  31.182  1.00  1.03           H  
ATOM   1875 2HB  PHE A 120       9.406   9.065  30.354  1.00  1.03           H  
ATOM   1876  HD1 PHE A 120       8.124  10.123  33.551  1.00  1.03           H  
ATOM   1877  HD2 PHE A 120      11.141   7.918  31.586  1.00  1.03           H  
ATOM   1878  HE1 PHE A 120       8.713   9.104  35.700  1.00  1.03           H  
ATOM   1879  HE2 PHE A 120      11.765   6.872  33.746  1.00  1.03           H  
ATOM   1880  HZ  PHE A 120      10.505   7.495  35.818  1.00  1.03           H  
ATOM   1881  N   THR A 121      10.189  11.462  28.532  1.00  1.06           N  
ATOM   1882  CA  THR A 121       9.955  11.861  27.145  1.00  1.06           C  
ATOM   1883  C   THR A 121       8.761  11.158  26.511  1.00  1.06           C  
ATOM   1884  O   THR A 121       8.033  11.748  25.703  1.00  1.06           O  
ATOM   1885  CB  THR A 121      11.197  11.622  26.288  1.00  1.06           C  
ATOM   1886  OG1 THR A 121      12.287  12.409  26.784  1.00  1.06           O  
ATOM   1887  CG2 THR A 121      10.900  11.996  24.841  1.00  1.06           C  
ATOM   1888  H   THR A 121      11.108  11.130  28.789  1.00  1.06           H  
ATOM   1889  HA  THR A 121       9.748  12.933  27.137  1.00  1.06           H  
ATOM   1890  HB  THR A 121      11.472  10.572  26.347  1.00  1.06           H  
ATOM   1891  HG1 THR A 121      13.058  12.273  26.225  1.00  1.06           H  
ATOM   1892 1HG2 THR A 121      11.785  11.819  24.231  1.00  1.06           H  
ATOM   1893 2HG2 THR A 121      10.073  11.386  24.470  1.00  1.06           H  
ATOM   1894 3HG2 THR A 121      10.625  13.049  24.784  1.00  1.06           H  
ATOM   1895  N   MET A 122       8.546   9.902  26.886  1.00  1.06           N  
ATOM   1896  CA  MET A 122       7.448   9.130  26.333  1.00  1.06           C  
ATOM   1897  C   MET A 122       6.084   9.761  26.593  1.00  1.06           C  
ATOM   1898  O   MET A 122       5.142   9.489  25.861  1.00  1.06           O  
ATOM   1899  CB  MET A 122       7.467   7.697  26.852  1.00  1.06           C  
ATOM   1900  CG  MET A 122       8.598   6.873  26.273  1.00  1.06           C  
ATOM   1901  SD  MET A 122       8.502   6.781  24.460  1.00  1.06           S  
ATOM   1902  CE  MET A 122       7.039   5.826  24.209  1.00  1.06           C  
ATOM   1903  H   MET A 122       9.167   9.479  27.559  1.00  1.06           H  
ATOM   1904  HA  MET A 122       7.586   9.084  25.256  1.00  1.06           H  
ATOM   1905 1HB  MET A 122       7.560   7.695  27.937  1.00  1.06           H  
ATOM   1906 2HB  MET A 122       6.521   7.200  26.601  1.00  1.06           H  
ATOM   1907 1HG  MET A 122       9.559   7.306  26.548  1.00  1.06           H  
ATOM   1908 2HG  MET A 122       8.549   5.853  26.676  1.00  1.06           H  
ATOM   1909 1HE  MET A 122       6.867   5.693  23.143  1.00  1.06           H  
ATOM   1910 2HE  MET A 122       7.156   4.849  24.686  1.00  1.06           H  
ATOM   1911 3HE  MET A 122       6.181   6.342  24.652  1.00  1.06           H  
ATOM   1912  N   TYR A 123       5.940  10.623  27.605  1.00  1.03           N  
ATOM   1913  CA  TYR A 123       4.618  11.200  27.803  1.00  1.03           C  
ATOM   1914  C   TYR A 123       4.306  12.187  26.686  1.00  1.03           C  
ATOM   1915  O   TYR A 123       3.156  12.339  26.271  1.00  1.03           O  
ATOM   1916  CB  TYR A 123       4.521  11.900  29.162  1.00  1.03           C  
ATOM   1917  CG  TYR A 123       4.430  10.939  30.299  1.00  1.03           C  
ATOM   1918  CD1 TYR A 123       5.471  10.773  31.183  1.00  1.03           C  
ATOM   1919  CD2 TYR A 123       3.303  10.210  30.443  1.00  1.03           C  
ATOM   1920  CE1 TYR A 123       5.359   9.844  32.208  1.00  1.03           C  
ATOM   1921  CE2 TYR A 123       3.195   9.308  31.447  1.00  1.03           C  
ATOM   1922  CZ  TYR A 123       4.213   9.111  32.322  1.00  1.03           C  
ATOM   1923  OH  TYR A 123       4.077   8.169  33.308  1.00  1.03           O  
ATOM   1924  H   TYR A 123       6.720  10.898  28.203  1.00  1.03           H  
ATOM   1925  HA  TYR A 123       3.879  10.399  27.765  1.00  1.03           H  
ATOM   1926 1HB  TYR A 123       5.401  12.532  29.314  1.00  1.03           H  
ATOM   1927 2HB  TYR A 123       3.641  12.551  29.185  1.00  1.03           H  
ATOM   1928  HD1 TYR A 123       6.376  11.364  31.068  1.00  1.03           H  
ATOM   1929  HD2 TYR A 123       2.490  10.346  29.752  1.00  1.03           H  
ATOM   1930  HE1 TYR A 123       6.160   9.685  32.908  1.00  1.03           H  
ATOM   1931  HE2 TYR A 123       2.287   8.733  31.544  1.00  1.03           H  
ATOM   1932  HH  TYR A 123       4.971   7.867  33.635  1.00  1.03           H  
ATOM   1933  N   GLU A 124       5.328  12.840  26.150  1.00  0.99           N  
ATOM   1934  CA  GLU A 124       5.071  13.813  25.111  1.00  0.99           C  
ATOM   1935  C   GLU A 124       4.891  13.080  23.803  1.00  0.99           C  
ATOM   1936  O   GLU A 124       4.012  13.405  23.002  1.00  0.99           O  
ATOM   1937  CB  GLU A 124       6.178  14.856  25.065  1.00  0.99           C  
ATOM   1938  CG  GLU A 124       5.928  16.016  24.115  1.00  0.99           C  
ATOM   1939  CD  GLU A 124       6.913  17.146  24.339  1.00  0.99           C  
ATOM   1940  OE1 GLU A 124       7.764  17.005  25.203  1.00  0.99           O  
ATOM   1941  OE2 GLU A 124       6.807  18.151  23.681  1.00  0.99           O  
ATOM   1942  H   GLU A 124       6.283  12.645  26.444  1.00  0.99           H  
ATOM   1943  HA  GLU A 124       4.140  14.315  25.330  1.00  0.99           H  
ATOM   1944 1HB  GLU A 124       6.318  15.270  26.064  1.00  0.99           H  
ATOM   1945 2HB  GLU A 124       7.116  14.374  24.778  1.00  0.99           H  
ATOM   1946 1HG  GLU A 124       6.016  15.659  23.088  1.00  0.99           H  
ATOM   1947 2HG  GLU A 124       4.913  16.383  24.262  1.00  0.99           H  
ATOM   1948  N   PHE A 125       5.720  12.058  23.599  1.00  0.95           N  
ATOM   1949  CA  PHE A 125       5.630  11.269  22.385  1.00  0.95           C  
ATOM   1950  C   PHE A 125       4.243  10.633  22.294  1.00  0.95           C  
ATOM   1951  O   PHE A 125       3.550  10.802  21.292  1.00  0.95           O  
ATOM   1952  CB  PHE A 125       6.712  10.194  22.368  1.00  0.95           C  
ATOM   1953  CG  PHE A 125       6.726   9.307  21.159  1.00  0.95           C  
ATOM   1954  CD1 PHE A 125       7.297   9.733  19.963  1.00  0.95           C  
ATOM   1955  CD2 PHE A 125       6.182   8.040  21.214  1.00  0.95           C  
ATOM   1956  CE1 PHE A 125       7.320   8.908  18.861  1.00  0.95           C  
ATOM   1957  CE2 PHE A 125       6.206   7.214  20.112  1.00  0.95           C  
ATOM   1958  CZ  PHE A 125       6.777   7.649  18.935  1.00  0.95           C  
ATOM   1959  H   PHE A 125       6.427  11.842  24.304  1.00  0.95           H  
ATOM   1960  HA  PHE A 125       5.770  11.927  21.526  1.00  0.95           H  
ATOM   1961 1HB  PHE A 125       7.693  10.658  22.466  1.00  0.95           H  
ATOM   1962 2HB  PHE A 125       6.574   9.554  23.234  1.00  0.95           H  
ATOM   1963  HD1 PHE A 125       7.734  10.732  19.895  1.00  0.95           H  
ATOM   1964  HD2 PHE A 125       5.725   7.694  22.152  1.00  0.95           H  
ATOM   1965  HE1 PHE A 125       7.769   9.258  17.932  1.00  0.95           H  
ATOM   1966  HE2 PHE A 125       5.771   6.218  20.174  1.00  0.95           H  
ATOM   1967  HZ  PHE A 125       6.795   6.998  18.063  1.00  0.95           H  
ATOM   1968  N   ASP A 126       3.815   9.932  23.359  1.00  0.92           N  
ATOM   1969  CA  ASP A 126       2.513   9.272  23.358  1.00  0.92           C  
ATOM   1970  C   ASP A 126       1.379  10.286  23.202  1.00  0.92           C  
ATOM   1971  O   ASP A 126       0.372  10.023  22.530  1.00  0.92           O  
ATOM   1972  CB  ASP A 126       2.320   8.458  24.644  1.00  0.92           C  
ATOM   1973  CG  ASP A 126       3.206   7.201  24.704  1.00  0.92           C  
ATOM   1974  OD1 ASP A 126       3.769   6.836  23.691  1.00  0.92           O  
ATOM   1975  OD2 ASP A 126       3.310   6.625  25.759  1.00  0.92           O  
ATOM   1976  H   ASP A 126       4.404   9.836  24.184  1.00  0.92           H  
ATOM   1977  HA  ASP A 126       2.478   8.586  22.514  1.00  0.92           H  
ATOM   1978 1HB  ASP A 126       2.544   9.087  25.511  1.00  0.92           H  
ATOM   1979 2HB  ASP A 126       1.285   8.138  24.717  1.00  0.92           H  
ATOM   1980  N   ALA A 127       1.517  11.461  23.814  1.00  0.90           N  
ATOM   1981  CA  ALA A 127       0.474  12.448  23.657  1.00  0.90           C  
ATOM   1982  C   ALA A 127       0.330  12.822  22.197  1.00  0.90           C  
ATOM   1983  O   ALA A 127      -0.775  12.845  21.646  1.00  0.90           O  
ATOM   1984  CB  ALA A 127       0.824  13.670  24.446  1.00  0.90           C  
ATOM   1985  H   ALA A 127       2.321  11.678  24.405  1.00  0.90           H  
ATOM   1986  HA  ALA A 127      -0.465  12.025  24.008  1.00  0.90           H  
ATOM   1987 1HB  ALA A 127       0.055  14.415  24.322  1.00  0.90           H  
ATOM   1988 2HB  ALA A 127       0.935  13.401  25.491  1.00  0.90           H  
ATOM   1989 3HB  ALA A 127       1.763  14.068  24.082  1.00  0.90           H  
ATOM   1990  N   ALA A 128       1.471  13.048  21.542  1.00  0.88           N  
ATOM   1991  CA  ALA A 128       1.505  13.416  20.137  1.00  0.88           C  
ATOM   1992  C   ALA A 128       0.908  12.313  19.262  1.00  0.88           C  
ATOM   1993  O   ALA A 128       0.142  12.593  18.341  1.00  0.88           O  
ATOM   1994  CB  ALA A 128       2.925  13.733  19.748  1.00  0.88           C  
ATOM   1995  H   ALA A 128       2.358  12.999  22.048  1.00  0.88           H  
ATOM   1996  HA  ALA A 128       0.896  14.311  20.007  1.00  0.88           H  
ATOM   1997 1HB  ALA A 128       2.960  14.039  18.703  1.00  0.88           H  
ATOM   1998 2HB  ALA A 128       3.298  14.535  20.381  1.00  0.88           H  
ATOM   1999 3HB  ALA A 128       3.530  12.858  19.902  1.00  0.88           H  
ATOM   2000  N   VAL A 129       1.147  11.052  19.625  1.00  0.86           N  
ATOM   2001  CA  VAL A 129       0.597   9.908  18.891  1.00  0.86           C  
ATOM   2002  C   VAL A 129      -0.921   9.987  18.848  1.00  0.86           C  
ATOM   2003  O   VAL A 129      -1.550   9.696  17.828  1.00  0.86           O  
ATOM   2004  CB  VAL A 129       1.014   8.574  19.553  1.00  0.86           C  
ATOM   2005  CG1 VAL A 129       0.250   7.400  18.980  1.00  0.86           C  
ATOM   2006  CG2 VAL A 129       2.491   8.334  19.322  1.00  0.86           C  
ATOM   2007  H   VAL A 129       1.788  10.884  20.403  1.00  0.86           H  
ATOM   2008  HA  VAL A 129       0.986   9.938  17.877  1.00  0.86           H  
ATOM   2009  HB  VAL A 129       0.801   8.628  20.605  1.00  0.86           H  
ATOM   2010 1HG1 VAL A 129       0.569   6.489  19.486  1.00  0.86           H  
ATOM   2011 2HG1 VAL A 129      -0.819   7.550  19.142  1.00  0.86           H  
ATOM   2012 3HG1 VAL A 129       0.449   7.306  17.935  1.00  0.86           H  
ATOM   2013 1HG2 VAL A 129       2.792   7.404  19.804  1.00  0.86           H  
ATOM   2014 2HG2 VAL A 129       2.659   8.258  18.266  1.00  0.86           H  
ATOM   2015 3HG2 VAL A 129       3.070   9.141  19.721  1.00  0.86           H  
ATOM   2016  N   ASN A 130      -1.504  10.404  19.966  1.00  0.82           N  
ATOM   2017  CA  ASN A 130      -2.946  10.514  20.103  1.00  0.82           C  
ATOM   2018  C   ASN A 130      -3.486  11.919  19.775  1.00  0.82           C  
ATOM   2019  O   ASN A 130      -4.657  12.212  20.015  1.00  0.82           O  
ATOM   2020  CB  ASN A 130      -3.317  10.102  21.517  1.00  0.82           C  
ATOM   2021  CG  ASN A 130      -3.125   8.608  21.716  1.00  0.82           C  
ATOM   2022  OD1 ASN A 130      -3.974   7.813  21.295  1.00  0.82           O  
ATOM   2023  ND2 ASN A 130      -2.018   8.222  22.309  1.00  0.82           N  
ATOM   2024  H   ASN A 130      -0.911  10.612  20.775  1.00  0.82           H  
ATOM   2025  HA  ASN A 130      -3.408   9.820  19.401  1.00  0.82           H  
ATOM   2026 1HB  ASN A 130      -2.677  10.640  22.228  1.00  0.82           H  
ATOM   2027 2HB  ASN A 130      -4.353  10.370  21.730  1.00  0.82           H  
ATOM   2028 1HD2 ASN A 130      -1.822   7.240  22.449  1.00  0.82           H  
ATOM   2029 2HD2 ASN A 130      -1.337   8.914  22.604  1.00  0.82           H  
ATOM   2030  N   GLY A 131      -2.642  12.795  19.218  1.00  0.79           N  
ATOM   2031  CA  GLY A 131      -3.070  14.128  18.802  1.00  0.79           C  
ATOM   2032  C   GLY A 131      -3.222  15.147  19.938  1.00  0.79           C  
ATOM   2033  O   GLY A 131      -3.810  16.218  19.740  1.00  0.79           O  
ATOM   2034  H   GLY A 131      -1.674  12.536  19.031  1.00  0.79           H  
ATOM   2035 1HA  GLY A 131      -2.342  14.507  18.083  1.00  0.79           H  
ATOM   2036 2HA  GLY A 131      -4.008  14.041  18.260  1.00  0.79           H  
ATOM   2037  N   ALA A 132      -2.768  14.801  21.138  1.00  0.75           N  
ATOM   2038  CA  ALA A 132      -2.923  15.687  22.286  1.00  0.75           C  
ATOM   2039  C   ALA A 132      -1.775  16.682  22.358  1.00  0.75           C  
ATOM   2040  O   ALA A 132      -0.657  16.405  21.915  1.00  0.75           O  
ATOM   2041  CB  ALA A 132      -3.031  14.889  23.568  1.00  0.75           C  
ATOM   2042  H   ALA A 132      -2.261  13.926  21.254  1.00  0.75           H  
ATOM   2043  HA  ALA A 132      -3.845  16.254  22.161  1.00  0.75           H  
ATOM   2044 1HB  ALA A 132      -3.176  15.573  24.409  1.00  0.75           H  
ATOM   2045 2HB  ALA A 132      -3.885  14.215  23.495  1.00  0.75           H  
ATOM   2046 3HB  ALA A 132      -2.135  14.314  23.716  1.00  0.75           H  
ATOM   2047  N   LEU A 133      -2.067  17.841  22.934  1.00  0.71           N  
ATOM   2048  CA  LEU A 133      -1.087  18.895  23.138  1.00  0.71           C  
ATOM   2049  C   LEU A 133      -0.538  18.932  24.551  1.00  0.71           C  
ATOM   2050  O   LEU A 133      -1.289  19.060  25.519  1.00  0.71           O  
ATOM   2051  CB  LEU A 133      -1.707  20.255  22.826  1.00  0.71           C  
ATOM   2052  CG  LEU A 133      -0.803  21.467  23.120  1.00  0.71           C  
ATOM   2053  CD1 LEU A 133       0.403  21.439  22.206  1.00  0.71           C  
ATOM   2054  CD2 LEU A 133      -1.598  22.733  22.936  1.00  0.71           C  
ATOM   2055  H   LEU A 133      -3.021  17.982  23.264  1.00  0.71           H  
ATOM   2056  HA  LEU A 133      -0.258  18.725  22.454  1.00  0.71           H  
ATOM   2057 1HB  LEU A 133      -1.967  20.281  21.770  1.00  0.71           H  
ATOM   2058 2HB  LEU A 133      -2.618  20.357  23.401  1.00  0.71           H  
ATOM   2059  HG  LEU A 133      -0.444  21.413  24.150  1.00  0.71           H  
ATOM   2060 1HD1 LEU A 133       1.044  22.291  22.428  1.00  0.71           H  
ATOM   2061 2HD1 LEU A 133       0.961  20.520  22.366  1.00  0.71           H  
ATOM   2062 3HD1 LEU A 133       0.077  21.488  21.169  1.00  0.71           H  
ATOM   2063 1HD2 LEU A 133      -0.965  23.593  23.153  1.00  0.71           H  
ATOM   2064 2HD2 LEU A 133      -1.958  22.794  21.909  1.00  0.71           H  
ATOM   2065 3HD2 LEU A 133      -2.434  22.719  23.613  1.00  0.71           H  
ATOM   2066  N   VAL A 134       0.776  18.837  24.672  1.00  0.69           N  
ATOM   2067  CA  VAL A 134       1.370  18.892  25.990  1.00  0.69           C  
ATOM   2068  C   VAL A 134       1.811  20.290  26.366  1.00  0.69           C  
ATOM   2069  O   VAL A 134       2.531  20.962  25.623  1.00  0.69           O  
ATOM   2070  CB  VAL A 134       2.563  17.945  26.116  1.00  0.69           C  
ATOM   2071  CG1 VAL A 134       3.183  18.104  27.499  1.00  0.69           C  
ATOM   2072  CG2 VAL A 134       2.093  16.549  25.947  1.00  0.69           C  
ATOM   2073  H   VAL A 134       1.356  18.726  23.851  1.00  0.69           H  
ATOM   2074  HA  VAL A 134       0.624  18.569  26.714  1.00  0.69           H  
ATOM   2075  HB  VAL A 134       3.319  18.185  25.367  1.00  0.69           H  
ATOM   2076 1HG1 VAL A 134       4.020  17.415  27.598  1.00  0.69           H  
ATOM   2077 2HG1 VAL A 134       3.538  19.118  27.643  1.00  0.69           H  
ATOM   2078 3HG1 VAL A 134       2.432  17.871  28.263  1.00  0.69           H  
ATOM   2079 1HG2 VAL A 134       2.926  15.893  26.062  1.00  0.69           H  
ATOM   2080 2HG2 VAL A 134       1.366  16.323  26.704  1.00  0.69           H  
ATOM   2081 3HG2 VAL A 134       1.653  16.429  24.962  1.00  0.69           H  
ATOM   2082  N   ILE A 135       1.375  20.699  27.540  1.00  0.69           N  
ATOM   2083  CA  ILE A 135       1.702  21.964  28.141  1.00  0.69           C  
ATOM   2084  C   ILE A 135       2.734  21.690  29.230  1.00  0.69           C  
ATOM   2085  O   ILE A 135       2.530  20.819  30.079  1.00  0.69           O  
ATOM   2086  CB  ILE A 135       0.441  22.595  28.756  1.00  0.69           C  
ATOM   2087  CG1 ILE A 135      -0.680  22.692  27.695  1.00  0.69           C  
ATOM   2088  CG2 ILE A 135       0.773  23.951  29.353  1.00  0.69           C  
ATOM   2089  CD1 ILE A 135      -0.326  23.505  26.481  1.00  0.69           C  
ATOM   2090  H   ILE A 135       0.764  20.077  28.053  1.00  0.69           H  
ATOM   2091  HA  ILE A 135       2.132  22.629  27.392  1.00  0.69           H  
ATOM   2092  HB  ILE A 135       0.072  21.942  29.536  1.00  0.69           H  
ATOM   2093 1HG1 ILE A 135      -0.938  21.680  27.368  1.00  0.69           H  
ATOM   2094 2HG1 ILE A 135      -1.561  23.140  28.158  1.00  0.69           H  
ATOM   2095 1HG2 ILE A 135      -0.114  24.371  29.791  1.00  0.69           H  
ATOM   2096 2HG2 ILE A 135       1.541  23.839  30.122  1.00  0.69           H  
ATOM   2097 3HG2 ILE A 135       1.136  24.615  28.570  1.00  0.69           H  
ATOM   2098 1HD1 ILE A 135      -1.174  23.516  25.801  1.00  0.69           H  
ATOM   2099 2HD1 ILE A 135      -0.093  24.526  26.784  1.00  0.69           H  
ATOM   2100 3HD1 ILE A 135       0.536  23.065  25.981  1.00  0.69           H  
ATOM   2101  N   LYS A 136       3.865  22.374  29.181  1.00  0.70           N  
ATOM   2102  CA  LYS A 136       4.899  22.124  30.177  1.00  0.70           C  
ATOM   2103  C   LYS A 136       4.827  23.142  31.297  1.00  0.70           C  
ATOM   2104  O   LYS A 136       4.661  24.337  31.043  1.00  0.70           O  
ATOM   2105  CB  LYS A 136       6.289  22.162  29.541  1.00  0.70           C  
ATOM   2106  CG  LYS A 136       6.525  21.136  28.426  1.00  0.70           C  
ATOM   2107  CD  LYS A 136       6.616  19.724  28.975  1.00  0.70           C  
ATOM   2108  CE  LYS A 136       6.872  18.718  27.853  1.00  0.70           C  
ATOM   2109  NZ  LYS A 136       8.202  18.920  27.202  1.00  0.70           N  
ATOM   2110  H   LYS A 136       4.002  23.069  28.460  1.00  0.70           H  
ATOM   2111  HA  LYS A 136       4.743  21.136  30.616  1.00  0.70           H  
ATOM   2112 1HB  LYS A 136       6.471  23.154  29.130  1.00  0.70           H  
ATOM   2113 2HB  LYS A 136       7.038  21.988  30.316  1.00  0.70           H  
ATOM   2114 1HG  LYS A 136       5.702  21.178  27.708  1.00  0.70           H  
ATOM   2115 2HG  LYS A 136       7.451  21.372  27.901  1.00  0.70           H  
ATOM   2116 1HD  LYS A 136       7.425  19.663  29.706  1.00  0.70           H  
ATOM   2117 2HD  LYS A 136       5.682  19.478  29.477  1.00  0.70           H  
ATOM   2118 1HE  LYS A 136       6.823  17.707  28.256  1.00  0.70           H  
ATOM   2119 2HE  LYS A 136       6.099  18.831  27.092  1.00  0.70           H  
ATOM   2120 1HZ  LYS A 136       8.292  18.220  26.453  1.00  0.70           H  
ATOM   2121 2HZ  LYS A 136       8.252  19.841  26.800  1.00  0.70           H  
ATOM   2122 3HZ  LYS A 136       8.943  18.800  27.870  1.00  0.70           H  
ATOM   2123  N   VAL A 137       4.978  22.676  32.531  1.00  0.73           N  
ATOM   2124  CA  VAL A 137       5.006  23.588  33.671  1.00  0.73           C  
ATOM   2125  C   VAL A 137       6.333  23.528  34.409  1.00  0.73           C  
ATOM   2126  O   VAL A 137       6.495  22.641  35.235  1.00  0.73           O  
ATOM   2127  CB  VAL A 137       3.919  23.266  34.668  1.00  0.73           C  
ATOM   2128  CG1 VAL A 137       4.027  24.257  35.784  1.00  0.73           C  
ATOM   2129  CG2 VAL A 137       2.627  23.354  33.976  1.00  0.73           C  
ATOM   2130  H   VAL A 137       5.066  21.664  32.659  1.00  0.73           H  
ATOM   2131  HA  VAL A 137       4.785  24.585  33.315  1.00  0.73           H  
ATOM   2132  HB  VAL A 137       4.054  22.265  35.083  1.00  0.73           H  
ATOM   2133 1HG1 VAL A 137       3.270  24.104  36.503  1.00  0.73           H  
ATOM   2134 2HG1 VAL A 137       5.009  24.175  36.264  1.00  0.73           H  
ATOM   2135 3HG1 VAL A 137       3.919  25.237  35.367  1.00  0.73           H  
ATOM   2136 1HG2 VAL A 137       1.816  23.150  34.662  1.00  0.73           H  
ATOM   2137 2HG2 VAL A 137       2.530  24.336  33.573  1.00  0.73           H  
ATOM   2138 3HG2 VAL A 137       2.623  22.636  33.171  1.00  0.73           H  
ATOM   2139  N   PRO A 138       7.220  24.523  34.257  1.00  0.76           N  
ATOM   2140  CA  PRO A 138       8.591  24.546  34.748  1.00  0.76           C  
ATOM   2141  C   PRO A 138       8.760  24.221  36.221  1.00  0.76           C  
ATOM   2142  O   PRO A 138       7.951  24.603  37.064  1.00  0.76           O  
ATOM   2143  CB  PRO A 138       8.996  25.996  34.489  1.00  0.76           C  
ATOM   2144  CG  PRO A 138       8.182  26.406  33.296  1.00  0.76           C  
ATOM   2145  CD  PRO A 138       6.856  25.730  33.479  1.00  0.76           C  
ATOM   2146  HA  PRO A 138       9.198  23.865  34.138  1.00  0.76           H  
ATOM   2147 1HB  PRO A 138       8.792  26.603  35.384  1.00  0.76           H  
ATOM   2148 2HB  PRO A 138      10.083  26.042  34.310  1.00  0.76           H  
ATOM   2149 1HG  PRO A 138       8.095  27.501  33.256  1.00  0.76           H  
ATOM   2150 2HG  PRO A 138       8.687  26.091  32.372  1.00  0.76           H  
ATOM   2151 1HD  PRO A 138       6.157  26.359  34.033  1.00  0.76           H  
ATOM   2152 2HD  PRO A 138       6.501  25.475  32.472  1.00  0.76           H  
ATOM   2153  N   ARG A 139       9.835  23.487  36.500  1.00  0.80           N  
ATOM   2154  CA  ARG A 139      10.191  23.029  37.850  1.00  0.80           C  
ATOM   2155  C   ARG A 139      10.647  24.187  38.724  1.00  0.80           C  
ATOM   2156  O   ARG A 139      11.082  25.225  38.219  1.00  0.80           O  
ATOM   2157  CB  ARG A 139      11.331  22.016  37.800  1.00  0.80           C  
ATOM   2158  CG  ARG A 139      12.691  22.639  37.363  1.00  0.80           C  
ATOM   2159  CD  ARG A 139      13.808  21.640  37.307  1.00  0.80           C  
ATOM   2160  NE  ARG A 139      15.053  22.202  36.738  1.00  0.80           N  
ATOM   2161  CZ  ARG A 139      15.996  22.896  37.416  1.00  0.80           C  
ATOM   2162  NH1 ARG A 139      15.839  23.152  38.691  1.00  0.80           N  
ATOM   2163  NH2 ARG A 139      17.091  23.330  36.797  1.00  0.80           N  
ATOM   2164  H   ARG A 139      10.455  23.248  35.715  1.00  0.80           H  
ATOM   2165  HA  ARG A 139       9.316  22.563  38.306  1.00  0.80           H  
ATOM   2166 1HB  ARG A 139      11.467  21.563  38.784  1.00  0.80           H  
ATOM   2167 2HB  ARG A 139      11.085  21.215  37.092  1.00  0.80           H  
ATOM   2168 1HG  ARG A 139      12.583  23.101  36.402  1.00  0.80           H  
ATOM   2169 2HG  ARG A 139      12.971  23.401  38.088  1.00  0.80           H  
ATOM   2170 1HD  ARG A 139      14.023  21.293  38.300  1.00  0.80           H  
ATOM   2171 2HD  ARG A 139      13.505  20.795  36.687  1.00  0.80           H  
ATOM   2172  HE  ARG A 139      15.220  22.031  35.755  1.00  0.80           H  
ATOM   2173 1HH1 ARG A 139      15.004  22.840  39.169  1.00  0.80           H  
ATOM   2174 2HH1 ARG A 139      16.554  23.666  39.191  1.00  0.80           H  
ATOM   2175 1HH2 ARG A 139      17.248  23.153  35.787  1.00  0.80           H  
ATOM   2176 2HH2 ARG A 139      17.784  23.847  37.318  1.00  0.80           H  
ATOM   2177  N   ARG A 140      10.581  24.010  40.038  1.00  0.82           N  
ATOM   2178  CA  ARG A 140      11.105  25.030  40.930  1.00  0.82           C  
ATOM   2179  C   ARG A 140      12.640  24.921  40.961  1.00  0.82           C  
ATOM   2180  O   ARG A 140      13.178  23.863  40.633  1.00  0.82           O  
ATOM   2181  CB  ARG A 140      10.515  24.893  42.323  1.00  0.82           C  
ATOM   2182  CG  ARG A 140       9.024  25.207  42.429  1.00  0.82           C  
ATOM   2183  CD  ARG A 140       8.595  25.205  43.853  1.00  0.82           C  
ATOM   2184  NE  ARG A 140       7.183  25.509  44.042  1.00  0.82           N  
ATOM   2185  CZ  ARG A 140       6.670  26.760  44.115  1.00  0.82           C  
ATOM   2186  NH1 ARG A 140       7.450  27.805  43.969  1.00  0.82           N  
ATOM   2187  NH2 ARG A 140       5.389  26.939  44.343  1.00  0.82           N  
ATOM   2188  H   ARG A 140      10.190  23.151  40.442  1.00  0.82           H  
ATOM   2189  HA  ARG A 140      10.799  25.991  40.533  1.00  0.82           H  
ATOM   2190 1HB  ARG A 140      10.625  23.852  42.644  1.00  0.82           H  
ATOM   2191 2HB  ARG A 140      11.043  25.493  43.047  1.00  0.82           H  
ATOM   2192 1HG  ARG A 140       8.804  26.175  41.983  1.00  0.82           H  
ATOM   2193 2HG  ARG A 140       8.470  24.425  41.910  1.00  0.82           H  
ATOM   2194 1HD  ARG A 140       8.775  24.220  44.263  1.00  0.82           H  
ATOM   2195 2HD  ARG A 140       9.180  25.933  44.410  1.00  0.82           H  
ATOM   2196  HE  ARG A 140       6.551  24.724  44.164  1.00  0.82           H  
ATOM   2197 1HH1 ARG A 140       8.435  27.681  43.797  1.00  0.82           H  
ATOM   2198 2HH1 ARG A 140       7.057  28.735  44.029  1.00  0.82           H  
ATOM   2199 1HH2 ARG A 140       4.789  26.147  44.485  1.00  0.82           H  
ATOM   2200 2HH2 ARG A 140       5.002  27.896  44.408  1.00  0.82           H  
ATOM   2201  N   PRO A 141      13.389  25.981  41.321  1.00  0.84           N  
ATOM   2202  CA  PRO A 141      14.845  25.985  41.473  1.00  0.84           C  
ATOM   2203  C   PRO A 141      15.393  24.828  42.319  1.00  0.84           C  
ATOM   2204  O   PRO A 141      16.504  24.357  42.079  1.00  0.84           O  
ATOM   2205  CB  PRO A 141      15.087  27.333  42.158  1.00  0.84           C  
ATOM   2206  CG  PRO A 141      13.969  28.216  41.645  1.00  0.84           C  
ATOM   2207  CD  PRO A 141      12.762  27.309  41.550  1.00  0.84           C  
ATOM   2208  HA  PRO A 141      15.302  25.975  40.474  1.00  0.84           H  
ATOM   2209 1HB  PRO A 141      15.070  27.206  43.250  1.00  0.84           H  
ATOM   2210 2HB  PRO A 141      16.086  27.712  41.895  1.00  0.84           H  
ATOM   2211 1HG  PRO A 141      13.812  29.061  42.333  1.00  0.84           H  
ATOM   2212 2HG  PRO A 141      14.248  28.647  40.673  1.00  0.84           H  
ATOM   2213 1HD  PRO A 141      12.195  27.340  42.484  1.00  0.84           H  
ATOM   2214 2HD  PRO A 141      12.173  27.630  40.682  1.00  0.84           H  
ATOM   2215  N   ASP A 142      14.609  24.347  43.292  1.00  0.84           N  
ATOM   2216  CA  ASP A 142      15.027  23.234  44.151  1.00  0.84           C  
ATOM   2217  C   ASP A 142      14.609  21.884  43.562  1.00  0.84           C  
ATOM   2218  O   ASP A 142      14.681  20.850  44.228  1.00  0.84           O  
ATOM   2219  CB  ASP A 142      14.453  23.373  45.561  1.00  0.84           C  
ATOM   2220  CG  ASP A 142      12.922  23.265  45.651  1.00  0.84           C  
ATOM   2221  OD1 ASP A 142      12.260  23.095  44.633  1.00  0.84           O  
ATOM   2222  OD2 ASP A 142      12.421  23.369  46.745  1.00  0.84           O  
ATOM   2223  H   ASP A 142      13.710  24.769  43.460  1.00  0.84           H  
ATOM   2224  HA  ASP A 142      16.115  23.246  44.224  1.00  0.84           H  
ATOM   2225 1HB  ASP A 142      14.884  22.598  46.195  1.00  0.84           H  
ATOM   2226 2HB  ASP A 142      14.756  24.334  45.978  1.00  0.84           H  
ATOM   2227  N   PHE A 143      14.162  21.918  42.306  1.00  0.82           N  
ATOM   2228  CA  PHE A 143      13.690  20.796  41.507  1.00  0.82           C  
ATOM   2229  C   PHE A 143      12.380  20.167  41.981  1.00  0.82           C  
ATOM   2230  O   PHE A 143      11.990  19.114  41.470  1.00  0.82           O  
ATOM   2231  CB  PHE A 143      14.769  19.702  41.449  1.00  0.82           C  
ATOM   2232  CG  PHE A 143      16.082  20.091  40.826  1.00  0.82           C  
ATOM   2233  CD1 PHE A 143      17.119  20.584  41.574  1.00  0.82           C  
ATOM   2234  CD2 PHE A 143      16.299  19.880  39.502  1.00  0.82           C  
ATOM   2235  CE1 PHE A 143      18.323  20.876  41.007  1.00  0.82           C  
ATOM   2236  CE2 PHE A 143      17.502  20.165  38.926  1.00  0.82           C  
ATOM   2237  CZ  PHE A 143      18.510  20.665  39.687  1.00  0.82           C  
ATOM   2238  H   PHE A 143      14.114  22.819  41.848  1.00  0.82           H  
ATOM   2239  HA  PHE A 143      13.523  21.168  40.501  1.00  0.82           H  
ATOM   2240 1HB  PHE A 143      14.958  19.328  42.429  1.00  0.82           H  
ATOM   2241 2HB  PHE A 143      14.376  18.867  40.871  1.00  0.82           H  
ATOM   2242  HD1 PHE A 143      16.976  20.747  42.632  1.00  0.82           H  
ATOM   2243  HD2 PHE A 143      15.498  19.476  38.905  1.00  0.82           H  
ATOM   2244  HE1 PHE A 143      19.132  21.271  41.618  1.00  0.82           H  
ATOM   2245  HE2 PHE A 143      17.653  19.990  37.863  1.00  0.82           H  
ATOM   2246  HZ  PHE A 143      19.449  20.891  39.249  1.00  0.82           H  
ATOM   2247  N   SER A 144      11.659  20.805  42.900  1.00  0.79           N  
ATOM   2248  CA  SER A 144      10.367  20.260  43.280  1.00  0.79           C  
ATOM   2249  C   SER A 144       9.265  20.666  42.293  1.00  0.79           C  
ATOM   2250  O   SER A 144       9.443  21.534  41.423  1.00  0.79           O  
ATOM   2251  CB  SER A 144      10.001  20.650  44.693  1.00  0.79           C  
ATOM   2252  OG  SER A 144       9.755  22.015  44.801  1.00  0.79           O  
ATOM   2253  H   SER A 144      11.998  21.663  43.357  1.00  0.79           H  
ATOM   2254  HA  SER A 144      10.443  19.172  43.263  1.00  0.79           H  
ATOM   2255 1HB  SER A 144       9.119  20.095  45.004  1.00  0.79           H  
ATOM   2256 2HB  SER A 144      10.815  20.376  45.366  1.00  0.79           H  
ATOM   2257  HG  SER A 144      10.641  22.450  44.767  1.00  0.79           H  
ATOM   2258  N   LEU A 145       8.114  20.018  42.439  1.00  0.76           N  
ATOM   2259  CA  LEU A 145       6.936  20.264  41.618  1.00  0.76           C  
ATOM   2260  C   LEU A 145       6.385  21.674  41.758  1.00  0.76           C  
ATOM   2261  O   LEU A 145       6.063  22.123  42.862  1.00  0.76           O  
ATOM   2262  CB  LEU A 145       5.847  19.280  42.038  1.00  0.76           C  
ATOM   2263  CG  LEU A 145       4.588  19.271  41.255  1.00  0.76           C  
ATOM   2264  CD1 LEU A 145       4.935  18.810  39.960  1.00  0.76           C  
ATOM   2265  CD2 LEU A 145       3.557  18.355  41.880  1.00  0.76           C  
ATOM   2266  H   LEU A 145       8.053  19.320  43.167  1.00  0.76           H  
ATOM   2267  HA  LEU A 145       7.206  20.097  40.576  1.00  0.76           H  
ATOM   2268 1HB  LEU A 145       6.262  18.299  41.962  1.00  0.76           H  
ATOM   2269 2HB  LEU A 145       5.589  19.465  43.085  1.00  0.76           H  
ATOM   2270  HG  LEU A 145       4.184  20.277  41.183  1.00  0.76           H  
ATOM   2271 1HD1 LEU A 145       4.081  18.779  39.338  1.00  0.76           H  
ATOM   2272 2HD1 LEU A 145       5.649  19.495  39.573  1.00  0.76           H  
ATOM   2273 3HD1 LEU A 145       5.365  17.812  40.029  1.00  0.76           H  
ATOM   2274 1HD2 LEU A 145       2.665  18.356  41.263  1.00  0.76           H  
ATOM   2275 2HD2 LEU A 145       3.955  17.365  41.926  1.00  0.76           H  
ATOM   2276 3HD2 LEU A 145       3.311  18.687  42.873  1.00  0.76           H  
ATOM   2277  N   ASN A 146       6.191  22.370  40.648  1.00  0.72           N  
ATOM   2278  CA  ASN A 146       5.651  23.713  40.765  1.00  0.72           C  
ATOM   2279  C   ASN A 146       4.140  23.678  40.808  1.00  0.72           C  
ATOM   2280  O   ASN A 146       3.459  24.066  39.860  1.00  0.72           O  
ATOM   2281  CB  ASN A 146       6.150  24.600  39.654  1.00  0.72           C  
ATOM   2282  CG  ASN A 146       5.768  26.031  39.854  1.00  0.72           C  
ATOM   2283  OD1 ASN A 146       4.857  26.358  40.645  1.00  0.72           O  
ATOM   2284  ND2 ASN A 146       6.442  26.903  39.149  1.00  0.72           N  
ATOM   2285  H   ASN A 146       6.438  21.988  39.743  1.00  0.72           H  
ATOM   2286  HA  ASN A 146       5.989  24.140  41.708  1.00  0.72           H  
ATOM   2287 1HB  ASN A 146       7.239  24.529  39.591  1.00  0.72           H  
ATOM   2288 2HB  ASN A 146       5.747  24.255  38.699  1.00  0.72           H  
ATOM   2289 1HD2 ASN A 146       6.237  27.878  39.220  1.00  0.72           H  
ATOM   2290 2HD2 ASN A 146       7.156  26.585  38.512  1.00  0.72           H  
ATOM   2291  N   VAL A 147       3.620  23.293  41.959  1.00  0.69           N  
ATOM   2292  CA  VAL A 147       2.189  23.113  42.144  1.00  0.69           C  
ATOM   2293  C   VAL A 147       1.390  24.369  41.896  1.00  0.69           C  
ATOM   2294  O   VAL A 147       0.337  24.321  41.264  1.00  0.69           O  
ATOM   2295  CB  VAL A 147       1.902  22.635  43.558  1.00  0.69           C  
ATOM   2296  CG1 VAL A 147       0.421  22.659  43.833  1.00  0.69           C  
ATOM   2297  CG2 VAL A 147       2.409  21.261  43.706  1.00  0.69           C  
ATOM   2298  H   VAL A 147       4.282  23.017  42.687  1.00  0.69           H  
ATOM   2299  HA  VAL A 147       1.856  22.346  41.450  1.00  0.69           H  
ATOM   2300  HB  VAL A 147       2.392  23.296  44.274  1.00  0.69           H  
ATOM   2301 1HG1 VAL A 147       0.245  22.316  44.844  1.00  0.69           H  
ATOM   2302 2HG1 VAL A 147       0.057  23.674  43.726  1.00  0.69           H  
ATOM   2303 3HG1 VAL A 147      -0.100  22.011  43.137  1.00  0.69           H  
ATOM   2304 1HG2 VAL A 147       2.201  20.932  44.716  1.00  0.69           H  
ATOM   2305 2HG2 VAL A 147       1.903  20.614  42.996  1.00  0.69           H  
ATOM   2306 3HG2 VAL A 147       3.486  21.241  43.525  1.00  0.69           H  
ATOM   2307  N   GLU A 148       1.873  25.501  42.387  1.00  0.67           N  
ATOM   2308  CA  GLU A 148       1.140  26.743  42.201  1.00  0.67           C  
ATOM   2309  C   GLU A 148       0.990  27.089  40.726  1.00  0.67           C  
ATOM   2310  O   GLU A 148      -0.083  27.528  40.300  1.00  0.67           O  
ATOM   2311  CB  GLU A 148       1.833  27.870  42.955  1.00  0.67           C  
ATOM   2312  CG  GLU A 148       1.701  27.757  44.476  1.00  0.67           C  
ATOM   2313  CD  GLU A 148       2.556  28.752  45.238  1.00  0.67           C  
ATOM   2314  OE1 GLU A 148       3.499  29.265  44.666  1.00  0.67           O  
ATOM   2315  OE2 GLU A 148       2.274  28.990  46.387  1.00  0.67           O  
ATOM   2316  H   GLU A 148       2.752  25.491  42.881  1.00  0.67           H  
ATOM   2317  HA  GLU A 148       0.140  26.613  42.617  1.00  0.67           H  
ATOM   2318 1HB  GLU A 148       2.896  27.873  42.704  1.00  0.67           H  
ATOM   2319 2HB  GLU A 148       1.418  28.828  42.643  1.00  0.67           H  
ATOM   2320 1HG  GLU A 148       0.657  27.911  44.747  1.00  0.67           H  
ATOM   2321 2HG  GLU A 148       1.977  26.745  44.772  1.00  0.67           H  
ATOM   2322  N   GLN A 149       2.032  26.846  39.922  1.00  0.66           N  
ATOM   2323  CA  GLN A 149       1.903  27.162  38.513  1.00  0.66           C  
ATOM   2324  C   GLN A 149       1.055  26.099  37.847  1.00  0.66           C  
ATOM   2325  O   GLN A 149       0.250  26.414  36.978  1.00  0.66           O  
ATOM   2326  CB  GLN A 149       3.244  27.301  37.817  1.00  0.66           C  
ATOM   2327  CG  GLN A 149       3.115  27.785  36.387  1.00  0.66           C  
ATOM   2328  CD  GLN A 149       4.448  28.054  35.718  1.00  0.66           C  
ATOM   2329  OE1 GLN A 149       5.513  27.673  36.207  1.00  0.66           O  
ATOM   2330  NE2 GLN A 149       4.390  28.731  34.577  1.00  0.66           N  
ATOM   2331  H   GLN A 149       2.917  26.484  40.282  1.00  0.66           H  
ATOM   2332  HA  GLN A 149       1.379  28.113  38.417  1.00  0.66           H  
ATOM   2333 1HB  GLN A 149       3.863  28.006  38.364  1.00  0.66           H  
ATOM   2334 2HB  GLN A 149       3.750  26.339  37.817  1.00  0.66           H  
ATOM   2335 1HG  GLN A 149       2.578  27.038  35.814  1.00  0.66           H  
ATOM   2336 2HG  GLN A 149       2.547  28.715  36.392  1.00  0.66           H  
ATOM   2337 1HE2 GLN A 149       5.229  28.958  34.081  1.00  0.66           H  
ATOM   2338 2HE2 GLN A 149       3.504  29.028  34.216  1.00  0.66           H  
ATOM   2339  N   ILE A 150       1.186  24.843  38.270  1.00  0.65           N  
ATOM   2340  CA  ILE A 150       0.376  23.798  37.664  1.00  0.65           C  
ATOM   2341  C   ILE A 150      -1.088  24.091  37.848  1.00  0.65           C  
ATOM   2342  O   ILE A 150      -1.861  23.996  36.902  1.00  0.65           O  
ATOM   2343  CB  ILE A 150       0.650  22.414  38.244  1.00  0.65           C  
ATOM   2344  CG1 ILE A 150       2.015  21.944  37.846  1.00  0.65           C  
ATOM   2345  CG2 ILE A 150      -0.393  21.491  37.769  1.00  0.65           C  
ATOM   2346  CD1 ILE A 150       2.480  20.785  38.565  1.00  0.65           C  
ATOM   2347  H   ILE A 150       1.868  24.609  38.994  1.00  0.65           H  
ATOM   2348  HA  ILE A 150       0.589  23.775  36.596  1.00  0.65           H  
ATOM   2349  HB  ILE A 150       0.626  22.465  39.329  1.00  0.65           H  
ATOM   2350 1HG1 ILE A 150       2.012  21.714  36.781  1.00  0.65           H  
ATOM   2351 2HG1 ILE A 150       2.715  22.721  38.032  1.00  0.65           H  
ATOM   2352 1HG2 ILE A 150      -0.194  20.542  38.190  1.00  0.65           H  
ATOM   2353 2HG2 ILE A 150      -1.376  21.835  38.087  1.00  0.65           H  
ATOM   2354 3HG2 ILE A 150      -0.362  21.434  36.686  1.00  0.65           H  
ATOM   2355 1HD1 ILE A 150       3.470  20.559  38.192  1.00  0.65           H  
ATOM   2356 2HD1 ILE A 150       2.521  21.011  39.623  1.00  0.65           H  
ATOM   2357 3HD1 ILE A 150       1.818  19.948  38.401  1.00  0.65           H  
ATOM   2358  N   ILE A 151      -1.477  24.487  39.050  1.00  0.64           N  
ATOM   2359  CA  ILE A 151      -2.865  24.810  39.292  1.00  0.64           C  
ATOM   2360  C   ILE A 151      -3.312  25.957  38.395  1.00  0.64           C  
ATOM   2361  O   ILE A 151      -4.373  25.876  37.769  1.00  0.64           O  
ATOM   2362  CB  ILE A 151      -3.095  25.132  40.774  1.00  0.64           C  
ATOM   2363  CG1 ILE A 151      -2.921  23.829  41.608  1.00  0.64           C  
ATOM   2364  CG2 ILE A 151      -4.444  25.785  40.978  1.00  0.64           C  
ATOM   2365  CD1 ILE A 151      -2.848  24.044  43.077  1.00  0.64           C  
ATOM   2366  H   ILE A 151      -0.798  24.548  39.809  1.00  0.64           H  
ATOM   2367  HA  ILE A 151      -3.467  23.938  39.044  1.00  0.64           H  
ATOM   2368  HB  ILE A 151      -2.313  25.821  41.107  1.00  0.64           H  
ATOM   2369 1HG1 ILE A 151      -3.746  23.173  41.422  1.00  0.64           H  
ATOM   2370 2HG1 ILE A 151      -2.005  23.332  41.288  1.00  0.64           H  
ATOM   2371 1HG2 ILE A 151      -4.575  26.024  42.031  1.00  0.64           H  
ATOM   2372 2HG2 ILE A 151      -4.468  26.690  40.398  1.00  0.64           H  
ATOM   2373 3HG2 ILE A 151      -5.238  25.134  40.657  1.00  0.64           H  
ATOM   2374 1HD1 ILE A 151      -2.725  23.083  43.567  1.00  0.64           H  
ATOM   2375 2HD1 ILE A 151      -2.001  24.688  43.306  1.00  0.64           H  
ATOM   2376 3HD1 ILE A 151      -3.764  24.514  43.423  1.00  0.64           H  
ATOM   2377  N   GLU A 152      -2.500  27.014  38.268  1.00  0.64           N  
ATOM   2378  CA  GLU A 152      -2.917  28.099  37.385  1.00  0.64           C  
ATOM   2379  C   GLU A 152      -3.025  27.641  35.926  1.00  0.64           C  
ATOM   2380  O   GLU A 152      -3.991  27.990  35.240  1.00  0.64           O  
ATOM   2381  CB  GLU A 152      -1.937  29.271  37.485  1.00  0.64           C  
ATOM   2382  CG  GLU A 152      -2.002  30.050  38.809  1.00  0.64           C  
ATOM   2383  CD  GLU A 152      -3.325  30.783  39.011  1.00  0.64           C  
ATOM   2384  OE1 GLU A 152      -3.722  31.510  38.132  1.00  0.64           O  
ATOM   2385  OE2 GLU A 152      -3.942  30.610  40.051  1.00  0.64           O  
ATOM   2386  H   GLU A 152      -1.624  27.077  38.795  1.00  0.64           H  
ATOM   2387  HA  GLU A 152      -3.896  28.440  37.703  1.00  0.64           H  
ATOM   2388 1HB  GLU A 152      -0.919  28.895  37.372  1.00  0.64           H  
ATOM   2389 2HB  GLU A 152      -2.121  29.968  36.668  1.00  0.64           H  
ATOM   2390 1HG  GLU A 152      -1.866  29.344  39.629  1.00  0.64           H  
ATOM   2391 2HG  GLU A 152      -1.180  30.762  38.841  1.00  0.64           H  
ATOM   2392  N   VAL A 153      -2.104  26.791  35.481  1.00  0.64           N  
ATOM   2393  CA  VAL A 153      -2.139  26.279  34.120  1.00  0.64           C  
ATOM   2394  C   VAL A 153      -3.364  25.435  33.886  1.00  0.64           C  
ATOM   2395  O   VAL A 153      -4.045  25.601  32.881  1.00  0.64           O  
ATOM   2396  CB  VAL A 153      -0.866  25.484  33.798  1.00  0.64           C  
ATOM   2397  CG1 VAL A 153      -1.004  24.763  32.489  1.00  0.64           C  
ATOM   2398  CG2 VAL A 153       0.290  26.488  33.709  1.00  0.64           C  
ATOM   2399  H   VAL A 153      -1.337  26.525  36.095  1.00  0.64           H  
ATOM   2400  HA  VAL A 153      -2.176  27.131  33.441  1.00  0.64           H  
ATOM   2401  HB  VAL A 153      -0.681  24.750  34.583  1.00  0.64           H  
ATOM   2402 1HG1 VAL A 153      -0.084  24.217  32.283  1.00  0.64           H  
ATOM   2403 2HG1 VAL A 153      -1.837  24.065  32.542  1.00  0.64           H  
ATOM   2404 3HG1 VAL A 153      -1.186  25.488  31.704  1.00  0.64           H  
ATOM   2405 1HG2 VAL A 153       1.202  25.991  33.488  1.00  0.64           H  
ATOM   2406 2HG2 VAL A 153       0.074  27.207  32.920  1.00  0.64           H  
ATOM   2407 3HG2 VAL A 153       0.386  27.012  34.648  1.00  0.64           H  
ATOM   2408  N   VAL A 154      -3.689  24.569  34.827  1.00  0.64           N  
ATOM   2409  CA  VAL A 154      -4.867  23.748  34.683  1.00  0.64           C  
ATOM   2410  C   VAL A 154      -6.133  24.602  34.601  1.00  0.64           C  
ATOM   2411  O   VAL A 154      -6.972  24.402  33.715  1.00  0.64           O  
ATOM   2412  CB  VAL A 154      -4.932  22.738  35.839  1.00  0.64           C  
ATOM   2413  CG1 VAL A 154      -6.276  22.023  35.865  1.00  0.64           C  
ATOM   2414  CG2 VAL A 154      -3.766  21.703  35.639  1.00  0.64           C  
ATOM   2415  H   VAL A 154      -3.096  24.470  35.649  1.00  0.64           H  
ATOM   2416  HA  VAL A 154      -4.759  23.193  33.764  1.00  0.64           H  
ATOM   2417  HB  VAL A 154      -4.801  23.265  36.790  1.00  0.64           H  
ATOM   2418 1HG1 VAL A 154      -6.298  21.313  36.678  1.00  0.64           H  
ATOM   2419 2HG1 VAL A 154      -7.071  22.753  36.003  1.00  0.64           H  
ATOM   2420 3HG1 VAL A 154      -6.425  21.506  34.943  1.00  0.64           H  
ATOM   2421 1HG2 VAL A 154      -3.743  20.980  36.424  1.00  0.64           H  
ATOM   2422 2HG2 VAL A 154      -3.890  21.189  34.723  1.00  0.64           H  
ATOM   2423 3HG2 VAL A 154      -2.820  22.221  35.619  1.00  0.64           H  
ATOM   2424  N   LYS A 155      -6.254  25.605  35.469  1.00  0.64           N  
ATOM   2425  CA  LYS A 155      -7.423  26.475  35.421  1.00  0.64           C  
ATOM   2426  C   LYS A 155      -7.549  27.241  34.095  1.00  0.64           C  
ATOM   2427  O   LYS A 155      -8.668  27.482  33.622  1.00  0.64           O  
ATOM   2428  CB  LYS A 155      -7.398  27.489  36.564  1.00  0.64           C  
ATOM   2429  CG  LYS A 155      -7.650  26.922  37.960  1.00  0.64           C  
ATOM   2430  CD  LYS A 155      -7.851  28.060  38.956  1.00  0.64           C  
ATOM   2431  CE  LYS A 155      -6.568  28.845  39.129  1.00  0.64           C  
ATOM   2432  NZ  LYS A 155      -6.674  29.925  40.152  1.00  0.64           N  
ATOM   2433  H   LYS A 155      -5.540  25.753  36.186  1.00  0.64           H  
ATOM   2434  HA  LYS A 155      -8.309  25.853  35.530  1.00  0.64           H  
ATOM   2435 1HB  LYS A 155      -6.414  27.970  36.583  1.00  0.64           H  
ATOM   2436 2HB  LYS A 155      -8.134  28.266  36.374  1.00  0.64           H  
ATOM   2437 1HG  LYS A 155      -8.536  26.289  37.945  1.00  0.64           H  
ATOM   2438 2HG  LYS A 155      -6.798  26.319  38.269  1.00  0.64           H  
ATOM   2439 1HD  LYS A 155      -8.635  28.728  38.602  1.00  0.64           H  
ATOM   2440 2HD  LYS A 155      -8.147  27.652  39.922  1.00  0.64           H  
ATOM   2441 1HE  LYS A 155      -5.789  28.169  39.421  1.00  0.64           H  
ATOM   2442 2HE  LYS A 155      -6.294  29.296  38.174  1.00  0.64           H  
ATOM   2443 1HZ  LYS A 155      -5.747  30.379  40.190  1.00  0.64           H  
ATOM   2444 2HZ  LYS A 155      -7.376  30.594  39.887  1.00  0.64           H  
ATOM   2445 3HZ  LYS A 155      -6.896  29.535  41.049  1.00  0.64           H  
ATOM   2446  N   GLN A 156      -6.415  27.635  33.501  1.00  0.64           N  
ATOM   2447  CA  GLN A 156      -6.418  28.421  32.266  1.00  0.64           C  
ATOM   2448  C   GLN A 156      -6.510  27.599  30.972  1.00  0.64           C  
ATOM   2449  O   GLN A 156      -7.230  27.984  30.046  1.00  0.64           O  
ATOM   2450  CB  GLN A 156      -5.144  29.269  32.228  1.00  0.64           C  
ATOM   2451  CG  GLN A 156      -5.075  30.328  33.330  1.00  0.64           C  
ATOM   2452  CD  GLN A 156      -3.731  31.050  33.391  1.00  0.64           C  
ATOM   2453  OE1 GLN A 156      -2.828  30.806  32.581  1.00  0.64           O  
ATOM   2454  NE2 GLN A 156      -3.586  31.937  34.371  1.00  0.64           N  
ATOM   2455  H   GLN A 156      -5.521  27.431  33.951  1.00  0.64           H  
ATOM   2456  HA  GLN A 156      -7.277  29.088  32.299  1.00  0.64           H  
ATOM   2457 1HB  GLN A 156      -4.277  28.611  32.342  1.00  0.64           H  
ATOM   2458 2HB  GLN A 156      -5.059  29.761  31.261  1.00  0.64           H  
ATOM   2459 1HG  GLN A 156      -5.846  31.072  33.136  1.00  0.64           H  
ATOM   2460 2HG  GLN A 156      -5.258  29.857  34.291  1.00  0.64           H  
ATOM   2461 1HE2 GLN A 156      -2.727  32.436  34.473  1.00  0.64           H  
ATOM   2462 2HE2 GLN A 156      -4.334  32.098  35.020  1.00  0.64           H  
ATOM   2463  N   GLU A 157      -5.800  26.471  30.915  1.00  0.63           N  
ATOM   2464  CA  GLU A 157      -5.734  25.637  29.717  1.00  0.63           C  
ATOM   2465  C   GLU A 157      -6.853  24.602  29.634  1.00  0.63           C  
ATOM   2466  O   GLU A 157      -7.175  24.134  28.543  1.00  0.63           O  
ATOM   2467  CB  GLU A 157      -4.381  24.912  29.642  1.00  0.63           C  
ATOM   2468  CG  GLU A 157      -3.151  25.814  29.510  1.00  0.63           C  
ATOM   2469  CD  GLU A 157      -3.069  26.573  28.207  1.00  0.63           C  
ATOM   2470  OE1 GLU A 157      -3.486  26.042  27.193  1.00  0.63           O  
ATOM   2471  OE2 GLU A 157      -2.584  27.678  28.215  1.00  0.63           O  
ATOM   2472  H   GLU A 157      -5.245  26.199  31.717  1.00  0.63           H  
ATOM   2473  HA  GLU A 157      -5.822  26.292  28.852  1.00  0.63           H  
ATOM   2474 1HB  GLU A 157      -4.243  24.320  30.546  1.00  0.63           H  
ATOM   2475 2HB  GLU A 157      -4.381  24.222  28.808  1.00  0.63           H  
ATOM   2476 1HG  GLU A 157      -3.150  26.526  30.341  1.00  0.63           H  
ATOM   2477 2HG  GLU A 157      -2.276  25.191  29.603  1.00  0.63           H  
ATOM   2478  N   LYS A 158      -7.430  24.238  30.780  1.00  0.63           N  
ATOM   2479  CA  LYS A 158      -8.470  23.218  30.881  1.00  0.63           C  
ATOM   2480  C   LYS A 158      -8.059  21.849  30.306  1.00  0.63           C  
ATOM   2481  O   LYS A 158      -8.720  21.348  29.396  1.00  0.63           O  
ATOM   2482  CB  LYS A 158      -9.739  23.670  30.156  1.00  0.63           C  
ATOM   2483  CG  LYS A 158     -10.319  25.024  30.600  1.00  0.63           C  
ATOM   2484  CD  LYS A 158     -10.822  24.992  32.029  1.00  0.63           C  
ATOM   2485  CE  LYS A 158     -11.701  26.215  32.340  1.00  0.63           C  
ATOM   2486  NZ  LYS A 158     -10.966  27.494  32.179  1.00  0.63           N  
ATOM   2487  H   LYS A 158      -7.125  24.655  31.659  1.00  0.63           H  
ATOM   2488  HA  LYS A 158      -8.716  23.090  31.935  1.00  0.63           H  
ATOM   2489 1HB  LYS A 158      -9.558  23.720  29.085  1.00  0.63           H  
ATOM   2490 2HB  LYS A 158     -10.516  22.921  30.310  1.00  0.63           H  
ATOM   2491 1HG  LYS A 158      -9.542  25.793  30.530  1.00  0.63           H  
ATOM   2492 2HG  LYS A 158     -11.137  25.304  29.941  1.00  0.63           H  
ATOM   2493 1HD  LYS A 158     -11.392  24.080  32.202  1.00  0.63           H  
ATOM   2494 2HD  LYS A 158      -9.961  25.002  32.710  1.00  0.63           H  
ATOM   2495 1HE  LYS A 158     -12.564  26.217  31.678  1.00  0.63           H  
ATOM   2496 2HE  LYS A 158     -12.046  26.141  33.371  1.00  0.63           H  
ATOM   2497 1HZ  LYS A 158     -11.564  28.269  32.403  1.00  0.63           H  
ATOM   2498 2HZ  LYS A 158     -10.155  27.497  32.805  1.00  0.63           H  
ATOM   2499 3HZ  LYS A 158     -10.641  27.586  31.230  1.00  0.63           H  
ATOM   2500  N   PRO A 159      -6.989  21.217  30.820  1.00  0.62           N  
ATOM   2501  CA  PRO A 159      -6.471  19.931  30.419  1.00  0.62           C  
ATOM   2502  C   PRO A 159      -7.360  18.814  30.878  1.00  0.62           C  
ATOM   2503  O   PRO A 159      -8.153  18.971  31.806  1.00  0.62           O  
ATOM   2504  CB  PRO A 159      -5.125  19.867  31.119  1.00  0.62           C  
ATOM   2505  CG  PRO A 159      -5.316  20.697  32.316  1.00  0.62           C  
ATOM   2506  CD  PRO A 159      -6.237  21.810  31.901  1.00  0.62           C  
ATOM   2507  HA  PRO A 159      -6.362  19.902  29.331  1.00  0.62           H  
ATOM   2508 1HB  PRO A 159      -4.874  18.817  31.355  1.00  0.62           H  
ATOM   2509 2HB  PRO A 159      -4.344  20.235  30.440  1.00  0.62           H  
ATOM   2510 1HG  PRO A 159      -5.691  20.091  33.132  1.00  0.62           H  
ATOM   2511 2HG  PRO A 159      -4.369  21.084  32.620  1.00  0.62           H  
ATOM   2512 1HD  PRO A 159      -6.887  22.086  32.727  1.00  0.62           H  
ATOM   2513 2HD  PRO A 159      -5.616  22.634  31.553  1.00  0.62           H  
ATOM   2514  N   LYS A 160      -7.198  17.675  30.240  1.00  0.61           N  
ATOM   2515  CA  LYS A 160      -7.902  16.477  30.635  1.00  0.61           C  
ATOM   2516  C   LYS A 160      -7.061  15.654  31.593  1.00  0.61           C  
ATOM   2517  O   LYS A 160      -7.609  14.942  32.444  1.00  0.61           O  
ATOM   2518  CB  LYS A 160      -8.265  15.669  29.402  1.00  0.61           C  
ATOM   2519  CG  LYS A 160      -9.241  16.385  28.457  1.00  0.61           C  
ATOM   2520  CD  LYS A 160     -10.620  16.521  29.086  1.00  0.61           C  
ATOM   2521  CE  LYS A 160     -11.615  17.356  28.228  1.00  0.61           C  
ATOM   2522  NZ  LYS A 160     -11.869  16.792  26.846  1.00  0.61           N  
ATOM   2523  H   LYS A 160      -6.532  17.638  29.471  1.00  0.61           H  
ATOM   2524  HA  LYS A 160      -8.817  16.763  31.153  1.00  0.61           H  
ATOM   2525 1HB  LYS A 160      -7.367  15.494  28.844  1.00  0.61           H  
ATOM   2526 2HB  LYS A 160      -8.682  14.702  29.683  1.00  0.61           H  
ATOM   2527 1HG  LYS A 160      -8.858  17.367  28.179  1.00  0.61           H  
ATOM   2528 2HG  LYS A 160      -9.344  15.785  27.558  1.00  0.61           H  
ATOM   2529 1HD  LYS A 160     -11.039  15.524  29.234  1.00  0.61           H  
ATOM   2530 2HD  LYS A 160     -10.516  17.000  30.061  1.00  0.61           H  
ATOM   2531 1HE  LYS A 160     -12.561  17.383  28.765  1.00  0.61           H  
ATOM   2532 2HE  LYS A 160     -11.238  18.374  28.128  1.00  0.61           H  
ATOM   2533 1HZ  LYS A 160     -12.533  17.371  26.370  1.00  0.61           H  
ATOM   2534 2HZ  LYS A 160     -11.008  16.780  26.279  1.00  0.61           H  
ATOM   2535 3HZ  LYS A 160     -12.228  15.853  26.907  1.00  0.61           H  
ATOM   2536  N   CYS A 161      -5.735  15.774  31.471  1.00  0.61           N  
ATOM   2537  CA  CYS A 161      -4.848  14.954  32.295  1.00  0.61           C  
ATOM   2538  C   CYS A 161      -3.528  15.628  32.642  1.00  0.61           C  
ATOM   2539  O   CYS A 161      -2.997  16.415  31.859  1.00  0.61           O  
ATOM   2540  CB  CYS A 161      -4.512  13.634  31.598  1.00  0.61           C  
ATOM   2541  SG  CYS A 161      -3.590  12.471  32.646  1.00  0.61           S  
ATOM   2542  H   CYS A 161      -5.360  16.392  30.747  1.00  0.61           H  
ATOM   2543  HA  CYS A 161      -5.368  14.732  33.223  1.00  0.61           H  
ATOM   2544 1HB  CYS A 161      -5.429  13.145  31.270  1.00  0.61           H  
ATOM   2545 2HB  CYS A 161      -3.910  13.838  30.714  1.00  0.61           H  
ATOM   2546  HG  CYS A 161      -2.711  13.364  33.122  1.00  0.61           H  
ATOM   2547  N   ILE A 162      -3.027  15.330  33.832  1.00  0.61           N  
ATOM   2548  CA  ILE A 162      -1.709  15.780  34.259  1.00  0.61           C  
ATOM   2549  C   ILE A 162      -0.817  14.587  34.551  1.00  0.61           C  
ATOM   2550  O   ILE A 162      -1.268  13.608  35.160  1.00  0.61           O  
ATOM   2551  CB  ILE A 162      -1.786  16.646  35.536  1.00  0.61           C  
ATOM   2552  CG1 ILE A 162      -0.450  17.191  35.907  1.00  0.61           C  
ATOM   2553  CG2 ILE A 162      -2.286  15.855  36.637  1.00  0.61           C  
ATOM   2554  CD1 ILE A 162      -0.537  18.246  36.877  1.00  0.61           C  
ATOM   2555  H   ILE A 162      -3.578  14.729  34.444  1.00  0.61           H  
ATOM   2556  HA  ILE A 162      -1.269  16.356  33.459  1.00  0.61           H  
ATOM   2557  HB  ILE A 162      -2.419  17.490  35.350  1.00  0.61           H  
ATOM   2558 1HG1 ILE A 162       0.176  16.397  36.304  1.00  0.61           H  
ATOM   2559 2HG1 ILE A 162       0.015  17.602  35.062  1.00  0.61           H  
ATOM   2560 1HG2 ILE A 162      -2.344  16.469  37.527  1.00  0.61           H  
ATOM   2561 2HG2 ILE A 162      -3.270  15.496  36.372  1.00  0.61           H  
ATOM   2562 3HG2 ILE A 162      -1.609  15.022  36.810  1.00  0.61           H  
ATOM   2563 1HD1 ILE A 162       0.463  18.600  37.084  1.00  0.61           H  
ATOM   2564 2HD1 ILE A 162      -1.144  19.051  36.467  1.00  0.61           H  
ATOM   2565 3HD1 ILE A 162      -0.988  17.875  37.775  1.00  0.61           H  
ATOM   2566  N   PHE A 163       0.438  14.667  34.126  1.00  0.62           N  
ATOM   2567  CA  PHE A 163       1.373  13.597  34.427  1.00  0.62           C  
ATOM   2568  C   PHE A 163       2.507  14.088  35.314  1.00  0.62           C  
ATOM   2569  O   PHE A 163       3.284  14.996  34.966  1.00  0.62           O  
ATOM   2570  CB  PHE A 163       1.928  12.929  33.167  1.00  0.62           C  
ATOM   2571  CG  PHE A 163       0.876  12.197  32.337  1.00  0.62           C  
ATOM   2572  CD1 PHE A 163       0.151  12.864  31.419  1.00  0.62           C  
ATOM   2573  CD2 PHE A 163       0.632  10.854  32.501  1.00  0.62           C  
ATOM   2574  CE1 PHE A 163      -0.811  12.226  30.648  1.00  0.62           C  
ATOM   2575  CE2 PHE A 163      -0.321  10.189  31.741  1.00  0.62           C  
ATOM   2576  CZ  PHE A 163      -1.044  10.880  30.813  1.00  0.62           C  
ATOM   2577  H   PHE A 163       0.736  15.500  33.609  1.00  0.62           H  
ATOM   2578  HA  PHE A 163       0.844  12.823  34.984  1.00  0.62           H  
ATOM   2579 1HB  PHE A 163       2.400  13.679  32.533  1.00  0.62           H  
ATOM   2580 2HB  PHE A 163       2.699  12.209  33.449  1.00  0.62           H  
ATOM   2581  HD1 PHE A 163       0.358  13.921  31.307  1.00  0.62           H  
ATOM   2582  HD2 PHE A 163       1.211  10.307  33.249  1.00  0.62           H  
ATOM   2583  HE1 PHE A 163      -1.381  12.789  29.913  1.00  0.62           H  
ATOM   2584  HE2 PHE A 163      -0.493   9.123  31.885  1.00  0.62           H  
ATOM   2585  HZ  PHE A 163      -1.796  10.371  30.212  1.00  0.62           H  
ATOM   2586  N   LEU A 164       2.560  13.477  36.484  1.00  0.63           N  
ATOM   2587  CA  LEU A 164       3.552  13.762  37.493  1.00  0.63           C  
ATOM   2588  C   LEU A 164       4.440  12.553  37.650  1.00  0.63           C  
ATOM   2589  O   LEU A 164       3.985  11.421  37.467  1.00  0.63           O  
ATOM   2590  CB  LEU A 164       2.901  14.071  38.829  1.00  0.63           C  
ATOM   2591  CG  LEU A 164       1.904  15.230  38.871  1.00  0.63           C  
ATOM   2592  CD1 LEU A 164       1.354  15.346  40.266  1.00  0.63           C  
ATOM   2593  CD2 LEU A 164       2.589  16.481  38.474  1.00  0.63           C  
ATOM   2594  H   LEU A 164       1.872  12.746  36.678  1.00  0.63           H  
ATOM   2595  HA  LEU A 164       4.162  14.608  37.175  1.00  0.63           H  
ATOM   2596 1HB  LEU A 164       2.399  13.196  39.145  1.00  0.63           H  
ATOM   2597 2HB  LEU A 164       3.681  14.286  39.541  1.00  0.63           H  
ATOM   2598  HG  LEU A 164       1.071  15.036  38.192  1.00  0.63           H  
ATOM   2599 1HD1 LEU A 164       0.668  16.150  40.308  1.00  0.63           H  
ATOM   2600 2HD1 LEU A 164       0.850  14.435  40.538  1.00  0.63           H  
ATOM   2601 3HD1 LEU A 164       2.167  15.535  40.960  1.00  0.63           H  
ATOM   2602 1HD2 LEU A 164       1.892  17.313  38.522  1.00  0.63           H  
ATOM   2603 2HD2 LEU A 164       3.398  16.637  39.162  1.00  0.63           H  
ATOM   2604 3HD2 LEU A 164       2.982  16.389  37.460  1.00  0.63           H  
ATOM   2605  N   THR A 165       5.686  12.775  38.002  1.00  0.65           N  
ATOM   2606  CA  THR A 165       6.576  11.655  38.222  1.00  0.65           C  
ATOM   2607  C   THR A 165       7.187  11.755  39.604  1.00  0.65           C  
ATOM   2608  O   THR A 165       7.421  12.858  40.097  1.00  0.65           O  
ATOM   2609  CB  THR A 165       7.675  11.685  37.148  1.00  0.65           C  
ATOM   2610  OG1 THR A 165       8.393  12.898  37.287  1.00  0.65           O  
ATOM   2611  CG2 THR A 165       7.085  11.668  35.746  1.00  0.65           C  
ATOM   2612  H   THR A 165       6.021  13.722  38.121  1.00  0.65           H  
ATOM   2613  HA  THR A 165       6.023  10.719  38.160  1.00  0.65           H  
ATOM   2614  HB  THR A 165       8.348  10.839  37.292  1.00  0.65           H  
ATOM   2615  HG1 THR A 165       9.077  12.950  36.606  1.00  0.65           H  
ATOM   2616 1HG2 THR A 165       7.896  11.722  35.038  1.00  0.65           H  
ATOM   2617 2HG2 THR A 165       6.517  10.768  35.577  1.00  0.65           H  
ATOM   2618 3HG2 THR A 165       6.437  12.529  35.606  1.00  0.65           H  
ATOM   2619  N   SER A 166       7.515  10.618  40.200  1.00  0.67           N  
ATOM   2620  CA  SER A 166       8.182  10.646  41.488  1.00  0.67           C  
ATOM   2621  C   SER A 166       8.990   9.377  41.760  1.00  0.67           C  
ATOM   2622  O   SER A 166       8.477   8.271  41.644  1.00  0.67           O  
ATOM   2623  CB  SER A 166       7.152  10.800  42.589  1.00  0.67           C  
ATOM   2624  OG  SER A 166       7.750  10.791  43.860  1.00  0.67           O  
ATOM   2625  H   SER A 166       7.273   9.729  39.760  1.00  0.67           H  
ATOM   2626  HA  SER A 166       8.803  11.528  41.517  1.00  0.67           H  
ATOM   2627 1HB  SER A 166       6.618  11.736  42.451  1.00  0.67           H  
ATOM   2628 2HB  SER A 166       6.422   9.995  42.521  1.00  0.67           H  
ATOM   2629  HG  SER A 166       7.896   9.861  44.069  1.00  0.67           H  
ATOM   2630  N   PRO A 167      10.276   9.517  42.061  1.00  0.68           N  
ATOM   2631  CA  PRO A 167      11.129  10.688  41.945  1.00  0.68           C  
ATOM   2632  C   PRO A 167      11.159  11.188  40.487  1.00  0.68           C  
ATOM   2633  O   PRO A 167      11.044  10.408  39.534  1.00  0.68           O  
ATOM   2634  CB  PRO A 167      12.465  10.137  42.394  1.00  0.68           C  
ATOM   2635  CG  PRO A 167      12.115   8.976  43.301  1.00  0.68           C  
ATOM   2636  CD  PRO A 167      10.887   8.389  42.718  1.00  0.68           C  
ATOM   2637  HA  PRO A 167      10.774  11.461  42.626  1.00  0.68           H  
ATOM   2638 1HB  PRO A 167      13.063   9.854  41.527  1.00  0.68           H  
ATOM   2639 2HB  PRO A 167      13.011  10.909  42.934  1.00  0.68           H  
ATOM   2640 1HG  PRO A 167      12.927   8.245  43.290  1.00  0.68           H  
ATOM   2641 2HG  PRO A 167      12.000   9.297  44.342  1.00  0.68           H  
ATOM   2642 1HD  PRO A 167      11.118   7.637  42.014  1.00  0.68           H  
ATOM   2643 2HD  PRO A 167      10.226   8.009  43.512  1.00  0.68           H  
ATOM   2644  N   ASN A 168      11.288  12.495  40.312  1.00  0.70           N  
ATOM   2645  CA  ASN A 168      11.202  13.109  38.994  1.00  0.70           C  
ATOM   2646  C   ASN A 168      12.430  12.923  38.142  1.00  0.70           C  
ATOM   2647  O   ASN A 168      13.294  13.789  38.043  1.00  0.70           O  
ATOM   2648  CB  ASN A 168      10.812  14.586  39.116  1.00  0.70           C  
ATOM   2649  CG  ASN A 168      10.514  15.378  37.745  1.00  0.70           C  
ATOM   2650  OD1 ASN A 168      10.534  14.849  36.605  1.00  0.70           O  
ATOM   2651  ND2 ASN A 168      10.245  16.658  37.922  1.00  0.70           N  
ATOM   2652  H   ASN A 168      11.420  13.080  41.125  1.00  0.70           H  
ATOM   2653  HA  ASN A 168      10.400  12.607  38.470  1.00  0.70           H  
ATOM   2654 1HB  ASN A 168       9.916  14.649  39.741  1.00  0.70           H  
ATOM   2655 2HB  ASN A 168      11.604  15.112  39.650  1.00  0.70           H  
ATOM   2656 1HD2 ASN A 168      10.087  17.277  37.130  1.00  0.70           H  
ATOM   2657 2HD2 ASN A 168      10.233  17.041  38.843  1.00  0.70           H  
ATOM   2658  N   ASN A 169      12.492  11.761  37.540  1.00  0.71           N  
ATOM   2659  CA  ASN A 169      13.534  11.363  36.618  1.00  0.71           C  
ATOM   2660  C   ASN A 169      13.628  12.371  35.507  1.00  0.71           C  
ATOM   2661  O   ASN A 169      12.594  12.821  35.036  1.00  0.71           O  
ATOM   2662  CB  ASN A 169      13.191  10.015  36.028  1.00  0.71           C  
ATOM   2663  CG  ASN A 169      14.210   9.529  35.121  1.00  0.71           C  
ATOM   2664  OD1 ASN A 169      15.363   9.430  35.507  1.00  0.71           O  
ATOM   2665  ND2 ASN A 169      13.829   9.241  33.907  1.00  0.71           N  
ATOM   2666  H   ASN A 169      11.751  11.102  37.775  1.00  0.71           H  
ATOM   2667  HA  ASN A 169      14.483  11.344  37.134  1.00  0.71           H  
ATOM   2668 1HB  ASN A 169      13.053   9.284  36.831  1.00  0.71           H  
ATOM   2669 2HB  ASN A 169      12.251  10.090  35.487  1.00  0.71           H  
ATOM   2670 1HD2 ASN A 169      14.474   8.918  33.219  1.00  0.71           H  
ATOM   2671 2HD2 ASN A 169      12.865   9.357  33.657  1.00  0.71           H  
ATOM   2672  N   PRO A 170      14.830  12.788  35.081  1.00  0.71           N  
ATOM   2673  CA  PRO A 170      16.218  12.602  35.510  1.00  0.71           C  
ATOM   2674  C   PRO A 170      16.676  13.262  36.798  1.00  0.71           C  
ATOM   2675  O   PRO A 170      17.818  13.054  37.208  1.00  0.71           O  
ATOM   2676  CB  PRO A 170      16.981  13.249  34.360  1.00  0.71           C  
ATOM   2677  CG  PRO A 170      16.014  13.297  33.234  1.00  0.71           C  
ATOM   2678  CD  PRO A 170      14.752  13.539  33.878  1.00  0.71           C  
ATOM   2679  HA  PRO A 170      16.459  11.538  35.542  1.00  0.71           H  
ATOM   2680 1HB  PRO A 170      17.316  14.256  34.667  1.00  0.71           H  
ATOM   2681 2HB  PRO A 170      17.871  12.677  34.152  1.00  0.71           H  
ATOM   2682 1HG  PRO A 170      16.265  14.120  32.555  1.00  0.71           H  
ATOM   2683 2HG  PRO A 170      16.037  12.369  32.649  1.00  0.71           H  
ATOM   2684 1HD  PRO A 170      14.758  14.553  34.144  1.00  0.71           H  
ATOM   2685 2HD  PRO A 170      13.884  13.250  33.255  1.00  0.71           H  
ATOM   2686  N   ASP A 171      15.864  14.115  37.396  1.00  0.71           N  
ATOM   2687  CA  ASP A 171      16.358  14.877  38.531  1.00  0.71           C  
ATOM   2688  C   ASP A 171      16.409  14.083  39.821  1.00  0.71           C  
ATOM   2689  O   ASP A 171      17.334  14.221  40.618  1.00  0.71           O  
ATOM   2690  CB  ASP A 171      15.531  16.137  38.693  1.00  0.71           C  
ATOM   2691  CG  ASP A 171      15.718  17.005  37.509  1.00  0.71           C  
ATOM   2692  OD1 ASP A 171      16.595  16.704  36.752  1.00  0.71           O  
ATOM   2693  OD2 ASP A 171      14.986  17.941  37.325  1.00  0.71           O  
ATOM   2694  H   ASP A 171      14.895  14.226  37.112  1.00  0.71           H  
ATOM   2695  HA  ASP A 171      17.370  15.172  38.297  1.00  0.71           H  
ATOM   2696 1HB  ASP A 171      14.473  15.886  38.798  1.00  0.71           H  
ATOM   2697 2HB  ASP A 171      15.842  16.676  39.590  1.00  0.71           H  
ATOM   2698  N   GLY A 172      15.414  13.241  40.019  1.00  0.71           N  
ATOM   2699  CA  GLY A 172      15.347  12.406  41.218  1.00  0.71           C  
ATOM   2700  C   GLY A 172      14.705  13.092  42.427  1.00  0.71           C  
ATOM   2701  O   GLY A 172      14.741  12.561  43.543  1.00  0.71           O  
ATOM   2702  H   GLY A 172      14.684  13.216  39.311  1.00  0.71           H  
ATOM   2703 1HA  GLY A 172      14.789  11.501  40.979  1.00  0.71           H  
ATOM   2704 2HA  GLY A 172      16.354  12.083  41.480  1.00  0.71           H  
ATOM   2705  N   SER A 173      14.141  14.280  42.224  1.00  0.72           N  
ATOM   2706  CA  SER A 173      13.491  15.006  43.312  1.00  0.72           C  
ATOM   2707  C   SER A 173      12.150  14.354  43.596  1.00  0.72           C  
ATOM   2708  O   SER A 173      11.628  13.647  42.745  1.00  0.72           O  
ATOM   2709  CB  SER A 173      13.270  16.444  42.914  1.00  0.72           C  
ATOM   2710  OG  SER A 173      12.334  16.524  41.877  1.00  0.72           O  
ATOM   2711  H   SER A 173      14.162  14.681  41.298  1.00  0.72           H  
ATOM   2712  HA  SER A 173      14.115  14.954  44.206  1.00  0.72           H  
ATOM   2713 1HB  SER A 173      12.917  17.016  43.771  1.00  0.72           H  
ATOM   2714 2HB  SER A 173      14.204  16.883  42.590  1.00  0.72           H  
ATOM   2715  HG  SER A 173      12.143  17.471  41.754  1.00  0.72           H  
ATOM   2716  N   ILE A 174      11.541  14.626  44.738  1.00  0.72           N  
ATOM   2717  CA  ILE A 174      10.236  14.031  45.024  1.00  0.72           C  
ATOM   2718  C   ILE A 174       9.153  15.058  45.274  1.00  0.72           C  
ATOM   2719  O   ILE A 174       9.431  16.227  45.546  1.00  0.72           O  
ATOM   2720  CB  ILE A 174      10.348  13.036  46.192  1.00  0.72           C  
ATOM   2721  CG1 ILE A 174      10.886  13.764  47.426  1.00  0.72           C  
ATOM   2722  CG2 ILE A 174      11.190  11.840  45.806  1.00  0.72           C  
ATOM   2723  CD1 ILE A 174      10.879  12.936  48.680  1.00  0.72           C  
ATOM   2724  H   ILE A 174      11.983  15.224  45.421  1.00  0.72           H  
ATOM   2725  HA  ILE A 174       9.924  13.453  44.155  1.00  0.72           H  
ATOM   2726  HB  ILE A 174       9.349  12.689  46.450  1.00  0.72           H  
ATOM   2727 1HG1 ILE A 174      11.909  14.074  47.228  1.00  0.72           H  
ATOM   2728 2HG1 ILE A 174      10.282  14.655  47.600  1.00  0.72           H  
ATOM   2729 1HG2 ILE A 174      11.242  11.139  46.638  1.00  0.72           H  
ATOM   2730 2HG2 ILE A 174      10.739  11.350  44.953  1.00  0.72           H  
ATOM   2731 3HG2 ILE A 174      12.181  12.174  45.547  1.00  0.72           H  
ATOM   2732 1HD1 ILE A 174      11.280  13.522  49.506  1.00  0.72           H  
ATOM   2733 2HD1 ILE A 174       9.868  12.653  48.901  1.00  0.72           H  
ATOM   2734 3HD1 ILE A 174      11.493  12.045  48.539  1.00  0.72           H  
ATOM   2735  N   ILE A 175       7.915  14.599  45.163  1.00  0.73           N  
ATOM   2736  CA  ILE A 175       6.733  15.418  45.346  1.00  0.73           C  
ATOM   2737  C   ILE A 175       6.166  15.135  46.738  1.00  0.73           C  
ATOM   2738  O   ILE A 175       5.992  13.970  47.090  1.00  0.73           O  
ATOM   2739  CB  ILE A 175       5.684  15.056  44.275  1.00  0.73           C  
ATOM   2740  CG1 ILE A 175       6.241  15.232  42.872  1.00  0.73           C  
ATOM   2741  CG2 ILE A 175       4.547  15.972  44.427  1.00  0.73           C  
ATOM   2742  CD1 ILE A 175       5.337  14.667  41.785  1.00  0.73           C  
ATOM   2743  H   ILE A 175       7.788  13.622  44.931  1.00  0.73           H  
ATOM   2744  HA  ILE A 175       6.997  16.474  45.274  1.00  0.73           H  
ATOM   2745  HB  ILE A 175       5.356  14.023  44.394  1.00  0.73           H  
ATOM   2746 1HG1 ILE A 175       6.394  16.269  42.695  1.00  0.73           H  
ATOM   2747 2HG1 ILE A 175       7.207  14.722  42.801  1.00  0.73           H  
ATOM   2748 1HG2 ILE A 175       3.795  15.758  43.692  1.00  0.73           H  
ATOM   2749 2HG2 ILE A 175       4.145  15.843  45.412  1.00  0.73           H  
ATOM   2750 3HG2 ILE A 175       4.893  16.998  44.303  1.00  0.73           H  
ATOM   2751 1HD1 ILE A 175       5.800  14.830  40.810  1.00  0.73           H  
ATOM   2752 2HD1 ILE A 175       5.194  13.600  41.943  1.00  0.73           H  
ATOM   2753 3HD1 ILE A 175       4.380  15.158  41.817  1.00  0.73           H  
ATOM   2754  N   ASP A 176       5.946  16.160  47.569  1.00  0.73           N  
ATOM   2755  CA  ASP A 176       5.449  15.890  48.917  1.00  0.73           C  
ATOM   2756  C   ASP A 176       4.037  15.361  48.842  1.00  0.73           C  
ATOM   2757  O   ASP A 176       3.293  15.715  47.928  1.00  0.73           O  
ATOM   2758  CB  ASP A 176       5.453  17.123  49.822  1.00  0.73           C  
ATOM   2759  CG  ASP A 176       5.248  16.758  51.313  1.00  0.73           C  
ATOM   2760  OD1 ASP A 176       6.214  16.398  51.940  1.00  0.73           O  
ATOM   2761  OD2 ASP A 176       4.111  16.758  51.784  1.00  0.73           O  
ATOM   2762  H   ASP A 176       6.045  17.142  47.275  1.00  0.73           H  
ATOM   2763  HA  ASP A 176       6.079  15.126  49.375  1.00  0.73           H  
ATOM   2764 1HB  ASP A 176       6.394  17.657  49.705  1.00  0.73           H  
ATOM   2765 2HB  ASP A 176       4.659  17.806  49.509  1.00  0.73           H  
ATOM   2766  N   ASP A 177       3.615  14.601  49.845  1.00  0.73           N  
ATOM   2767  CA  ASP A 177       2.238  14.125  49.854  1.00  0.73           C  
ATOM   2768  C   ASP A 177       1.289  15.323  49.741  1.00  0.73           C  
ATOM   2769  O   ASP A 177       0.274  15.269  49.045  1.00  0.73           O  
ATOM   2770  CB  ASP A 177       1.929  13.404  51.166  1.00  0.73           C  
ATOM   2771  CG  ASP A 177       2.704  12.091  51.338  1.00  0.73           C  
ATOM   2772  OD1 ASP A 177       3.335  11.651  50.391  1.00  0.73           O  
ATOM   2773  OD2 ASP A 177       2.644  11.525  52.394  1.00  0.73           O  
ATOM   2774  H   ASP A 177       4.248  14.359  50.599  1.00  0.73           H  
ATOM   2775  HA  ASP A 177       2.081  13.460  49.007  1.00  0.73           H  
ATOM   2776 1HB  ASP A 177       2.186  14.067  52.000  1.00  0.73           H  
ATOM   2777 2HB  ASP A 177       0.860  13.205  51.236  1.00  0.73           H  
ATOM   2778  N   ASP A 178       1.646  16.430  50.404  1.00  0.71           N  
ATOM   2779  CA  ASP A 178       0.841  17.641  50.388  1.00  0.71           C  
ATOM   2780  C   ASP A 178       0.730  18.234  48.979  1.00  0.71           C  
ATOM   2781  O   ASP A 178      -0.274  18.868  48.640  1.00  0.71           O  
ATOM   2782  CB  ASP A 178       1.429  18.676  51.356  1.00  0.71           C  
ATOM   2783  CG  ASP A 178       0.491  19.850  51.657  1.00  0.71           C  
ATOM   2784  OD1 ASP A 178      -0.541  19.638  52.239  1.00  0.71           O  
ATOM   2785  OD2 ASP A 178       0.803  20.968  51.267  1.00  0.71           O  
ATOM   2786  H   ASP A 178       2.522  16.440  50.942  1.00  0.71           H  
ATOM   2787  HA  ASP A 178      -0.162  17.385  50.727  1.00  0.71           H  
ATOM   2788 1HB  ASP A 178       1.701  18.180  52.291  1.00  0.71           H  
ATOM   2789 2HB  ASP A 178       2.356  19.068  50.927  1.00  0.71           H  
ATOM   2790  N   ASP A 179       1.758  18.040  48.146  1.00  0.70           N  
ATOM   2791  CA  ASP A 179       1.752  18.644  46.827  1.00  0.70           C  
ATOM   2792  C   ASP A 179       0.888  17.775  45.936  1.00  0.70           C  
ATOM   2793  O   ASP A 179       0.109  18.275  45.118  1.00  0.70           O  
ATOM   2794  CB  ASP A 179       3.164  18.680  46.237  1.00  0.70           C  
ATOM   2795  CG  ASP A 179       4.208  19.560  46.936  1.00  0.70           C  
ATOM   2796  OD1 ASP A 179       3.940  20.712  47.199  1.00  0.70           O  
ATOM   2797  OD2 ASP A 179       5.311  19.044  47.190  1.00  0.70           O  
ATOM   2798  H   ASP A 179       2.530  17.444  48.413  1.00  0.70           H  
ATOM   2799  HA  ASP A 179       1.330  19.648  46.879  1.00  0.70           H  
ATOM   2800 1HB  ASP A 179       3.539  17.695  46.323  1.00  0.70           H  
ATOM   2801 2HB  ASP A 179       3.132  18.910  45.188  1.00  0.70           H  
ATOM   2802  N   LEU A 180       0.974  16.463  46.142  1.00  0.68           N  
ATOM   2803  CA  LEU A 180       0.172  15.559  45.344  1.00  0.68           C  
ATOM   2804  C   LEU A 180      -1.297  15.781  45.625  1.00  0.68           C  
ATOM   2805  O   LEU A 180      -2.112  15.792  44.702  1.00  0.68           O  
ATOM   2806  CB  LEU A 180       0.533  14.112  45.637  1.00  0.68           C  
ATOM   2807  CG  LEU A 180       1.864  13.673  45.167  1.00  0.68           C  
ATOM   2808  CD1 LEU A 180       2.122  12.320  45.662  1.00  0.68           C  
ATOM   2809  CD2 LEU A 180       1.889  13.717  43.664  1.00  0.68           C  
ATOM   2810  H   LEU A 180       1.629  16.104  46.841  1.00  0.68           H  
ATOM   2811  HA  LEU A 180       0.360  15.764  44.292  1.00  0.68           H  
ATOM   2812 1HB  LEU A 180       0.499  13.960  46.716  1.00  0.68           H  
ATOM   2813 2HB  LEU A 180      -0.208  13.472  45.167  1.00  0.68           H  
ATOM   2814  HG  LEU A 180       2.615  14.311  45.579  1.00  0.68           H  
ATOM   2815 1HD1 LEU A 180       3.108  11.990  45.335  1.00  0.68           H  
ATOM   2816 2HD1 LEU A 180       2.087  12.350  46.738  1.00  0.68           H  
ATOM   2817 3HD1 LEU A 180       1.363  11.642  45.280  1.00  0.68           H  
ATOM   2818 1HD2 LEU A 180       2.861  13.389  43.300  1.00  0.68           H  
ATOM   2819 2HD2 LEU A 180       1.121  13.062  43.292  1.00  0.68           H  
ATOM   2820 3HD2 LEU A 180       1.694  14.732  43.327  1.00  0.68           H  
ATOM   2821  N   LEU A 181      -1.638  16.016  46.892  1.00  0.66           N  
ATOM   2822  CA  LEU A 181      -3.026  16.253  47.233  1.00  0.66           C  
ATOM   2823  C   LEU A 181      -3.529  17.548  46.595  1.00  0.66           C  
ATOM   2824  O   LEU A 181      -4.630  17.568  46.043  1.00  0.66           O  
ATOM   2825  CB  LEU A 181      -3.187  16.250  48.751  1.00  0.66           C  
ATOM   2826  CG  LEU A 181      -2.971  14.861  49.369  1.00  0.66           C  
ATOM   2827  CD1 LEU A 181      -2.940  14.962  50.870  1.00  0.66           C  
ATOM   2828  CD2 LEU A 181      -4.073  13.921  48.893  1.00  0.66           C  
ATOM   2829  H   LEU A 181      -0.928  15.985  47.628  1.00  0.66           H  
ATOM   2830  HA  LEU A 181      -3.615  15.428  46.841  1.00  0.66           H  
ATOM   2831 1HB  LEU A 181      -2.448  16.932  49.180  1.00  0.66           H  
ATOM   2832 2HB  LEU A 181      -4.184  16.600  49.010  1.00  0.66           H  
ATOM   2833  HG  LEU A 181      -2.022  14.479  49.045  1.00  0.66           H  
ATOM   2834 1HD1 LEU A 181      -2.766  13.972  51.294  1.00  0.66           H  
ATOM   2835 2HD1 LEU A 181      -2.131  15.632  51.169  1.00  0.66           H  
ATOM   2836 3HD1 LEU A 181      -3.889  15.352  51.229  1.00  0.66           H  
ATOM   2837 1HD2 LEU A 181      -3.914  12.926  49.313  1.00  0.66           H  
ATOM   2838 2HD2 LEU A 181      -5.039  14.300  49.216  1.00  0.66           H  
ATOM   2839 3HD2 LEU A 181      -4.055  13.860  47.809  1.00  0.66           H  
ATOM   2840  N   LYS A 182      -2.700  18.608  46.574  1.00  0.65           N  
ATOM   2841  CA  LYS A 182      -3.119  19.859  45.931  1.00  0.65           C  
ATOM   2842  C   LYS A 182      -3.396  19.649  44.442  1.00  0.65           C  
ATOM   2843  O   LYS A 182      -4.270  20.296  43.862  1.00  0.65           O  
ATOM   2844  CB  LYS A 182      -2.080  20.958  46.132  1.00  0.65           C  
ATOM   2845  CG  LYS A 182      -2.039  21.542  47.535  1.00  0.65           C  
ATOM   2846  CD  LYS A 182      -1.019  22.672  47.645  1.00  0.65           C  
ATOM   2847  CE  LYS A 182      -1.077  23.331  49.016  1.00  0.65           C  
ATOM   2848  NZ  LYS A 182      -0.678  22.394  50.081  1.00  0.65           N  
ATOM   2849  H   LYS A 182      -1.794  18.567  47.048  1.00  0.65           H  
ATOM   2850  HA  LYS A 182      -4.051  20.185  46.395  1.00  0.65           H  
ATOM   2851 1HB  LYS A 182      -1.089  20.551  45.918  1.00  0.65           H  
ATOM   2852 2HB  LYS A 182      -2.260  21.764  45.435  1.00  0.65           H  
ATOM   2853 1HG  LYS A 182      -3.025  21.927  47.792  1.00  0.65           H  
ATOM   2854 2HG  LYS A 182      -1.783  20.763  48.249  1.00  0.65           H  
ATOM   2855 1HD  LYS A 182      -0.015  22.261  47.496  1.00  0.65           H  
ATOM   2856 2HD  LYS A 182      -1.209  23.419  46.876  1.00  0.65           H  
ATOM   2857 1HE  LYS A 182      -0.407  24.189  49.032  1.00  0.65           H  
ATOM   2858 2HE  LYS A 182      -2.094  23.672  49.209  1.00  0.65           H  
ATOM   2859 1HZ  LYS A 182      -0.709  22.817  50.988  1.00  0.65           H  
ATOM   2860 2HZ  LYS A 182      -1.289  21.590  50.090  1.00  0.65           H  
ATOM   2861 3HZ  LYS A 182       0.288  22.061  49.933  1.00  0.65           H  
ATOM   2862  N   ILE A 183      -2.666  18.727  43.822  1.00  0.65           N  
ATOM   2863  CA  ILE A 183      -2.910  18.409  42.425  1.00  0.65           C  
ATOM   2864  C   ILE A 183      -4.163  17.538  42.265  1.00  0.65           C  
ATOM   2865  O   ILE A 183      -4.969  17.761  41.370  1.00  0.65           O  
ATOM   2866  CB  ILE A 183      -1.713  17.734  41.762  1.00  0.65           C  
ATOM   2867  CG1 ILE A 183      -0.494  18.688  41.771  1.00  0.65           C  
ATOM   2868  CG2 ILE A 183      -2.117  17.346  40.347  1.00  0.65           C  
ATOM   2869  CD1 ILE A 183      -0.758  19.989  41.080  1.00  0.65           C  
ATOM   2870  H   ILE A 183      -1.912  18.258  44.330  1.00  0.65           H  
ATOM   2871  HA  ILE A 183      -3.088  19.342  41.895  1.00  0.65           H  
ATOM   2872  HB  ILE A 183      -1.438  16.840  42.327  1.00  0.65           H  
ATOM   2873 1HG1 ILE A 183      -0.204  18.896  42.791  1.00  0.65           H  
ATOM   2874 2HG1 ILE A 183       0.331  18.206  41.271  1.00  0.65           H  
ATOM   2875 1HG2 ILE A 183      -1.315  16.851  39.847  1.00  0.65           H  
ATOM   2876 2HG2 ILE A 183      -2.966  16.679  40.397  1.00  0.65           H  
ATOM   2877 3HG2 ILE A 183      -2.389  18.233  39.790  1.00  0.65           H  
ATOM   2878 1HD1 ILE A 183       0.134  20.609  41.102  1.00  0.65           H  
ATOM   2879 2HD1 ILE A 183      -1.035  19.782  40.063  1.00  0.65           H  
ATOM   2880 3HD1 ILE A 183      -1.577  20.511  41.578  1.00  0.65           H  
ATOM   2881  N   LEU A 184      -4.358  16.561  43.150  1.00  0.66           N  
ATOM   2882  CA  LEU A 184      -5.544  15.700  43.099  1.00  0.66           C  
ATOM   2883  C   LEU A 184      -6.843  16.481  43.271  1.00  0.66           C  
ATOM   2884  O   LEU A 184      -7.867  16.127  42.688  1.00  0.66           O  
ATOM   2885  CB  LEU A 184      -5.403  14.562  44.111  1.00  0.66           C  
ATOM   2886  CG  LEU A 184      -4.405  13.532  43.672  1.00  0.66           C  
ATOM   2887  CD1 LEU A 184      -4.081  12.558  44.774  1.00  0.66           C  
ATOM   2888  CD2 LEU A 184      -5.047  12.808  42.517  1.00  0.66           C  
ATOM   2889  H   LEU A 184      -3.655  16.399  43.868  1.00  0.66           H  
ATOM   2890  HA  LEU A 184      -5.583  15.240  42.120  1.00  0.66           H  
ATOM   2891 1HB  LEU A 184      -5.087  14.971  45.064  1.00  0.66           H  
ATOM   2892 2HB  LEU A 184      -6.370  14.073  44.239  1.00  0.66           H  
ATOM   2893  HG  LEU A 184      -3.485  14.023  43.352  1.00  0.66           H  
ATOM   2894 1HD1 LEU A 184      -3.373  11.825  44.402  1.00  0.66           H  
ATOM   2895 2HD1 LEU A 184      -3.640  13.098  45.605  1.00  0.66           H  
ATOM   2896 3HD1 LEU A 184      -4.982  12.059  45.101  1.00  0.66           H  
ATOM   2897 1HD2 LEU A 184      -4.378  12.076  42.132  1.00  0.66           H  
ATOM   2898 2HD2 LEU A 184      -5.969  12.330  42.855  1.00  0.66           H  
ATOM   2899 3HD2 LEU A 184      -5.288  13.509  41.744  1.00  0.66           H  
ATOM   2900  N   GLU A 185      -6.800  17.595  43.997  1.00  0.67           N  
ATOM   2901  CA  GLU A 185      -7.988  18.435  44.135  1.00  0.67           C  
ATOM   2902  C   GLU A 185      -8.452  19.025  42.778  1.00  0.67           C  
ATOM   2903  O   GLU A 185      -9.604  19.448  42.653  1.00  0.67           O  
ATOM   2904  CB  GLU A 185      -7.765  19.570  45.144  1.00  0.67           C  
ATOM   2905  CG  GLU A 185      -7.670  19.135  46.611  1.00  0.67           C  
ATOM   2906  CD  GLU A 185      -7.477  20.297  47.583  1.00  0.67           C  
ATOM   2907  OE1 GLU A 185      -7.388  21.422  47.145  1.00  0.67           O  
ATOM   2908  OE2 GLU A 185      -7.420  20.047  48.767  1.00  0.67           O  
ATOM   2909  H   GLU A 185      -5.943  17.830  44.499  1.00  0.67           H  
ATOM   2910  HA  GLU A 185      -8.796  17.810  44.514  1.00  0.67           H  
ATOM   2911 1HB  GLU A 185      -6.833  20.084  44.896  1.00  0.67           H  
ATOM   2912 2HB  GLU A 185      -8.571  20.297  45.058  1.00  0.67           H  
ATOM   2913 1HG  GLU A 185      -8.583  18.605  46.875  1.00  0.67           H  
ATOM   2914 2HG  GLU A 185      -6.846  18.442  46.718  1.00  0.67           H  
ATOM   2915  N   LEU A 186      -7.559  19.109  41.781  1.00  0.67           N  
ATOM   2916  CA  LEU A 186      -7.922  19.646  40.472  1.00  0.67           C  
ATOM   2917  C   LEU A 186      -8.859  18.664  39.764  1.00  0.67           C  
ATOM   2918  O   LEU A 186      -8.607  17.465  39.781  1.00  0.67           O  
ATOM   2919  CB  LEU A 186      -6.658  19.837  39.628  1.00  0.67           C  
ATOM   2920  CG  LEU A 186      -5.693  20.890  40.146  1.00  0.67           C  
ATOM   2921  CD1 LEU A 186      -4.412  20.833  39.353  1.00  0.67           C  
ATOM   2922  CD2 LEU A 186      -6.357  22.247  40.000  1.00  0.67           C  
ATOM   2923  H   LEU A 186      -6.618  18.739  41.907  1.00  0.67           H  
ATOM   2924  HA  LEU A 186      -8.402  20.603  40.631  1.00  0.67           H  
ATOM   2925 1HB  LEU A 186      -6.127  18.895  39.578  1.00  0.67           H  
ATOM   2926 2HB  LEU A 186      -6.947  20.113  38.621  1.00  0.67           H  
ATOM   2927  HG  LEU A 186      -5.456  20.695  41.200  1.00  0.67           H  
ATOM   2928 1HD1 LEU A 186      -3.710  21.579  39.703  1.00  0.67           H  
ATOM   2929 2HD1 LEU A 186      -3.973  19.849  39.458  1.00  0.67           H  
ATOM   2930 3HD1 LEU A 186      -4.649  21.014  38.344  1.00  0.67           H  
ATOM   2931 1HD2 LEU A 186      -5.701  23.002  40.356  1.00  0.67           H  
ATOM   2932 2HD2 LEU A 186      -6.587  22.434  38.953  1.00  0.67           H  
ATOM   2933 3HD2 LEU A 186      -7.278  22.261  40.583  1.00  0.67           H  
ATOM   2934  N   PRO A 187      -9.875  19.120  39.011  1.00  0.66           N  
ATOM   2935  CA  PRO A 187     -10.846  18.274  38.314  1.00  0.66           C  
ATOM   2936  C   PRO A 187     -10.324  17.682  37.008  1.00  0.66           C  
ATOM   2937  O   PRO A 187     -10.957  17.819  35.960  1.00  0.66           O  
ATOM   2938  CB  PRO A 187     -11.968  19.275  38.037  1.00  0.66           C  
ATOM   2939  CG  PRO A 187     -11.229  20.594  37.820  1.00  0.66           C  
ATOM   2940  CD  PRO A 187     -10.084  20.564  38.830  1.00  0.66           C  
ATOM   2941  HA  PRO A 187     -11.180  17.477  38.995  1.00  0.66           H  
ATOM   2942 1HB  PRO A 187     -12.546  18.955  37.157  1.00  0.66           H  
ATOM   2943 2HB  PRO A 187     -12.664  19.306  38.888  1.00  0.66           H  
ATOM   2944 1HG  PRO A 187     -10.870  20.655  36.780  1.00  0.66           H  
ATOM   2945 2HG  PRO A 187     -11.912  21.443  37.971  1.00  0.66           H  
ATOM   2946 1HD  PRO A 187      -9.190  21.044  38.405  1.00  0.66           H  
ATOM   2947 2HD  PRO A 187     -10.413  21.031  39.773  1.00  0.66           H  
ATOM   2948  N   ILE A 188      -9.168  17.044  37.088  1.00  0.65           N  
ATOM   2949  CA  ILE A 188      -8.496  16.432  35.948  1.00  0.65           C  
ATOM   2950  C   ILE A 188      -8.025  15.037  36.313  1.00  0.65           C  
ATOM   2951  O   ILE A 188      -7.959  14.687  37.491  1.00  0.65           O  
ATOM   2952  CB  ILE A 188      -7.299  17.290  35.511  1.00  0.65           C  
ATOM   2953  CG1 ILE A 188      -6.295  17.356  36.633  1.00  0.65           C  
ATOM   2954  CG2 ILE A 188      -7.737  18.687  35.141  1.00  0.65           C  
ATOM   2955  CD1 ILE A 188      -5.058  18.042  36.244  1.00  0.65           C  
ATOM   2956  H   ILE A 188      -8.747  16.970  38.011  1.00  0.65           H  
ATOM   2957  HA  ILE A 188      -9.196  16.355  35.117  1.00  0.65           H  
ATOM   2958  HB  ILE A 188      -6.817  16.819  34.648  1.00  0.65           H  
ATOM   2959 1HG1 ILE A 188      -6.740  17.860  37.479  1.00  0.65           H  
ATOM   2960 2HG1 ILE A 188      -6.040  16.337  36.934  1.00  0.65           H  
ATOM   2961 1HG2 ILE A 188      -6.878  19.244  34.833  1.00  0.65           H  
ATOM   2962 2HG2 ILE A 188      -8.453  18.634  34.321  1.00  0.65           H  
ATOM   2963 3HG2 ILE A 188      -8.196  19.180  35.993  1.00  0.65           H  
ATOM   2964 1HD1 ILE A 188      -4.363  18.052  37.085  1.00  0.65           H  
ATOM   2965 2HD1 ILE A 188      -4.632  17.510  35.404  1.00  0.65           H  
ATOM   2966 3HD1 ILE A 188      -5.285  19.059  35.949  1.00  0.65           H  
ATOM   2967  N   LEU A 189      -7.651  14.234  35.329  1.00  0.63           N  
ATOM   2968  CA  LEU A 189      -7.060  12.946  35.672  1.00  0.63           C  
ATOM   2969  C   LEU A 189      -5.614  13.135  36.073  1.00  0.63           C  
ATOM   2970  O   LEU A 189      -4.863  13.812  35.371  1.00  0.63           O  
ATOM   2971  CB  LEU A 189      -7.156  11.951  34.523  1.00  0.63           C  
ATOM   2972  CG  LEU A 189      -6.525  10.597  34.787  1.00  0.63           C  
ATOM   2973  CD1 LEU A 189      -7.283   9.887  35.880  1.00  0.63           C  
ATOM   2974  CD2 LEU A 189      -6.546   9.831  33.527  1.00  0.63           C  
ATOM   2975  H   LEU A 189      -7.726  14.517  34.348  1.00  0.63           H  
ATOM   2976  HA  LEU A 189      -7.594  12.527  36.522  1.00  0.63           H  
ATOM   2977 1HB  LEU A 189      -8.204  11.789  34.289  1.00  0.63           H  
ATOM   2978 2HB  LEU A 189      -6.675  12.385  33.646  1.00  0.63           H  
ATOM   2979  HG  LEU A 189      -5.497  10.726  35.117  1.00  0.63           H  
ATOM   2980 1HD1 LEU A 189      -6.833   8.927  36.076  1.00  0.63           H  
ATOM   2981 2HD1 LEU A 189      -7.246  10.484  36.773  1.00  0.63           H  
ATOM   2982 3HD1 LEU A 189      -8.319   9.748  35.581  1.00  0.63           H  
ATOM   2983 1HD2 LEU A 189      -6.104   8.866  33.665  1.00  0.63           H  
ATOM   2984 2HD2 LEU A 189      -7.581   9.719  33.223  1.00  0.63           H  
ATOM   2985 3HD2 LEU A 189      -5.990  10.373  32.762  1.00  0.63           H  
ATOM   2986  N   VAL A 190      -5.236  12.588  37.216  1.00  0.62           N  
ATOM   2987  CA  VAL A 190      -3.868  12.698  37.674  1.00  0.62           C  
ATOM   2988  C   VAL A 190      -3.191  11.348  37.630  1.00  0.62           C  
ATOM   2989  O   VAL A 190      -3.641  10.397  38.274  1.00  0.62           O  
ATOM   2990  CB  VAL A 190      -3.844  13.235  39.113  1.00  0.62           C  
ATOM   2991  CG1 VAL A 190      -2.391  13.353  39.639  1.00  0.62           C  
ATOM   2992  CG2 VAL A 190      -4.611  14.582  39.159  1.00  0.62           C  
ATOM   2993  H   VAL A 190      -5.903  12.072  37.783  1.00  0.62           H  
ATOM   2994  HA  VAL A 190      -3.323  13.361  37.019  1.00  0.62           H  
ATOM   2995  HB  VAL A 190      -4.351  12.521  39.750  1.00  0.62           H  
ATOM   2996 1HG1 VAL A 190      -2.406  13.708  40.672  1.00  0.62           H  
ATOM   2997 2HG1 VAL A 190      -1.912  12.372  39.599  1.00  0.62           H  
ATOM   2998 3HG1 VAL A 190      -1.829  14.052  39.026  1.00  0.62           H  
ATOM   2999 1HG2 VAL A 190      -4.626  14.960  40.157  1.00  0.62           H  
ATOM   3000 2HG2 VAL A 190      -4.141  15.303  38.534  1.00  0.62           H  
ATOM   3001 3HG2 VAL A 190      -5.638  14.431  38.819  1.00  0.62           H  
ATOM   3002  N   VAL A 191      -2.106  11.276  36.875  1.00  0.61           N  
ATOM   3003  CA  VAL A 191      -1.376  10.035  36.748  1.00  0.61           C  
ATOM   3004  C   VAL A 191      -0.007  10.229  37.372  1.00  0.61           C  
ATOM   3005  O   VAL A 191       0.694  11.194  37.047  1.00  0.61           O  
ATOM   3006  CB  VAL A 191      -1.230   9.651  35.266  1.00  0.61           C  
ATOM   3007  CG1 VAL A 191      -0.455   8.326  35.140  1.00  0.61           C  
ATOM   3008  CG2 VAL A 191      -2.607   9.567  34.632  1.00  0.61           C  
ATOM   3009  H   VAL A 191      -1.799  12.100  36.353  1.00  0.61           H  
ATOM   3010  HA  VAL A 191      -1.902   9.245  37.277  1.00  0.61           H  
ATOM   3011  HB  VAL A 191      -0.668  10.415  34.778  1.00  0.61           H  
ATOM   3012 1HG1 VAL A 191      -0.337   8.064  34.093  1.00  0.61           H  
ATOM   3013 2HG1 VAL A 191       0.532   8.427  35.597  1.00  0.61           H  
ATOM   3014 3HG1 VAL A 191      -1.009   7.537  35.649  1.00  0.61           H  
ATOM   3015 1HG2 VAL A 191      -2.506   9.331  33.587  1.00  0.61           H  
ATOM   3016 2HG2 VAL A 191      -3.189   8.810  35.117  1.00  0.61           H  
ATOM   3017 3HG2 VAL A 191      -3.103  10.521  34.738  1.00  0.61           H  
ATOM   3018  N   LEU A 192       0.343   9.345  38.296  1.00  0.61           N  
ATOM   3019  CA  LEU A 192       1.621   9.406  38.976  1.00  0.61           C  
ATOM   3020  C   LEU A 192       2.523   8.279  38.515  1.00  0.61           C  
ATOM   3021  O   LEU A 192       2.151   7.105  38.594  1.00  0.61           O  
ATOM   3022  CB  LEU A 192       1.447   9.276  40.491  1.00  0.61           C  
ATOM   3023  CG  LEU A 192       0.507  10.253  41.155  1.00  0.61           C  
ATOM   3024  CD1 LEU A 192       0.499   9.990  42.687  1.00  0.61           C  
ATOM   3025  CD2 LEU A 192       0.899  11.627  40.833  1.00  0.61           C  
ATOM   3026  H   LEU A 192      -0.307   8.601  38.526  1.00  0.61           H  
ATOM   3027  HA  LEU A 192       2.101  10.355  38.747  1.00  0.61           H  
ATOM   3028 1HB  LEU A 192       1.087   8.275  40.706  1.00  0.61           H  
ATOM   3029 2HB  LEU A 192       2.429   9.387  40.961  1.00  0.61           H  
ATOM   3030  HG  LEU A 192      -0.481  10.097  40.768  1.00  0.61           H  
ATOM   3031 1HD1 LEU A 192      -0.193  10.678  43.175  1.00  0.61           H  
ATOM   3032 2HD1 LEU A 192       0.194   8.970  42.891  1.00  0.61           H  
ATOM   3033 3HD1 LEU A 192       1.506  10.145  43.085  1.00  0.61           H  
ATOM   3034 1HD2 LEU A 192       0.198  12.312  41.297  1.00  0.61           H  
ATOM   3035 2HD2 LEU A 192       1.911  11.819  41.199  1.00  0.61           H  
ATOM   3036 3HD2 LEU A 192       0.865  11.749  39.757  1.00  0.61           H  
ATOM   3037  N   ASP A 193       3.690   8.624  38.002  1.00  0.62           N  
ATOM   3038  CA  ASP A 193       4.636   7.607  37.577  1.00  0.62           C  
ATOM   3039  C   ASP A 193       5.593   7.316  38.712  1.00  0.62           C  
ATOM   3040  O   ASP A 193       6.459   8.131  39.037  1.00  0.62           O  
ATOM   3041  CB  ASP A 193       5.366   8.033  36.334  1.00  0.62           C  
ATOM   3042  CG  ASP A 193       6.275   6.980  35.738  1.00  0.62           C  
ATOM   3043  OD1 ASP A 193       6.887   6.174  36.452  1.00  0.62           O  
ATOM   3044  OD2 ASP A 193       6.298   6.957  34.517  1.00  0.62           O  
ATOM   3045  H   ASP A 193       3.918   9.614  37.909  1.00  0.62           H  
ATOM   3046  HA  ASP A 193       4.093   6.690  37.352  1.00  0.62           H  
ATOM   3047 1HB  ASP A 193       4.649   8.375  35.613  1.00  0.62           H  
ATOM   3048 2HB  ASP A 193       5.981   8.873  36.588  1.00  0.62           H  
ATOM   3049  N   GLU A 194       5.402   6.163  39.323  1.00  0.64           N  
ATOM   3050  CA  GLU A 194       6.115   5.736  40.506  1.00  0.64           C  
ATOM   3051  C   GLU A 194       7.127   4.626  40.184  1.00  0.64           C  
ATOM   3052  O   GLU A 194       7.475   3.815  41.047  1.00  0.64           O  
ATOM   3053  CB  GLU A 194       5.089   5.300  41.557  1.00  0.64           C  
ATOM   3054  CG  GLU A 194       4.141   6.422  42.057  1.00  0.64           C  
ATOM   3055  CD  GLU A 194       4.794   7.532  42.798  1.00  0.64           C  
ATOM   3056  OE1 GLU A 194       5.813   7.294  43.360  1.00  0.64           O  
ATOM   3057  OE2 GLU A 194       4.253   8.615  42.834  1.00  0.64           O  
ATOM   3058  H   GLU A 194       4.707   5.519  38.953  1.00  0.64           H  
ATOM   3059  HA  GLU A 194       6.667   6.588  40.903  1.00  0.64           H  
ATOM   3060 1HB  GLU A 194       4.435   4.561  41.120  1.00  0.64           H  
ATOM   3061 2HB  GLU A 194       5.583   4.847  42.409  1.00  0.64           H  
ATOM   3062 1HG  GLU A 194       3.601   6.838  41.206  1.00  0.64           H  
ATOM   3063 2HG  GLU A 194       3.430   5.971  42.722  1.00  0.64           H  
ATOM   3064  N   ALA A 195       7.648   4.612  38.948  1.00  0.66           N  
ATOM   3065  CA  ALA A 195       8.598   3.576  38.510  1.00  0.66           C  
ATOM   3066  C   ALA A 195       9.825   3.431  39.417  1.00  0.66           C  
ATOM   3067  O   ALA A 195      10.375   2.338  39.553  1.00  0.66           O  
ATOM   3068  CB  ALA A 195       9.094   3.901  37.107  1.00  0.66           C  
ATOM   3069  H   ALA A 195       7.338   5.314  38.253  1.00  0.66           H  
ATOM   3070  HA  ALA A 195       8.070   2.625  38.499  1.00  0.66           H  
ATOM   3071 1HB  ALA A 195       9.771   3.122  36.768  1.00  0.66           H  
ATOM   3072 2HB  ALA A 195       8.242   3.974  36.426  1.00  0.66           H  
ATOM   3073 3HB  ALA A 195       9.620   4.854  37.121  1.00  0.66           H  
ATOM   3074  N   TYR A 196      10.273   4.528  40.015  1.00  0.69           N  
ATOM   3075  CA  TYR A 196      11.460   4.522  40.860  1.00  0.69           C  
ATOM   3076  C   TYR A 196      11.191   4.661  42.363  1.00  0.69           C  
ATOM   3077  O   TYR A 196      12.123   4.867  43.145  1.00  0.69           O  
ATOM   3078  CB  TYR A 196      12.383   5.617  40.388  1.00  0.69           C  
ATOM   3079  CG  TYR A 196      12.875   5.385  39.039  1.00  0.69           C  
ATOM   3080  CD1 TYR A 196      12.309   6.071  37.986  1.00  0.69           C  
ATOM   3081  CD2 TYR A 196      13.874   4.493  38.828  1.00  0.69           C  
ATOM   3082  CE1 TYR A 196      12.744   5.827  36.724  1.00  0.69           C  
ATOM   3083  CE2 TYR A 196      14.308   4.270  37.571  1.00  0.69           C  
ATOM   3084  CZ  TYR A 196      13.731   4.923  36.518  1.00  0.69           C  
ATOM   3085  OH  TYR A 196      14.124   4.657  35.239  1.00  0.69           O  
ATOM   3086  H   TYR A 196       9.770   5.395  39.874  1.00  0.69           H  
ATOM   3087  HA  TYR A 196      11.969   3.568  40.716  1.00  0.69           H  
ATOM   3088 1HB  TYR A 196      11.861   6.552  40.363  1.00  0.69           H  
ATOM   3089 2HB  TYR A 196      13.215   5.706  41.070  1.00  0.69           H  
ATOM   3090  HD1 TYR A 196      11.507   6.790  38.168  1.00  0.69           H  
ATOM   3091  HD2 TYR A 196      14.317   3.956  39.666  1.00  0.69           H  
ATOM   3092  HE1 TYR A 196      12.314   6.329  35.887  1.00  0.69           H  
ATOM   3093  HE2 TYR A 196      15.104   3.552  37.393  1.00  0.69           H  
ATOM   3094  HH  TYR A 196      14.806   3.923  35.230  1.00  0.69           H  
ATOM   3095  N   ILE A 197       9.934   4.502  42.787  1.00  0.72           N  
ATOM   3096  CA  ILE A 197       9.564   4.661  44.202  1.00  0.72           C  
ATOM   3097  C   ILE A 197      10.344   3.795  45.179  1.00  0.72           C  
ATOM   3098  O   ILE A 197      10.571   4.179  46.325  1.00  0.72           O  
ATOM   3099  CB  ILE A 197       8.080   4.343  44.402  1.00  0.72           C  
ATOM   3100  CG1 ILE A 197       7.643   4.740  45.789  1.00  0.72           C  
ATOM   3101  CG2 ILE A 197       7.749   2.895  44.162  1.00  0.72           C  
ATOM   3102  CD1 ILE A 197       7.632   6.192  46.052  1.00  0.72           C  
ATOM   3103  H   ILE A 197       9.191   4.291  42.115  1.00  0.72           H  
ATOM   3104  HA  ILE A 197       9.728   5.703  44.472  1.00  0.72           H  
ATOM   3105  HB  ILE A 197       7.513   4.951  43.695  1.00  0.72           H  
ATOM   3106 1HG1 ILE A 197       6.676   4.341  45.955  1.00  0.72           H  
ATOM   3107 2HG1 ILE A 197       8.320   4.284  46.510  1.00  0.72           H  
ATOM   3108 1HG2 ILE A 197       6.679   2.767  44.287  1.00  0.72           H  
ATOM   3109 2HG2 ILE A 197       8.035   2.622  43.151  1.00  0.72           H  
ATOM   3110 3HG2 ILE A 197       8.258   2.252  44.867  1.00  0.72           H  
ATOM   3111 1HD1 ILE A 197       7.305   6.336  47.065  1.00  0.72           H  
ATOM   3112 2HD1 ILE A 197       8.627   6.609  45.920  1.00  0.72           H  
ATOM   3113 3HD1 ILE A 197       6.944   6.685  45.376  1.00  0.72           H  
ATOM   3114  N   GLU A 198      10.788   2.655  44.710  1.00  0.76           N  
ATOM   3115  CA  GLU A 198      11.514   1.673  45.479  1.00  0.76           C  
ATOM   3116  C   GLU A 198      12.835   2.164  46.037  1.00  0.76           C  
ATOM   3117  O   GLU A 198      13.367   1.589  46.988  1.00  0.76           O  
ATOM   3118  CB  GLU A 198      11.731   0.486  44.590  1.00  0.76           C  
ATOM   3119  CG  GLU A 198      10.478  -0.271  44.303  1.00  0.76           C  
ATOM   3120  CD  GLU A 198       9.864  -1.040  45.487  1.00  0.76           C  
ATOM   3121  OE1 GLU A 198      10.534  -1.252  46.470  1.00  0.76           O  
ATOM   3122  OE2 GLU A 198       8.719  -1.432  45.380  1.00  0.76           O  
ATOM   3123  H   GLU A 198      10.579   2.448  43.745  1.00  0.76           H  
ATOM   3124  HA  GLU A 198      10.885   1.375  46.316  1.00  0.76           H  
ATOM   3125 1HB  GLU A 198      12.110   0.838  43.629  1.00  0.76           H  
ATOM   3126 2HB  GLU A 198      12.467  -0.136  44.984  1.00  0.76           H  
ATOM   3127 1HG  GLU A 198       9.748   0.436  43.928  1.00  0.76           H  
ATOM   3128 2HG  GLU A 198      10.691  -0.943  43.539  1.00  0.76           H  
ATOM   3129  N   PHE A 199      13.381   3.204  45.432  1.00  0.80           N  
ATOM   3130  CA  PHE A 199      14.661   3.722  45.845  1.00  0.80           C  
ATOM   3131  C   PHE A 199      14.498   4.999  46.676  1.00  0.80           C  
ATOM   3132  O   PHE A 199      15.480   5.666  47.040  1.00  0.80           O  
ATOM   3133  CB  PHE A 199      15.436   3.980  44.584  1.00  0.80           C  
ATOM   3134  CG  PHE A 199      15.577   2.760  43.797  1.00  0.80           C  
ATOM   3135  CD1 PHE A 199      14.825   2.596  42.633  1.00  0.80           C  
ATOM   3136  CD2 PHE A 199      16.389   1.748  44.216  1.00  0.80           C  
ATOM   3137  CE1 PHE A 199      14.914   1.433  41.900  1.00  0.80           C  
ATOM   3138  CE2 PHE A 199      16.470   0.597  43.502  1.00  0.80           C  
ATOM   3139  CZ  PHE A 199      15.741   0.428  42.338  1.00  0.80           C  
ATOM   3140  H   PHE A 199      12.892   3.665  44.664  1.00  0.80           H  
ATOM   3141  HA  PHE A 199      15.172   2.971  46.448  1.00  0.80           H  
ATOM   3142 1HB  PHE A 199      14.878   4.674  43.996  1.00  0.80           H  
ATOM   3143 2HB  PHE A 199      16.418   4.393  44.802  1.00  0.80           H  
ATOM   3144  HD1 PHE A 199      14.165   3.403  42.309  1.00  0.80           H  
ATOM   3145  HD2 PHE A 199      16.964   1.864  45.136  1.00  0.80           H  
ATOM   3146  HE1 PHE A 199      14.330   1.305  40.986  1.00  0.80           H  
ATOM   3147  HE2 PHE A 199      17.105  -0.183  43.855  1.00  0.80           H  
ATOM   3148  HZ  PHE A 199      15.820  -0.501  41.772  1.00  0.80           H  
ATOM   3149  N   SER A 200      13.239   5.335  46.973  1.00  0.84           N  
ATOM   3150  CA  SER A 200      12.900   6.539  47.707  1.00  0.84           C  
ATOM   3151  C   SER A 200      12.682   6.195  49.162  1.00  0.84           C  
ATOM   3152  O   SER A 200      12.847   5.049  49.578  1.00  0.84           O  
ATOM   3153  CB  SER A 200      11.627   7.174  47.200  1.00  0.84           C  
ATOM   3154  OG  SER A 200      10.516   6.491  47.709  1.00  0.84           O  
ATOM   3155  H   SER A 200      12.466   4.742  46.672  1.00  0.84           H  
ATOM   3156  HA  SER A 200      13.723   7.248  47.629  1.00  0.84           H  
ATOM   3157 1HB  SER A 200      11.592   8.221  47.487  1.00  0.84           H  
ATOM   3158 2HB  SER A 200      11.614   7.130  46.109  1.00  0.84           H  
ATOM   3159  HG  SER A 200      10.567   5.579  47.335  1.00  0.84           H  
ATOM   3160  N   THR A 201      12.326   7.207  49.935  1.00  0.85           N  
ATOM   3161  CA  THR A 201      12.045   7.068  51.350  1.00  0.85           C  
ATOM   3162  C   THR A 201      10.578   7.412  51.637  1.00  0.85           C  
ATOM   3163  O   THR A 201      10.222   7.746  52.768  1.00  0.85           O  
ATOM   3164  CB  THR A 201      12.976   7.975  52.164  1.00  0.85           C  
ATOM   3165  OG1 THR A 201      12.796   9.334  51.745  1.00  0.85           O  
ATOM   3166  CG2 THR A 201      14.427   7.572  51.934  1.00  0.85           C  
ATOM   3167  H   THR A 201      12.226   8.117  49.512  1.00  0.85           H  
ATOM   3168  HA  THR A 201      12.214   6.033  51.646  1.00  0.85           H  
ATOM   3169  HB  THR A 201      12.737   7.890  53.224  1.00  0.85           H  
ATOM   3170  HG1 THR A 201      11.899   9.611  51.958  1.00  0.85           H  
ATOM   3171 1HG2 THR A 201      15.079   8.223  52.515  1.00  0.85           H  
ATOM   3172 2HG2 THR A 201      14.569   6.538  52.251  1.00  0.85           H  
ATOM   3173 3HG2 THR A 201      14.673   7.664  50.878  1.00  0.85           H  
ATOM   3174  N   ILE A 202       9.741   7.380  50.590  1.00  0.84           N  
ATOM   3175  CA  ILE A 202       8.330   7.748  50.711  1.00  0.84           C  
ATOM   3176  C   ILE A 202       7.361   6.672  50.198  1.00  0.84           C  
ATOM   3177  O   ILE A 202       7.759   5.706  49.552  1.00  0.84           O  
ATOM   3178  CB  ILE A 202       8.084   9.093  49.993  1.00  0.84           C  
ATOM   3179  CG1 ILE A 202       8.418   8.951  48.530  1.00  0.84           C  
ATOM   3180  CG2 ILE A 202       8.906  10.199  50.627  1.00  0.84           C  
ATOM   3181  CD1 ILE A 202       8.046  10.122  47.679  1.00  0.84           C  
ATOM   3182  H   ILE A 202      10.084   7.074  49.674  1.00  0.84           H  
ATOM   3183  HA  ILE A 202       8.114   7.899  51.768  1.00  0.84           H  
ATOM   3184  HB  ILE A 202       7.027   9.343  50.067  1.00  0.84           H  
ATOM   3185 1HG1 ILE A 202       9.478   8.789  48.439  1.00  0.84           H  
ATOM   3186 2HG1 ILE A 202       7.907   8.095  48.161  1.00  0.84           H  
ATOM   3187 1HG2 ILE A 202       8.699  11.132  50.121  1.00  0.84           H  
ATOM   3188 2HG2 ILE A 202       8.637  10.290  51.679  1.00  0.84           H  
ATOM   3189 3HG2 ILE A 202       9.964   9.971  50.542  1.00  0.84           H  
ATOM   3190 1HD1 ILE A 202       8.326   9.924  46.643  1.00  0.84           H  
ATOM   3191 2HD1 ILE A 202       6.974  10.294  47.738  1.00  0.84           H  
ATOM   3192 3HD1 ILE A 202       8.564  10.996  48.027  1.00  0.84           H  
ATOM   3193  N   GLU A 203       6.073   6.841  50.505  1.00  0.81           N  
ATOM   3194  CA  GLU A 203       5.033   5.905  50.058  1.00  0.81           C  
ATOM   3195  C   GLU A 203       4.724   6.051  48.568  1.00  0.81           C  
ATOM   3196  O   GLU A 203       4.820   7.157  48.031  1.00  0.81           O  
ATOM   3197  CB  GLU A 203       3.759   6.107  50.878  1.00  0.81           C  
ATOM   3198  CG  GLU A 203       3.904   5.753  52.357  1.00  0.81           C  
ATOM   3199  CD  GLU A 203       2.621   5.910  53.139  1.00  0.81           C  
ATOM   3200  OE1 GLU A 203       1.611   6.183  52.537  1.00  0.81           O  
ATOM   3201  OE2 GLU A 203       2.655   5.749  54.337  1.00  0.81           O  
ATOM   3202  H   GLU A 203       5.807   7.638  51.069  1.00  0.81           H  
ATOM   3203  HA  GLU A 203       5.394   4.890  50.222  1.00  0.81           H  
ATOM   3204 1HB  GLU A 203       3.438   7.152  50.806  1.00  0.81           H  
ATOM   3205 2HB  GLU A 203       2.962   5.494  50.461  1.00  0.81           H  
ATOM   3206 1HG  GLU A 203       4.243   4.719  52.442  1.00  0.81           H  
ATOM   3207 2HG  GLU A 203       4.671   6.391  52.796  1.00  0.81           H  
ATOM   3208  N   SER A 204       4.292   4.933  47.941  1.00  0.76           N  
ATOM   3209  CA  SER A 204       3.928   4.815  46.510  1.00  0.76           C  
ATOM   3210  C   SER A 204       2.612   5.443  46.082  1.00  0.76           C  
ATOM   3211  O   SER A 204       2.316   5.513  44.897  1.00  0.76           O  
ATOM   3212  CB  SER A 204       3.787   3.348  46.156  1.00  0.76           C  
ATOM   3213  OG  SER A 204       2.607   2.806  46.742  1.00  0.76           O  
ATOM   3214  H   SER A 204       4.244   4.089  48.495  1.00  0.76           H  
ATOM   3215  HA  SER A 204       4.710   5.287  45.919  1.00  0.76           H  
ATOM   3216 1HB  SER A 204       3.758   3.231  45.071  1.00  0.76           H  
ATOM   3217 2HB  SER A 204       4.657   2.810  46.520  1.00  0.76           H  
ATOM   3218  HG  SER A 204       2.726   1.843  46.742  1.00  0.76           H  
ATOM   3219  N   LYS A 205       1.776   5.780  47.050  1.00  0.71           N  
ATOM   3220  CA  LYS A 205       0.432   6.325  46.838  1.00  0.71           C  
ATOM   3221  C   LYS A 205      -0.529   5.380  46.120  1.00  0.71           C  
ATOM   3222  O   LYS A 205      -1.637   5.784  45.774  1.00  0.71           O  
ATOM   3223  CB  LYS A 205       0.480   7.652  46.068  1.00  0.71           C  
ATOM   3224  CG  LYS A 205       0.754   8.802  46.951  1.00  0.71           C  
ATOM   3225  CD  LYS A 205       2.175   8.853  47.253  1.00  0.71           C  
ATOM   3226  CE  LYS A 205       2.485   9.742  48.379  1.00  0.71           C  
ATOM   3227  NZ  LYS A 205       3.934   9.855  48.560  1.00  0.71           N  
ATOM   3228  H   LYS A 205       2.106   5.678  47.998  1.00  0.71           H  
ATOM   3229  HA  LYS A 205       0.004   6.531  47.820  1.00  0.71           H  
ATOM   3230 1HB  LYS A 205       1.246   7.640  45.297  1.00  0.71           H  
ATOM   3231 2HB  LYS A 205      -0.478   7.832  45.577  1.00  0.71           H  
ATOM   3232 1HG  LYS A 205       0.451   9.725  46.471  1.00  0.71           H  
ATOM   3233 2HG  LYS A 205       0.216   8.689  47.880  1.00  0.71           H  
ATOM   3234 1HD  LYS A 205       2.499   7.869  47.529  1.00  0.71           H  
ATOM   3235 2HD  LYS A 205       2.733   9.166  46.373  1.00  0.71           H  
ATOM   3236 1HE  LYS A 205       2.060  10.722  48.229  1.00  0.71           H  
ATOM   3237 2HE  LYS A 205       2.062   9.323  49.288  1.00  0.71           H  
ATOM   3238 1HZ  LYS A 205       4.089  10.452  49.369  1.00  0.71           H  
ATOM   3239 2HZ  LYS A 205       4.327   8.916  48.712  1.00  0.71           H  
ATOM   3240 3HZ  LYS A 205       4.365  10.252  47.748  1.00  0.71           H  
ATOM   3241  N   MET A 206      -0.192   4.094  45.977  1.00  0.67           N  
ATOM   3242  CA  MET A 206      -1.139   3.200  45.318  1.00  0.67           C  
ATOM   3243  C   MET A 206      -2.430   3.092  46.127  1.00  0.67           C  
ATOM   3244  O   MET A 206      -3.519   3.005  45.573  1.00  0.67           O  
ATOM   3245  CB  MET A 206      -0.507   1.838  45.063  1.00  0.67           C  
ATOM   3246  CG  MET A 206       0.585   1.868  44.009  1.00  0.67           C  
ATOM   3247  SD  MET A 206       1.388   0.283  43.737  1.00  0.67           S  
ATOM   3248  CE  MET A 206       0.117  -0.599  42.840  1.00  0.67           C  
ATOM   3249  H   MET A 206       0.727   3.751  46.270  1.00  0.67           H  
ATOM   3250  HA  MET A 206      -1.399   3.627  44.350  1.00  0.67           H  
ATOM   3251 1HB  MET A 206      -0.104   1.426  45.988  1.00  0.67           H  
ATOM   3252 2HB  MET A 206      -1.261   1.161  44.691  1.00  0.67           H  
ATOM   3253 1HG  MET A 206       0.142   2.180  43.070  1.00  0.67           H  
ATOM   3254 2HG  MET A 206       1.341   2.600  44.292  1.00  0.67           H  
ATOM   3255 1HE  MET A 206       0.456  -1.602  42.603  1.00  0.67           H  
ATOM   3256 2HE  MET A 206      -0.776  -0.665  43.453  1.00  0.67           H  
ATOM   3257 3HE  MET A 206      -0.111  -0.069  41.915  1.00  0.67           H  
ATOM   3258  N   SER A 207      -2.322   3.176  47.451  1.00  0.65           N  
ATOM   3259  CA  SER A 207      -3.481   3.084  48.336  1.00  0.65           C  
ATOM   3260  C   SER A 207      -4.435   4.284  48.209  1.00  0.65           C  
ATOM   3261  O   SER A 207      -5.577   4.220  48.667  1.00  0.65           O  
ATOM   3262  CB  SER A 207      -3.028   2.931  49.779  1.00  0.65           C  
ATOM   3263  OG  SER A 207      -2.387   4.091  50.246  1.00  0.65           O  
ATOM   3264  H   SER A 207      -1.402   3.271  47.854  1.00  0.65           H  
ATOM   3265  HA  SER A 207      -4.039   2.186  48.062  1.00  0.65           H  
ATOM   3266 1HB  SER A 207      -3.890   2.712  50.409  1.00  0.65           H  
ATOM   3267 2HB  SER A 207      -2.347   2.081  49.852  1.00  0.65           H  
ATOM   3268  HG  SER A 207      -2.006   3.861  51.100  1.00  0.65           H  
ATOM   3269  N   TRP A 208      -3.982   5.381  47.579  1.00  0.64           N  
ATOM   3270  CA  TRP A 208      -4.827   6.557  47.417  1.00  0.64           C  
ATOM   3271  C   TRP A 208      -5.776   6.349  46.257  1.00  0.64           C  
ATOM   3272  O   TRP A 208      -6.777   7.049  46.127  1.00  0.64           O  
ATOM   3273  CB  TRP A 208      -4.009   7.813  47.133  1.00  0.64           C  
ATOM   3274  CG  TRP A 208      -3.226   8.369  48.251  1.00  0.64           C  
ATOM   3275  CD1 TRP A 208      -3.025   7.853  49.492  1.00  0.64           C  
ATOM   3276  CD2 TRP A 208      -2.510   9.620  48.210  1.00  0.64           C  
ATOM   3277  NE1 TRP A 208      -2.223   8.702  50.229  1.00  0.64           N  
ATOM   3278  CE2 TRP A 208      -1.901   9.788  49.451  1.00  0.64           C  
ATOM   3279  CE3 TRP A 208      -2.341  10.591  47.230  1.00  0.64           C  
ATOM   3280  CZ2 TRP A 208      -1.117  10.900  49.737  1.00  0.64           C  
ATOM   3281  CZ3 TRP A 208      -1.566  11.698  47.511  1.00  0.64           C  
ATOM   3282  CH2 TRP A 208      -0.966  11.849  48.729  1.00  0.64           C  
ATOM   3283  H   TRP A 208      -3.050   5.400  47.173  1.00  0.64           H  
ATOM   3284  HA  TRP A 208      -5.406   6.703  48.328  1.00  0.64           H  
ATOM   3285 1HB  TRP A 208      -3.285   7.563  46.378  1.00  0.64           H  
ATOM   3286 2HB  TRP A 208      -4.639   8.587  46.725  1.00  0.64           H  
ATOM   3287  HD1 TRP A 208      -3.433   6.908  49.850  1.00  0.64           H  
ATOM   3288  HE1 TRP A 208      -1.919   8.548  51.182  1.00  0.64           H  
ATOM   3289  HE3 TRP A 208      -2.810  10.470  46.261  1.00  0.64           H  
ATOM   3290  HZ2 TRP A 208      -0.631  11.039  50.705  1.00  0.64           H  
ATOM   3291  HZ3 TRP A 208      -1.453  12.443  46.740  1.00  0.64           H  
ATOM   3292  HH2 TRP A 208      -0.361  12.734  48.913  1.00  0.64           H  
ATOM   3293  N   VAL A 209      -5.483   5.364  45.423  1.00  0.65           N  
ATOM   3294  CA  VAL A 209      -6.284   5.064  44.249  1.00  0.65           C  
ATOM   3295  C   VAL A 209      -7.695   4.673  44.630  1.00  0.65           C  
ATOM   3296  O   VAL A 209      -8.657   4.960  43.924  1.00  0.65           O  
ATOM   3297  CB  VAL A 209      -5.621   3.981  43.433  1.00  0.65           C  
ATOM   3298  CG1 VAL A 209      -6.539   3.527  42.386  1.00  0.65           C  
ATOM   3299  CG2 VAL A 209      -4.343   4.569  42.847  1.00  0.65           C  
ATOM   3300  H   VAL A 209      -4.668   4.772  45.592  1.00  0.65           H  
ATOM   3301  HA  VAL A 209      -6.331   5.960  43.626  1.00  0.65           H  
ATOM   3302  HB  VAL A 209      -5.397   3.130  44.058  1.00  0.65           H  
ATOM   3303 1HG1 VAL A 209      -6.066   2.763  41.819  1.00  0.65           H  
ATOM   3304 2HG1 VAL A 209      -7.446   3.129  42.833  1.00  0.65           H  
ATOM   3305 3HG1 VAL A 209      -6.780   4.369  41.758  1.00  0.65           H  
ATOM   3306 1HG2 VAL A 209      -3.844   3.853  42.260  1.00  0.65           H  
ATOM   3307 2HG2 VAL A 209      -4.594   5.411  42.229  1.00  0.65           H  
ATOM   3308 3HG2 VAL A 209      -3.686   4.896  43.657  1.00  0.65           H  
ATOM   3309  N   LYS A 210      -7.814   4.003  45.762  1.00  0.66           N  
ATOM   3310  CA  LYS A 210      -9.091   3.547  46.273  1.00  0.66           C  
ATOM   3311  C   LYS A 210      -9.886   4.693  46.935  1.00  0.66           C  
ATOM   3312  O   LYS A 210     -11.013   4.484  47.387  1.00  0.66           O  
ATOM   3313  CB  LYS A 210      -8.863   2.442  47.302  1.00  0.66           C  
ATOM   3314  CG  LYS A 210      -8.248   1.156  46.752  1.00  0.66           C  
ATOM   3315  CD  LYS A 210      -8.289   0.042  47.809  1.00  0.66           C  
ATOM   3316  CE  LYS A 210      -7.242   0.271  48.916  1.00  0.66           C  
ATOM   3317  NZ  LYS A 210      -7.257  -0.826  49.950  1.00  0.66           N  
ATOM   3318  H   LYS A 210      -6.978   3.808  46.298  1.00  0.66           H  
ATOM   3319  HA  LYS A 210      -9.680   3.154  45.443  1.00  0.66           H  
ATOM   3320 1HB  LYS A 210      -8.199   2.820  48.086  1.00  0.66           H  
ATOM   3321 2HB  LYS A 210      -9.810   2.185  47.772  1.00  0.66           H  
ATOM   3322 1HG  LYS A 210      -8.787   0.850  45.865  1.00  0.66           H  
ATOM   3323 2HG  LYS A 210      -7.210   1.346  46.476  1.00  0.66           H  
ATOM   3324 1HD  LYS A 210      -9.283   0.002  48.257  1.00  0.66           H  
ATOM   3325 2HD  LYS A 210      -8.087  -0.918  47.330  1.00  0.66           H  
ATOM   3326 1HE  LYS A 210      -6.257   0.303  48.457  1.00  0.66           H  
ATOM   3327 2HE  LYS A 210      -7.432   1.226  49.407  1.00  0.66           H  
ATOM   3328 1HZ  LYS A 210      -6.543  -0.645  50.644  1.00  0.66           H  
ATOM   3329 2HZ  LYS A 210      -8.161  -0.856  50.397  1.00  0.66           H  
ATOM   3330 3HZ  LYS A 210      -7.078  -1.722  49.515  1.00  0.66           H  
ATOM   3331  N   LYS A 211      -9.286   5.889  47.034  1.00  0.67           N  
ATOM   3332  CA  LYS A 211      -9.926   7.043  47.659  1.00  0.67           C  
ATOM   3333  C   LYS A 211     -10.192   8.170  46.649  1.00  0.67           C  
ATOM   3334  O   LYS A 211     -11.248   8.807  46.676  1.00  0.67           O  
ATOM   3335  CB  LYS A 211      -9.023   7.574  48.771  1.00  0.67           C  
ATOM   3336  CG  LYS A 211      -8.785   6.592  49.902  1.00  0.67           C  
ATOM   3337  CD  LYS A 211      -7.892   7.187  50.979  1.00  0.67           C  
ATOM   3338  CE  LYS A 211      -7.652   6.185  52.102  1.00  0.67           C  
ATOM   3339  NZ  LYS A 211      -6.763   6.736  53.162  1.00  0.67           N  
ATOM   3340  H   LYS A 211      -8.363   6.028  46.643  1.00  0.67           H  
ATOM   3341  HA  LYS A 211     -10.881   6.731  48.080  1.00  0.67           H  
ATOM   3342 1HB  LYS A 211      -8.054   7.829  48.353  1.00  0.67           H  
ATOM   3343 2HB  LYS A 211      -9.452   8.485  49.186  1.00  0.67           H  
ATOM   3344 1HG  LYS A 211      -9.739   6.297  50.340  1.00  0.67           H  
ATOM   3345 2HG  LYS A 211      -8.296   5.700  49.501  1.00  0.67           H  
ATOM   3346 1HD  LYS A 211      -6.930   7.464  50.538  1.00  0.67           H  
ATOM   3347 2HD  LYS A 211      -8.357   8.083  51.391  1.00  0.67           H  
ATOM   3348 1HE  LYS A 211      -8.607   5.915  52.547  1.00  0.67           H  
ATOM   3349 2HE  LYS A 211      -7.189   5.288  51.683  1.00  0.67           H  
ATOM   3350 1HZ  LYS A 211      -6.629   6.042  53.884  1.00  0.67           H  
ATOM   3351 2HZ  LYS A 211      -5.869   6.977  52.757  1.00  0.67           H  
ATOM   3352 3HZ  LYS A 211      -7.186   7.561  53.562  1.00  0.67           H  
ATOM   3353  N   HIS A 212      -9.220   8.417  45.770  1.00  0.67           N  
ATOM   3354  CA  HIS A 212      -9.294   9.486  44.779  1.00  0.67           C  
ATOM   3355  C   HIS A 212      -9.662   8.944  43.395  1.00  0.67           C  
ATOM   3356  O   HIS A 212      -8.845   8.316  42.716  1.00  0.67           O  
ATOM   3357  CB  HIS A 212      -7.952  10.222  44.695  1.00  0.67           C  
ATOM   3358  CG  HIS A 212      -7.522  10.930  45.955  1.00  0.67           C  
ATOM   3359  ND1 HIS A 212      -7.692  12.284  46.149  1.00  0.67           N  
ATOM   3360  CD2 HIS A 212      -6.934  10.462  47.078  1.00  0.67           C  
ATOM   3361  CE1 HIS A 212      -7.215  12.619  47.336  1.00  0.67           C  
ATOM   3362  NE2 HIS A 212      -6.753  11.527  47.920  1.00  0.67           N  
ATOM   3363  H   HIS A 212      -8.378   7.852  45.806  1.00  0.67           H  
ATOM   3364  HA  HIS A 212     -10.060  10.203  45.071  1.00  0.67           H  
ATOM   3365 1HB  HIS A 212      -7.175   9.502  44.455  1.00  0.67           H  
ATOM   3366 2HB  HIS A 212      -7.984  10.951  43.884  1.00  0.67           H  
ATOM   3367  HD2 HIS A 212      -6.661   9.434  47.278  1.00  0.67           H  
ATOM   3368  HE1 HIS A 212      -7.209  13.623  47.760  1.00  0.67           H  
ATOM   3369  HE2 HIS A 212      -6.336  11.463  48.839  1.00  0.67           H  
ATOM   3370  N   ASP A 213     -10.873   9.261  42.936  1.00  0.67           N  
ATOM   3371  CA  ASP A 213     -11.388   8.759  41.654  1.00  0.67           C  
ATOM   3372  C   ASP A 213     -10.545   9.192  40.457  1.00  0.67           C  
ATOM   3373  O   ASP A 213     -10.622   8.597  39.384  1.00  0.67           O  
ATOM   3374  CB  ASP A 213     -12.824   9.220  41.431  1.00  0.67           C  
ATOM   3375  CG  ASP A 213     -13.845   8.523  42.342  1.00  0.67           C  
ATOM   3376  OD1 ASP A 213     -13.503   7.545  42.964  1.00  0.67           O  
ATOM   3377  OD2 ASP A 213     -14.959   8.987  42.403  1.00  0.67           O  
ATOM   3378  H   ASP A 213     -11.481   9.814  43.527  1.00  0.67           H  
ATOM   3379  HA  ASP A 213     -11.380   7.668  41.692  1.00  0.67           H  
ATOM   3380 1HB  ASP A 213     -12.887  10.296  41.595  1.00  0.67           H  
ATOM   3381 2HB  ASP A 213     -13.102   9.034  40.393  1.00  0.67           H  
ATOM   3382  N   ASN A 214      -9.803  10.281  40.618  1.00  0.66           N  
ATOM   3383  CA  ASN A 214      -8.956  10.790  39.559  1.00  0.66           C  
ATOM   3384  C   ASN A 214      -7.482  10.439  39.722  1.00  0.66           C  
ATOM   3385  O   ASN A 214      -6.637  11.072  39.096  1.00  0.66           O  
ATOM   3386  CB  ASN A 214      -9.127  12.280  39.417  1.00  0.66           C  
ATOM   3387  CG  ASN A 214      -8.710  13.063  40.639  1.00  0.66           C  
ATOM   3388  OD1 ASN A 214      -8.718  12.533  41.761  1.00  0.66           O  
ATOM   3389  ND2 ASN A 214      -8.370  14.306  40.428  1.00  0.66           N  
ATOM   3390  H   ASN A 214      -9.800  10.739  41.515  1.00  0.66           H  
ATOM   3391  HA  ASN A 214      -9.279  10.334  38.622  1.00  0.66           H  
ATOM   3392 1HB  ASN A 214      -8.533  12.610  38.591  1.00  0.66           H  
ATOM   3393 2HB  ASN A 214     -10.165  12.512  39.185  1.00  0.66           H  
ATOM   3394 1HD2 ASN A 214      -8.111  14.915  41.204  1.00  0.66           H  
ATOM   3395 2HD2 ASN A 214      -8.368  14.663  39.476  1.00  0.66           H  
ATOM   3396  N   LEU A 215      -7.151   9.434  40.533  1.00  0.64           N  
ATOM   3397  CA  LEU A 215      -5.745   9.061  40.670  1.00  0.64           C  
ATOM   3398  C   LEU A 215      -5.345   7.700  40.127  1.00  0.64           C  
ATOM   3399  O   LEU A 215      -5.848   6.667  40.552  1.00  0.64           O  
ATOM   3400  CB  LEU A 215      -5.326   9.066  42.124  1.00  0.64           C  
ATOM   3401  CG  LEU A 215      -3.928   8.560  42.388  1.00  0.64           C  
ATOM   3402  CD1 LEU A 215      -2.915   9.445  41.789  1.00  0.64           C  
ATOM   3403  CD2 LEU A 215      -3.722   8.450  43.838  1.00  0.64           C  
ATOM   3404  H   LEU A 215      -7.863   8.941  41.075  1.00  0.64           H  
ATOM   3405  HA  LEU A 215      -5.150   9.807  40.148  1.00  0.64           H  
ATOM   3406 1HB  LEU A 215      -5.416  10.051  42.520  1.00  0.64           H  
ATOM   3407 2HB  LEU A 215      -6.013   8.417  42.670  1.00  0.64           H  
ATOM   3408  HG  LEU A 215      -3.819   7.586  41.935  1.00  0.64           H  
ATOM   3409 1HD1 LEU A 215      -1.971   8.998  41.998  1.00  0.64           H  
ATOM   3410 2HD1 LEU A 215      -3.050   9.525  40.716  1.00  0.64           H  
ATOM   3411 3HD1 LEU A 215      -2.961  10.424  42.224  1.00  0.64           H  
ATOM   3412 1HD2 LEU A 215      -2.722   8.056  44.038  1.00  0.64           H  
ATOM   3413 2HD2 LEU A 215      -3.833   9.423  44.301  1.00  0.64           H  
ATOM   3414 3HD2 LEU A 215      -4.464   7.776  44.228  1.00  0.64           H  
ATOM   3415  N   ILE A 216      -4.367   7.713  39.242  1.00  0.63           N  
ATOM   3416  CA  ILE A 216      -3.760   6.502  38.710  1.00  0.63           C  
ATOM   3417  C   ILE A 216      -2.295   6.433  39.088  1.00  0.63           C  
ATOM   3418  O   ILE A 216      -1.576   7.420  38.940  1.00  0.63           O  
ATOM   3419  CB  ILE A 216      -3.865   6.417  37.193  1.00  0.63           C  
ATOM   3420  CG1 ILE A 216      -5.308   6.306  36.756  1.00  0.63           C  
ATOM   3421  CG2 ILE A 216      -2.984   5.305  36.688  1.00  0.63           C  
ATOM   3422  CD1 ILE A 216      -5.468   6.467  35.271  1.00  0.63           C  
ATOM   3423  H   ILE A 216      -4.031   8.622  38.916  1.00  0.63           H  
ATOM   3424  HA  ILE A 216      -4.263   5.638  39.142  1.00  0.63           H  
ATOM   3425  HB  ILE A 216      -3.508   7.340  36.775  1.00  0.63           H  
ATOM   3426 1HG1 ILE A 216      -5.696   5.341  37.057  1.00  0.63           H  
ATOM   3427 2HG1 ILE A 216      -5.889   7.075  37.255  1.00  0.63           H  
ATOM   3428 1HG2 ILE A 216      -3.042   5.279  35.630  1.00  0.63           H  
ATOM   3429 2HG2 ILE A 216      -1.955   5.475  36.977  1.00  0.63           H  
ATOM   3430 3HG2 ILE A 216      -3.319   4.358  37.108  1.00  0.63           H  
ATOM   3431 1HD1 ILE A 216      -6.516   6.392  34.995  1.00  0.63           H  
ATOM   3432 2HD1 ILE A 216      -5.088   7.433  34.989  1.00  0.63           H  
ATOM   3433 3HD1 ILE A 216      -4.906   5.709  34.758  1.00  0.63           H  
ATOM   3434  N   VAL A 217      -1.854   5.286  39.590  1.00  0.63           N  
ATOM   3435  CA  VAL A 217      -0.448   5.131  39.932  1.00  0.63           C  
ATOM   3436  C   VAL A 217       0.229   4.041  39.100  1.00  0.63           C  
ATOM   3437  O   VAL A 217      -0.174   2.876  39.149  1.00  0.63           O  
ATOM   3438  CB  VAL A 217      -0.308   4.810  41.419  1.00  0.63           C  
ATOM   3439  CG1 VAL A 217       1.114   4.628  41.736  1.00  0.63           C  
ATOM   3440  CG2 VAL A 217      -0.887   5.952  42.245  1.00  0.63           C  
ATOM   3441  H   VAL A 217      -2.509   4.514  39.712  1.00  0.63           H  
ATOM   3442  HA  VAL A 217       0.066   6.072  39.737  1.00  0.63           H  
ATOM   3443  HB  VAL A 217      -0.832   3.892  41.653  1.00  0.63           H  
ATOM   3444 1HG1 VAL A 217       1.240   4.424  42.791  1.00  0.63           H  
ATOM   3445 2HG1 VAL A 217       1.532   3.811  41.151  1.00  0.63           H  
ATOM   3446 3HG1 VAL A 217       1.610   5.547  41.482  1.00  0.63           H  
ATOM   3447 1HG2 VAL A 217      -0.777   5.734  43.295  1.00  0.63           H  
ATOM   3448 2HG2 VAL A 217      -0.356   6.864  42.011  1.00  0.63           H  
ATOM   3449 3HG2 VAL A 217      -1.936   6.077  42.014  1.00  0.63           H  
ATOM   3450  N   LEU A 218       1.269   4.417  38.344  1.00  0.64           N  
ATOM   3451  CA  LEU A 218       1.962   3.456  37.481  1.00  0.64           C  
ATOM   3452  C   LEU A 218       3.302   3.010  38.073  1.00  0.64           C  
ATOM   3453  O   LEU A 218       4.079   3.809  38.597  1.00  0.64           O  
ATOM   3454  CB  LEU A 218       2.191   4.042  36.080  1.00  0.64           C  
ATOM   3455  CG  LEU A 218       0.947   4.512  35.333  1.00  0.64           C  
ATOM   3456  CD1 LEU A 218       1.360   5.032  33.959  1.00  0.64           C  
ATOM   3457  CD2 LEU A 218      -0.029   3.386  35.225  1.00  0.64           C  
ATOM   3458  H   LEU A 218       1.570   5.390  38.367  1.00  0.64           H  
ATOM   3459  HA  LEU A 218       1.336   2.571  37.377  1.00  0.64           H  
ATOM   3460 1HB  LEU A 218       2.866   4.890  36.166  1.00  0.64           H  
ATOM   3461 2HB  LEU A 218       2.677   3.281  35.466  1.00  0.64           H  
ATOM   3462  HG  LEU A 218       0.485   5.338  35.878  1.00  0.64           H  
ATOM   3463 1HD1 LEU A 218       0.488   5.382  33.421  1.00  0.64           H  
ATOM   3464 2HD1 LEU A 218       2.069   5.857  34.075  1.00  0.64           H  
ATOM   3465 3HD1 LEU A 218       1.830   4.224  33.396  1.00  0.64           H  
ATOM   3466 1HD2 LEU A 218      -0.902   3.733  34.695  1.00  0.64           H  
ATOM   3467 2HD2 LEU A 218       0.430   2.571  34.684  1.00  0.64           H  
ATOM   3468 3HD2 LEU A 218      -0.318   3.044  36.220  1.00  0.64           H  
ATOM   3469  N   ARG A 219       3.573   1.717  37.950  1.00  0.66           N  
ATOM   3470  CA  ARG A 219       4.767   1.038  38.455  1.00  0.66           C  
ATOM   3471  C   ARG A 219       5.385   0.089  37.415  1.00  0.66           C  
ATOM   3472  O   ARG A 219       4.750  -0.243  36.410  1.00  0.66           O  
ATOM   3473  CB  ARG A 219       4.401   0.206  39.657  1.00  0.66           C  
ATOM   3474  CG  ARG A 219       3.818   0.899  40.860  1.00  0.66           C  
ATOM   3475  CD  ARG A 219       4.802   1.723  41.492  1.00  0.66           C  
ATOM   3476  NE  ARG A 219       5.951   0.956  41.853  1.00  0.66           N  
ATOM   3477  CZ  ARG A 219       6.099   0.213  42.958  1.00  0.66           C  
ATOM   3478  NH1 ARG A 219       5.145   0.117  43.857  1.00  0.66           N  
ATOM   3479  NH2 ARG A 219       7.236  -0.408  43.123  1.00  0.66           N  
ATOM   3480  H   ARG A 219       2.877   1.129  37.510  1.00  0.66           H  
ATOM   3481  HA  ARG A 219       5.505   1.791  38.735  1.00  0.66           H  
ATOM   3482 1HB  ARG A 219       3.656  -0.495  39.325  1.00  0.66           H  
ATOM   3483 2HB  ARG A 219       5.269  -0.363  39.985  1.00  0.66           H  
ATOM   3484 1HG  ARG A 219       2.965   1.514  40.574  1.00  0.66           H  
ATOM   3485 2HG  ARG A 219       3.498   0.151  41.574  1.00  0.66           H  
ATOM   3486 1HD  ARG A 219       5.122   2.467  40.781  1.00  0.66           H  
ATOM   3487 2HD  ARG A 219       4.397   2.201  42.385  1.00  0.66           H  
ATOM   3488  HE  ARG A 219       6.740   0.995  41.218  1.00  0.66           H  
ATOM   3489 1HH1 ARG A 219       4.272   0.605  43.719  1.00  0.66           H  
ATOM   3490 2HH1 ARG A 219       5.288  -0.447  44.686  1.00  0.66           H  
ATOM   3491 1HH2 ARG A 219       7.953  -0.314  42.415  1.00  0.66           H  
ATOM   3492 2HH2 ARG A 219       7.426  -0.959  43.964  1.00  0.66           H  
ATOM   3493  N   THR A 220       6.630  -0.346  37.649  1.00  0.69           N  
ATOM   3494  CA  THR A 220       7.263  -1.344  36.779  1.00  0.69           C  
ATOM   3495  C   THR A 220       8.295  -2.221  37.467  1.00  0.69           C  
ATOM   3496  O   THR A 220       8.987  -1.803  38.396  1.00  0.69           O  
ATOM   3497  CB  THR A 220       7.932  -0.687  35.571  1.00  0.69           C  
ATOM   3498  OG1 THR A 220       8.501  -1.714  34.705  1.00  0.69           O  
ATOM   3499  CG2 THR A 220       8.983   0.237  36.024  1.00  0.69           C  
ATOM   3500  H   THR A 220       7.129  -0.012  38.461  1.00  0.69           H  
ATOM   3501  HA  THR A 220       6.483  -2.008  36.415  1.00  0.69           H  
ATOM   3502  HB  THR A 220       7.182  -0.132  35.012  1.00  0.69           H  
ATOM   3503  HG1 THR A 220       7.812  -2.385  34.515  1.00  0.69           H  
ATOM   3504 1HG2 THR A 220       9.422   0.709  35.156  1.00  0.69           H  
ATOM   3505 2HG2 THR A 220       8.546   0.991  36.662  1.00  0.69           H  
ATOM   3506 3HG2 THR A 220       9.738  -0.316  36.577  1.00  0.69           H  
ATOM   3507  N   PHE A 221       8.447  -3.431  36.943  1.00  0.72           N  
ATOM   3508  CA  PHE A 221       9.447  -4.361  37.434  1.00  0.72           C  
ATOM   3509  C   PHE A 221      10.800  -4.182  36.772  1.00  0.72           C  
ATOM   3510  O   PHE A 221      11.819  -4.718  37.231  1.00  0.72           O  
ATOM   3511  CB  PHE A 221       9.021  -5.768  37.146  1.00  0.72           C  
ATOM   3512  CG  PHE A 221       7.930  -6.303  37.921  1.00  0.72           C  
ATOM   3513  CD1 PHE A 221       6.630  -6.116  37.537  1.00  0.72           C  
ATOM   3514  CD2 PHE A 221       8.207  -7.050  39.039  1.00  0.72           C  
ATOM   3515  CE1 PHE A 221       5.620  -6.670  38.265  1.00  0.72           C  
ATOM   3516  CE2 PHE A 221       7.224  -7.596  39.763  1.00  0.72           C  
ATOM   3517  CZ  PHE A 221       5.925  -7.410  39.382  1.00  0.72           C  
ATOM   3518  H   PHE A 221       7.846  -3.719  36.166  1.00  0.72           H  
ATOM   3519  HA  PHE A 221       9.551  -4.222  38.507  1.00  0.72           H  
ATOM   3520 1HB  PHE A 221       8.750  -5.848  36.090  1.00  0.72           H  
ATOM   3521 2HB  PHE A 221       9.874  -6.397  37.300  1.00  0.72           H  
ATOM   3522  HD1 PHE A 221       6.417  -5.528  36.645  1.00  0.72           H  
ATOM   3523  HD2 PHE A 221       9.238  -7.206  39.331  1.00  0.72           H  
ATOM   3524  HE1 PHE A 221       4.583  -6.529  37.959  1.00  0.72           H  
ATOM   3525  HE2 PHE A 221       7.470  -8.190  40.640  1.00  0.72           H  
ATOM   3526  HZ  PHE A 221       5.148  -7.859  39.952  1.00  0.72           H  
ATOM   3527  N   SER A 222      10.829  -3.388  35.711  1.00  0.75           N  
ATOM   3528  CA  SER A 222      12.052  -3.193  34.956  1.00  0.75           C  
ATOM   3529  C   SER A 222      13.077  -2.345  35.699  1.00  0.75           C  
ATOM   3530  O   SER A 222      14.254  -2.320  35.337  1.00  0.75           O  
ATOM   3531  CB  SER A 222      11.706  -2.594  33.609  1.00  0.75           C  
ATOM   3532  OG  SER A 222      11.138  -1.322  33.722  1.00  0.75           O  
ATOM   3533  H   SER A 222       9.979  -2.916  35.399  1.00  0.75           H  
ATOM   3534  HA  SER A 222      12.497  -4.171  34.781  1.00  0.75           H  
ATOM   3535 1HB  SER A 222      12.611  -2.533  33.009  1.00  0.75           H  
ATOM   3536 2HB  SER A 222      11.015  -3.256  33.089  1.00  0.75           H  
ATOM   3537  HG  SER A 222      10.245  -1.459  34.112  1.00  0.75           H  
ATOM   3538  N   LYS A 223      12.625  -1.663  36.748  1.00  0.77           N  
ATOM   3539  CA  LYS A 223      13.466  -0.779  37.533  1.00  0.77           C  
ATOM   3540  C   LYS A 223      13.840  -1.377  38.890  1.00  0.77           C  
ATOM   3541  O   LYS A 223      14.922  -1.096  39.405  1.00  0.77           O  
ATOM   3542  CB  LYS A 223      12.752   0.553  37.711  1.00  0.77           C  
ATOM   3543  CG  LYS A 223      12.964   1.546  36.562  1.00  0.77           C  
ATOM   3544  CD  LYS A 223      12.565   1.046  35.189  1.00  0.77           C  
ATOM   3545  CE  LYS A 223      12.652   2.159  34.133  1.00  0.77           C  
ATOM   3546  NZ  LYS A 223      12.211   1.717  32.770  1.00  0.77           N  
ATOM   3547  H   LYS A 223      11.646  -1.738  36.980  1.00  0.77           H  
ATOM   3548  HA  LYS A 223      14.392  -0.604  36.982  1.00  0.77           H  
ATOM   3549 1HB  LYS A 223      11.680   0.383  37.822  1.00  0.77           H  
ATOM   3550 2HB  LYS A 223      13.093   1.036  38.628  1.00  0.77           H  
ATOM   3551 1HG  LYS A 223      12.387   2.441  36.773  1.00  0.77           H  
ATOM   3552 2HG  LYS A 223      14.017   1.783  36.506  1.00  0.77           H  
ATOM   3553 1HD  LYS A 223      13.258   0.274  34.879  1.00  0.77           H  
ATOM   3554 2HD  LYS A 223      11.598   0.642  35.215  1.00  0.77           H  
ATOM   3555 1HE  LYS A 223      12.044   3.006  34.450  1.00  0.77           H  
ATOM   3556 2HE  LYS A 223      13.685   2.470  34.062  1.00  0.77           H  
ATOM   3557 1HZ  LYS A 223      12.317   2.484  32.124  1.00  0.77           H  
ATOM   3558 2HZ  LYS A 223      12.786   0.942  32.471  1.00  0.77           H  
ATOM   3559 3HZ  LYS A 223      11.243   1.431  32.788  1.00  0.77           H  
ATOM   3560  N   ARG A 224      12.945  -2.166  39.495  1.00  0.78           N  
ATOM   3561  CA  ARG A 224      13.237  -2.696  40.827  1.00  0.78           C  
ATOM   3562  C   ARG A 224      13.662  -4.154  40.830  1.00  0.78           C  
ATOM   3563  O   ARG A 224      14.435  -4.573  41.689  1.00  0.78           O  
ATOM   3564  CB  ARG A 224      12.037  -2.582  41.757  1.00  0.78           C  
ATOM   3565  CG  ARG A 224      10.815  -3.525  41.465  1.00  0.78           C  
ATOM   3566  CD  ARG A 224       9.691  -3.323  42.454  1.00  0.78           C  
ATOM   3567  NE  ARG A 224       8.551  -4.194  42.209  1.00  0.78           N  
ATOM   3568  CZ  ARG A 224       7.529  -4.416  43.087  1.00  0.78           C  
ATOM   3569  NH1 ARG A 224       7.480  -3.880  44.287  1.00  0.78           N  
ATOM   3570  NH2 ARG A 224       6.532  -5.176  42.763  1.00  0.78           N  
ATOM   3571  H   ARG A 224      12.065  -2.372  39.047  1.00  0.78           H  
ATOM   3572  HA  ARG A 224      14.047  -2.108  41.257  1.00  0.78           H  
ATOM   3573 1HB  ARG A 224      12.352  -2.739  42.791  1.00  0.78           H  
ATOM   3574 2HB  ARG A 224      11.665  -1.566  41.675  1.00  0.78           H  
ATOM   3575 1HG  ARG A 224      10.439  -3.330  40.465  1.00  0.78           H  
ATOM   3576 2HG  ARG A 224      11.112  -4.564  41.553  1.00  0.78           H  
ATOM   3577 1HD  ARG A 224      10.049  -3.500  43.469  1.00  0.78           H  
ATOM   3578 2HD  ARG A 224       9.336  -2.306  42.367  1.00  0.78           H  
ATOM   3579  HE  ARG A 224       8.494  -4.645  41.306  1.00  0.78           H  
ATOM   3580 1HH1 ARG A 224       8.194  -3.234  44.631  1.00  0.78           H  
ATOM   3581 2HH1 ARG A 224       6.665  -4.125  44.886  1.00  0.78           H  
ATOM   3582 1HH2 ARG A 224       6.484  -5.606  41.850  1.00  0.78           H  
ATOM   3583 2HH2 ARG A 224       5.779  -5.282  43.470  1.00  0.78           H  
ATOM   3584  N   ALA A 225      13.132  -4.947  39.900  1.00  0.80           N  
ATOM   3585  CA  ALA A 225      13.384  -6.371  39.924  1.00  0.80           C  
ATOM   3586  C   ALA A 225      14.378  -6.799  38.879  1.00  0.80           C  
ATOM   3587  O   ALA A 225      14.633  -7.986  38.724  1.00  0.80           O  
ATOM   3588  CB  ALA A 225      12.080  -7.102  39.750  1.00  0.80           C  
ATOM   3589  H   ALA A 225      12.535  -4.594  39.158  1.00  0.80           H  
ATOM   3590  HA  ALA A 225      13.822  -6.622  40.879  1.00  0.80           H  
ATOM   3591 1HB  ALA A 225      12.259  -8.175  39.788  1.00  0.80           H  
ATOM   3592 2HB  ALA A 225      11.390  -6.819  40.541  1.00  0.80           H  
ATOM   3593 3HB  ALA A 225      11.657  -6.834  38.799  1.00  0.80           H  
ATOM   3594  N   GLY A 226      14.904  -5.857  38.118  1.00  0.81           N  
ATOM   3595  CA  GLY A 226      15.883  -6.214  37.108  1.00  0.81           C  
ATOM   3596  C   GLY A 226      15.258  -7.008  35.973  1.00  0.81           C  
ATOM   3597  O   GLY A 226      15.941  -7.795  35.321  1.00  0.81           O  
ATOM   3598  H   GLY A 226      14.654  -4.891  38.269  1.00  0.81           H  
ATOM   3599 1HA  GLY A 226      16.341  -5.311  36.710  1.00  0.81           H  
ATOM   3600 2HA  GLY A 226      16.678  -6.792  37.570  1.00  0.81           H  
ATOM   3601  N   LEU A 227      13.970  -6.787  35.696  1.00  0.82           N  
ATOM   3602  CA  LEU A 227      13.304  -7.572  34.662  1.00  0.82           C  
ATOM   3603  C   LEU A 227      13.253  -6.856  33.317  1.00  0.82           C  
ATOM   3604  O   LEU A 227      12.372  -7.103  32.487  1.00  0.82           O  
ATOM   3605  CB  LEU A 227      11.899  -7.999  35.101  1.00  0.82           C  
ATOM   3606  CG  LEU A 227      11.850  -8.858  36.378  1.00  0.82           C  
ATOM   3607  CD1 LEU A 227      10.411  -9.336  36.665  1.00  0.82           C  
ATOM   3608  CD2 LEU A 227      12.790  -9.971  36.254  1.00  0.82           C  
ATOM   3609  H   LEU A 227      13.433  -6.103  36.231  1.00  0.82           H  
ATOM   3610  HA  LEU A 227      13.877  -8.487  34.516  1.00  0.82           H  
ATOM   3611 1HB  LEU A 227      11.318  -7.099  35.296  1.00  0.82           H  
ATOM   3612 2HB  LEU A 227      11.421  -8.541  34.301  1.00  0.82           H  
ATOM   3613  HG  LEU A 227      12.166  -8.257  37.197  1.00  0.82           H  
ATOM   3614 1HD1 LEU A 227      10.404  -9.920  37.582  1.00  0.82           H  
ATOM   3615 2HD1 LEU A 227       9.743  -8.512  36.770  1.00  0.82           H  
ATOM   3616 3HD1 LEU A 227      10.070  -9.958  35.839  1.00  0.82           H  
ATOM   3617 1HD2 LEU A 227      12.789 -10.534  37.164  1.00  0.82           H  
ATOM   3618 2HD2 LEU A 227      12.513 -10.608  35.429  1.00  0.82           H  
ATOM   3619 3HD2 LEU A 227      13.765  -9.558  36.087  1.00  0.82           H  
ATOM   3620  N   ALA A 228      14.184  -5.938  33.115  1.00  0.83           N  
ATOM   3621  CA  ALA A 228      14.258  -5.214  31.866  1.00  0.83           C  
ATOM   3622  C   ALA A 228      14.375  -6.233  30.741  1.00  0.83           C  
ATOM   3623  O   ALA A 228      15.084  -7.230  30.861  1.00  0.83           O  
ATOM   3624  CB  ALA A 228      15.440  -4.252  31.878  1.00  0.83           C  
ATOM   3625  H   ALA A 228      14.871  -5.775  33.836  1.00  0.83           H  
ATOM   3626  HA  ALA A 228      13.335  -4.652  31.728  1.00  0.83           H  
ATOM   3627 1HB  ALA A 228      15.485  -3.711  30.933  1.00  0.83           H  
ATOM   3628 2HB  ALA A 228      15.319  -3.539  32.700  1.00  0.83           H  
ATOM   3629 3HB  ALA A 228      16.362  -4.812  32.018  1.00  0.83           H  
ATOM   3630  N   GLY A 229      13.651  -5.990  29.659  1.00  0.82           N  
ATOM   3631  CA  GLY A 229      13.621  -6.882  28.501  1.00  0.82           C  
ATOM   3632  C   GLY A 229      12.383  -7.787  28.521  1.00  0.82           C  
ATOM   3633  O   GLY A 229      11.950  -8.273  27.477  1.00  0.82           O  
ATOM   3634  H   GLY A 229      13.099  -5.148  29.628  1.00  0.82           H  
ATOM   3635 1HA  GLY A 229      13.627  -6.289  27.587  1.00  0.82           H  
ATOM   3636 2HA  GLY A 229      14.522  -7.494  28.491  1.00  0.82           H  
ATOM   3637  N   LEU A 230      11.775  -7.961  29.701  1.00  0.80           N  
ATOM   3638  CA  LEU A 230      10.544  -8.742  29.828  1.00  0.80           C  
ATOM   3639  C   LEU A 230       9.354  -7.805  29.750  1.00  0.80           C  
ATOM   3640  O   LEU A 230       8.241  -8.209  29.415  1.00  0.80           O  
ATOM   3641  CB  LEU A 230      10.539  -9.562  31.111  1.00  0.80           C  
ATOM   3642  CG  LEU A 230      11.618 -10.643  31.195  1.00  0.80           C  
ATOM   3643  CD1 LEU A 230      11.563 -11.281  32.527  1.00  0.80           C  
ATOM   3644  CD2 LEU A 230      11.349 -11.695  30.111  1.00  0.80           C  
ATOM   3645  H   LEU A 230      12.179  -7.562  30.549  1.00  0.80           H  
ATOM   3646  HA  LEU A 230      10.483  -9.435  28.991  1.00  0.80           H  
ATOM   3647 1HB  LEU A 230      10.674  -8.890  31.952  1.00  0.80           H  
ATOM   3648 2HB  LEU A 230       9.573 -10.042  31.213  1.00  0.80           H  
ATOM   3649  HG  LEU A 230      12.605 -10.197  31.058  1.00  0.80           H  
ATOM   3650 1HD1 LEU A 230      12.317 -12.063  32.603  1.00  0.80           H  
ATOM   3651 2HD1 LEU A 230      11.736 -10.542  33.283  1.00  0.80           H  
ATOM   3652 3HD1 LEU A 230      10.583 -11.707  32.642  1.00  0.80           H  
ATOM   3653 1HD2 LEU A 230      12.106 -12.479  30.166  1.00  0.80           H  
ATOM   3654 2HD2 LEU A 230      10.361 -12.135  30.268  1.00  0.80           H  
ATOM   3655 3HD2 LEU A 230      11.386 -11.221  29.128  1.00  0.80           H  
ATOM   3656  N   ARG A 231       9.621  -6.534  30.044  1.00  0.76           N  
ATOM   3657  CA  ARG A 231       8.628  -5.470  29.968  1.00  0.76           C  
ATOM   3658  C   ARG A 231       7.341  -5.658  30.768  1.00  0.76           C  
ATOM   3659  O   ARG A 231       6.263  -5.625  30.195  1.00  0.76           O  
ATOM   3660  CB  ARG A 231       8.252  -5.236  28.516  1.00  0.76           C  
ATOM   3661  CG  ARG A 231       9.366  -4.804  27.593  1.00  0.76           C  
ATOM   3662  CD  ARG A 231       8.869  -4.673  26.186  1.00  0.76           C  
ATOM   3663  NE  ARG A 231       7.862  -3.620  26.035  1.00  0.76           N  
ATOM   3664  CZ  ARG A 231       7.081  -3.464  24.943  1.00  0.76           C  
ATOM   3665  NH1 ARG A 231       7.207  -4.287  23.925  1.00  0.76           N  
ATOM   3666  NH2 ARG A 231       6.188  -2.490  24.890  1.00  0.76           N  
ATOM   3667  H   ARG A 231      10.562  -6.306  30.320  1.00  0.76           H  
ATOM   3668  HA  ARG A 231       9.107  -4.562  30.335  1.00  0.76           H  
ATOM   3669 1HB  ARG A 231       7.850  -6.144  28.099  1.00  0.76           H  
ATOM   3670 2HB  ARG A 231       7.474  -4.476  28.464  1.00  0.76           H  
ATOM   3671 1HG  ARG A 231       9.756  -3.841  27.917  1.00  0.76           H  
ATOM   3672 2HG  ARG A 231      10.164  -5.549  27.606  1.00  0.76           H  
ATOM   3673 1HD  ARG A 231       9.705  -4.440  25.529  1.00  0.76           H  
ATOM   3674 2HD  ARG A 231       8.420  -5.617  25.879  1.00  0.76           H  
ATOM   3675  HE  ARG A 231       7.723  -2.976  26.804  1.00  0.76           H  
ATOM   3676 1HH1 ARG A 231       7.883  -5.035  23.962  1.00  0.76           H  
ATOM   3677 2HH1 ARG A 231       6.619  -4.172  23.113  1.00  0.76           H  
ATOM   3678 1HH2 ARG A 231       6.079  -1.843  25.666  1.00  0.76           H  
ATOM   3679 2HH2 ARG A 231       5.605  -2.387  24.069  1.00  0.76           H  
ATOM   3680  N   VAL A 232       7.426  -5.878  32.076  1.00  0.71           N  
ATOM   3681  CA  VAL A 232       6.185  -5.992  32.845  1.00  0.71           C  
ATOM   3682  C   VAL A 232       5.915  -4.725  33.636  1.00  0.71           C  
ATOM   3683  O   VAL A 232       6.753  -4.271  34.437  1.00  0.71           O  
ATOM   3684  CB  VAL A 232       6.212  -7.151  33.836  1.00  0.71           C  
ATOM   3685  CG1 VAL A 232       4.907  -7.197  34.614  1.00  0.71           C  
ATOM   3686  CG2 VAL A 232       6.407  -8.393  33.128  1.00  0.71           C  
ATOM   3687  H   VAL A 232       8.327  -5.938  32.525  1.00  0.71           H  
ATOM   3688  HA  VAL A 232       5.352  -6.153  32.156  1.00  0.71           H  
ATOM   3689  HB  VAL A 232       7.023  -7.001  34.544  1.00  0.71           H  
ATOM   3690 1HG1 VAL A 232       4.956  -8.014  35.308  1.00  0.71           H  
ATOM   3691 2HG1 VAL A 232       4.753  -6.270  35.157  1.00  0.71           H  
ATOM   3692 3HG1 VAL A 232       4.074  -7.349  33.924  1.00  0.71           H  
ATOM   3693 1HG2 VAL A 232       6.426  -9.207  33.829  1.00  0.71           H  
ATOM   3694 2HG2 VAL A 232       5.578  -8.523  32.436  1.00  0.71           H  
ATOM   3695 3HG2 VAL A 232       7.351  -8.360  32.580  1.00  0.71           H  
ATOM   3696  N   GLY A 233       4.743  -4.148  33.392  1.00  0.67           N  
ATOM   3697  CA  GLY A 233       4.325  -2.933  34.058  1.00  0.67           C  
ATOM   3698  C   GLY A 233       2.993  -3.164  34.733  1.00  0.67           C  
ATOM   3699  O   GLY A 233       2.247  -4.085  34.387  1.00  0.67           O  
ATOM   3700  H   GLY A 233       4.105  -4.565  32.713  1.00  0.67           H  
ATOM   3701 1HA  GLY A 233       5.062  -2.627  34.791  1.00  0.67           H  
ATOM   3702 2HA  GLY A 233       4.229  -2.127  33.335  1.00  0.67           H  
ATOM   3703  N   TYR A 234       2.681  -2.320  35.689  1.00  0.64           N  
ATOM   3704  CA  TYR A 234       1.412  -2.445  36.372  1.00  0.64           C  
ATOM   3705  C   TYR A 234       1.007  -1.159  37.013  1.00  0.64           C  
ATOM   3706  O   TYR A 234       1.799  -0.231  37.137  1.00  0.64           O  
ATOM   3707  CB  TYR A 234       1.457  -3.543  37.407  1.00  0.64           C  
ATOM   3708  CG  TYR A 234       2.410  -3.341  38.551  1.00  0.64           C  
ATOM   3709  CD1 TYR A 234       1.946  -2.836  39.764  1.00  0.64           C  
ATOM   3710  CD2 TYR A 234       3.749  -3.676  38.395  1.00  0.64           C  
ATOM   3711  CE1 TYR A 234       2.824  -2.694  40.819  1.00  0.64           C  
ATOM   3712  CE2 TYR A 234       4.621  -3.526  39.448  1.00  0.64           C  
ATOM   3713  CZ  TYR A 234       4.159  -3.047  40.654  1.00  0.64           C  
ATOM   3714  OH  TYR A 234       5.012  -2.923  41.699  1.00  0.64           O  
ATOM   3715  H   TYR A 234       3.334  -1.577  35.942  1.00  0.64           H  
ATOM   3716  HA  TYR A 234       0.653  -2.706  35.643  1.00  0.64           H  
ATOM   3717 1HB  TYR A 234       0.453  -3.669  37.817  1.00  0.64           H  
ATOM   3718 2HB  TYR A 234       1.720  -4.477  36.920  1.00  0.64           H  
ATOM   3719  HD1 TYR A 234       0.893  -2.573  39.883  1.00  0.64           H  
ATOM   3720  HD2 TYR A 234       4.106  -4.066  37.444  1.00  0.64           H  
ATOM   3721  HE1 TYR A 234       2.478  -2.319  41.776  1.00  0.64           H  
ATOM   3722  HE2 TYR A 234       5.673  -3.795  39.332  1.00  0.64           H  
ATOM   3723  HH  TYR A 234       4.557  -2.506  42.435  1.00  0.64           H  
ATOM   3724  N   GLY A 235      -0.211  -1.106  37.469  1.00  0.62           N  
ATOM   3725  CA  GLY A 235      -0.560   0.061  38.223  1.00  0.62           C  
ATOM   3726  C   GLY A 235      -1.891  -0.051  38.884  1.00  0.62           C  
ATOM   3727  O   GLY A 235      -2.665  -0.982  38.639  1.00  0.62           O  
ATOM   3728  H   GLY A 235      -0.865  -1.861  37.269  1.00  0.62           H  
ATOM   3729 1HA  GLY A 235       0.206   0.250  38.977  1.00  0.62           H  
ATOM   3730 2HA  GLY A 235      -0.568   0.923  37.559  1.00  0.62           H  
ATOM   3731  N   ALA A 236      -2.133   0.921  39.736  1.00  0.62           N  
ATOM   3732  CA  ALA A 236      -3.350   1.005  40.491  1.00  0.62           C  
ATOM   3733  C   ALA A 236      -4.224   2.084  39.897  1.00  0.62           C  
ATOM   3734  O   ALA A 236      -3.853   3.255  39.790  1.00  0.62           O  
ATOM   3735  CB  ALA A 236      -3.045   1.231  41.942  1.00  0.62           C  
ATOM   3736  H   ALA A 236      -1.431   1.653  39.821  1.00  0.62           H  
ATOM   3737  HA  ALA A 236      -3.885   0.073  40.395  1.00  0.62           H  
ATOM   3738 1HB  ALA A 236      -3.974   1.293  42.488  1.00  0.62           H  
ATOM   3739 2HB  ALA A 236      -2.463   0.414  42.313  1.00  0.62           H  
ATOM   3740 3HB  ALA A 236      -2.489   2.146  42.066  1.00  0.62           H  
ATOM   3741  N   PHE A 237      -5.373   1.652  39.440  1.00  0.63           N  
ATOM   3742  CA  PHE A 237      -6.317   2.505  38.751  1.00  0.63           C  
ATOM   3743  C   PHE A 237      -7.672   2.374  39.443  1.00  0.63           C  
ATOM   3744  O   PHE A 237      -7.938   1.325  40.006  1.00  0.63           O  
ATOM   3745  CB  PHE A 237      -6.441   1.978  37.349  1.00  0.63           C  
ATOM   3746  CG  PHE A 237      -5.241   1.996  36.478  1.00  0.63           C  
ATOM   3747  CD1 PHE A 237      -4.297   1.004  36.568  1.00  0.63           C  
ATOM   3748  CD2 PHE A 237      -5.100   2.908  35.512  1.00  0.63           C  
ATOM   3749  CE1 PHE A 237      -3.206   0.977  35.715  1.00  0.63           C  
ATOM   3750  CE2 PHE A 237      -4.030   2.871  34.645  1.00  0.63           C  
ATOM   3751  CZ  PHE A 237      -3.086   1.911  34.755  1.00  0.63           C  
ATOM   3752  H   PHE A 237      -5.603   0.666  39.588  1.00  0.63           H  
ATOM   3753  HA  PHE A 237      -5.945   3.522  38.758  1.00  0.63           H  
ATOM   3754 1HB  PHE A 237      -6.689   0.966  37.446  1.00  0.63           H  
ATOM   3755 2HB  PHE A 237      -7.242   2.461  36.845  1.00  0.63           H  
ATOM   3756  HD1 PHE A 237      -4.415   0.233  37.331  1.00  0.63           H  
ATOM   3757  HD2 PHE A 237      -5.857   3.670  35.409  1.00  0.63           H  
ATOM   3758  HE1 PHE A 237      -2.456   0.189  35.806  1.00  0.63           H  
ATOM   3759  HE2 PHE A 237      -3.951   3.610  33.872  1.00  0.63           H  
ATOM   3760  HZ  PHE A 237      -2.251   1.888  34.072  1.00  0.63           H  
ATOM   3761  N   PRO A 238      -8.536   3.387  39.479  1.00  0.66           N  
ATOM   3762  CA  PRO A 238      -9.899   3.250  39.954  1.00  0.66           C  
ATOM   3763  C   PRO A 238     -10.615   2.217  39.084  1.00  0.66           C  
ATOM   3764  O   PRO A 238     -10.426   2.186  37.867  1.00  0.66           O  
ATOM   3765  CB  PRO A 238     -10.455   4.667  39.773  1.00  0.66           C  
ATOM   3766  CG  PRO A 238      -9.212   5.557  39.819  1.00  0.66           C  
ATOM   3767  CD  PRO A 238      -8.127   4.751  39.159  1.00  0.66           C  
ATOM   3768  HA  PRO A 238      -9.893   2.954  41.011  1.00  0.66           H  
ATOM   3769 1HB  PRO A 238     -11.007   4.745  38.824  1.00  0.66           H  
ATOM   3770 2HB  PRO A 238     -11.168   4.900  40.581  1.00  0.66           H  
ATOM   3771 1HG  PRO A 238      -9.395   6.494  39.290  1.00  0.66           H  
ATOM   3772 2HG  PRO A 238      -8.968   5.830  40.867  1.00  0.66           H  
ATOM   3773 1HD  PRO A 238      -8.090   4.930  38.096  1.00  0.66           H  
ATOM   3774 2HD  PRO A 238      -7.201   4.997  39.633  1.00  0.66           H  
ATOM   3775  N   LEU A 239     -11.508   1.431  39.666  1.00  0.69           N  
ATOM   3776  CA  LEU A 239     -12.229   0.442  38.861  1.00  0.69           C  
ATOM   3777  C   LEU A 239     -12.965   1.088  37.678  1.00  0.69           C  
ATOM   3778  O   LEU A 239     -13.063   0.506  36.589  1.00  0.69           O  
ATOM   3779  CB  LEU A 239     -13.192  -0.364  39.734  1.00  0.69           C  
ATOM   3780  CG  LEU A 239     -13.922  -1.481  38.999  1.00  0.69           C  
ATOM   3781  CD1 LEU A 239     -12.898  -2.452  38.416  1.00  0.69           C  
ATOM   3782  CD2 LEU A 239     -14.852  -2.207  39.971  1.00  0.69           C  
ATOM   3783  H   LEU A 239     -11.662   1.477  40.664  1.00  0.69           H  
ATOM   3784  HA  LEU A 239     -11.506  -0.256  38.459  1.00  0.69           H  
ATOM   3785 1HB  LEU A 239     -12.623  -0.820  40.550  1.00  0.69           H  
ATOM   3786 2HB  LEU A 239     -13.937   0.308  40.158  1.00  0.69           H  
ATOM   3787  HG  LEU A 239     -14.494  -1.058  38.184  1.00  0.69           H  
ATOM   3788 1HD1 LEU A 239     -13.411  -3.249  37.882  1.00  0.69           H  
ATOM   3789 2HD1 LEU A 239     -12.242  -1.925  37.731  1.00  0.69           H  
ATOM   3790 3HD1 LEU A 239     -12.311  -2.877  39.220  1.00  0.69           H  
ATOM   3791 1HD2 LEU A 239     -15.375  -3.007  39.449  1.00  0.69           H  
ATOM   3792 2HD2 LEU A 239     -14.263  -2.635  40.791  1.00  0.69           H  
ATOM   3793 3HD2 LEU A 239     -15.577  -1.502  40.376  1.00  0.69           H  
ATOM   3794  N   SER A 240     -13.475   2.305  37.897  1.00  0.73           N  
ATOM   3795  CA  SER A 240     -14.225   3.042  36.889  1.00  0.73           C  
ATOM   3796  C   SER A 240     -13.406   3.411  35.644  1.00  0.73           C  
ATOM   3797  O   SER A 240     -13.993   3.755  34.621  1.00  0.73           O  
ATOM   3798  CB  SER A 240     -14.814   4.299  37.495  1.00  0.73           C  
ATOM   3799  OG  SER A 240     -13.811   5.203  37.857  1.00  0.73           O  
ATOM   3800  H   SER A 240     -13.340   2.721  38.805  1.00  0.73           H  
ATOM   3801  HA  SER A 240     -15.050   2.407  36.562  1.00  0.73           H  
ATOM   3802 1HB  SER A 240     -15.480   4.765  36.770  1.00  0.73           H  
ATOM   3803 2HB  SER A 240     -15.410   4.041  38.369  1.00  0.73           H  
ATOM   3804  HG  SER A 240     -13.210   5.244  37.104  1.00  0.73           H  
ATOM   3805  N   ILE A 241     -12.067   3.390  35.731  1.00  0.75           N  
ATOM   3806  CA  ILE A 241     -11.234   3.649  34.556  1.00  0.75           C  
ATOM   3807  C   ILE A 241     -10.703   2.316  34.017  1.00  0.75           C  
ATOM   3808  O   ILE A 241     -10.557   2.148  32.802  1.00  0.75           O  
ATOM   3809  CB  ILE A 241     -10.093   4.672  34.804  1.00  0.75           C  
ATOM   3810  CG1 ILE A 241      -9.517   5.164  33.449  1.00  0.75           C  
ATOM   3811  CG2 ILE A 241      -8.990   4.077  35.590  1.00  0.75           C  
ATOM   3812  CD1 ILE A 241     -10.493   5.916  32.576  1.00  0.75           C  
ATOM   3813  H   ILE A 241     -11.617   3.117  36.602  1.00  0.75           H  
ATOM   3814  HA  ILE A 241     -11.860   4.085  33.783  1.00  0.75           H  
ATOM   3815  HB  ILE A 241     -10.490   5.533  35.340  1.00  0.75           H  
ATOM   3816 1HG1 ILE A 241      -8.666   5.813  33.649  1.00  0.75           H  
ATOM   3817 2HG1 ILE A 241      -9.173   4.311  32.900  1.00  0.75           H  
ATOM   3818 1HG2 ILE A 241      -8.215   4.819  35.740  1.00  0.75           H  
ATOM   3819 2HG2 ILE A 241      -9.365   3.759  36.530  1.00  0.75           H  
ATOM   3820 3HG2 ILE A 241      -8.577   3.234  35.059  1.00  0.75           H  
ATOM   3821 1HD1 ILE A 241      -9.998   6.215  31.648  1.00  0.75           H  
ATOM   3822 2HD1 ILE A 241     -11.344   5.270  32.341  1.00  0.75           H  
ATOM   3823 3HD1 ILE A 241     -10.845   6.802  33.101  1.00  0.75           H  
ATOM   3824  N   ILE A 242     -10.494   1.333  34.909  1.00  0.77           N  
ATOM   3825  CA  ILE A 242      -9.961   0.033  34.494  1.00  0.77           C  
ATOM   3826  C   ILE A 242     -10.833  -0.629  33.477  1.00  0.77           C  
ATOM   3827  O   ILE A 242     -10.332  -1.222  32.526  1.00  0.77           O  
ATOM   3828  CB  ILE A 242      -9.771  -0.951  35.639  1.00  0.77           C  
ATOM   3829  CG1 ILE A 242      -8.691  -0.477  36.471  1.00  0.77           C  
ATOM   3830  CG2 ILE A 242      -9.458  -2.337  35.088  1.00  0.77           C  
ATOM   3831  CD1 ILE A 242      -8.566  -1.195  37.734  1.00  0.77           C  
ATOM   3832  H   ILE A 242     -10.649   1.513  35.902  1.00  0.77           H  
ATOM   3833  HA  ILE A 242      -8.990   0.189  34.048  1.00  0.77           H  
ATOM   3834  HB  ILE A 242     -10.671  -0.984  36.242  1.00  0.77           H  
ATOM   3835 1HG1 ILE A 242      -7.754  -0.565  35.919  1.00  0.77           H  
ATOM   3836 2HG1 ILE A 242      -8.872   0.570  36.693  1.00  0.77           H  
ATOM   3837 1HG2 ILE A 242      -9.317  -3.030  35.917  1.00  0.77           H  
ATOM   3838 2HG2 ILE A 242     -10.286  -2.677  34.466  1.00  0.77           H  
ATOM   3839 3HG2 ILE A 242      -8.548  -2.292  34.492  1.00  0.77           H  
ATOM   3840 1HD1 ILE A 242      -7.752  -0.779  38.300  1.00  0.77           H  
ATOM   3841 2HD1 ILE A 242      -9.474  -1.093  38.298  1.00  0.77           H  
ATOM   3842 3HD1 ILE A 242      -8.371  -2.251  37.548  1.00  0.77           H  
ATOM   3843  N   LYS A 243     -12.137  -0.533  33.649  1.00  0.78           N  
ATOM   3844  CA  LYS A 243     -13.022  -1.159  32.685  1.00  0.78           C  
ATOM   3845  C   LYS A 243     -12.765  -0.643  31.251  1.00  0.78           C  
ATOM   3846  O   LYS A 243     -12.896  -1.399  30.285  1.00  0.78           O  
ATOM   3847  CB  LYS A 243     -14.473  -0.906  33.095  1.00  0.78           C  
ATOM   3848  CG  LYS A 243     -14.907  -1.666  34.356  1.00  0.78           C  
ATOM   3849  CD  LYS A 243     -16.348  -1.348  34.724  1.00  0.78           C  
ATOM   3850  CE  LYS A 243     -16.793  -2.115  35.962  1.00  0.78           C  
ATOM   3851  NZ  LYS A 243     -18.197  -1.784  36.342  1.00  0.78           N  
ATOM   3852  H   LYS A 243     -12.503  -0.053  34.477  1.00  0.78           H  
ATOM   3853  HA  LYS A 243     -12.835  -2.233  32.694  1.00  0.78           H  
ATOM   3854 1HB  LYS A 243     -14.614   0.163  33.280  1.00  0.78           H  
ATOM   3855 2HB  LYS A 243     -15.137  -1.187  32.278  1.00  0.78           H  
ATOM   3856 1HG  LYS A 243     -14.806  -2.738  34.191  1.00  0.78           H  
ATOM   3857 2HG  LYS A 243     -14.257  -1.381  35.188  1.00  0.78           H  
ATOM   3858 1HD  LYS A 243     -16.436  -0.277  34.923  1.00  0.78           H  
ATOM   3859 2HD  LYS A 243     -17.003  -1.602  33.892  1.00  0.78           H  
ATOM   3860 1HE  LYS A 243     -16.721  -3.183  35.765  1.00  0.78           H  
ATOM   3861 2HE  LYS A 243     -16.139  -1.866  36.787  1.00  0.78           H  
ATOM   3862 1HZ  LYS A 243     -18.457  -2.309  37.165  1.00  0.78           H  
ATOM   3863 2HZ  LYS A 243     -18.268  -0.795  36.538  1.00  0.78           H  
ATOM   3864 3HZ  LYS A 243     -18.818  -2.022  35.582  1.00  0.78           H  
ATOM   3865  N   TYR A 244     -12.381   0.627  31.101  1.00  0.77           N  
ATOM   3866  CA  TYR A 244     -12.165   1.195  29.779  1.00  0.77           C  
ATOM   3867  C   TYR A 244     -10.764   0.867  29.278  1.00  0.77           C  
ATOM   3868  O   TYR A 244     -10.562   0.576  28.094  1.00  0.77           O  
ATOM   3869  CB  TYR A 244     -12.420   2.689  29.843  1.00  0.77           C  
ATOM   3870  CG  TYR A 244     -13.852   2.972  30.146  1.00  0.77           C  
ATOM   3871  CD1 TYR A 244     -14.207   3.353  31.416  1.00  0.77           C  
ATOM   3872  CD2 TYR A 244     -14.817   2.833  29.163  1.00  0.77           C  
ATOM   3873  CE1 TYR A 244     -15.525   3.604  31.720  1.00  0.77           C  
ATOM   3874  CE2 TYR A 244     -16.141   3.087  29.462  1.00  0.77           C  
ATOM   3875  CZ  TYR A 244     -16.495   3.471  30.738  1.00  0.77           C  
ATOM   3876  OH  TYR A 244     -17.813   3.724  31.045  1.00  0.77           O  
ATOM   3877  H   TYR A 244     -12.199   1.208  31.914  1.00  0.77           H  
ATOM   3878  HA  TYR A 244     -12.879   0.751  29.088  1.00  0.77           H  
ATOM   3879 1HB  TYR A 244     -11.801   3.138  30.626  1.00  0.77           H  
ATOM   3880 2HB  TYR A 244     -12.158   3.159  28.895  1.00  0.77           H  
ATOM   3881  HD1 TYR A 244     -13.443   3.452  32.182  1.00  0.77           H  
ATOM   3882  HD2 TYR A 244     -14.532   2.526  28.157  1.00  0.77           H  
ATOM   3883  HE1 TYR A 244     -15.799   3.904  32.731  1.00  0.77           H  
ATOM   3884  HE2 TYR A 244     -16.905   2.983  28.693  1.00  0.77           H  
ATOM   3885  HH  TYR A 244     -17.878   3.986  31.968  1.00  0.77           H  
ATOM   3886  N   LEU A 245      -9.804   0.876  30.203  1.00  0.77           N  
ATOM   3887  CA  LEU A 245      -8.419   0.578  29.871  1.00  0.77           C  
ATOM   3888  C   LEU A 245      -8.347  -0.859  29.391  1.00  0.77           C  
ATOM   3889  O   LEU A 245      -7.666  -1.177  28.419  1.00  0.77           O  
ATOM   3890  CB  LEU A 245      -7.573   0.767  31.116  1.00  0.77           C  
ATOM   3891  CG  LEU A 245      -7.473   2.192  31.601  1.00  0.77           C  
ATOM   3892  CD1 LEU A 245      -6.858   2.222  32.914  1.00  0.77           C  
ATOM   3893  CD2 LEU A 245      -6.642   2.988  30.708  1.00  0.77           C  
ATOM   3894  H   LEU A 245     -10.046   1.131  31.159  1.00  0.77           H  
ATOM   3895  HA  LEU A 245      -8.075   1.233  29.083  1.00  0.77           H  
ATOM   3896 1HB  LEU A 245      -7.978   0.154  31.912  1.00  0.77           H  
ATOM   3897 2HB  LEU A 245      -6.571   0.433  30.888  1.00  0.77           H  
ATOM   3898  HG  LEU A 245      -8.459   2.613  31.645  1.00  0.77           H  
ATOM   3899 1HD1 LEU A 245      -6.798   3.257  33.240  1.00  0.77           H  
ATOM   3900 2HD1 LEU A 245      -7.436   1.658  33.618  1.00  0.77           H  
ATOM   3901 3HD1 LEU A 245      -5.868   1.797  32.837  1.00  0.77           H  
ATOM   3902 1HD2 LEU A 245      -6.607   3.995  31.100  1.00  0.77           H  
ATOM   3903 2HD2 LEU A 245      -5.640   2.570  30.679  1.00  0.77           H  
ATOM   3904 3HD2 LEU A 245      -7.059   2.995  29.722  1.00  0.77           H  
ATOM   3905  N   TRP A 246      -9.126  -1.718  30.046  1.00  0.78           N  
ATOM   3906  CA  TRP A 246      -9.245  -3.117  29.695  1.00  0.78           C  
ATOM   3907  C   TRP A 246      -9.832  -3.257  28.291  1.00  0.78           C  
ATOM   3908  O   TRP A 246      -9.278  -3.965  27.460  1.00  0.78           O  
ATOM   3909  CB  TRP A 246     -10.104  -3.844  30.728  1.00  0.78           C  
ATOM   3910  CG  TRP A 246     -10.293  -5.286  30.453  1.00  0.78           C  
ATOM   3911  CD1 TRP A 246      -9.464  -6.308  30.811  1.00  0.78           C  
ATOM   3912  CD2 TRP A 246     -11.406  -5.893  29.763  1.00  0.78           C  
ATOM   3913  NE1 TRP A 246      -9.983  -7.504  30.384  1.00  0.78           N  
ATOM   3914  CE2 TRP A 246     -11.171  -7.268  29.740  1.00  0.78           C  
ATOM   3915  CE3 TRP A 246     -12.565  -5.385  29.173  1.00  0.78           C  
ATOM   3916  CZ2 TRP A 246     -12.056  -8.152  29.144  1.00  0.78           C  
ATOM   3917  CZ3 TRP A 246     -13.454  -6.263  28.573  1.00  0.78           C  
ATOM   3918  CH2 TRP A 246     -13.207  -7.614  28.557  1.00  0.78           C  
ATOM   3919  H   TRP A 246      -9.650  -1.388  30.852  1.00  0.78           H  
ATOM   3920  HA  TRP A 246      -8.251  -3.561  29.702  1.00  0.78           H  
ATOM   3921 1HB  TRP A 246      -9.655  -3.732  31.715  1.00  0.78           H  
ATOM   3922 2HB  TRP A 246     -11.087  -3.373  30.769  1.00  0.78           H  
ATOM   3923  HD1 TRP A 246      -8.528  -6.191  31.354  1.00  0.78           H  
ATOM   3924  HE1 TRP A 246      -9.562  -8.416  30.520  1.00  0.78           H  
ATOM   3925  HE3 TRP A 246     -12.760  -4.319  29.192  1.00  0.78           H  
ATOM   3926  HZ2 TRP A 246     -11.876  -9.229  29.127  1.00  0.78           H  
ATOM   3927  HZ3 TRP A 246     -14.354  -5.853  28.115  1.00  0.78           H  
ATOM   3928  HH2 TRP A 246     -13.925  -8.279  28.078  1.00  0.78           H  
ATOM   3929  N   ARG A 247     -10.909  -2.528  27.979  1.00  0.81           N  
ATOM   3930  CA  ARG A 247     -11.495  -2.622  26.639  1.00  0.81           C  
ATOM   3931  C   ARG A 247     -10.496  -2.202  25.552  1.00  0.81           C  
ATOM   3932  O   ARG A 247     -10.496  -2.752  24.449  1.00  0.81           O  
ATOM   3933  CB  ARG A 247     -12.735  -1.747  26.530  1.00  0.81           C  
ATOM   3934  CG  ARG A 247     -13.950  -2.245  27.290  1.00  0.81           C  
ATOM   3935  CD  ARG A 247     -15.063  -1.264  27.243  1.00  0.81           C  
ATOM   3936  NE  ARG A 247     -16.199  -1.694  28.034  1.00  0.81           N  
ATOM   3937  CZ  ARG A 247     -17.287  -0.940  28.275  1.00  0.81           C  
ATOM   3938  NH1 ARG A 247     -17.374   0.265  27.763  1.00  0.81           N  
ATOM   3939  NH2 ARG A 247     -18.268  -1.411  29.025  1.00  0.81           N  
ATOM   3940  H   ARG A 247     -11.365  -1.947  28.686  1.00  0.81           H  
ATOM   3941  HA  ARG A 247     -11.782  -3.659  26.465  1.00  0.81           H  
ATOM   3942 1HB  ARG A 247     -12.504  -0.751  26.904  1.00  0.81           H  
ATOM   3943 2HB  ARG A 247     -13.015  -1.644  25.484  1.00  0.81           H  
ATOM   3944 1HG  ARG A 247     -14.298  -3.173  26.837  1.00  0.81           H  
ATOM   3945 2HG  ARG A 247     -13.696  -2.428  28.313  1.00  0.81           H  
ATOM   3946 1HD  ARG A 247     -14.714  -0.311  27.642  1.00  0.81           H  
ATOM   3947 2HD  ARG A 247     -15.392  -1.130  26.215  1.00  0.81           H  
ATOM   3948  HE  ARG A 247     -16.164  -2.617  28.446  1.00  0.81           H  
ATOM   3949 1HH1 ARG A 247     -16.626   0.622  27.187  1.00  0.81           H  
ATOM   3950 2HH1 ARG A 247     -18.190   0.832  27.944  1.00  0.81           H  
ATOM   3951 1HH2 ARG A 247     -18.203  -2.339  29.419  1.00  0.81           H  
ATOM   3952 2HH2 ARG A 247     -19.083  -0.841  29.204  1.00  0.81           H  
ATOM   3953  N   ALA A 248      -9.633  -1.235  25.872  1.00  0.85           N  
ATOM   3954  CA  ALA A 248      -8.613  -0.737  24.947  1.00  0.85           C  
ATOM   3955  C   ALA A 248      -7.353  -1.628  24.898  1.00  0.85           C  
ATOM   3956  O   ALA A 248      -6.425  -1.347  24.133  1.00  0.85           O  
ATOM   3957  CB  ALA A 248      -8.213   0.676  25.343  1.00  0.85           C  
ATOM   3958  H   ALA A 248      -9.711  -0.795  26.792  1.00  0.85           H  
ATOM   3959  HA  ALA A 248      -9.047  -0.720  23.949  1.00  0.85           H  
ATOM   3960 1HB  ALA A 248      -7.480   1.067  24.642  1.00  0.85           H  
ATOM   3961 2HB  ALA A 248      -9.097   1.311  25.341  1.00  0.85           H  
ATOM   3962 3HB  ALA A 248      -7.788   0.656  26.345  1.00  0.85           H  
ATOM   3963  N   LYS A 249      -7.297  -2.665  25.731  1.00  0.90           N  
ATOM   3964  CA  LYS A 249      -6.145  -3.552  25.841  1.00  0.90           C  
ATOM   3965  C   LYS A 249      -6.218  -4.798  24.959  1.00  0.90           C  
ATOM   3966  O   LYS A 249      -7.208  -5.529  24.969  1.00  0.90           O  
ATOM   3967  CB  LYS A 249      -5.973  -3.994  27.298  1.00  0.90           C  
ATOM   3968  CG  LYS A 249      -4.817  -4.910  27.519  1.00  0.90           C  
ATOM   3969  CD  LYS A 249      -4.658  -5.350  28.951  1.00  0.90           C  
ATOM   3970  CE  LYS A 249      -3.613  -6.443  28.983  1.00  0.90           C  
ATOM   3971  NZ  LYS A 249      -3.426  -7.045  30.304  1.00  0.90           N  
ATOM   3972  H   LYS A 249      -8.095  -2.878  26.326  1.00  0.90           H  
ATOM   3973  HA  LYS A 249      -5.262  -2.997  25.539  1.00  0.90           H  
ATOM   3974 1HB  LYS A 249      -5.860  -3.118  27.937  1.00  0.90           H  
ATOM   3975 2HB  LYS A 249      -6.864  -4.520  27.622  1.00  0.90           H  
ATOM   3976 1HG  LYS A 249      -4.983  -5.799  26.938  1.00  0.90           H  
ATOM   3977 2HG  LYS A 249      -3.897  -4.439  27.175  1.00  0.90           H  
ATOM   3978 1HD  LYS A 249      -4.332  -4.512  29.572  1.00  0.90           H  
ATOM   3979 2HD  LYS A 249      -5.603  -5.734  29.335  1.00  0.90           H  
ATOM   3980 1HE  LYS A 249      -3.913  -7.224  28.277  1.00  0.90           H  
ATOM   3981 2HE  LYS A 249      -2.670  -6.021  28.664  1.00  0.90           H  
ATOM   3982 1HZ  LYS A 249      -2.720  -7.759  30.228  1.00  0.90           H  
ATOM   3983 2HZ  LYS A 249      -3.105  -6.339  30.969  1.00  0.90           H  
ATOM   3984 3HZ  LYS A 249      -4.289  -7.455  30.624  1.00  0.90           H  
ATOM   3985  N   GLN A 250      -5.144  -5.070  24.216  1.00  0.94           N  
ATOM   3986  CA  GLN A 250      -5.074  -6.299  23.431  1.00  0.94           C  
ATOM   3987  C   GLN A 250      -4.965  -7.467  24.422  1.00  0.94           C  
ATOM   3988  O   GLN A 250      -4.144  -7.384  25.331  1.00  0.94           O  
ATOM   3989  CB  GLN A 250      -3.854  -6.288  22.505  1.00  0.94           C  
ATOM   3990  CG  GLN A 250      -3.763  -7.486  21.579  1.00  0.94           C  
ATOM   3991  CD  GLN A 250      -2.593  -7.413  20.628  1.00  0.94           C  
ATOM   3992  OE1 GLN A 250      -1.719  -6.550  20.752  1.00  0.94           O  
ATOM   3993  NE2 GLN A 250      -2.567  -8.323  19.662  1.00  0.94           N  
ATOM   3994  H   GLN A 250      -4.367  -4.424  24.212  1.00  0.94           H  
ATOM   3995  HA  GLN A 250      -5.969  -6.366  22.825  1.00  0.94           H  
ATOM   3996 1HB  GLN A 250      -3.868  -5.387  21.890  1.00  0.94           H  
ATOM   3997 2HB  GLN A 250      -2.944  -6.262  23.106  1.00  0.94           H  
ATOM   3998 1HG  GLN A 250      -3.655  -8.388  22.182  1.00  0.94           H  
ATOM   3999 2HG  GLN A 250      -4.672  -7.536  20.985  1.00  0.94           H  
ATOM   4000 1HE2 GLN A 250      -1.817  -8.327  18.999  1.00  0.94           H  
ATOM   4001 2HE2 GLN A 250      -3.296  -9.003  19.595  1.00  0.94           H  
ATOM   4002  N   PRO A 251      -5.734  -8.563  24.290  1.00  0.96           N  
ATOM   4003  CA  PRO A 251      -5.694  -9.726  25.170  1.00  0.96           C  
ATOM   4004  C   PRO A 251      -4.295 -10.228  25.523  1.00  0.96           C  
ATOM   4005  O   PRO A 251      -3.896 -10.228  26.686  1.00  0.96           O  
ATOM   4006  CB  PRO A 251      -6.471 -10.757  24.339  1.00  0.96           C  
ATOM   4007  CG  PRO A 251      -7.480  -9.924  23.593  1.00  0.96           C  
ATOM   4008  CD  PRO A 251      -6.733  -8.675  23.197  1.00  0.96           C  
ATOM   4009  HA  PRO A 251      -6.246  -9.484  26.092  1.00  0.96           H  
ATOM   4010 1HB  PRO A 251      -5.795 -11.303  23.674  1.00  0.96           H  
ATOM   4011 2HB  PRO A 251      -6.929 -11.502  24.997  1.00  0.96           H  
ATOM   4012 1HG  PRO A 251      -7.867 -10.485  22.728  1.00  0.96           H  
ATOM   4013 2HG  PRO A 251      -8.342  -9.707  24.242  1.00  0.96           H  
ATOM   4014 1HD  PRO A 251      -6.260  -8.796  22.220  1.00  0.96           H  
ATOM   4015 2HD  PRO A 251      -7.451  -7.840  23.231  1.00  0.96           H  
ATOM   4016  N   TYR A 252      -3.487 -10.594  24.536  1.00  0.94           N  
ATOM   4017  CA  TYR A 252      -2.219 -11.213  24.913  1.00  0.94           C  
ATOM   4018  C   TYR A 252      -1.073 -10.223  24.868  1.00  0.94           C  
ATOM   4019  O   TYR A 252      -0.178 -10.300  24.027  1.00  0.94           O  
ATOM   4020  CB  TYR A 252      -1.961 -12.413  24.033  1.00  0.94           C  
ATOM   4021  CG  TYR A 252      -3.100 -13.389  24.108  1.00  0.94           C  
ATOM   4022  CD1 TYR A 252      -3.896 -13.590  22.994  1.00  0.94           C  
ATOM   4023  CD2 TYR A 252      -3.389 -14.041  25.289  1.00  0.94           C  
ATOM   4024  CE1 TYR A 252      -4.952 -14.463  23.053  1.00  0.94           C  
ATOM   4025  CE2 TYR A 252      -4.446 -14.906  25.346  1.00  0.94           C  
ATOM   4026  CZ  TYR A 252      -5.224 -15.125  24.235  1.00  0.94           C  
ATOM   4027  OH  TYR A 252      -6.281 -16.006  24.295  1.00  0.94           O  
ATOM   4028  H   TYR A 252      -3.759 -10.528  23.569  1.00  0.94           H  
ATOM   4029  HA  TYR A 252      -2.296 -11.569  25.940  1.00  0.94           H  
ATOM   4030 1HB  TYR A 252      -1.834 -12.102  22.995  1.00  0.94           H  
ATOM   4031 2HB  TYR A 252      -1.048 -12.917  24.351  1.00  0.94           H  
ATOM   4032  HD1 TYR A 252      -3.676 -13.064  22.066  1.00  0.94           H  
ATOM   4033  HD2 TYR A 252      -2.782 -13.871  26.172  1.00  0.94           H  
ATOM   4034  HE1 TYR A 252      -5.571 -14.630  22.173  1.00  0.94           H  
ATOM   4035  HE2 TYR A 252      -4.669 -15.424  26.273  1.00  0.94           H  
ATOM   4036  HH  TYR A 252      -6.233 -16.503  25.116  1.00  0.94           H  
ATOM   4037  N   ASN A 253      -1.133  -9.290  25.801  1.00  0.91           N  
ATOM   4038  CA  ASN A 253      -0.176  -8.192  25.914  1.00  0.91           C  
ATOM   4039  C   ASN A 253       1.109  -8.603  26.647  1.00  0.91           C  
ATOM   4040  O   ASN A 253       2.216  -8.323  26.189  1.00  0.91           O  
ATOM   4041  CB  ASN A 253      -0.876  -7.015  26.559  1.00  0.91           C  
ATOM   4042  CG  ASN A 253      -0.094  -5.742  26.602  1.00  0.91           C  
ATOM   4043  OD1 ASN A 253       0.270  -5.318  27.693  1.00  0.91           O  
ATOM   4044  ND2 ASN A 253       0.172  -5.145  25.469  1.00  0.91           N  
ATOM   4045  H   ASN A 253      -1.938  -9.359  26.429  1.00  0.91           H  
ATOM   4046  HA  ASN A 253       0.116  -7.894  24.905  1.00  0.91           H  
ATOM   4047 1HB  ASN A 253      -1.812  -6.826  26.038  1.00  0.91           H  
ATOM   4048 2HB  ASN A 253      -1.121  -7.295  27.574  1.00  0.91           H  
ATOM   4049 1HD2 ASN A 253       0.697  -4.284  25.454  1.00  0.91           H  
ATOM   4050 2HD2 ASN A 253      -0.144  -5.544  24.608  1.00  0.91           H  
ATOM   4051  N   VAL A 254       0.961  -9.277  27.783  1.00  0.86           N  
ATOM   4052  CA  VAL A 254       2.105  -9.702  28.589  1.00  0.86           C  
ATOM   4053  C   VAL A 254       2.315 -11.190  28.382  1.00  0.86           C  
ATOM   4054  O   VAL A 254       1.385 -11.970  28.551  1.00  0.86           O  
ATOM   4055  CB  VAL A 254       1.875  -9.374  30.088  1.00  0.86           C  
ATOM   4056  CG1 VAL A 254       3.038  -9.870  30.952  1.00  0.86           C  
ATOM   4057  CG2 VAL A 254       1.773  -7.897  30.220  1.00  0.86           C  
ATOM   4058  H   VAL A 254       0.030  -9.500  28.097  1.00  0.86           H  
ATOM   4059  HA  VAL A 254       2.997  -9.170  28.252  1.00  0.86           H  
ATOM   4060  HB  VAL A 254       0.961  -9.859  30.435  1.00  0.86           H  
ATOM   4061 1HG1 VAL A 254       2.858  -9.619  31.997  1.00  0.86           H  
ATOM   4062 2HG1 VAL A 254       3.129 -10.953  30.852  1.00  0.86           H  
ATOM   4063 3HG1 VAL A 254       3.958  -9.393  30.619  1.00  0.86           H  
ATOM   4064 1HG2 VAL A 254       1.626  -7.632  31.249  1.00  0.86           H  
ATOM   4065 2HG2 VAL A 254       2.697  -7.464  29.872  1.00  0.86           H  
ATOM   4066 3HG2 VAL A 254       0.942  -7.525  29.621  1.00  0.86           H  
ATOM   4067  N   SER A 255       3.517 -11.579  27.974  1.00  0.80           N  
ATOM   4068  CA  SER A 255       3.802 -12.981  27.683  1.00  0.80           C  
ATOM   4069  C   SER A 255       3.852 -13.804  28.944  1.00  0.80           C  
ATOM   4070  O   SER A 255       4.049 -13.251  30.024  1.00  0.80           O  
ATOM   4071  CB  SER A 255       5.134 -13.104  26.970  1.00  0.80           C  
ATOM   4072  OG  SER A 255       6.221 -12.751  27.822  1.00  0.80           O  
ATOM   4073  H   SER A 255       4.242 -10.883  27.851  1.00  0.80           H  
ATOM   4074  HA  SER A 255       3.008 -13.371  27.042  1.00  0.80           H  
ATOM   4075 1HB  SER A 255       5.266 -14.125  26.612  1.00  0.80           H  
ATOM   4076 2HB  SER A 255       5.131 -12.451  26.099  1.00  0.80           H  
ATOM   4077  HG  SER A 255       6.985 -12.634  27.237  1.00  0.80           H  
ATOM   4078  N   VAL A 256       3.771 -15.128  28.803  1.00  0.76           N  
ATOM   4079  CA  VAL A 256       3.875 -16.008  29.958  1.00  0.76           C  
ATOM   4080  C   VAL A 256       5.214 -15.828  30.639  1.00  0.76           C  
ATOM   4081  O   VAL A 256       5.292 -15.752  31.857  1.00  0.76           O  
ATOM   4082  CB  VAL A 256       3.742 -17.490  29.557  1.00  0.76           C  
ATOM   4083  CG1 VAL A 256       4.076 -18.363  30.756  1.00  0.76           C  
ATOM   4084  CG2 VAL A 256       2.345 -17.777  29.089  1.00  0.76           C  
ATOM   4085  H   VAL A 256       3.612 -15.527  27.888  1.00  0.76           H  
ATOM   4086  HA  VAL A 256       3.079 -15.755  30.662  1.00  0.76           H  
ATOM   4087  HB  VAL A 256       4.456 -17.718  28.760  1.00  0.76           H  
ATOM   4088 1HG1 VAL A 256       3.999 -19.413  30.475  1.00  0.76           H  
ATOM   4089 2HG1 VAL A 256       5.082 -18.150  31.089  1.00  0.76           H  
ATOM   4090 3HG1 VAL A 256       3.377 -18.151  31.564  1.00  0.76           H  
ATOM   4091 1HG2 VAL A 256       2.263 -18.828  28.810  1.00  0.76           H  
ATOM   4092 2HG2 VAL A 256       1.646 -17.564  29.886  1.00  0.76           H  
ATOM   4093 3HG2 VAL A 256       2.119 -17.160  28.227  1.00  0.76           H  
ATOM   4094  N   ALA A 257       6.284 -15.744  29.858  1.00  0.73           N  
ATOM   4095  CA  ALA A 257       7.592 -15.571  30.457  1.00  0.73           C  
ATOM   4096  C   ALA A 257       7.632 -14.309  31.296  1.00  0.73           C  
ATOM   4097  O   ALA A 257       8.161 -14.296  32.415  1.00  0.73           O  
ATOM   4098  CB  ALA A 257       8.638 -15.500  29.363  1.00  0.73           C  
ATOM   4099  H   ALA A 257       6.180 -15.797  28.856  1.00  0.73           H  
ATOM   4100  HA  ALA A 257       7.791 -16.405  31.110  1.00  0.73           H  
ATOM   4101 1HB  ALA A 257       9.616 -15.369  29.784  1.00  0.73           H  
ATOM   4102 2HB  ALA A 257       8.612 -16.420  28.777  1.00  0.73           H  
ATOM   4103 3HB  ALA A 257       8.418 -14.650  28.718  1.00  0.73           H  
ATOM   4104  N   ALA A 258       7.034 -13.242  30.786  1.00  0.70           N  
ATOM   4105  CA  ALA A 258       7.030 -12.005  31.531  1.00  0.70           C  
ATOM   4106  C   ALA A 258       6.147 -12.087  32.789  1.00  0.70           C  
ATOM   4107  O   ALA A 258       6.558 -11.660  33.874  1.00  0.70           O  
ATOM   4108  CB  ALA A 258       6.579 -10.913  30.600  1.00  0.70           C  
ATOM   4109  H   ALA A 258       6.596 -13.263  29.861  1.00  0.70           H  
ATOM   4110  HA  ALA A 258       8.047 -11.803  31.856  1.00  0.70           H  
ATOM   4111 1HB  ALA A 258       6.599  -9.979  31.068  1.00  0.70           H  
ATOM   4112 2HB  ALA A 258       7.248 -10.881  29.739  1.00  0.70           H  
ATOM   4113 3HB  ALA A 258       5.575 -11.131  30.264  1.00  0.70           H  
ATOM   4114  N   GLU A 259       4.953 -12.687  32.665  1.00  0.68           N  
ATOM   4115  CA  GLU A 259       4.028 -12.775  33.797  1.00  0.68           C  
ATOM   4116  C   GLU A 259       4.650 -13.598  34.919  1.00  0.68           C  
ATOM   4117  O   GLU A 259       4.635 -13.205  36.091  1.00  0.68           O  
ATOM   4118  CB  GLU A 259       2.692 -13.428  33.389  1.00  0.68           C  
ATOM   4119  CG  GLU A 259       1.632 -13.379  34.518  1.00  0.68           C  
ATOM   4120  CD  GLU A 259       0.302 -14.063  34.247  1.00  0.68           C  
ATOM   4121  OE1 GLU A 259       0.168 -14.676  33.216  1.00  0.68           O  
ATOM   4122  OE2 GLU A 259      -0.602 -13.952  35.074  1.00  0.68           O  
ATOM   4123  H   GLU A 259       4.666 -13.047  31.755  1.00  0.68           H  
ATOM   4124  HA  GLU A 259       3.837 -11.769  34.169  1.00  0.68           H  
ATOM   4125 1HB  GLU A 259       2.290 -12.922  32.509  1.00  0.68           H  
ATOM   4126 2HB  GLU A 259       2.864 -14.473  33.117  1.00  0.68           H  
ATOM   4127 1HG  GLU A 259       2.063 -13.782  35.436  1.00  0.68           H  
ATOM   4128 2HG  GLU A 259       1.427 -12.332  34.663  1.00  0.68           H  
ATOM   4129  N   ILE A 260       5.225 -14.740  34.537  1.00  0.67           N  
ATOM   4130  CA  ILE A 260       5.843 -15.668  35.465  1.00  0.67           C  
ATOM   4131  C   ILE A 260       7.060 -15.075  36.140  1.00  0.67           C  
ATOM   4132  O   ILE A 260       7.234 -15.237  37.352  1.00  0.67           O  
ATOM   4133  CB  ILE A 260       6.216 -16.972  34.739  1.00  0.67           C  
ATOM   4134  CG1 ILE A 260       4.937 -17.684  34.292  1.00  0.67           C  
ATOM   4135  CG2 ILE A 260       7.093 -17.837  35.586  1.00  0.67           C  
ATOM   4136  CD1 ILE A 260       4.031 -18.042  35.418  1.00  0.67           C  
ATOM   4137  H   ILE A 260       5.211 -14.991  33.549  1.00  0.67           H  
ATOM   4138  HA  ILE A 260       5.115 -15.910  36.234  1.00  0.67           H  
ATOM   4139  HB  ILE A 260       6.757 -16.710  33.830  1.00  0.67           H  
ATOM   4140 1HG1 ILE A 260       4.380 -17.037  33.631  1.00  0.67           H  
ATOM   4141 2HG1 ILE A 260       5.207 -18.590  33.752  1.00  0.67           H  
ATOM   4142 1HG2 ILE A 260       7.365 -18.738  35.035  1.00  0.67           H  
ATOM   4143 2HG2 ILE A 260       7.990 -17.275  35.825  1.00  0.67           H  
ATOM   4144 3HG2 ILE A 260       6.571 -18.112  36.501  1.00  0.67           H  
ATOM   4145 1HD1 ILE A 260       3.145 -18.535  35.020  1.00  0.67           H  
ATOM   4146 2HD1 ILE A 260       4.551 -18.712  36.101  1.00  0.67           H  
ATOM   4147 3HD1 ILE A 260       3.734 -17.136  35.950  1.00  0.67           H  
ATOM   4148  N   SER A 261       7.886 -14.354  35.386  1.00  0.65           N  
ATOM   4149  CA  SER A 261       9.051 -13.735  35.980  1.00  0.65           C  
ATOM   4150  C   SER A 261       8.653 -12.728  37.026  1.00  0.65           C  
ATOM   4151  O   SER A 261       9.218 -12.689  38.119  1.00  0.65           O  
ATOM   4152  CB  SER A 261       9.812 -13.005  34.923  1.00  0.65           C  
ATOM   4153  OG  SER A 261      10.319 -13.882  34.010  1.00  0.65           O  
ATOM   4154  H   SER A 261       7.731 -14.249  34.381  1.00  0.65           H  
ATOM   4155  HA  SER A 261       9.656 -14.513  36.439  1.00  0.65           H  
ATOM   4156 1HB  SER A 261       9.139 -12.310  34.422  1.00  0.65           H  
ATOM   4157 2HB  SER A 261      10.602 -12.418  35.367  1.00  0.65           H  
ATOM   4158  HG  SER A 261       9.533 -14.195  33.503  1.00  0.65           H  
ATOM   4159  N   ALA A 262       7.645 -11.928  36.705  1.00  0.64           N  
ATOM   4160  CA  ALA A 262       7.159 -10.939  37.635  1.00  0.64           C  
ATOM   4161  C   ALA A 262       6.631 -11.594  38.894  1.00  0.64           C  
ATOM   4162  O   ALA A 262       6.954 -11.163  40.003  1.00  0.64           O  
ATOM   4163  CB  ALA A 262       6.088 -10.147  36.969  1.00  0.64           C  
ATOM   4164  H   ALA A 262       7.213 -11.992  35.780  1.00  0.64           H  
ATOM   4165  HA  ALA A 262       7.979 -10.284  37.917  1.00  0.64           H  
ATOM   4166 1HB  ALA A 262       5.713  -9.413  37.627  1.00  0.64           H  
ATOM   4167 2HB  ALA A 262       6.500  -9.675  36.090  1.00  0.64           H  
ATOM   4168 3HB  ALA A 262       5.291 -10.813  36.682  1.00  0.64           H  
ATOM   4169  N   CYS A 263       5.901 -12.701  38.740  1.00  0.64           N  
ATOM   4170  CA  CYS A 263       5.348 -13.373  39.901  1.00  0.64           C  
ATOM   4171  C   CYS A 263       6.485 -13.902  40.774  1.00  0.64           C  
ATOM   4172  O   CYS A 263       6.472 -13.743  41.997  1.00  0.64           O  
ATOM   4173  CB  CYS A 263       4.461 -14.532  39.451  1.00  0.64           C  
ATOM   4174  SG  CYS A 263       2.966 -14.017  38.597  1.00  0.64           S  
ATOM   4175  H   CYS A 263       5.667 -13.035  37.802  1.00  0.64           H  
ATOM   4176  HA  CYS A 263       4.754 -12.663  40.470  1.00  0.64           H  
ATOM   4177 1HB  CYS A 263       5.024 -15.182  38.781  1.00  0.64           H  
ATOM   4178 2HB  CYS A 263       4.172 -15.123  40.318  1.00  0.64           H  
ATOM   4179  HG  CYS A 263       3.609 -13.563  37.487  1.00  0.64           H  
ATOM   4180  N   ALA A 264       7.495 -14.500  40.137  1.00  0.65           N  
ATOM   4181  CA  ALA A 264       8.645 -15.027  40.855  1.00  0.65           C  
ATOM   4182  C   ALA A 264       9.389 -13.911  41.582  1.00  0.65           C  
ATOM   4183  O   ALA A 264       9.895 -14.082  42.693  1.00  0.65           O  
ATOM   4184  CB  ALA A 264       9.560 -15.743  39.888  1.00  0.65           C  
ATOM   4185  H   ALA A 264       7.454 -14.608  39.124  1.00  0.65           H  
ATOM   4186  HA  ALA A 264       8.286 -15.735  41.602  1.00  0.65           H  
ATOM   4187 1HB  ALA A 264      10.417 -16.165  40.415  1.00  0.65           H  
ATOM   4188 2HB  ALA A 264       8.994 -16.532  39.410  1.00  0.65           H  
ATOM   4189 3HB  ALA A 264       9.898 -15.050  39.140  1.00  0.65           H  
ATOM   4190  N   ALA A 265       9.486 -12.738  40.964  1.00  0.67           N  
ATOM   4191  CA  ALA A 265      10.162 -11.647  41.640  1.00  0.67           C  
ATOM   4192  C   ALA A 265       9.381 -11.237  42.894  1.00  0.67           C  
ATOM   4193  O   ALA A 265       9.954 -11.085  43.974  1.00  0.67           O  
ATOM   4194  CB  ALA A 265      10.321 -10.476  40.690  1.00  0.67           C  
ATOM   4195  H   ALA A 265       9.105 -12.610  40.027  1.00  0.67           H  
ATOM   4196  HA  ALA A 265      11.145 -11.994  41.952  1.00  0.67           H  
ATOM   4197 1HB  ALA A 265      10.843  -9.672  41.193  1.00  0.67           H  
ATOM   4198 2HB  ALA A 265      10.890 -10.795  39.819  1.00  0.67           H  
ATOM   4199 3HB  ALA A 265       9.338 -10.130  40.373  1.00  0.67           H  
ATOM   4200  N   LEU A 266       8.052 -11.154  42.769  1.00  0.69           N  
ATOM   4201  CA  LEU A 266       7.178 -10.730  43.864  1.00  0.69           C  
ATOM   4202  C   LEU A 266       7.203 -11.678  45.045  1.00  0.69           C  
ATOM   4203  O   LEU A 266       7.121 -11.258  46.199  1.00  0.69           O  
ATOM   4204  CB  LEU A 266       5.730 -10.644  43.383  1.00  0.69           C  
ATOM   4205  CG  LEU A 266       5.410  -9.566  42.405  1.00  0.69           C  
ATOM   4206  CD1 LEU A 266       4.024  -9.742  41.912  1.00  0.69           C  
ATOM   4207  CD2 LEU A 266       5.555  -8.269  43.058  1.00  0.69           C  
ATOM   4208  H   LEU A 266       7.635 -11.335  41.854  1.00  0.69           H  
ATOM   4209  HA  LEU A 266       7.506  -9.749  44.201  1.00  0.69           H  
ATOM   4210 1HB  LEU A 266       5.468 -11.589  42.916  1.00  0.69           H  
ATOM   4211 2HB  LEU A 266       5.086 -10.506  44.251  1.00  0.69           H  
ATOM   4212  HG  LEU A 266       6.070  -9.631  41.575  1.00  0.69           H  
ATOM   4213 1HD1 LEU A 266       3.779  -8.987  41.208  1.00  0.69           H  
ATOM   4214 2HD1 LEU A 266       3.940 -10.707  41.437  1.00  0.69           H  
ATOM   4215 3HD1 LEU A 266       3.351  -9.678  42.753  1.00  0.69           H  
ATOM   4216 1HD2 LEU A 266       5.310  -7.495  42.350  1.00  0.69           H  
ATOM   4217 2HD2 LEU A 266       4.875  -8.214  43.897  1.00  0.69           H  
ATOM   4218 3HD2 LEU A 266       6.579  -8.142  43.410  1.00  0.69           H  
ATOM   4219  N   GLN A 267       7.347 -12.963  44.759  1.00  0.72           N  
ATOM   4220  CA  GLN A 267       7.328 -13.992  45.785  1.00  0.72           C  
ATOM   4221  C   GLN A 267       8.660 -14.158  46.505  1.00  0.72           C  
ATOM   4222  O   GLN A 267       8.761 -14.949  47.446  1.00  0.72           O  
ATOM   4223  CB  GLN A 267       6.880 -15.310  45.165  1.00  0.72           C  
ATOM   4224  CG  GLN A 267       5.432 -15.272  44.688  1.00  0.72           C  
ATOM   4225  CD  GLN A 267       4.995 -16.522  43.968  1.00  0.72           C  
ATOM   4226  OE1 GLN A 267       5.805 -17.317  43.475  1.00  0.72           O  
ATOM   4227  NE2 GLN A 267       3.681 -16.706  43.893  1.00  0.72           N  
ATOM   4228  H   GLN A 267       7.398 -13.242  43.777  1.00  0.72           H  
ATOM   4229  HA  GLN A 267       6.588 -13.704  46.530  1.00  0.72           H  
ATOM   4230 1HB  GLN A 267       7.514 -15.530  44.300  1.00  0.72           H  
ATOM   4231 2HB  GLN A 267       7.000 -16.118  45.882  1.00  0.72           H  
ATOM   4232 1HG  GLN A 267       4.794 -15.151  45.561  1.00  0.72           H  
ATOM   4233 2HG  GLN A 267       5.298 -14.426  44.023  1.00  0.72           H  
ATOM   4234 1HE2 GLN A 267       3.314 -17.510  43.431  1.00  0.72           H  
ATOM   4235 2HE2 GLN A 267       3.060 -16.035  44.305  1.00  0.72           H  
ATOM   4236  N   ASN A 268       9.675 -13.396  46.089  1.00  0.74           N  
ATOM   4237  CA  ASN A 268      10.997 -13.470  46.684  1.00  0.74           C  
ATOM   4238  C   ASN A 268      11.550 -12.077  47.024  1.00  0.74           C  
ATOM   4239  O   ASN A 268      12.668 -11.721  46.611  1.00  0.74           O  
ATOM   4240  CB  ASN A 268      11.915 -14.231  45.755  1.00  0.74           C  
ATOM   4241  CG  ASN A 268      11.473 -15.689  45.607  1.00  0.74           C  
ATOM   4242  OD1 ASN A 268      11.798 -16.502  46.483  1.00  0.74           O  
ATOM   4243  ND2 ASN A 268      10.752 -16.028  44.565  1.00  0.74           N  
ATOM   4244  H   ASN A 268       9.542 -12.734  45.320  1.00  0.74           H  
ATOM   4245  HA  ASN A 268      10.937 -14.047  47.602  1.00  0.74           H  
ATOM   4246 1HB  ASN A 268      11.902 -13.760  44.766  1.00  0.74           H  
ATOM   4247 2HB  ASN A 268      12.938 -14.199  46.126  1.00  0.74           H  
ATOM   4248 1HD2 ASN A 268      10.454 -16.976  44.454  1.00  0.74           H  
ATOM   4249 2HD2 ASN A 268      10.486 -15.334  43.878  1.00  0.74           H  
ATOM   4250  N   PRO A 269      10.842 -11.317  47.896  1.00  0.76           N  
ATOM   4251  CA  PRO A 269      11.141  -9.953  48.253  1.00  0.76           C  
ATOM   4252  C   PRO A 269      12.487  -9.832  48.931  1.00  0.76           C  
ATOM   4253  O   PRO A 269      13.082  -8.768  48.896  1.00  0.76           O  
ATOM   4254  CB  PRO A 269      10.003  -9.584  49.214  1.00  0.76           C  
ATOM   4255  CG  PRO A 269       9.516 -10.897  49.762  1.00  0.76           C  
ATOM   4256  CD  PRO A 269       9.673 -11.867  48.630  1.00  0.76           C  
ATOM   4257  HA  PRO A 269      11.102  -9.334  47.350  1.00  0.76           H  
ATOM   4258 1HB  PRO A 269      10.381  -8.906  49.998  1.00  0.76           H  
ATOM   4259 2HB  PRO A 269       9.218  -9.037  48.666  1.00  0.76           H  
ATOM   4260 1HG  PRO A 269      10.104 -11.180  50.648  1.00  0.76           H  
ATOM   4261 2HG  PRO A 269       8.470 -10.803  50.091  1.00  0.76           H  
ATOM   4262 1HD  PRO A 269       9.853 -12.864  49.041  1.00  0.76           H  
ATOM   4263 2HD  PRO A 269       8.768 -11.816  48.021  1.00  0.76           H  
ATOM   4264  N   THR A 270      13.011 -10.913  49.509  1.00  0.76           N  
ATOM   4265  CA  THR A 270      14.312 -10.811  50.154  1.00  0.76           C  
ATOM   4266  C   THR A 270      15.362 -10.408  49.129  1.00  0.76           C  
ATOM   4267  O   THR A 270      16.240  -9.589  49.407  1.00  0.76           O  
ATOM   4268  CB  THR A 270      14.736 -12.131  50.814  1.00  0.76           C  
ATOM   4269  OG1 THR A 270      13.804 -12.485  51.848  1.00  0.76           O  
ATOM   4270  CG2 THR A 270      16.120 -11.973  51.409  1.00  0.76           C  
ATOM   4271  H   THR A 270      12.509 -11.788  49.524  1.00  0.76           H  
ATOM   4272  HA  THR A 270      14.266 -10.035  50.918  1.00  0.76           H  
ATOM   4273  HB  THR A 270      14.757 -12.923  50.067  1.00  0.76           H  
ATOM   4274  HG1 THR A 270      14.153 -13.230  52.350  1.00  0.76           H  
ATOM   4275 1HG2 THR A 270      16.425 -12.909  51.874  1.00  0.76           H  
ATOM   4276 2HG2 THR A 270      16.825 -11.711  50.620  1.00  0.76           H  
ATOM   4277 3HG2 THR A 270      16.106 -11.183  52.159  1.00  0.76           H  
ATOM   4278  N   TYR A 271      15.305 -11.027  47.948  1.00  0.76           N  
ATOM   4279  CA  TYR A 271      16.262 -10.709  46.905  1.00  0.76           C  
ATOM   4280  C   TYR A 271      16.078  -9.268  46.515  1.00  0.76           C  
ATOM   4281  O   TYR A 271      17.041  -8.509  46.377  1.00  0.76           O  
ATOM   4282  CB  TYR A 271      16.102 -11.565  45.666  1.00  0.76           C  
ATOM   4283  CG  TYR A 271      17.112 -11.182  44.583  1.00  0.76           C  
ATOM   4284  CD1 TYR A 271      18.384 -11.730  44.568  1.00  0.76           C  
ATOM   4285  CD2 TYR A 271      16.765 -10.250  43.635  1.00  0.76           C  
ATOM   4286  CE1 TYR A 271      19.287 -11.353  43.587  1.00  0.76           C  
ATOM   4287  CE2 TYR A 271      17.654  -9.876  42.650  1.00  0.76           C  
ATOM   4288  CZ  TYR A 271      18.917 -10.425  42.623  1.00  0.76           C  
ATOM   4289  OH  TYR A 271      19.816 -10.062  41.647  1.00  0.76           O  
ATOM   4290  H   TYR A 271      14.532 -11.654  47.742  1.00  0.76           H  
ATOM   4291  HA  TYR A 271      17.271 -10.829  47.299  1.00  0.76           H  
ATOM   4292 1HB  TYR A 271      16.240 -12.616  45.918  1.00  0.76           H  
ATOM   4293 2HB  TYR A 271      15.095 -11.447  45.260  1.00  0.76           H  
ATOM   4294  HD1 TYR A 271      18.671 -12.459  45.325  1.00  0.76           H  
ATOM   4295  HD2 TYR A 271      15.776  -9.812  43.669  1.00  0.76           H  
ATOM   4296  HE1 TYR A 271      20.286 -11.788  43.572  1.00  0.76           H  
ATOM   4297  HE2 TYR A 271      17.361  -9.143  41.895  1.00  0.76           H  
ATOM   4298  HH  TYR A 271      19.383  -9.485  40.995  1.00  0.76           H  
ATOM   4299  N   LEU A 272      14.817  -8.899  46.292  1.00  0.75           N  
ATOM   4300  CA  LEU A 272      14.554  -7.560  45.807  1.00  0.75           C  
ATOM   4301  C   LEU A 272      15.045  -6.528  46.832  1.00  0.75           C  
ATOM   4302  O   LEU A 272      15.650  -5.520  46.459  1.00  0.75           O  
ATOM   4303  CB  LEU A 272      13.047  -7.386  45.553  1.00  0.75           C  
ATOM   4304  CG  LEU A 272      12.458  -8.256  44.410  1.00  0.75           C  
ATOM   4305  CD1 LEU A 272      10.936  -8.054  44.325  1.00  0.75           C  
ATOM   4306  CD2 LEU A 272      13.120  -7.905  43.138  1.00  0.75           C  
ATOM   4307  H   LEU A 272      14.063  -9.575  46.442  1.00  0.75           H  
ATOM   4308  HA  LEU A 272      15.095  -7.409  44.875  1.00  0.75           H  
ATOM   4309 1HB  LEU A 272      12.516  -7.620  46.470  1.00  0.75           H  
ATOM   4310 2HB  LEU A 272      12.859  -6.341  45.307  1.00  0.75           H  
ATOM   4311  HG  LEU A 272      12.639  -9.316  44.631  1.00  0.75           H  
ATOM   4312 1HD1 LEU A 272      10.533  -8.667  43.532  1.00  0.75           H  
ATOM   4313 2HD1 LEU A 272      10.472  -8.337  45.268  1.00  0.75           H  
ATOM   4314 3HD1 LEU A 272      10.722  -7.009  44.111  1.00  0.75           H  
ATOM   4315 1HD2 LEU A 272      12.719  -8.524  42.341  1.00  0.75           H  
ATOM   4316 2HD2 LEU A 272      12.926  -6.853  42.930  1.00  0.75           H  
ATOM   4317 3HD2 LEU A 272      14.191  -8.070  43.220  1.00  0.75           H  
ATOM   4318  N   GLU A 273      14.863  -6.803  48.127  1.00  0.75           N  
ATOM   4319  CA  GLU A 273      15.327  -5.879  49.154  1.00  0.75           C  
ATOM   4320  C   GLU A 273      16.851  -5.799  49.161  1.00  0.75           C  
ATOM   4321  O   GLU A 273      17.421  -4.714  49.316  1.00  0.75           O  
ATOM   4322  CB  GLU A 273      14.828  -6.290  50.548  1.00  0.75           C  
ATOM   4323  CG  GLU A 273      13.305  -6.125  50.829  1.00  0.75           C  
ATOM   4324  CD  GLU A 273      12.813  -4.704  50.797  1.00  0.75           C  
ATOM   4325  OE1 GLU A 273      13.394  -3.864  51.439  1.00  0.75           O  
ATOM   4326  OE2 GLU A 273      11.827  -4.455  50.126  1.00  0.75           O  
ATOM   4327  H   GLU A 273      14.367  -7.645  48.400  1.00  0.75           H  
ATOM   4328  HA  GLU A 273      14.941  -4.891  48.929  1.00  0.75           H  
ATOM   4329 1HB  GLU A 273      15.070  -7.344  50.707  1.00  0.75           H  
ATOM   4330 2HB  GLU A 273      15.367  -5.721  51.303  1.00  0.75           H  
ATOM   4331 1HG  GLU A 273      12.752  -6.677  50.082  1.00  0.75           H  
ATOM   4332 2HG  GLU A 273      13.079  -6.564  51.798  1.00  0.75           H  
ATOM   4333  N   ASN A 274      17.527  -6.932  48.933  1.00  0.74           N  
ATOM   4334  CA  ASN A 274      18.982  -6.922  48.902  1.00  0.74           C  
ATOM   4335  C   ASN A 274      19.495  -6.048  47.759  1.00  0.74           C  
ATOM   4336  O   ASN A 274      20.473  -5.311  47.924  1.00  0.74           O  
ATOM   4337  CB  ASN A 274      19.525  -8.335  48.786  1.00  0.74           C  
ATOM   4338  CG  ASN A 274      19.412  -9.128  50.077  1.00  0.74           C  
ATOM   4339  OD1 ASN A 274      19.267  -8.567  51.172  1.00  0.74           O  
ATOM   4340  ND2 ASN A 274      19.499 -10.432  49.965  1.00  0.74           N  
ATOM   4341  H   ASN A 274      17.027  -7.816  48.825  1.00  0.74           H  
ATOM   4342  HA  ASN A 274      19.344  -6.486  49.833  1.00  0.74           H  
ATOM   4343 1HB  ASN A 274      18.981  -8.865  48.006  1.00  0.74           H  
ATOM   4344 2HB  ASN A 274      20.569  -8.297  48.484  1.00  0.74           H  
ATOM   4345 1HD2 ASN A 274      19.457 -11.007  50.782  1.00  0.74           H  
ATOM   4346 2HD2 ASN A 274      19.622 -10.847  49.066  1.00  0.74           H  
ATOM   4347  N   VAL A 275      18.814  -6.094  46.613  1.00  0.74           N  
ATOM   4348  CA  VAL A 275      19.222  -5.277  45.479  1.00  0.74           C  
ATOM   4349  C   VAL A 275      18.929  -3.811  45.704  1.00  0.74           C  
ATOM   4350  O   VAL A 275      19.761  -2.954  45.394  1.00  0.74           O  
ATOM   4351  CB  VAL A 275      18.568  -5.721  44.175  1.00  0.74           C  
ATOM   4352  CG1 VAL A 275      18.905  -4.708  43.085  1.00  0.74           C  
ATOM   4353  CG2 VAL A 275      19.106  -7.055  43.792  1.00  0.74           C  
ATOM   4354  H   VAL A 275      18.022  -6.737  46.530  1.00  0.74           H  
ATOM   4355  HA  VAL A 275      20.298  -5.394  45.354  1.00  0.74           H  
ATOM   4356  HB  VAL A 275      17.479  -5.766  44.293  1.00  0.74           H  
ATOM   4357 1HG1 VAL A 275      18.453  -5.022  42.144  1.00  0.74           H  
ATOM   4358 2HG1 VAL A 275      18.519  -3.730  43.365  1.00  0.74           H  
ATOM   4359 3HG1 VAL A 275      19.980  -4.650  42.970  1.00  0.74           H  
ATOM   4360 1HG2 VAL A 275      18.656  -7.346  42.856  1.00  0.74           H  
ATOM   4361 2HG2 VAL A 275      20.187  -6.995  43.672  1.00  0.74           H  
ATOM   4362 3HG2 VAL A 275      18.864  -7.785  44.571  1.00  0.74           H  
ATOM   4363  N   LYS A 276      17.745  -3.501  46.230  1.00  0.73           N  
ATOM   4364  CA  LYS A 276      17.417  -2.107  46.464  1.00  0.73           C  
ATOM   4365  C   LYS A 276      18.405  -1.508  47.450  1.00  0.73           C  
ATOM   4366  O   LYS A 276      18.888  -0.392  47.257  1.00  0.73           O  
ATOM   4367  CB  LYS A 276      16.001  -1.978  47.003  1.00  0.73           C  
ATOM   4368  CG  LYS A 276      14.919  -2.285  46.002  1.00  0.73           C  
ATOM   4369  CD  LYS A 276      13.589  -1.949  46.570  1.00  0.73           C  
ATOM   4370  CE  LYS A 276      13.206  -2.805  47.725  1.00  0.73           C  
ATOM   4371  NZ  LYS A 276      11.860  -2.429  48.250  1.00  0.73           N  
ATOM   4372  H   LYS A 276      17.072  -4.234  46.459  1.00  0.73           H  
ATOM   4373  HA  LYS A 276      17.499  -1.567  45.528  1.00  0.73           H  
ATOM   4374 1HB  LYS A 276      15.874  -2.661  47.848  1.00  0.73           H  
ATOM   4375 2HB  LYS A 276      15.838  -0.964  47.371  1.00  0.73           H  
ATOM   4376 1HG  LYS A 276      15.072  -1.686  45.105  1.00  0.73           H  
ATOM   4377 2HG  LYS A 276      14.938  -3.327  45.723  1.00  0.73           H  
ATOM   4378 1HD  LYS A 276      13.559  -0.910  46.878  1.00  0.73           H  
ATOM   4379 2HD  LYS A 276      12.841  -2.119  45.805  1.00  0.73           H  
ATOM   4380 1HE  LYS A 276      13.183  -3.848  47.409  1.00  0.73           H  
ATOM   4381 2HE  LYS A 276      13.938  -2.691  48.523  1.00  0.73           H  
ATOM   4382 1HZ  LYS A 276      11.647  -3.046  49.029  1.00  0.73           H  
ATOM   4383 2HZ  LYS A 276      11.863  -1.474  48.555  1.00  0.73           H  
ATOM   4384 3HZ  LYS A 276      11.147  -2.530  47.523  1.00  0.73           H  
ATOM   4385  N   ASP A 277      18.781  -2.278  48.474  1.00  0.72           N  
ATOM   4386  CA  ASP A 277      19.744  -1.796  49.447  1.00  0.72           C  
ATOM   4387  C   ASP A 277      21.100  -1.605  48.801  1.00  0.72           C  
ATOM   4388  O   ASP A 277      21.770  -0.597  49.045  1.00  0.72           O  
ATOM   4389  CB  ASP A 277      19.848  -2.760  50.633  1.00  0.72           C  
ATOM   4390  CG  ASP A 277      20.806  -2.284  51.714  1.00  0.72           C  
ATOM   4391  OD1 ASP A 277      20.615  -1.219  52.281  1.00  0.72           O  
ATOM   4392  OD2 ASP A 277      21.759  -2.980  52.015  1.00  0.72           O  
ATOM   4393  H   ASP A 277      18.365  -3.200  48.607  1.00  0.72           H  
ATOM   4394  HA  ASP A 277      19.402  -0.832  49.819  1.00  0.72           H  
ATOM   4395 1HB  ASP A 277      18.858  -2.909  51.069  1.00  0.72           H  
ATOM   4396 2HB  ASP A 277      20.185  -3.736  50.268  1.00  0.72           H  
ATOM   4397  N   ALA A 278      21.513  -2.550  47.951  1.00  0.71           N  
ATOM   4398  CA  ALA A 278      22.796  -2.417  47.293  1.00  0.71           C  
ATOM   4399  C   ALA A 278      22.835  -1.142  46.451  1.00  0.71           C  
ATOM   4400  O   ALA A 278      23.811  -0.391  46.503  1.00  0.71           O  
ATOM   4401  CB  ALA A 278      23.050  -3.635  46.427  1.00  0.71           C  
ATOM   4402  H   ALA A 278      20.953  -3.387  47.789  1.00  0.71           H  
ATOM   4403  HA  ALA A 278      23.566  -2.348  48.060  1.00  0.71           H  
ATOM   4404 1HB  ALA A 278      24.017  -3.545  45.966  1.00  0.71           H  
ATOM   4405 2HB  ALA A 278      23.024  -4.530  47.045  1.00  0.71           H  
ATOM   4406 3HB  ALA A 278      22.280  -3.703  45.659  1.00  0.71           H  
ATOM   4407  N   LEU A 279      21.744  -0.852  45.733  1.00  0.69           N  
ATOM   4408  CA  LEU A 279      21.674   0.367  44.934  1.00  0.69           C  
ATOM   4409  C   LEU A 279      21.692   1.625  45.788  1.00  0.69           C  
ATOM   4410  O   LEU A 279      22.397   2.581  45.467  1.00  0.69           O  
ATOM   4411  CB  LEU A 279      20.442   0.323  44.021  1.00  0.69           C  
ATOM   4412  CG  LEU A 279      20.576  -0.640  42.834  1.00  0.69           C  
ATOM   4413  CD1 LEU A 279      19.294  -0.843  42.131  1.00  0.69           C  
ATOM   4414  CD2 LEU A 279      21.556  -0.026  41.849  1.00  0.69           C  
ATOM   4415  H   LEU A 279      20.961  -1.507  45.726  1.00  0.69           H  
ATOM   4416  HA  LEU A 279      22.553   0.391  44.291  1.00  0.69           H  
ATOM   4417 1HB  LEU A 279      19.586   0.004  44.617  1.00  0.69           H  
ATOM   4418 2HB  LEU A 279      20.249   1.323  43.634  1.00  0.69           H  
ATOM   4419  HG  LEU A 279      20.922  -1.602  43.190  1.00  0.69           H  
ATOM   4420 1HD1 LEU A 279      19.468  -1.508  41.302  1.00  0.69           H  
ATOM   4421 2HD1 LEU A 279      18.586  -1.292  42.806  1.00  0.69           H  
ATOM   4422 3HD1 LEU A 279      18.917   0.110  41.762  1.00  0.69           H  
ATOM   4423 1HD2 LEU A 279      21.684  -0.686  40.992  1.00  0.69           H  
ATOM   4424 2HD2 LEU A 279      21.173   0.935  41.505  1.00  0.69           H  
ATOM   4425 3HD2 LEU A 279      22.514   0.126  42.330  1.00  0.69           H  
ATOM   4426  N   VAL A 280      20.985   1.625  46.907  1.00  0.68           N  
ATOM   4427  CA  VAL A 280      21.002   2.797  47.766  1.00  0.68           C  
ATOM   4428  C   VAL A 280      22.393   3.046  48.354  1.00  0.68           C  
ATOM   4429  O   VAL A 280      22.873   4.187  48.368  1.00  0.68           O  
ATOM   4430  CB  VAL A 280      19.940   2.675  48.864  1.00  0.68           C  
ATOM   4431  CG1 VAL A 280      20.120   3.781  49.878  1.00  0.68           C  
ATOM   4432  CG2 VAL A 280      18.533   2.787  48.206  1.00  0.68           C  
ATOM   4433  H   VAL A 280      20.406   0.819  47.150  1.00  0.68           H  
ATOM   4434  HA  VAL A 280      20.733   3.659  47.157  1.00  0.68           H  
ATOM   4435  HB  VAL A 280      20.045   1.712  49.371  1.00  0.68           H  
ATOM   4436 1HG1 VAL A 280      19.360   3.692  50.651  1.00  0.68           H  
ATOM   4437 2HG1 VAL A 280      21.110   3.697  50.329  1.00  0.68           H  
ATOM   4438 3HG1 VAL A 280      20.029   4.735  49.386  1.00  0.68           H  
ATOM   4439 1HG2 VAL A 280      17.764   2.698  48.971  1.00  0.68           H  
ATOM   4440 2HG2 VAL A 280      18.440   3.750  47.705  1.00  0.68           H  
ATOM   4441 3HG2 VAL A 280      18.407   1.995  47.477  1.00  0.68           H  
ATOM   4442  N   LYS A 281      23.064   1.992  48.816  1.00  0.66           N  
ATOM   4443  CA  LYS A 281      24.396   2.180  49.370  1.00  0.66           C  
ATOM   4444  C   LYS A 281      25.386   2.656  48.301  1.00  0.66           C  
ATOM   4445  O   LYS A 281      26.190   3.563  48.563  1.00  0.66           O  
ATOM   4446  CB  LYS A 281      24.882   0.900  50.044  1.00  0.66           C  
ATOM   4447  CG  LYS A 281      24.165   0.588  51.382  1.00  0.66           C  
ATOM   4448  CD  LYS A 281      24.786  -0.619  52.080  1.00  0.66           C  
ATOM   4449  CE  LYS A 281      24.296  -0.775  53.542  1.00  0.66           C  
ATOM   4450  NZ  LYS A 281      22.894  -1.282  53.658  1.00  0.66           N  
ATOM   4451  H   LYS A 281      22.640   1.062  48.797  1.00  0.66           H  
ATOM   4452  HA  LYS A 281      24.338   2.956  50.132  1.00  0.66           H  
ATOM   4453 1HB  LYS A 281      24.702   0.054  49.370  1.00  0.66           H  
ATOM   4454 2HB  LYS A 281      25.953   0.959  50.223  1.00  0.66           H  
ATOM   4455 1HG  LYS A 281      24.217   1.453  52.040  1.00  0.66           H  
ATOM   4456 2HG  LYS A 281      23.110   0.367  51.180  1.00  0.66           H  
ATOM   4457 1HD  LYS A 281      24.496  -1.521  51.529  1.00  0.66           H  
ATOM   4458 2HD  LYS A 281      25.870  -0.537  52.068  1.00  0.66           H  
ATOM   4459 1HE  LYS A 281      24.959  -1.470  54.054  1.00  0.66           H  
ATOM   4460 2HE  LYS A 281      24.357   0.194  54.035  1.00  0.66           H  
ATOM   4461 1HZ  LYS A 281      22.636  -1.375  54.616  1.00  0.66           H  
ATOM   4462 2HZ  LYS A 281      22.189  -0.696  53.196  1.00  0.66           H  
ATOM   4463 3HZ  LYS A 281      22.805  -2.189  53.207  1.00  0.66           H  
ATOM   4464  N   GLU A 282      25.296   2.100  47.085  1.00  0.66           N  
ATOM   4465  CA  GLU A 282      26.162   2.545  45.998  1.00  0.66           C  
ATOM   4466  C   GLU A 282      25.859   3.995  45.624  1.00  0.66           C  
ATOM   4467  O   GLU A 282      26.780   4.754  45.316  1.00  0.66           O  
ATOM   4468  CB  GLU A 282      26.049   1.612  44.791  1.00  0.66           C  
ATOM   4469  CG  GLU A 282      26.726   0.255  44.958  1.00  0.66           C  
ATOM   4470  CD  GLU A 282      28.221   0.371  44.961  1.00  0.66           C  
ATOM   4471  OE1 GLU A 282      28.738   0.917  44.009  1.00  0.66           O  
ATOM   4472  OE2 GLU A 282      28.861  -0.064  45.909  1.00  0.66           O  
ATOM   4473  H   GLU A 282      24.631   1.344  46.911  1.00  0.66           H  
ATOM   4474  HA  GLU A 282      27.192   2.500  46.346  1.00  0.66           H  
ATOM   4475 1HB  GLU A 282      24.997   1.415  44.589  1.00  0.66           H  
ATOM   4476 2HB  GLU A 282      26.479   2.090  43.914  1.00  0.66           H  
ATOM   4477 1HG  GLU A 282      26.397  -0.200  45.891  1.00  0.66           H  
ATOM   4478 2HG  GLU A 282      26.419  -0.395  44.136  1.00  0.66           H  
ATOM   4479  N   ARG A 283      24.581   4.395  45.682  1.00  0.65           N  
ATOM   4480  CA  ARG A 283      24.191   5.769  45.391  1.00  0.65           C  
ATOM   4481  C   ARG A 283      24.936   6.692  46.329  1.00  0.65           C  
ATOM   4482  O   ARG A 283      25.494   7.704  45.909  1.00  0.65           O  
ATOM   4483  CB  ARG A 283      22.691   5.959  45.574  1.00  0.65           C  
ATOM   4484  CG  ARG A 283      22.132   7.313  45.204  1.00  0.65           C  
ATOM   4485  CD  ARG A 283      20.657   7.351  45.426  1.00  0.65           C  
ATOM   4486  NE  ARG A 283      20.273   7.345  46.844  1.00  0.65           N  
ATOM   4487  CZ  ARG A 283      19.055   6.955  47.311  1.00  0.65           C  
ATOM   4488  NH1 ARG A 283      18.144   6.517  46.478  1.00  0.65           N  
ATOM   4489  NH2 ARG A 283      18.788   7.017  48.606  1.00  0.65           N  
ATOM   4490  H   ARG A 283      23.851   3.720  45.906  1.00  0.65           H  
ATOM   4491  HA  ARG A 283      24.469   6.010  44.368  1.00  0.65           H  
ATOM   4492 1HB  ARG A 283      22.157   5.204  44.999  1.00  0.65           H  
ATOM   4493 2HB  ARG A 283      22.434   5.802  46.609  1.00  0.65           H  
ATOM   4494 1HG  ARG A 283      22.598   8.087  45.813  1.00  0.65           H  
ATOM   4495 2HG  ARG A 283      22.321   7.510  44.151  1.00  0.65           H  
ATOM   4496 1HD  ARG A 283      20.212   8.226  44.945  1.00  0.65           H  
ATOM   4497 2HD  ARG A 283      20.260   6.451  44.986  1.00  0.65           H  
ATOM   4498  HE  ARG A 283      20.950   7.676  47.515  1.00  0.65           H  
ATOM   4499 1HH1 ARG A 283      18.344   6.474  45.474  1.00  0.65           H  
ATOM   4500 2HH1 ARG A 283      17.218   6.218  46.815  1.00  0.65           H  
ATOM   4501 1HH2 ARG A 283      19.490   7.356  49.245  1.00  0.65           H  
ATOM   4502 2HH2 ARG A 283      17.885   6.729  48.956  1.00  0.65           H  
ATOM   4503  N   GLY A 284      24.983   6.314  47.605  1.00  0.65           N  
ATOM   4504  CA  GLY A 284      25.700   7.078  48.611  1.00  0.65           C  
ATOM   4505  C   GLY A 284      27.176   7.220  48.241  1.00  0.65           C  
ATOM   4506  O   GLY A 284      27.716   8.329  48.197  1.00  0.65           O  
ATOM   4507  H   GLY A 284      24.479   5.469  47.887  1.00  0.65           H  
ATOM   4508 1HA  GLY A 284      25.248   8.063  48.715  1.00  0.65           H  
ATOM   4509 2HA  GLY A 284      25.611   6.573  49.573  1.00  0.65           H  
ATOM   4510  N   ARG A 285      27.829   6.092  47.939  1.00  0.66           N  
ATOM   4511  CA  ARG A 285      29.255   6.126  47.609  1.00  0.66           C  
ATOM   4512  C   ARG A 285      29.527   6.998  46.382  1.00  0.66           C  
ATOM   4513  O   ARG A 285      30.493   7.775  46.352  1.00  0.66           O  
ATOM   4514  CB  ARG A 285      29.754   4.727  47.287  1.00  0.66           C  
ATOM   4515  CG  ARG A 285      29.779   3.753  48.440  1.00  0.66           C  
ATOM   4516  CD  ARG A 285      30.300   2.428  48.004  1.00  0.66           C  
ATOM   4517  NE  ARG A 285      31.733   2.480  47.736  1.00  0.66           N  
ATOM   4518  CZ  ARG A 285      32.428   1.595  46.984  1.00  0.66           C  
ATOM   4519  NH1 ARG A 285      31.829   0.585  46.377  1.00  0.66           N  
ATOM   4520  NH2 ARG A 285      33.738   1.744  46.856  1.00  0.66           N  
ATOM   4521  H   ARG A 285      27.324   5.202  47.978  1.00  0.66           H  
ATOM   4522  HA  ARG A 285      29.801   6.528  48.462  1.00  0.66           H  
ATOM   4523 1HB  ARG A 285      29.119   4.291  46.515  1.00  0.66           H  
ATOM   4524 2HB  ARG A 285      30.762   4.786  46.877  1.00  0.66           H  
ATOM   4525 1HG  ARG A 285      30.416   4.139  49.234  1.00  0.66           H  
ATOM   4526 2HG  ARG A 285      28.765   3.616  48.818  1.00  0.66           H  
ATOM   4527 1HD  ARG A 285      30.119   1.684  48.776  1.00  0.66           H  
ATOM   4528 2HD  ARG A 285      29.792   2.126  47.085  1.00  0.66           H  
ATOM   4529  HE  ARG A 285      32.256   3.227  48.170  1.00  0.66           H  
ATOM   4530 1HH1 ARG A 285      30.810   0.445  46.436  1.00  0.66           H  
ATOM   4531 2HH1 ARG A 285      32.375  -0.058  45.820  1.00  0.66           H  
ATOM   4532 1HH2 ARG A 285      34.206   2.512  47.313  1.00  0.66           H  
ATOM   4533 2HH2 ARG A 285      34.274   1.083  46.300  1.00  0.66           H  
ATOM   4534  N   LEU A 286      28.651   6.885  45.386  1.00  0.66           N  
ATOM   4535  CA  LEU A 286      28.772   7.642  44.161  1.00  0.66           C  
ATOM   4536  C   LEU A 286      28.587   9.124  44.422  1.00  0.66           C  
ATOM   4537  O   LEU A 286      29.381   9.939  43.955  1.00  0.66           O  
ATOM   4538  CB  LEU A 286      27.755   7.150  43.128  1.00  0.66           C  
ATOM   4539  CG  LEU A 286      27.765   7.897  41.817  1.00  0.66           C  
ATOM   4540  CD1 LEU A 286      29.114   7.780  41.185  1.00  0.66           C  
ATOM   4541  CD2 LEU A 286      26.686   7.340  40.886  1.00  0.66           C  
ATOM   4542  H   LEU A 286      27.880   6.226  45.475  1.00  0.66           H  
ATOM   4543  HA  LEU A 286      29.773   7.487  43.760  1.00  0.66           H  
ATOM   4544 1HB  LEU A 286      27.940   6.096  42.928  1.00  0.66           H  
ATOM   4545 2HB  LEU A 286      26.758   7.240  43.560  1.00  0.66           H  
ATOM   4546  HG  LEU A 286      27.575   8.937  42.012  1.00  0.66           H  
ATOM   4547 1HD1 LEU A 286      29.104   8.342  40.259  1.00  0.66           H  
ATOM   4548 2HD1 LEU A 286      29.873   8.189  41.854  1.00  0.66           H  
ATOM   4549 3HD1 LEU A 286      29.336   6.737  40.981  1.00  0.66           H  
ATOM   4550 1HD2 LEU A 286      26.692   7.895  39.968  1.00  0.66           H  
ATOM   4551 2HD2 LEU A 286      26.880   6.285  40.678  1.00  0.66           H  
ATOM   4552 3HD2 LEU A 286      25.713   7.436  41.345  1.00  0.66           H  
ATOM   4553  N   PHE A 287      27.550   9.478  45.179  1.00  0.68           N  
ATOM   4554  CA  PHE A 287      27.241  10.867  45.470  1.00  0.68           C  
ATOM   4555  C   PHE A 287      28.445  11.533  46.108  1.00  0.68           C  
ATOM   4556  O   PHE A 287      28.872  12.603  45.664  1.00  0.68           O  
ATOM   4557  CB  PHE A 287      26.052  10.957  46.434  1.00  0.68           C  
ATOM   4558  CG  PHE A 287      25.580  12.339  46.738  1.00  0.68           C  
ATOM   4559  CD1 PHE A 287      24.683  12.960  45.883  1.00  0.68           C  
ATOM   4560  CD2 PHE A 287      26.016  13.029  47.860  1.00  0.68           C  
ATOM   4561  CE1 PHE A 287      24.228  14.220  46.139  1.00  0.68           C  
ATOM   4562  CE2 PHE A 287      25.555  14.312  48.113  1.00  0.68           C  
ATOM   4563  CZ  PHE A 287      24.654  14.906  47.246  1.00  0.68           C  
ATOM   4564  H   PHE A 287      26.934   8.759  45.551  1.00  0.68           H  
ATOM   4565  HA  PHE A 287      27.010  11.384  44.541  1.00  0.68           H  
ATOM   4566 1HB  PHE A 287      25.217  10.390  46.040  1.00  0.68           H  
ATOM   4567 2HB  PHE A 287      26.332  10.485  47.377  1.00  0.68           H  
ATOM   4568  HD1 PHE A 287      24.336  12.430  44.998  1.00  0.68           H  
ATOM   4569  HD2 PHE A 287      26.731  12.548  48.546  1.00  0.68           H  
ATOM   4570  HE1 PHE A 287      23.539  14.676  45.458  1.00  0.68           H  
ATOM   4571  HE2 PHE A 287      25.901  14.847  48.995  1.00  0.68           H  
ATOM   4572  HZ  PHE A 287      24.285  15.914  47.434  1.00  0.68           H  
ATOM   4573  N   ASP A 288      29.015  10.889  47.136  1.00  0.70           N  
ATOM   4574  CA  ASP A 288      30.165  11.456  47.830  1.00  0.70           C  
ATOM   4575  C   ASP A 288      31.366  11.646  46.896  1.00  0.70           C  
ATOM   4576  O   ASP A 288      32.051  12.672  46.969  1.00  0.70           O  
ATOM   4577  CB  ASP A 288      30.538  10.587  49.034  1.00  0.70           C  
ATOM   4578  CG  ASP A 288      29.533  10.719  50.192  1.00  0.70           C  
ATOM   4579  OD1 ASP A 288      28.727  11.627  50.157  1.00  0.70           O  
ATOM   4580  OD2 ASP A 288      29.601   9.933  51.109  1.00  0.70           O  
ATOM   4581  H   ASP A 288      28.627   9.994  47.448  1.00  0.70           H  
ATOM   4582  HA  ASP A 288      29.877  12.436  48.207  1.00  0.70           H  
ATOM   4583 1HB  ASP A 288      30.569   9.538  48.719  1.00  0.70           H  
ATOM   4584 2HB  ASP A 288      31.530  10.855  49.390  1.00  0.70           H  
ATOM   4585  N   LEU A 289      31.594  10.702  45.982  1.00  0.72           N  
ATOM   4586  CA  LEU A 289      32.687  10.858  45.030  1.00  0.72           C  
ATOM   4587  C   LEU A 289      32.430  12.026  44.110  1.00  0.72           C  
ATOM   4588  O   LEU A 289      33.299  12.877  43.898  1.00  0.72           O  
ATOM   4589  CB  LEU A 289      32.886   9.610  44.188  1.00  0.72           C  
ATOM   4590  CG  LEU A 289      34.088   9.671  43.192  1.00  0.72           C  
ATOM   4591  CD1 LEU A 289      33.681  10.367  41.866  1.00  0.72           C  
ATOM   4592  CD2 LEU A 289      35.221  10.429  43.840  1.00  0.72           C  
ATOM   4593  H   LEU A 289      31.025   9.851  45.961  1.00  0.72           H  
ATOM   4594  HA  LEU A 289      33.601  11.051  45.586  1.00  0.72           H  
ATOM   4595 1HB  LEU A 289      33.036   8.765  44.856  1.00  0.72           H  
ATOM   4596 2HB  LEU A 289      31.976   9.429  43.612  1.00  0.72           H  
ATOM   4597  HG  LEU A 289      34.407   8.688  42.974  1.00  0.72           H  
ATOM   4598 1HD1 LEU A 289      34.542  10.383  41.194  1.00  0.72           H  
ATOM   4599 2HD1 LEU A 289      32.862   9.822  41.396  1.00  0.72           H  
ATOM   4600 3HD1 LEU A 289      33.372  11.379  42.063  1.00  0.72           H  
ATOM   4601 1HD2 LEU A 289      36.071  10.464  43.158  1.00  0.72           H  
ATOM   4602 2HD2 LEU A 289      34.895  11.441  44.066  1.00  0.72           H  
ATOM   4603 3HD2 LEU A 289      35.513   9.927  44.760  1.00  0.72           H  
ATOM   4604  N   LEU A 290      31.234  12.072  43.543  1.00  0.74           N  
ATOM   4605  CA  LEU A 290      30.944  13.109  42.585  1.00  0.74           C  
ATOM   4606  C   LEU A 290      31.088  14.461  43.301  1.00  0.74           C  
ATOM   4607  O   LEU A 290      31.599  15.413  42.730  1.00  0.74           O  
ATOM   4608  CB  LEU A 290      29.524  12.909  42.029  1.00  0.74           C  
ATOM   4609  CG  LEU A 290      29.253  11.614  41.151  1.00  0.74           C  
ATOM   4610  CD1 LEU A 290      27.747  11.529  40.864  1.00  0.74           C  
ATOM   4611  CD2 LEU A 290      30.030  11.627  39.855  1.00  0.74           C  
ATOM   4612  H   LEU A 290      30.533  11.366  43.764  1.00  0.74           H  
ATOM   4613  HA  LEU A 290      31.664  13.060  41.772  1.00  0.74           H  
ATOM   4614 1HB  LEU A 290      28.832  12.876  42.871  1.00  0.74           H  
ATOM   4615 2HB  LEU A 290      29.285  13.765  41.406  1.00  0.74           H  
ATOM   4616  HG  LEU A 290      29.549  10.746  41.713  1.00  0.74           H  
ATOM   4617 1HD1 LEU A 290      27.528  10.632  40.284  1.00  0.74           H  
ATOM   4618 2HD1 LEU A 290      27.206  11.491  41.810  1.00  0.74           H  
ATOM   4619 3HD1 LEU A 290      27.432  12.407  40.301  1.00  0.74           H  
ATOM   4620 1HD2 LEU A 290      29.811  10.720  39.306  1.00  0.74           H  
ATOM   4621 2HD2 LEU A 290      29.728  12.468  39.264  1.00  0.74           H  
ATOM   4622 3HD2 LEU A 290      31.098  11.679  40.066  1.00  0.74           H  
ATOM   4623  N   LYS A 291      30.680  14.531  44.579  1.00  0.77           N  
ATOM   4624  CA  LYS A 291      30.801  15.750  45.386  1.00  0.77           C  
ATOM   4625  C   LYS A 291      32.260  16.164  45.588  1.00  0.77           C  
ATOM   4626  O   LYS A 291      32.593  17.348  45.527  1.00  0.77           O  
ATOM   4627  CB  LYS A 291      30.116  15.558  46.748  1.00  0.77           C  
ATOM   4628  CG  LYS A 291      30.102  16.779  47.648  1.00  0.77           C  
ATOM   4629  CD  LYS A 291      29.313  16.497  48.927  1.00  0.77           C  
ATOM   4630  CE  LYS A 291      29.324  17.692  49.869  1.00  0.77           C  
ATOM   4631  NZ  LYS A 291      28.565  17.416  51.121  1.00  0.77           N  
ATOM   4632  H   LYS A 291      30.244  13.715  45.006  1.00  0.77           H  
ATOM   4633  HA  LYS A 291      30.309  16.562  44.859  1.00  0.77           H  
ATOM   4634 1HB  LYS A 291      29.084  15.232  46.596  1.00  0.77           H  
ATOM   4635 2HB  LYS A 291      30.620  14.764  47.290  1.00  0.77           H  
ATOM   4636 1HG  LYS A 291      31.128  17.043  47.909  1.00  0.77           H  
ATOM   4637 2HG  LYS A 291      29.648  17.616  47.120  1.00  0.77           H  
ATOM   4638 1HD  LYS A 291      28.282  16.251  48.668  1.00  0.77           H  
ATOM   4639 2HD  LYS A 291      29.752  15.637  49.436  1.00  0.77           H  
ATOM   4640 1HE  LYS A 291      30.355  17.932  50.127  1.00  0.77           H  
ATOM   4641 2HE  LYS A 291      28.876  18.550  49.366  1.00  0.77           H  
ATOM   4642 1HZ  LYS A 291      28.596  18.228  51.721  1.00  0.77           H  
ATOM   4643 2HZ  LYS A 291      27.605  17.203  50.893  1.00  0.77           H  
ATOM   4644 3HZ  LYS A 291      28.980  16.627  51.599  1.00  0.77           H  
ATOM   4645  N   ALA A 292      33.132  15.184  45.853  1.00  0.80           N  
ATOM   4646  CA  ALA A 292      34.557  15.427  46.081  1.00  0.80           C  
ATOM   4647  C   ALA A 292      35.238  16.085  44.878  1.00  0.80           C  
ATOM   4648  O   ALA A 292      36.157  16.894  45.034  1.00  0.80           O  
ATOM   4649  CB  ALA A 292      35.257  14.111  46.388  1.00  0.80           C  
ATOM   4650  H   ALA A 292      32.787  14.226  45.925  1.00  0.80           H  
ATOM   4651  HA  ALA A 292      34.649  16.095  46.934  1.00  0.80           H  
ATOM   4652 1HB  ALA A 292      36.310  14.296  46.588  1.00  0.80           H  
ATOM   4653 2HB  ALA A 292      34.792  13.647  47.258  1.00  0.80           H  
ATOM   4654 3HB  ALA A 292      35.162  13.448  45.534  1.00  0.80           H  
ATOM   4655  N   VAL A 293      34.792  15.722  43.686  1.00  0.81           N  
ATOM   4656  CA  VAL A 293      35.354  16.220  42.439  1.00  0.81           C  
ATOM   4657  C   VAL A 293      34.915  17.664  42.087  1.00  0.81           C  
ATOM   4658  O   VAL A 293      33.739  17.914  41.865  1.00  0.81           O  
ATOM   4659  CB  VAL A 293      34.944  15.227  41.365  1.00  0.81           C  
ATOM   4660  CG1 VAL A 293      35.349  15.686  40.010  1.00  0.81           C  
ATOM   4661  CG2 VAL A 293      35.613  13.898  41.728  1.00  0.81           C  
ATOM   4662  H   VAL A 293      34.042  15.024  43.652  1.00  0.81           H  
ATOM   4663  HA  VAL A 293      36.427  16.154  42.552  1.00  0.81           H  
ATOM   4664  HB  VAL A 293      33.864  15.114  41.378  1.00  0.81           H  
ATOM   4665 1HG1 VAL A 293      35.041  14.960  39.287  1.00  0.81           H  
ATOM   4666 2HG1 VAL A 293      34.863  16.631  39.794  1.00  0.81           H  
ATOM   4667 3HG1 VAL A 293      36.432  15.805  39.956  1.00  0.81           H  
ATOM   4668 1HG2 VAL A 293      35.348  13.134  41.050  1.00  0.81           H  
ATOM   4669 2HG2 VAL A 293      36.696  14.028  41.722  1.00  0.81           H  
ATOM   4670 3HG2 VAL A 293      35.298  13.601  42.719  1.00  0.81           H  
ATOM   4671  N   PRO A 294      35.850  18.627  41.919  1.00  0.81           N  
ATOM   4672  CA  PRO A 294      35.584  20.059  41.730  1.00  0.81           C  
ATOM   4673  C   PRO A 294      34.806  20.439  40.470  1.00  0.81           C  
ATOM   4674  O   PRO A 294      34.200  21.521  40.404  1.00  0.81           O  
ATOM   4675  CB  PRO A 294      36.998  20.654  41.682  1.00  0.81           C  
ATOM   4676  CG  PRO A 294      37.892  19.515  41.248  1.00  0.81           C  
ATOM   4677  CD  PRO A 294      37.285  18.278  41.862  1.00  0.81           C  
ATOM   4678  HA  PRO A 294      35.050  20.425  42.621  1.00  0.81           H  
ATOM   4679 1HB  PRO A 294      37.021  21.499  40.979  1.00  0.81           H  
ATOM   4680 2HB  PRO A 294      37.268  21.053  42.671  1.00  0.81           H  
ATOM   4681 1HG  PRO A 294      37.933  19.449  40.144  1.00  0.81           H  
ATOM   4682 2HG  PRO A 294      38.923  19.684  41.587  1.00  0.81           H  
ATOM   4683 1HD  PRO A 294      37.487  17.448  41.173  1.00  0.81           H  
ATOM   4684 2HD  PRO A 294      37.685  18.098  42.874  1.00  0.81           H  
ATOM   4685  N   PHE A 295      34.798  19.566  39.468  1.00  0.80           N  
ATOM   4686  CA  PHE A 295      34.067  19.916  38.269  1.00  0.80           C  
ATOM   4687  C   PHE A 295      32.592  19.524  38.389  1.00  0.80           C  
ATOM   4688  O   PHE A 295      31.806  19.747  37.471  1.00  0.80           O  
ATOM   4689  CB  PHE A 295      34.710  19.379  36.995  1.00  0.80           C  
ATOM   4690  CG  PHE A 295      34.825  17.920  36.778  1.00  0.80           C  
ATOM   4691  CD1 PHE A 295      33.776  17.201  36.256  1.00  0.80           C  
ATOM   4692  CD2 PHE A 295      35.985  17.267  37.064  1.00  0.80           C  
ATOM   4693  CE1 PHE A 295      33.898  15.852  36.037  1.00  0.80           C  
ATOM   4694  CE2 PHE A 295      36.109  15.923  36.833  1.00  0.80           C  
ATOM   4695  CZ  PHE A 295      35.059  15.221  36.319  1.00  0.80           C  
ATOM   4696  H   PHE A 295      35.293  18.689  39.530  1.00  0.80           H  
ATOM   4697  HA  PHE A 295      34.138  20.984  38.152  1.00  0.80           H  
ATOM   4698 1HB  PHE A 295      34.138  19.778  36.168  1.00  0.80           H  
ATOM   4699 2HB  PHE A 295      35.712  19.798  36.915  1.00  0.80           H  
ATOM   4700  HD1 PHE A 295      32.845  17.714  36.023  1.00  0.80           H  
ATOM   4701  HD2 PHE A 295      36.818  17.826  37.485  1.00  0.80           H  
ATOM   4702  HE1 PHE A 295      33.065  15.292  35.643  1.00  0.80           H  
ATOM   4703  HE2 PHE A 295      37.048  15.412  37.076  1.00  0.80           H  
ATOM   4704  HZ  PHE A 295      35.160  14.159  36.147  1.00  0.80           H  
ATOM   4705  N   LEU A 296      32.224  18.889  39.504  1.00  0.79           N  
ATOM   4706  CA  LEU A 296      30.862  18.425  39.720  1.00  0.79           C  
ATOM   4707  C   LEU A 296      30.157  19.014  40.959  1.00  0.79           C  
ATOM   4708  O   LEU A 296      30.769  19.227  42.004  1.00  0.79           O  
ATOM   4709  CB  LEU A 296      30.916  16.919  39.854  1.00  0.79           C  
ATOM   4710  CG  LEU A 296      31.460  16.163  38.683  1.00  0.79           C  
ATOM   4711  CD1 LEU A 296      31.520  14.763  39.038  1.00  0.79           C  
ATOM   4712  CD2 LEU A 296      30.589  16.369  37.453  1.00  0.79           C  
ATOM   4713  H   LEU A 296      32.898  18.713  40.250  1.00  0.79           H  
ATOM   4714  HA  LEU A 296      30.269  18.684  38.845  1.00  0.79           H  
ATOM   4715 1HB  LEU A 296      31.607  16.718  40.665  1.00  0.79           H  
ATOM   4716 2HB  LEU A 296      29.988  16.529  40.149  1.00  0.79           H  
ATOM   4717  HG  LEU A 296      32.459  16.491  38.492  1.00  0.79           H  
ATOM   4718 1HD1 LEU A 296      31.917  14.200  38.212  1.00  0.79           H  
ATOM   4719 2HD1 LEU A 296      32.145  14.628  39.913  1.00  0.79           H  
ATOM   4720 3HD1 LEU A 296      30.520  14.454  39.255  1.00  0.79           H  
ATOM   4721 1HD2 LEU A 296      30.998  15.815  36.626  1.00  0.79           H  
ATOM   4722 2HD2 LEU A 296      29.589  16.021  37.642  1.00  0.79           H  
ATOM   4723 3HD2 LEU A 296      30.559  17.427  37.200  1.00  0.79           H  
ATOM   4724  N   LYS A 297      28.843  19.207  40.857  1.00  0.77           N  
ATOM   4725  CA  LYS A 297      28.001  19.612  41.981  1.00  0.77           C  
ATOM   4726  C   LYS A 297      26.703  18.782  42.027  1.00  0.77           C  
ATOM   4727  O   LYS A 297      25.698  19.176  41.428  1.00  0.77           O  
ATOM   4728  CB  LYS A 297      27.683  21.097  41.917  1.00  0.77           C  
ATOM   4729  CG  LYS A 297      26.876  21.613  43.092  1.00  0.77           C  
ATOM   4730  CD  LYS A 297      26.636  23.113  42.980  1.00  0.77           C  
ATOM   4731  CE  LYS A 297      25.790  23.626  44.139  1.00  0.77           C  
ATOM   4732  NZ  LYS A 297      25.528  25.087  44.030  1.00  0.77           N  
ATOM   4733  H   LYS A 297      28.404  19.078  39.950  1.00  0.77           H  
ATOM   4734  HA  LYS A 297      28.556  19.456  42.904  1.00  0.77           H  
ATOM   4735 1HB  LYS A 297      28.616  21.660  41.889  1.00  0.77           H  
ATOM   4736 2HB  LYS A 297      27.146  21.314  41.008  1.00  0.77           H  
ATOM   4737 1HG  LYS A 297      25.913  21.095  43.119  1.00  0.77           H  
ATOM   4738 2HG  LYS A 297      27.407  21.400  44.019  1.00  0.77           H  
ATOM   4739 1HD  LYS A 297      27.592  23.637  42.979  1.00  0.77           H  
ATOM   4740 2HD  LYS A 297      26.119  23.330  42.041  1.00  0.77           H  
ATOM   4741 1HE  LYS A 297      24.839  23.096  44.146  1.00  0.77           H  
ATOM   4742 2HE  LYS A 297      26.311  23.430  45.076  1.00  0.77           H  
ATOM   4743 1HZ  LYS A 297      24.965  25.386  44.814  1.00  0.77           H  
ATOM   4744 2HZ  LYS A 297      26.404  25.590  44.034  1.00  0.77           H  
ATOM   4745 3HZ  LYS A 297      25.034  25.275  43.168  1.00  0.77           H  
ATOM   4746  N   PRO A 298      26.717  17.589  42.646  1.00  0.74           N  
ATOM   4747  CA  PRO A 298      25.616  16.647  42.737  1.00  0.74           C  
ATOM   4748  C   PRO A 298      24.381  17.208  43.384  1.00  0.74           C  
ATOM   4749  O   PRO A 298      24.461  17.991  44.336  1.00  0.74           O  
ATOM   4750  CB  PRO A 298      26.179  15.541  43.615  1.00  0.74           C  
ATOM   4751  CG  PRO A 298      27.625  15.631  43.447  1.00  0.74           C  
ATOM   4752  CD  PRO A 298      27.932  17.105  43.305  1.00  0.74           C  
ATOM   4753  HA  PRO A 298      25.384  16.246  41.746  1.00  0.74           H  
ATOM   4754 1HB  PRO A 298      25.895  15.730  44.645  1.00  0.74           H  
ATOM   4755 2HB  PRO A 298      25.754  14.569  43.326  1.00  0.74           H  
ATOM   4756 1HG  PRO A 298      28.107  15.143  44.295  1.00  0.74           H  
ATOM   4757 2HG  PRO A 298      27.903  15.091  42.559  1.00  0.74           H  
ATOM   4758 1HD  PRO A 298      28.060  17.574  44.290  1.00  0.74           H  
ATOM   4759 2HD  PRO A 298      28.822  17.201  42.672  1.00  0.74           H  
ATOM   4760  N   PHE A 299      23.242  16.740  42.923  1.00  0.73           N  
ATOM   4761  CA  PHE A 299      21.974  17.076  43.526  1.00  0.73           C  
ATOM   4762  C   PHE A 299      21.490  15.818  44.254  1.00  0.73           C  
ATOM   4763  O   PHE A 299      21.653  14.717  43.726  1.00  0.73           O  
ATOM   4764  CB  PHE A 299      20.985  17.533  42.439  1.00  0.73           C  
ATOM   4765  CG  PHE A 299      19.572  17.666  42.892  1.00  0.73           C  
ATOM   4766  CD1 PHE A 299      19.177  18.665  43.749  1.00  0.73           C  
ATOM   4767  CD2 PHE A 299      18.623  16.767  42.440  1.00  0.73           C  
ATOM   4768  CE1 PHE A 299      17.869  18.742  44.180  1.00  0.73           C  
ATOM   4769  CE2 PHE A 299      17.322  16.849  42.849  1.00  0.73           C  
ATOM   4770  CZ  PHE A 299      16.946  17.835  43.731  1.00  0.73           C  
ATOM   4771  H   PHE A 299      23.244  16.128  42.108  1.00  0.73           H  
ATOM   4772  HA  PHE A 299      22.122  17.906  44.203  1.00  0.73           H  
ATOM   4773 1HB  PHE A 299      21.304  18.496  42.039  1.00  0.73           H  
ATOM   4774 2HB  PHE A 299      21.010  16.823  41.619  1.00  0.73           H  
ATOM   4775  HD1 PHE A 299      19.912  19.382  44.104  1.00  0.73           H  
ATOM   4776  HD2 PHE A 299      18.921  15.972  41.758  1.00  0.73           H  
ATOM   4777  HE1 PHE A 299      17.564  19.526  44.871  1.00  0.73           H  
ATOM   4778  HE2 PHE A 299      16.600  16.122  42.487  1.00  0.73           H  
ATOM   4779  HZ  PHE A 299      15.916  17.905  44.071  1.00  0.73           H  
ATOM   4780  N   PRO A 300      20.982  15.915  45.494  1.00  0.71           N  
ATOM   4781  CA  PRO A 300      20.414  14.807  46.230  1.00  0.71           C  
ATOM   4782  C   PRO A 300      19.341  14.132  45.415  1.00  0.71           C  
ATOM   4783  O   PRO A 300      18.531  14.792  44.780  1.00  0.71           O  
ATOM   4784  CB  PRO A 300      19.859  15.489  47.481  1.00  0.71           C  
ATOM   4785  CG  PRO A 300      20.771  16.683  47.679  1.00  0.71           C  
ATOM   4786  CD  PRO A 300      21.099  17.162  46.287  1.00  0.71           C  
ATOM   4787  HA  PRO A 300      21.211  14.094  46.490  1.00  0.71           H  
ATOM   4788 1HB  PRO A 300      18.808  15.773  47.315  1.00  0.71           H  
ATOM   4789 2HB  PRO A 300      19.871  14.786  48.329  1.00  0.71           H  
ATOM   4790 1HG  PRO A 300      20.263  17.452  48.283  1.00  0.71           H  
ATOM   4791 2HG  PRO A 300      21.668  16.382  48.239  1.00  0.71           H  
ATOM   4792 1HD  PRO A 300      20.386  17.909  45.985  1.00  0.71           H  
ATOM   4793 2HD  PRO A 300      22.139  17.533  46.298  1.00  0.71           H  
ATOM   4794  N   SER A 301      19.316  12.814  45.473  1.00  0.70           N  
ATOM   4795  CA  SER A 301      18.358  12.034  44.709  1.00  0.70           C  
ATOM   4796  C   SER A 301      17.736  10.946  45.530  1.00  0.70           C  
ATOM   4797  O   SER A 301      18.382  10.336  46.384  1.00  0.70           O  
ATOM   4798  CB  SER A 301      19.022  11.401  43.512  1.00  0.70           C  
ATOM   4799  OG  SER A 301      18.138  10.526  42.845  1.00  0.70           O  
ATOM   4800  H   SER A 301      20.000  12.334  46.039  1.00  0.70           H  
ATOM   4801  HA  SER A 301      17.561  12.698  44.365  1.00  0.70           H  
ATOM   4802 1HB  SER A 301      19.354  12.182  42.822  1.00  0.70           H  
ATOM   4803 2HB  SER A 301      19.906  10.850  43.829  1.00  0.70           H  
ATOM   4804  HG  SER A 301      18.694  10.084  42.162  1.00  0.70           H  
ATOM   4805  N   HIS A 302      16.475  10.689  45.231  1.00  0.69           N  
ATOM   4806  CA  HIS A 302      15.706   9.660  45.889  1.00  0.69           C  
ATOM   4807  C   HIS A 302      15.432   8.490  44.955  1.00  0.69           C  
ATOM   4808  O   HIS A 302      14.457   7.765  45.141  1.00  0.69           O  
ATOM   4809  CB  HIS A 302      14.407  10.271  46.382  1.00  0.69           C  
ATOM   4810  CG  HIS A 302      14.608  11.355  47.398  1.00  0.69           C  
ATOM   4811  ND1 HIS A 302      14.945  11.098  48.711  1.00  0.69           N  
ATOM   4812  CD2 HIS A 302      14.546  12.702  47.282  1.00  0.69           C  
ATOM   4813  CE1 HIS A 302      15.066  12.241  49.364  1.00  0.69           C  
ATOM   4814  NE2 HIS A 302      14.829  13.231  48.521  1.00  0.69           N  
ATOM   4815  H   HIS A 302      16.008  11.259  44.519  1.00  0.69           H  
ATOM   4816  HA  HIS A 302      16.258   9.278  46.746  1.00  0.69           H  
ATOM   4817 1HB  HIS A 302      13.890  10.694  45.528  1.00  0.69           H  
ATOM   4818 2HB  HIS A 302      13.771   9.508  46.807  1.00  0.69           H  
ATOM   4819  HD1 HIS A 302      15.092  10.199  49.125  1.00  0.69           H  
ATOM   4820  HD2 HIS A 302      14.325  13.359  46.437  1.00  0.69           H  
ATOM   4821  HE1 HIS A 302      15.325  12.247  50.422  1.00  0.69           H  
ATOM   4822  N   SER A 303      16.286   8.326  43.939  1.00  0.68           N  
ATOM   4823  CA  SER A 303      16.137   7.243  42.968  1.00  0.68           C  
ATOM   4824  C   SER A 303      17.424   6.396  42.828  1.00  0.68           C  
ATOM   4825  O   SER A 303      18.297   6.405  43.690  1.00  0.68           O  
ATOM   4826  CB  SER A 303      15.752   7.817  41.625  1.00  0.68           C  
ATOM   4827  OG  SER A 303      15.349   6.795  40.746  1.00  0.68           O  
ATOM   4828  H   SER A 303      17.043   9.001  43.810  1.00  0.68           H  
ATOM   4829  HA  SER A 303      15.326   6.611  43.295  1.00  0.68           H  
ATOM   4830 1HB  SER A 303      14.950   8.524  41.754  1.00  0.68           H  
ATOM   4831 2HB  SER A 303      16.601   8.360  41.214  1.00  0.68           H  
ATOM   4832  HG  SER A 303      16.134   6.365  40.368  1.00  0.68           H  
ATOM   4833  N   ASN A 304      17.522   5.635  41.743  1.00  0.67           N  
ATOM   4834  CA  ASN A 304      18.667   4.765  41.444  1.00  0.67           C  
ATOM   4835  C   ASN A 304      19.649   5.423  40.476  1.00  0.67           C  
ATOM   4836  O   ASN A 304      20.331   4.749  39.696  1.00  0.67           O  
ATOM   4837  CB  ASN A 304      18.194   3.444  40.902  1.00  0.67           C  
ATOM   4838  CG  ASN A 304      17.451   3.606  39.656  1.00  0.67           C  
ATOM   4839  OD1 ASN A 304      16.844   4.671  39.445  1.00  0.67           O  
ATOM   4840  ND2 ASN A 304      17.452   2.587  38.827  1.00  0.67           N  
ATOM   4841  H   ASN A 304      16.747   5.666  41.107  1.00  0.67           H  
ATOM   4842  HA  ASN A 304      19.211   4.577  42.373  1.00  0.67           H  
ATOM   4843 1HB  ASN A 304      19.056   2.800  40.717  1.00  0.67           H  
ATOM   4844 2HB  ASN A 304      17.572   2.950  41.629  1.00  0.67           H  
ATOM   4845 1HD2 ASN A 304      16.941   2.622  37.969  1.00  0.67           H  
ATOM   4846 2HD2 ASN A 304      17.960   1.756  39.057  1.00  0.67           H  
ATOM   4847  N   PHE A 305      19.678   6.749  40.541  1.00  0.66           N  
ATOM   4848  CA  PHE A 305      20.534   7.622  39.757  1.00  0.66           C  
ATOM   4849  C   PHE A 305      20.794   8.942  40.441  1.00  0.66           C  
ATOM   4850  O   PHE A 305      19.987   9.414  41.249  1.00  0.66           O  
ATOM   4851  CB  PHE A 305      19.922   7.940  38.389  1.00  0.66           C  
ATOM   4852  CG  PHE A 305      18.558   8.501  38.465  1.00  0.66           C  
ATOM   4853  CD1 PHE A 305      18.331   9.845  38.618  1.00  0.66           C  
ATOM   4854  CD2 PHE A 305      17.480   7.663  38.314  1.00  0.66           C  
ATOM   4855  CE1 PHE A 305      17.049  10.318  38.671  1.00  0.66           C  
ATOM   4856  CE2 PHE A 305      16.207   8.136  38.338  1.00  0.66           C  
ATOM   4857  CZ  PHE A 305      15.985   9.461  38.536  1.00  0.66           C  
ATOM   4858  H   PHE A 305      19.066   7.180  41.216  1.00  0.66           H  
ATOM   4859  HA  PHE A 305      21.494   7.137  39.627  1.00  0.66           H  
ATOM   4860 1HB  PHE A 305      20.556   8.648  37.868  1.00  0.66           H  
ATOM   4861 2HB  PHE A 305      19.882   7.032  37.793  1.00  0.66           H  
ATOM   4862  HD1 PHE A 305      19.174  10.532  38.717  1.00  0.66           H  
ATOM   4863  HD2 PHE A 305      17.660   6.605  38.160  1.00  0.66           H  
ATOM   4864  HE1 PHE A 305      16.888  11.369  38.818  1.00  0.66           H  
ATOM   4865  HE2 PHE A 305      15.364   7.453  38.215  1.00  0.66           H  
ATOM   4866  HZ  PHE A 305      14.969   9.822  38.580  1.00  0.66           H  
ATOM   4867  N   ILE A 306      21.895   9.572  40.049  1.00  0.66           N  
ATOM   4868  CA  ILE A 306      22.231  10.895  40.541  1.00  0.66           C  
ATOM   4869  C   ILE A 306      22.326  11.941  39.436  1.00  0.66           C  
ATOM   4870  O   ILE A 306      23.006  11.751  38.421  1.00  0.66           O  
ATOM   4871  CB  ILE A 306      23.554  10.859  41.334  1.00  0.66           C  
ATOM   4872  CG1 ILE A 306      23.398   9.933  42.528  1.00  0.66           C  
ATOM   4873  CG2 ILE A 306      23.974  12.280  41.801  1.00  0.66           C  
ATOM   4874  CD1 ILE A 306      24.661   9.711  43.236  1.00  0.66           C  
ATOM   4875  H   ILE A 306      22.536   9.104  39.403  1.00  0.66           H  
ATOM   4876  HA  ILE A 306      21.445  11.215  41.224  1.00  0.66           H  
ATOM   4877  HB  ILE A 306      24.342  10.443  40.698  1.00  0.66           H  
ATOM   4878 1HG1 ILE A 306      22.670  10.357  43.224  1.00  0.66           H  
ATOM   4879 2HG1 ILE A 306      23.038   8.967  42.188  1.00  0.66           H  
ATOM   4880 1HG2 ILE A 306      24.907  12.221  42.353  1.00  0.66           H  
ATOM   4881 2HG2 ILE A 306      24.114  12.923  40.938  1.00  0.66           H  
ATOM   4882 3HG2 ILE A 306      23.198  12.706  42.445  1.00  0.66           H  
ATOM   4883 1HD1 ILE A 306      24.502   9.041  44.070  1.00  0.66           H  
ATOM   4884 2HD1 ILE A 306      25.370   9.290  42.570  1.00  0.66           H  
ATOM   4885 3HD1 ILE A 306      25.025  10.658  43.589  1.00  0.66           H  
ATOM   4886  N   LEU A 307      21.622  13.049  39.641  1.00  0.67           N  
ATOM   4887  CA  LEU A 307      21.684  14.188  38.734  1.00  0.67           C  
ATOM   4888  C   LEU A 307      22.830  15.030  39.248  1.00  0.67           C  
ATOM   4889  O   LEU A 307      22.932  15.221  40.466  1.00  0.67           O  
ATOM   4890  CB  LEU A 307      20.441  15.075  38.799  1.00  0.67           C  
ATOM   4891  CG  LEU A 307      20.424  16.288  37.807  1.00  0.67           C  
ATOM   4892  CD1 LEU A 307      20.144  15.772  36.370  1.00  0.67           C  
ATOM   4893  CD2 LEU A 307      19.460  17.375  38.302  1.00  0.67           C  
ATOM   4894  H   LEU A 307      21.054  13.121  40.476  1.00  0.67           H  
ATOM   4895  HA  LEU A 307      21.887  13.860  37.715  1.00  0.67           H  
ATOM   4896 1HB  LEU A 307      19.578  14.455  38.573  1.00  0.67           H  
ATOM   4897 2HB  LEU A 307      20.328  15.456  39.804  1.00  0.67           H  
ATOM   4898  HG  LEU A 307      21.397  16.715  37.779  1.00  0.67           H  
ATOM   4899 1HD1 LEU A 307      20.167  16.594  35.667  1.00  0.67           H  
ATOM   4900 2HD1 LEU A 307      20.897  15.034  36.091  1.00  0.67           H  
ATOM   4901 3HD1 LEU A 307      19.152  15.311  36.341  1.00  0.67           H  
ATOM   4902 1HD2 LEU A 307      19.488  18.217  37.621  1.00  0.67           H  
ATOM   4903 2HD2 LEU A 307      18.467  17.011  38.349  1.00  0.67           H  
ATOM   4904 3HD2 LEU A 307      19.762  17.704  39.296  1.00  0.67           H  
ATOM   4905  N   CYS A 308      23.679  15.520  38.365  1.00  0.70           N  
ATOM   4906  CA  CYS A 308      24.787  16.332  38.814  1.00  0.70           C  
ATOM   4907  C   CYS A 308      25.058  17.526  37.931  1.00  0.70           C  
ATOM   4908  O   CYS A 308      25.105  17.420  36.704  1.00  0.70           O  
ATOM   4909  CB  CYS A 308      26.047  15.491  38.861  1.00  0.70           C  
ATOM   4910  SG  CYS A 308      27.406  16.375  39.432  1.00  0.70           S  
ATOM   4911  H   CYS A 308      23.566  15.296  37.379  1.00  0.70           H  
ATOM   4912  HA  CYS A 308      24.556  16.710  39.802  1.00  0.70           H  
ATOM   4913 1HB  CYS A 308      25.899  14.626  39.509  1.00  0.70           H  
ATOM   4914 2HB  CYS A 308      26.276  15.126  37.861  1.00  0.70           H  
ATOM   4915  HG  CYS A 308      27.177  17.495  38.709  1.00  0.70           H  
ATOM   4916  N   GLU A 309      25.209  18.691  38.547  1.00  0.76           N  
ATOM   4917  CA  GLU A 309      25.505  19.866  37.749  1.00  0.76           C  
ATOM   4918  C   GLU A 309      26.980  19.847  37.451  1.00  0.76           C  
ATOM   4919  O   GLU A 309      27.787  19.449  38.295  1.00  0.76           O  
ATOM   4920  CB  GLU A 309      25.081  21.155  38.455  1.00  0.76           C  
ATOM   4921  CG  GLU A 309      25.086  22.420  37.588  1.00  0.76           C  
ATOM   4922  CD  GLU A 309      24.392  23.611  38.258  1.00  0.76           C  
ATOM   4923  OE1 GLU A 309      23.680  23.404  39.232  1.00  0.76           O  
ATOM   4924  OE2 GLU A 309      24.568  24.716  37.801  1.00  0.76           O  
ATOM   4925  H   GLU A 309      25.167  18.770  39.567  1.00  0.76           H  
ATOM   4926  HA  GLU A 309      24.970  19.810  36.805  1.00  0.76           H  
ATOM   4927 1HB  GLU A 309      24.156  21.038  38.951  1.00  0.76           H  
ATOM   4928 2HB  GLU A 309      25.800  21.349  39.230  1.00  0.76           H  
ATOM   4929 1HG  GLU A 309      26.118  22.694  37.365  1.00  0.76           H  
ATOM   4930 2HG  GLU A 309      24.589  22.197  36.642  1.00  0.76           H  
ATOM   4931  N   VAL A 310      27.353  20.225  36.256  1.00  0.84           N  
ATOM   4932  CA  VAL A 310      28.768  20.294  35.967  1.00  0.84           C  
ATOM   4933  C   VAL A 310      29.149  21.754  36.188  1.00  0.84           C  
ATOM   4934  O   VAL A 310      28.441  22.660  35.740  1.00  0.84           O  
ATOM   4935  CB  VAL A 310      29.069  19.771  34.562  1.00  0.84           C  
ATOM   4936  CG1 VAL A 310      30.527  19.854  34.292  1.00  0.84           C  
ATOM   4937  CG2 VAL A 310      28.568  18.327  34.460  1.00  0.84           C  
ATOM   4938  H   VAL A 310      26.655  20.499  35.564  1.00  0.84           H  
ATOM   4939  HA  VAL A 310      29.322  19.680  36.674  1.00  0.84           H  
ATOM   4940  HB  VAL A 310      28.562  20.397  33.826  1.00  0.84           H  
ATOM   4941 1HG1 VAL A 310      30.730  19.495  33.288  1.00  0.84           H  
ATOM   4942 2HG1 VAL A 310      30.847  20.890  34.386  1.00  0.84           H  
ATOM   4943 3HG1 VAL A 310      31.069  19.246  35.014  1.00  0.84           H  
ATOM   4944 1HG2 VAL A 310      28.773  17.939  33.478  1.00  0.84           H  
ATOM   4945 2HG2 VAL A 310      29.076  17.716  35.198  1.00  0.84           H  
ATOM   4946 3HG2 VAL A 310      27.490  18.299  34.648  1.00  0.84           H  
ATOM   4947  N   THR A 311      30.203  21.982  36.963  1.00  0.91           N  
ATOM   4948  CA  THR A 311      30.573  23.336  37.348  1.00  0.91           C  
ATOM   4949  C   THR A 311      31.259  24.022  36.175  1.00  0.91           C  
ATOM   4950  O   THR A 311      31.611  23.376  35.188  1.00  0.91           O  
ATOM   4951  CB  THR A 311      31.449  23.338  38.628  1.00  0.91           C  
ATOM   4952  OG1 THR A 311      32.715  22.737  38.377  1.00  0.91           O  
ATOM   4953  CG2 THR A 311      30.729  22.511  39.695  1.00  0.91           C  
ATOM   4954  H   THR A 311      30.754  21.189  37.276  1.00  0.91           H  
ATOM   4955  HA  THR A 311      29.662  23.891  37.573  1.00  0.91           H  
ATOM   4956  HB  THR A 311      31.596  24.353  38.989  1.00  0.91           H  
ATOM   4957  HG1 THR A 311      33.147  22.424  39.234  1.00  0.91           H  
ATOM   4958 1HG2 THR A 311      31.327  22.484  40.608  1.00  0.91           H  
ATOM   4959 2HG2 THR A 311      29.758  22.955  39.907  1.00  0.91           H  
ATOM   4960 3HG2 THR A 311      30.587  21.501  39.327  1.00  0.91           H  
ATOM   4961  N   SER A 312      31.502  25.323  36.298  1.00  0.98           N  
ATOM   4962  CA  SER A 312      31.998  26.139  35.185  1.00  0.98           C  
ATOM   4963  C   SER A 312      33.316  25.718  34.525  1.00  0.98           C  
ATOM   4964  O   SER A 312      33.609  26.159  33.415  1.00  0.98           O  
ATOM   4965  CB  SER A 312      32.135  27.573  35.653  1.00  0.98           C  
ATOM   4966  OG  SER A 312      33.133  27.687  36.628  1.00  0.98           O  
ATOM   4967  H   SER A 312      31.257  25.781  37.164  1.00  0.98           H  
ATOM   4968  HA  SER A 312      31.230  26.112  34.409  1.00  0.98           H  
ATOM   4969 1HB  SER A 312      32.381  28.208  34.803  1.00  0.98           H  
ATOM   4970 2HB  SER A 312      31.185  27.919  36.057  1.00  0.98           H  
ATOM   4971  HG  SER A 312      33.937  27.350  36.219  1.00  0.98           H  
ATOM   4972  N   GLY A 313      34.121  24.893  35.180  1.00  1.01           N  
ATOM   4973  CA  GLY A 313      35.377  24.472  34.566  1.00  1.01           C  
ATOM   4974  C   GLY A 313      35.202  23.434  33.438  1.00  1.01           C  
ATOM   4975  O   GLY A 313      36.127  23.228  32.647  1.00  1.01           O  
ATOM   4976  H   GLY A 313      33.847  24.542  36.087  1.00  1.01           H  
ATOM   4977 1HA  GLY A 313      35.891  25.347  34.173  1.00  1.01           H  
ATOM   4978 2HA  GLY A 313      36.020  24.053  35.339  1.00  1.01           H  
ATOM   4979  N   VAL A 314      34.046  22.752  33.396  1.00  1.00           N  
ATOM   4980  CA  VAL A 314      33.808  21.687  32.415  1.00  1.00           C  
ATOM   4981  C   VAL A 314      32.463  21.773  31.679  1.00  1.00           C  
ATOM   4982  O   VAL A 314      31.409  21.946  32.275  1.00  1.00           O  
ATOM   4983  CB  VAL A 314      33.929  20.296  33.102  1.00  1.00           C  
ATOM   4984  CG1 VAL A 314      33.607  19.165  32.123  1.00  1.00           C  
ATOM   4985  CG2 VAL A 314      35.351  20.083  33.628  1.00  1.00           C  
ATOM   4986  H   VAL A 314      33.300  22.988  34.054  1.00  1.00           H  
ATOM   4987  HA  VAL A 314      34.596  21.748  31.666  1.00  1.00           H  
ATOM   4988  HB  VAL A 314      33.234  20.243  33.922  1.00  1.00           H  
ATOM   4989 1HG1 VAL A 314      33.698  18.212  32.640  1.00  1.00           H  
ATOM   4990 2HG1 VAL A 314      32.598  19.274  31.756  1.00  1.00           H  
ATOM   4991 3HG1 VAL A 314      34.301  19.192  31.285  1.00  1.00           H  
ATOM   4992 1HG2 VAL A 314      35.418  19.105  34.100  1.00  1.00           H  
ATOM   4993 2HG2 VAL A 314      36.054  20.129  32.796  1.00  1.00           H  
ATOM   4994 3HG2 VAL A 314      35.602  20.846  34.354  1.00  1.00           H  
ATOM   4995  N   ASP A 315      32.502  21.630  30.363  1.00  0.96           N  
ATOM   4996  CA  ASP A 315      31.282  21.569  29.564  1.00  0.96           C  
ATOM   4997  C   ASP A 315      30.689  20.157  29.725  1.00  0.96           C  
ATOM   4998  O   ASP A 315      31.407  19.194  29.454  1.00  0.96           O  
ATOM   4999  CB  ASP A 315      31.555  21.902  28.087  1.00  0.96           C  
ATOM   5000  CG  ASP A 315      30.282  21.976  27.185  1.00  0.96           C  
ATOM   5001  OD1 ASP A 315      29.402  21.126  27.292  1.00  0.96           O  
ATOM   5002  OD2 ASP A 315      30.214  22.889  26.396  1.00  0.96           O  
ATOM   5003  H   ASP A 315      33.400  21.532  29.911  1.00  0.96           H  
ATOM   5004  HA  ASP A 315      30.608  22.324  29.953  1.00  0.96           H  
ATOM   5005 1HB  ASP A 315      32.062  22.867  28.029  1.00  0.96           H  
ATOM   5006 2HB  ASP A 315      32.232  21.163  27.669  1.00  0.96           H  
ATOM   5007  N   PRO A 316      29.436  19.969  30.188  1.00  0.91           N  
ATOM   5008  CA  PRO A 316      28.819  18.672  30.428  1.00  0.91           C  
ATOM   5009  C   PRO A 316      28.743  17.811  29.162  1.00  0.91           C  
ATOM   5010  O   PRO A 316      28.647  16.579  29.248  1.00  0.91           O  
ATOM   5011  CB  PRO A 316      27.414  19.053  30.914  1.00  0.91           C  
ATOM   5012  CG  PRO A 316      27.188  20.447  30.405  1.00  0.91           C  
ATOM   5013  CD  PRO A 316      28.544  21.107  30.438  1.00  0.91           C  
ATOM   5014  HA  PRO A 316      29.378  18.158  31.217  1.00  0.91           H  
ATOM   5015 1HB  PRO A 316      26.692  18.340  30.526  1.00  0.91           H  
ATOM   5016 2HB  PRO A 316      27.345  19.005  31.997  1.00  0.91           H  
ATOM   5017 1HG  PRO A 316      26.777  20.417  29.389  1.00  0.91           H  
ATOM   5018 2HG  PRO A 316      26.449  20.951  31.024  1.00  0.91           H  
ATOM   5019 1HD  PRO A 316      28.563  21.829  29.612  1.00  0.91           H  
ATOM   5020 2HD  PRO A 316      28.761  21.566  31.420  1.00  0.91           H  
ATOM   5021  N   LYS A 317      28.789  18.434  27.976  1.00  0.86           N  
ATOM   5022  CA  LYS A 317      28.761  17.643  26.753  1.00  0.86           C  
ATOM   5023  C   LYS A 317      30.104  16.949  26.640  1.00  0.86           C  
ATOM   5024  O   LYS A 317      30.188  15.739  26.431  1.00  0.86           O  
ATOM   5025  CB  LYS A 317      28.514  18.513  25.525  1.00  0.86           C  
ATOM   5026  CG  LYS A 317      28.407  17.751  24.198  1.00  0.86           C  
ATOM   5027  CD  LYS A 317      28.101  18.713  23.041  1.00  0.86           C  
ATOM   5028  CE  LYS A 317      27.871  17.974  21.718  1.00  0.86           C  
ATOM   5029  NZ  LYS A 317      29.102  17.303  21.226  1.00  0.86           N  
ATOM   5030  H   LYS A 317      28.882  19.455  27.896  1.00  0.86           H  
ATOM   5031  HA  LYS A 317      27.980  16.886  26.828  1.00  0.86           H  
ATOM   5032 1HB  LYS A 317      27.599  19.080  25.665  1.00  0.86           H  
ATOM   5033 2HB  LYS A 317      29.323  19.238  25.430  1.00  0.86           H  
ATOM   5034 1HG  LYS A 317      29.350  17.232  23.996  1.00  0.86           H  
ATOM   5035 2HG  LYS A 317      27.611  17.010  24.271  1.00  0.86           H  
ATOM   5036 1HD  LYS A 317      27.211  19.295  23.284  1.00  0.86           H  
ATOM   5037 2HD  LYS A 317      28.939  19.399  22.920  1.00  0.86           H  
ATOM   5038 1HE  LYS A 317      27.094  17.225  21.859  1.00  0.86           H  
ATOM   5039 2HE  LYS A 317      27.540  18.690  20.967  1.00  0.86           H  
ATOM   5040 1HZ  LYS A 317      28.922  16.824  20.363  1.00  0.86           H  
ATOM   5041 2HZ  LYS A 317      29.837  17.972  21.083  1.00  0.86           H  
ATOM   5042 3HZ  LYS A 317      29.426  16.609  21.914  1.00  0.86           H  
ATOM   5043  N   LYS A 318      31.167  17.741  26.826  1.00  0.82           N  
ATOM   5044  CA  LYS A 318      32.537  17.251  26.758  1.00  0.82           C  
ATOM   5045  C   LYS A 318      32.746  16.214  27.848  1.00  0.82           C  
ATOM   5046  O   LYS A 318      33.387  15.195  27.625  1.00  0.82           O  
ATOM   5047  CB  LYS A 318      33.532  18.397  26.929  1.00  0.82           C  
ATOM   5048  CG  LYS A 318      35.017  18.027  26.830  1.00  0.82           C  
ATOM   5049  CD  LYS A 318      35.412  17.612  25.413  1.00  0.82           C  
ATOM   5050  CE  LYS A 318      36.947  17.663  25.215  1.00  0.82           C  
ATOM   5051  NZ  LYS A 318      37.683  16.611  25.993  1.00  0.82           N  
ATOM   5052  H   LYS A 318      31.005  18.721  27.028  1.00  0.82           H  
ATOM   5053  HA  LYS A 318      32.698  16.772  25.791  1.00  0.82           H  
ATOM   5054 1HB  LYS A 318      33.323  19.166  26.187  1.00  0.82           H  
ATOM   5055 2HB  LYS A 318      33.386  18.847  27.908  1.00  0.82           H  
ATOM   5056 1HG  LYS A 318      35.625  18.877  27.135  1.00  0.82           H  
ATOM   5057 2HG  LYS A 318      35.229  17.192  27.507  1.00  0.82           H  
ATOM   5058 1HD  LYS A 318      35.074  16.583  25.239  1.00  0.82           H  
ATOM   5059 2HD  LYS A 318      34.931  18.262  24.686  1.00  0.82           H  
ATOM   5060 1HE  LYS A 318      37.173  17.538  24.158  1.00  0.82           H  
ATOM   5061 2HE  LYS A 318      37.302  18.642  25.537  1.00  0.82           H  
ATOM   5062 1HZ  LYS A 318      38.664  16.681  25.839  1.00  0.82           H  
ATOM   5063 2HZ  LYS A 318      37.510  16.650  27.005  1.00  0.82           H  
ATOM   5064 3HZ  LYS A 318      37.380  15.679  25.720  1.00  0.82           H  
ATOM   5065  N   LEU A 319      32.168  16.455  29.029  1.00  0.81           N  
ATOM   5066  CA  LEU A 319      32.306  15.495  30.114  1.00  0.81           C  
ATOM   5067  C   LEU A 319      31.798  14.142  29.663  1.00  0.81           C  
ATOM   5068  O   LEU A 319      32.511  13.138  29.756  1.00  0.81           O  
ATOM   5069  CB  LEU A 319      31.520  15.943  31.349  1.00  0.81           C  
ATOM   5070  CG  LEU A 319      31.510  14.954  32.494  1.00  0.81           C  
ATOM   5071  CD1 LEU A 319      32.886  14.724  32.915  1.00  0.81           C  
ATOM   5072  CD2 LEU A 319      30.683  15.499  33.636  1.00  0.81           C  
ATOM   5073  H   LEU A 319      31.661  17.328  29.170  1.00  0.81           H  
ATOM   5074  HA  LEU A 319      33.361  15.406  30.370  1.00  0.81           H  
ATOM   5075 1HB  LEU A 319      31.909  16.883  31.701  1.00  0.81           H  
ATOM   5076 2HB  LEU A 319      30.489  16.091  31.055  1.00  0.81           H  
ATOM   5077  HG  LEU A 319      31.094  14.011  32.161  1.00  0.81           H  
ATOM   5078 1HD1 LEU A 319      32.903  14.003  33.729  1.00  0.81           H  
ATOM   5079 2HD1 LEU A 319      33.440  14.330  32.065  1.00  0.81           H  
ATOM   5080 3HD1 LEU A 319      33.331  15.661  33.238  1.00  0.81           H  
ATOM   5081 1HD2 LEU A 319      30.683  14.783  34.457  1.00  0.81           H  
ATOM   5082 2HD2 LEU A 319      31.107  16.448  33.975  1.00  0.81           H  
ATOM   5083 3HD2 LEU A 319      29.668  15.657  33.298  1.00  0.81           H  
ATOM   5084  N   LYS A 320      30.586  14.119  29.117  1.00  0.80           N  
ATOM   5085  CA  LYS A 320      30.037  12.874  28.624  1.00  0.80           C  
ATOM   5086  C   LYS A 320      30.928  12.237  27.568  1.00  0.80           C  
ATOM   5087  O   LYS A 320      31.204  11.035  27.633  1.00  0.80           O  
ATOM   5088  CB  LYS A 320      28.641  13.100  28.052  1.00  0.80           C  
ATOM   5089  CG  LYS A 320      28.014  11.856  27.431  1.00  0.80           C  
ATOM   5090  CD  LYS A 320      26.586  12.119  26.994  1.00  0.80           C  
ATOM   5091  CE  LYS A 320      26.522  12.901  25.684  1.00  0.80           C  
ATOM   5092  NZ  LYS A 320      26.902  12.057  24.511  1.00  0.80           N  
ATOM   5093  H   LYS A 320      30.028  14.975  29.055  1.00  0.80           H  
ATOM   5094  HA  LYS A 320      29.972  12.179  29.453  1.00  0.80           H  
ATOM   5095 1HB  LYS A 320      27.980  13.461  28.842  1.00  0.80           H  
ATOM   5096 2HB  LYS A 320      28.683  13.875  27.288  1.00  0.80           H  
ATOM   5097 1HG  LYS A 320      28.601  11.555  26.562  1.00  0.80           H  
ATOM   5098 2HG  LYS A 320      28.020  11.042  28.150  1.00  0.80           H  
ATOM   5099 1HD  LYS A 320      26.061  11.171  26.876  1.00  0.80           H  
ATOM   5100 2HD  LYS A 320      26.100  12.682  27.770  1.00  0.80           H  
ATOM   5101 1HE  LYS A 320      25.509  13.268  25.539  1.00  0.80           H  
ATOM   5102 2HE  LYS A 320      27.204  13.754  25.745  1.00  0.80           H  
ATOM   5103 1HZ  LYS A 320      26.850  12.609  23.666  1.00  0.80           H  
ATOM   5104 2HZ  LYS A 320      27.849  11.724  24.638  1.00  0.80           H  
ATOM   5105 3HZ  LYS A 320      26.274  11.269  24.440  1.00  0.80           H  
ATOM   5106  N   GLU A 321      31.391  13.027  26.598  1.00  0.79           N  
ATOM   5107  CA  GLU A 321      32.210  12.461  25.534  1.00  0.79           C  
ATOM   5108  C   GLU A 321      33.531  11.886  26.054  1.00  0.79           C  
ATOM   5109  O   GLU A 321      33.932  10.797  25.637  1.00  0.79           O  
ATOM   5110  CB  GLU A 321      32.482  13.521  24.462  1.00  0.79           C  
ATOM   5111  CG  GLU A 321      31.243  13.920  23.652  1.00  0.79           C  
ATOM   5112  CD  GLU A 321      31.493  15.018  22.642  1.00  0.79           C  
ATOM   5113  OE1 GLU A 321      32.599  15.496  22.546  1.00  0.79           O  
ATOM   5114  OE2 GLU A 321      30.546  15.403  21.974  1.00  0.79           O  
ATOM   5115  H   GLU A 321      31.146  14.019  26.591  1.00  0.79           H  
ATOM   5116  HA  GLU A 321      31.649  11.650  25.074  1.00  0.79           H  
ATOM   5117 1HB  GLU A 321      32.873  14.420  24.939  1.00  0.79           H  
ATOM   5118 2HB  GLU A 321      33.242  13.158  23.772  1.00  0.79           H  
ATOM   5119 1HG  GLU A 321      30.873  13.040  23.127  1.00  0.79           H  
ATOM   5120 2HG  GLU A 321      30.466  14.243  24.344  1.00  0.79           H  
ATOM   5121  N   ASP A 322      34.179  12.569  27.002  1.00  0.78           N  
ATOM   5122  CA  ASP A 322      35.435  12.060  27.541  1.00  0.78           C  
ATOM   5123  C   ASP A 322      35.204  10.770  28.307  1.00  0.78           C  
ATOM   5124  O   ASP A 322      35.989   9.823  28.207  1.00  0.78           O  
ATOM   5125  CB  ASP A 322      36.116  13.093  28.439  1.00  0.78           C  
ATOM   5126  CG  ASP A 322      36.733  14.256  27.655  1.00  0.78           C  
ATOM   5127  OD1 ASP A 322      36.849  14.156  26.448  1.00  0.78           O  
ATOM   5128  OD2 ASP A 322      37.120  15.264  28.234  1.00  0.78           O  
ATOM   5129  H   ASP A 322      33.806  13.459  27.325  1.00  0.78           H  
ATOM   5130  HA  ASP A 322      36.102  11.843  26.708  1.00  0.78           H  
ATOM   5131 1HB  ASP A 322      35.383  13.493  29.151  1.00  0.78           H  
ATOM   5132 2HB  ASP A 322      36.897  12.605  29.003  1.00  0.78           H  
ATOM   5133  N   LEU A 323      34.106  10.707  29.043  1.00  0.77           N  
ATOM   5134  CA  LEU A 323      33.808   9.492  29.765  1.00  0.77           C  
ATOM   5135  C   LEU A 323      33.537   8.357  28.797  1.00  0.77           C  
ATOM   5136  O   LEU A 323      33.996   7.233  29.027  1.00  0.77           O  
ATOM   5137  CB  LEU A 323      32.647   9.742  30.707  1.00  0.77           C  
ATOM   5138  CG  LEU A 323      33.021  10.633  31.855  1.00  0.77           C  
ATOM   5139  CD1 LEU A 323      31.835  11.006  32.559  1.00  0.77           C  
ATOM   5140  CD2 LEU A 323      33.984   9.891  32.756  1.00  0.77           C  
ATOM   5141  H   LEU A 323      33.478  11.511  29.118  1.00  0.77           H  
ATOM   5142  HA  LEU A 323      34.676   9.228  30.365  1.00  0.77           H  
ATOM   5143 1HB  LEU A 323      31.840  10.222  30.150  1.00  0.77           H  
ATOM   5144 2HB  LEU A 323      32.285   8.793  31.097  1.00  0.77           H  
ATOM   5145  HG  LEU A 323      33.488  11.541  31.477  1.00  0.77           H  
ATOM   5146 1HD1 LEU A 323      32.080  11.665  33.369  1.00  0.77           H  
ATOM   5147 2HD1 LEU A 323      31.209  11.519  31.849  1.00  0.77           H  
ATOM   5148 3HD1 LEU A 323      31.336  10.118  32.937  1.00  0.77           H  
ATOM   5149 1HD2 LEU A 323      34.272  10.511  33.595  1.00  0.77           H  
ATOM   5150 2HD2 LEU A 323      33.507   8.984  33.128  1.00  0.77           H  
ATOM   5151 3HD2 LEU A 323      34.871   9.633  32.179  1.00  0.77           H  
ATOM   5152  N   ALA A 324      32.852   8.654  27.680  1.00  0.76           N  
ATOM   5153  CA  ALA A 324      32.585   7.634  26.680  1.00  0.76           C  
ATOM   5154  C   ALA A 324      33.901   7.098  26.133  1.00  0.76           C  
ATOM   5155  O   ALA A 324      34.082   5.887  26.028  1.00  0.76           O  
ATOM   5156  CB  ALA A 324      31.733   8.196  25.559  1.00  0.76           C  
ATOM   5157  H   ALA A 324      32.482   9.595  27.548  1.00  0.76           H  
ATOM   5158  HA  ALA A 324      32.050   6.814  27.160  1.00  0.76           H  
ATOM   5159 1HB  ALA A 324      31.531   7.422  24.829  1.00  0.76           H  
ATOM   5160 2HB  ALA A 324      30.795   8.566  25.974  1.00  0.76           H  
ATOM   5161 3HB  ALA A 324      32.261   9.010  25.079  1.00  0.76           H  
ATOM   5162  N   GLU A 325      34.881   7.983  25.917  1.00  0.75           N  
ATOM   5163  CA  GLU A 325      36.186   7.563  25.402  1.00  0.75           C  
ATOM   5164  C   GLU A 325      36.881   6.620  26.377  1.00  0.75           C  
ATOM   5165  O   GLU A 325      37.566   5.676  25.958  1.00  0.75           O  
ATOM   5166  CB  GLU A 325      37.072   8.770  25.081  1.00  0.75           C  
ATOM   5167  CG  GLU A 325      36.634   9.593  23.849  1.00  0.75           C  
ATOM   5168  CD  GLU A 325      36.770   8.855  22.531  1.00  0.75           C  
ATOM   5169  OE1 GLU A 325      37.831   8.341  22.265  1.00  0.75           O  
ATOM   5170  OE2 GLU A 325      35.817   8.818  21.786  1.00  0.75           O  
ATOM   5171  H   GLU A 325      34.687   8.978  26.044  1.00  0.75           H  
ATOM   5172  HA  GLU A 325      36.036   7.027  24.486  1.00  0.75           H  
ATOM   5173 1HB  GLU A 325      37.088   9.445  25.934  1.00  0.75           H  
ATOM   5174 2HB  GLU A 325      38.093   8.435  24.915  1.00  0.75           H  
ATOM   5175 1HG  GLU A 325      35.592   9.870  23.978  1.00  0.75           H  
ATOM   5176 2HG  GLU A 325      37.219  10.510  23.815  1.00  0.75           H  
ATOM   5177  N   MET A 326      36.638   6.832  27.674  1.00  0.74           N  
ATOM   5178  CA  MET A 326      37.196   6.013  28.746  1.00  0.74           C  
ATOM   5179  C   MET A 326      36.407   4.711  28.967  1.00  0.74           C  
ATOM   5180  O   MET A 326      36.776   3.903  29.823  1.00  0.74           O  
ATOM   5181  CB  MET A 326      37.219   6.789  30.057  1.00  0.74           C  
ATOM   5182  CG  MET A 326      38.156   7.994  30.108  1.00  0.74           C  
ATOM   5183  SD  MET A 326      38.081   8.848  31.706  1.00  0.74           S  
ATOM   5184  CE  MET A 326      39.209  10.187  31.470  1.00  0.74           C  
ATOM   5185  H   MET A 326      36.077   7.650  27.927  1.00  0.74           H  
ATOM   5186  HA  MET A 326      38.214   5.744  28.476  1.00  0.74           H  
ATOM   5187 1HB  MET A 326      36.215   7.141  30.285  1.00  0.74           H  
ATOM   5188 2HB  MET A 326      37.512   6.117  30.857  1.00  0.74           H  
ATOM   5189 1HG  MET A 326      39.176   7.670  29.934  1.00  0.74           H  
ATOM   5190 2HG  MET A 326      37.887   8.699  29.326  1.00  0.74           H  
ATOM   5191 1HE  MET A 326      39.268  10.776  32.383  1.00  0.74           H  
ATOM   5192 2HE  MET A 326      40.192   9.798  31.226  1.00  0.74           H  
ATOM   5193 3HE  MET A 326      38.861  10.810  30.650  1.00  0.74           H  
ATOM   5194  N   GLY A 327      35.331   4.503  28.198  1.00  0.74           N  
ATOM   5195  CA  GLY A 327      34.500   3.311  28.307  1.00  0.74           C  
ATOM   5196  C   GLY A 327      33.299   3.445  29.246  1.00  0.74           C  
ATOM   5197  O   GLY A 327      32.698   2.436  29.615  1.00  0.74           O  
ATOM   5198  H   GLY A 327      35.066   5.190  27.496  1.00  0.74           H  
ATOM   5199 1HA  GLY A 327      34.141   3.065  27.311  1.00  0.74           H  
ATOM   5200 2HA  GLY A 327      35.116   2.471  28.627  1.00  0.74           H  
ATOM   5201  N   VAL A 328      32.966   4.665  29.674  1.00  0.74           N  
ATOM   5202  CA  VAL A 328      31.835   4.853  30.583  1.00  0.74           C  
ATOM   5203  C   VAL A 328      30.779   5.780  30.005  1.00  0.74           C  
ATOM   5204  O   VAL A 328      31.064   6.919  29.654  1.00  0.74           O  
ATOM   5205  CB  VAL A 328      32.316   5.453  31.905  1.00  0.74           C  
ATOM   5206  CG1 VAL A 328      31.173   5.654  32.828  1.00  0.74           C  
ATOM   5207  CG2 VAL A 328      33.314   4.570  32.530  1.00  0.74           C  
ATOM   5208  H   VAL A 328      33.485   5.483  29.355  1.00  0.74           H  
ATOM   5209  HA  VAL A 328      31.370   3.888  30.774  1.00  0.74           H  
ATOM   5210  HB  VAL A 328      32.768   6.428  31.711  1.00  0.74           H  
ATOM   5211 1HG1 VAL A 328      31.575   6.072  33.721  1.00  0.74           H  
ATOM   5212 2HG1 VAL A 328      30.440   6.332  32.390  1.00  0.74           H  
ATOM   5213 3HG1 VAL A 328      30.697   4.692  33.046  1.00  0.74           H  
ATOM   5214 1HG2 VAL A 328      33.635   5.029  33.458  1.00  0.74           H  
ATOM   5215 2HG2 VAL A 328      32.871   3.605  32.734  1.00  0.74           H  
ATOM   5216 3HG2 VAL A 328      34.171   4.444  31.867  1.00  0.74           H  
ATOM   5217  N   MET A 329      29.542   5.325  29.953  1.00  0.76           N  
ATOM   5218  CA  MET A 329      28.519   6.181  29.388  1.00  0.76           C  
ATOM   5219  C   MET A 329      27.683   6.855  30.469  1.00  0.76           C  
ATOM   5220  O   MET A 329      27.196   6.196  31.393  1.00  0.76           O  
ATOM   5221  CB  MET A 329      27.630   5.335  28.492  1.00  0.76           C  
ATOM   5222  CG  MET A 329      28.375   4.648  27.393  1.00  0.76           C  
ATOM   5223  SD  MET A 329      29.045   5.759  26.198  1.00  0.76           S  
ATOM   5224  CE  MET A 329      30.180   4.662  25.414  1.00  0.76           C  
ATOM   5225  H   MET A 329      29.335   4.379  30.265  1.00  0.76           H  
ATOM   5226  HA  MET A 329      28.993   6.962  28.795  1.00  0.76           H  
ATOM   5227 1HB  MET A 329      27.122   4.582  29.080  1.00  0.76           H  
ATOM   5228 2HB  MET A 329      26.862   5.963  28.035  1.00  0.76           H  
ATOM   5229 1HG  MET A 329      29.188   4.073  27.827  1.00  0.76           H  
ATOM   5230 2HG  MET A 329      27.700   3.959  26.883  1.00  0.76           H  
ATOM   5231 1HE  MET A 329      30.647   5.184  24.602  1.00  0.76           H  
ATOM   5232 2HE  MET A 329      30.934   4.337  26.135  1.00  0.76           H  
ATOM   5233 3HE  MET A 329      29.650   3.796  25.028  1.00  0.76           H  
ATOM   5234  N   ILE A 330      27.474   8.167  30.311  1.00  0.81           N  
ATOM   5235  CA  ILE A 330      26.606   8.945  31.201  1.00  0.81           C  
ATOM   5236  C   ILE A 330      25.649   9.733  30.301  1.00  0.81           C  
ATOM   5237  O   ILE A 330      25.874   9.795  29.092  1.00  0.81           O  
ATOM   5238  CB  ILE A 330      27.369   9.924  32.115  1.00  0.81           C  
ATOM   5239  CG1 ILE A 330      28.058  11.003  31.315  1.00  0.81           C  
ATOM   5240  CG2 ILE A 330      28.430   9.132  32.927  1.00  0.81           C  
ATOM   5241  CD1 ILE A 330      28.561  12.139  32.186  1.00  0.81           C  
ATOM   5242  H   ILE A 330      27.926   8.635  29.539  1.00  0.81           H  
ATOM   5243  HA  ILE A 330      26.022   8.273  31.829  1.00  0.81           H  
ATOM   5244  HB  ILE A 330      26.669  10.403  32.801  1.00  0.81           H  
ATOM   5245 1HG1 ILE A 330      28.900  10.559  30.787  1.00  0.81           H  
ATOM   5246 2HG1 ILE A 330      27.360  11.413  30.585  1.00  0.81           H  
ATOM   5247 1HG2 ILE A 330      28.964   9.810  33.589  1.00  0.81           H  
ATOM   5248 2HG2 ILE A 330      27.930   8.361  33.519  1.00  0.81           H  
ATOM   5249 3HG2 ILE A 330      29.142   8.662  32.249  1.00  0.81           H  
ATOM   5250 1HD1 ILE A 330      29.047  12.892  31.573  1.00  0.81           H  
ATOM   5251 2HD1 ILE A 330      27.733  12.577  32.692  1.00  0.81           H  
ATOM   5252 3HD1 ILE A 330      29.250  11.766  32.923  1.00  0.81           H  
ATOM   5253  N   ARG A 331      24.581  10.305  30.858  1.00  0.88           N  
ATOM   5254  CA  ARG A 331      23.660  11.106  30.040  1.00  0.88           C  
ATOM   5255  C   ARG A 331      23.807  12.627  30.220  1.00  0.88           C  
ATOM   5256  O   ARG A 331      23.872  13.115  31.344  1.00  0.88           O  
ATOM   5257  CB  ARG A 331      22.224  10.693  30.309  1.00  0.88           C  
ATOM   5258  CG  ARG A 331      21.172  11.440  29.515  1.00  0.88           C  
ATOM   5259  CD  ARG A 331      21.099  11.045  28.122  1.00  0.88           C  
ATOM   5260  NE  ARG A 331      20.067  11.801  27.440  1.00  0.88           N  
ATOM   5261  CZ  ARG A 331      19.518  11.451  26.271  1.00  0.88           C  
ATOM   5262  NH1 ARG A 331      19.902  10.357  25.690  1.00  0.88           N  
ATOM   5263  NH2 ARG A 331      18.583  12.200  25.714  1.00  0.88           N  
ATOM   5264  H   ARG A 331      24.426  10.209  31.864  1.00  0.88           H  
ATOM   5265  HA  ARG A 331      23.864  10.879  28.993  1.00  0.88           H  
ATOM   5266 1HB  ARG A 331      22.103   9.629  30.096  1.00  0.88           H  
ATOM   5267 2HB  ARG A 331      22.001  10.835  31.351  1.00  0.88           H  
ATOM   5268 1HG  ARG A 331      20.206  11.188  29.928  1.00  0.88           H  
ATOM   5269 2HG  ARG A 331      21.320  12.515  29.573  1.00  0.88           H  
ATOM   5270 1HD  ARG A 331      22.051  11.240  27.631  1.00  0.88           H  
ATOM   5271 2HD  ARG A 331      20.858   9.986  28.051  1.00  0.88           H  
ATOM   5272  HE  ARG A 331      19.752  12.662  27.872  1.00  0.88           H  
ATOM   5273 1HH1 ARG A 331      20.608   9.782  26.118  1.00  0.88           H  
ATOM   5274 2HH1 ARG A 331      19.457  10.064  24.815  1.00  0.88           H  
ATOM   5275 1HH2 ARG A 331      18.283  13.049  26.168  1.00  0.88           H  
ATOM   5276 2HH2 ARG A 331      18.171  11.924  24.827  1.00  0.88           H  
ATOM   5277  N   HIS A 332      23.834  13.367  29.103  1.00  0.99           N  
ATOM   5278  CA  HIS A 332      23.856  14.844  29.072  1.00  0.99           C  
ATOM   5279  C   HIS A 332      22.492  15.392  28.672  1.00  0.99           C  
ATOM   5280  O   HIS A 332      21.963  15.041  27.614  1.00  0.99           O  
ATOM   5281  CB  HIS A 332      24.882  15.426  28.093  1.00  0.99           C  
ATOM   5282  CG  HIS A 332      24.823  16.961  28.026  1.00  0.99           C  
ATOM   5283  ND1 HIS A 332      25.144  17.667  26.885  1.00  0.99           N  
ATOM   5284  CD2 HIS A 332      24.469  17.889  28.949  1.00  0.99           C  
ATOM   5285  CE1 HIS A 332      24.979  18.970  27.118  1.00  0.99           C  
ATOM   5286  NE2 HIS A 332      24.558  19.121  28.359  1.00  0.99           N  
ATOM   5287  H   HIS A 332      23.812  12.881  28.218  1.00  0.99           H  
ATOM   5288  HA  HIS A 332      24.081  15.230  30.065  1.00  0.99           H  
ATOM   5289 1HB  HIS A 332      25.893  15.137  28.397  1.00  0.99           H  
ATOM   5290 2HB  HIS A 332      24.704  15.035  27.098  1.00  0.99           H  
ATOM   5291  HD2 HIS A 332      24.157  17.705  29.964  1.00  0.99           H  
ATOM   5292  HE1 HIS A 332      25.150  19.774  26.404  1.00  0.99           H  
ATOM   5293  HE2 HIS A 332      24.322  20.007  28.850  1.00  0.99           H  
ATOM   5294  N   TYR A 333      21.900  16.212  29.525  1.00  1.11           N  
ATOM   5295  CA  TYR A 333      20.577  16.752  29.257  1.00  1.11           C  
ATOM   5296  C   TYR A 333      20.555  18.138  28.652  1.00  1.11           C  
ATOM   5297  O   TYR A 333      20.166  19.087  29.314  1.00  1.11           O  
ATOM   5298  CB  TYR A 333      19.829  16.793  30.545  1.00  1.11           C  
ATOM   5299  CG  TYR A 333      19.659  15.531  31.013  1.00  1.11           C  
ATOM   5300  CD1 TYR A 333      20.579  15.035  31.854  1.00  1.11           C  
ATOM   5301  CD2 TYR A 333      18.604  14.800  30.569  1.00  1.11           C  
ATOM   5302  CE1 TYR A 333      20.458  13.799  32.269  1.00  1.11           C  
ATOM   5303  CE2 TYR A 333      18.474  13.545  30.989  1.00  1.11           C  
ATOM   5304  CZ  TYR A 333      19.397  13.046  31.839  1.00  1.11           C  
ATOM   5305  OH  TYR A 333      19.270  11.800  32.251  1.00  1.11           O  
ATOM   5306  H   TYR A 333      22.381  16.486  30.389  1.00  1.11           H  
ATOM   5307  HA  TYR A 333      20.069  16.082  28.566  1.00  1.11           H  
ATOM   5308 1HB  TYR A 333      20.392  17.371  31.281  1.00  1.11           H  
ATOM   5309 2HB  TYR A 333      18.880  17.241  30.404  1.00  1.11           H  
ATOM   5310  HD1 TYR A 333      21.420  15.645  32.175  1.00  1.11           H  
ATOM   5311  HD2 TYR A 333      17.883  15.232  29.876  1.00  1.11           H  
ATOM   5312  HE1 TYR A 333      21.194  13.411  32.922  1.00  1.11           H  
ATOM   5313  HE2 TYR A 333      17.642  12.928  30.650  1.00  1.11           H  
ATOM   5314  HH  TYR A 333      20.130  11.452  32.474  1.00  1.11           H  
ATOM   5315  N   SER A 334      20.899  18.278  27.382  1.00  1.22           N  
ATOM   5316  CA  SER A 334      20.965  19.636  26.857  1.00  1.22           C  
ATOM   5317  C   SER A 334      19.635  20.392  27.003  1.00  1.22           C  
ATOM   5318  O   SER A 334      19.623  21.492  27.541  1.00  1.22           O  
ATOM   5319  CB  SER A 334      21.371  19.608  25.404  1.00  1.22           C  
ATOM   5320  OG  SER A 334      21.406  20.902  24.872  1.00  1.22           O  
ATOM   5321  H   SER A 334      21.179  17.474  26.831  1.00  1.22           H  
ATOM   5322  HA  SER A 334      21.730  20.177  27.415  1.00  1.22           H  
ATOM   5323 1HB  SER A 334      22.352  19.141  25.309  1.00  1.22           H  
ATOM   5324 2HB  SER A 334      20.664  19.001  24.844  1.00  1.22           H  
ATOM   5325  HG  SER A 334      20.548  21.300  25.091  1.00  1.22           H  
ATOM   5326  N   ASN A 335      18.533  19.813  26.497  1.00  1.27           N  
ATOM   5327  CA  ASN A 335      17.172  20.382  26.603  1.00  1.27           C  
ATOM   5328  C   ASN A 335      17.181  21.908  26.883  1.00  1.27           C  
ATOM   5329  O   ASN A 335      17.634  22.686  26.038  1.00  1.27           O  
ATOM   5330  CB  ASN A 335      16.248  19.526  27.510  1.00  1.27           C  
ATOM   5331  CG  ASN A 335      16.548  19.374  29.010  1.00  1.27           C  
ATOM   5332  OD1 ASN A 335      16.652  20.382  29.704  1.00  1.27           O  
ATOM   5333  ND2 ASN A 335      16.614  18.161  29.481  1.00  1.27           N  
ATOM   5334  H   ASN A 335      18.641  18.916  26.050  1.00  1.27           H  
ATOM   5335  HA  ASN A 335      16.717  20.288  25.617  1.00  1.27           H  
ATOM   5336 1HB  ASN A 335      15.236  19.924  27.421  1.00  1.27           H  
ATOM   5337 2HB  ASN A 335      16.215  18.521  27.090  1.00  1.27           H  
ATOM   5338 1HD2 ASN A 335      16.768  18.013  30.459  1.00  1.27           H  
ATOM   5339 2HD2 ASN A 335      16.495  17.381  28.868  1.00  1.27           H  
ATOM   5340  N   LYS A 336      16.597  22.328  28.021  1.00  1.24           N  
ATOM   5341  CA  LYS A 336      16.612  23.707  28.490  1.00  1.24           C  
ATOM   5342  C   LYS A 336      16.888  23.755  30.005  1.00  1.24           C  
ATOM   5343  O   LYS A 336      17.933  24.239  30.453  1.00  1.24           O  
ATOM   5344  CB  LYS A 336      15.280  24.408  28.192  1.00  1.24           C  
ATOM   5345  CG  LYS A 336      14.994  24.652  26.713  1.00  1.24           C  
ATOM   5346  CD  LYS A 336      13.665  25.371  26.515  1.00  1.24           C  
ATOM   5347  CE  LYS A 336      13.384  25.615  25.038  1.00  1.24           C  
ATOM   5348  NZ  LYS A 336      12.073  26.292  24.826  1.00  1.24           N  
ATOM   5349  H   LYS A 336      16.244  21.641  28.652  1.00  1.24           H  
ATOM   5350  HA  LYS A 336      17.419  24.239  27.983  1.00  1.24           H  
ATOM   5351 1HB  LYS A 336      14.459  23.816  28.592  1.00  1.24           H  
ATOM   5352 2HB  LYS A 336      15.261  25.373  28.700  1.00  1.24           H  
ATOM   5353 1HG  LYS A 336      15.797  25.253  26.284  1.00  1.24           H  
ATOM   5354 2HG  LYS A 336      14.957  23.703  26.185  1.00  1.24           H  
ATOM   5355 1HD  LYS A 336      12.860  24.769  26.936  1.00  1.24           H  
ATOM   5356 2HD  LYS A 336      13.689  26.329  27.035  1.00  1.24           H  
ATOM   5357 1HE  LYS A 336      14.176  26.237  24.624  1.00  1.24           H  
ATOM   5358 2HE  LYS A 336      13.376  24.658  24.515  1.00  1.24           H  
ATOM   5359 1HZ  LYS A 336      11.924  26.436  23.837  1.00  1.24           H  
ATOM   5360 2HZ  LYS A 336      11.330  25.716  25.197  1.00  1.24           H  
ATOM   5361 3HZ  LYS A 336      12.074  27.185  25.298  1.00  1.24           H  
ATOM   5362  N   GLU A 337      15.977  23.158  30.795  1.00  1.16           N  
ATOM   5363  CA  GLU A 337      16.065  23.203  32.261  1.00  1.16           C  
ATOM   5364  C   GLU A 337      17.294  22.519  32.837  1.00  1.16           C  
ATOM   5365  O   GLU A 337      17.807  22.922  33.888  1.00  1.16           O  
ATOM   5366  CB  GLU A 337      14.839  22.572  32.937  1.00  1.16           C  
ATOM   5367  CG  GLU A 337      13.540  23.346  32.841  1.00  1.16           C  
ATOM   5368  CD  GLU A 337      12.480  22.742  33.740  1.00  1.16           C  
ATOM   5369  OE1 GLU A 337      12.632  21.614  34.133  1.00  1.16           O  
ATOM   5370  OE2 GLU A 337      11.553  23.436  34.090  1.00  1.16           O  
ATOM   5371  H   GLU A 337      15.173  22.723  30.371  1.00  1.16           H  
ATOM   5372  HA  GLU A 337      16.106  24.251  32.557  1.00  1.16           H  
ATOM   5373 1HB  GLU A 337      14.666  21.583  32.507  1.00  1.16           H  
ATOM   5374 2HB  GLU A 337      15.055  22.427  33.977  1.00  1.16           H  
ATOM   5375 1HG  GLU A 337      13.714  24.380  33.138  1.00  1.16           H  
ATOM   5376 2HG  GLU A 337      13.192  23.340  31.808  1.00  1.16           H  
ATOM   5377  N   LEU A 338      17.734  21.454  32.185  1.00  1.03           N  
ATOM   5378  CA  LEU A 338      18.864  20.693  32.659  1.00  1.03           C  
ATOM   5379  C   LEU A 338      20.125  20.867  31.815  1.00  1.03           C  
ATOM   5380  O   LEU A 338      21.033  20.044  31.906  1.00  1.03           O  
ATOM   5381  CB  LEU A 338      18.510  19.216  32.729  1.00  1.03           C  
ATOM   5382  CG  LEU A 338      17.432  18.811  33.687  1.00  1.03           C  
ATOM   5383  CD1 LEU A 338      17.228  17.276  33.572  1.00  1.03           C  
ATOM   5384  CD2 LEU A 338      17.840  19.235  35.096  1.00  1.03           C  
ATOM   5385  H   LEU A 338      17.277  21.153  31.327  1.00  1.03           H  
ATOM   5386  HA  LEU A 338      19.080  21.026  33.666  1.00  1.03           H  
ATOM   5387 1HB  LEU A 338      18.191  18.924  31.745  1.00  1.03           H  
ATOM   5388 2HB  LEU A 338      19.397  18.658  32.981  1.00  1.03           H  
ATOM   5389  HG  LEU A 338      16.491  19.300  33.423  1.00  1.03           H  
ATOM   5390 1HD1 LEU A 338      16.452  16.961  34.260  1.00  1.03           H  
ATOM   5391 2HD1 LEU A 338      16.939  17.015  32.557  1.00  1.03           H  
ATOM   5392 3HD1 LEU A 338      18.156  16.765  33.827  1.00  1.03           H  
ATOM   5393 1HD2 LEU A 338      17.059  18.941  35.796  1.00  1.03           H  
ATOM   5394 2HD2 LEU A 338      18.770  18.745  35.367  1.00  1.03           H  
ATOM   5395 3HD2 LEU A 338      17.975  20.316  35.140  1.00  1.03           H  
ATOM   5396  N   LYS A 339      20.232  21.954  31.049  1.00  0.91           N  
ATOM   5397  CA  LYS A 339      21.390  22.144  30.158  1.00  0.91           C  
ATOM   5398  C   LYS A 339      22.772  21.928  30.808  1.00  0.91           C  
ATOM   5399  O   LYS A 339      23.703  21.409  30.177  1.00  0.91           O  
ATOM   5400  CB  LYS A 339      21.333  23.542  29.544  1.00  0.91           C  
ATOM   5401  CG  LYS A 339      22.449  23.846  28.555  1.00  0.91           C  
ATOM   5402  CD  LYS A 339      22.278  25.231  27.939  1.00  0.91           C  
ATOM   5403  CE  LYS A 339      23.418  25.565  26.991  1.00  0.91           C  
ATOM   5404  NZ  LYS A 339      23.262  26.918  26.391  1.00  0.91           N  
ATOM   5405  H   LYS A 339      19.476  22.644  31.020  1.00  0.91           H  
ATOM   5406  HA  LYS A 339      21.303  21.419  29.356  1.00  0.91           H  
ATOM   5407 1HB  LYS A 339      20.378  23.658  29.019  1.00  0.91           H  
ATOM   5408 2HB  LYS A 339      21.363  24.289  30.334  1.00  0.91           H  
ATOM   5409 1HG  LYS A 339      23.413  23.788  29.061  1.00  0.91           H  
ATOM   5410 2HG  LYS A 339      22.425  23.095  27.760  1.00  0.91           H  
ATOM   5411 1HD  LYS A 339      21.334  25.261  27.389  1.00  0.91           H  
ATOM   5412 2HD  LYS A 339      22.240  25.978  28.731  1.00  0.91           H  
ATOM   5413 1HE  LYS A 339      24.359  25.526  27.538  1.00  0.91           H  
ATOM   5414 2HE  LYS A 339      23.444  24.824  26.191  1.00  0.91           H  
ATOM   5415 1HZ  LYS A 339      24.036  27.103  25.769  1.00  0.91           H  
ATOM   5416 2HZ  LYS A 339      22.395  26.960  25.873  1.00  0.91           H  
ATOM   5417 3HZ  LYS A 339      23.247  27.612  27.126  1.00  0.91           H  
ATOM   5418  N   GLY A 340      22.918  22.355  32.060  1.00  0.81           N  
ATOM   5419  CA  GLY A 340      24.187  22.254  32.780  1.00  0.81           C  
ATOM   5420  C   GLY A 340      24.365  20.941  33.560  1.00  0.81           C  
ATOM   5421  O   GLY A 340      25.301  20.826  34.355  1.00  0.81           O  
ATOM   5422  H   GLY A 340      22.117  22.758  32.523  1.00  0.81           H  
ATOM   5423 1HA  GLY A 340      25.006  22.376  32.077  1.00  0.81           H  
ATOM   5424 2HA  GLY A 340      24.259  23.087  33.478  1.00  0.81           H  
ATOM   5425  N   TYR A 341      23.469  19.968  33.353  1.00  0.74           N  
ATOM   5426  CA  TYR A 341      23.483  18.738  34.141  1.00  0.74           C  
ATOM   5427  C   TYR A 341      23.682  17.441  33.375  1.00  0.74           C  
ATOM   5428  O   TYR A 341      23.290  17.298  32.206  1.00  0.74           O  
ATOM   5429  CB  TYR A 341      22.157  18.601  34.867  1.00  0.74           C  
ATOM   5430  CG  TYR A 341      21.867  19.706  35.820  1.00  0.74           C  
ATOM   5431  CD1 TYR A 341      21.376  20.887  35.338  1.00  0.74           C  
ATOM   5432  CD2 TYR A 341      22.059  19.547  37.152  1.00  0.74           C  
ATOM   5433  CE1 TYR A 341      21.102  21.924  36.174  1.00  0.74           C  
ATOM   5434  CE2 TYR A 341      21.785  20.573  38.000  1.00  0.74           C  
ATOM   5435  CZ  TYR A 341      21.317  21.770  37.516  1.00  0.74           C  
ATOM   5436  OH  TYR A 341      21.089  22.826  38.374  1.00  0.74           O  
ATOM   5437  H   TYR A 341      22.726  20.095  32.667  1.00  0.74           H  
ATOM   5438  HA  TYR A 341      24.293  18.808  34.859  1.00  0.74           H  
ATOM   5439 1HB  TYR A 341      21.351  18.539  34.147  1.00  0.74           H  
ATOM   5440 2HB  TYR A 341      22.175  17.673  35.427  1.00  0.74           H  
ATOM   5441  HD1 TYR A 341      21.231  21.003  34.285  1.00  0.74           H  
ATOM   5442  HD2 TYR A 341      22.442  18.617  37.539  1.00  0.74           H  
ATOM   5443  HE1 TYR A 341      20.732  22.867  35.775  1.00  0.74           H  
ATOM   5444  HE2 TYR A 341      21.954  20.449  39.070  1.00  0.74           H  
ATOM   5445  HH  TYR A 341      21.911  22.992  38.905  1.00  0.74           H  
ATOM   5446  N   VAL A 342      24.235  16.476  34.102  1.00  0.70           N  
ATOM   5447  CA  VAL A 342      24.401  15.127  33.617  1.00  0.70           C  
ATOM   5448  C   VAL A 342      23.783  14.128  34.597  1.00  0.70           C  
ATOM   5449  O   VAL A 342      23.524  14.446  35.760  1.00  0.70           O  
ATOM   5450  CB  VAL A 342      25.898  14.778  33.416  1.00  0.70           C  
ATOM   5451  CG1 VAL A 342      26.545  15.732  32.381  1.00  0.70           C  
ATOM   5452  CG2 VAL A 342      26.636  14.841  34.765  1.00  0.70           C  
ATOM   5453  H   VAL A 342      24.553  16.706  35.044  1.00  0.70           H  
ATOM   5454  HA  VAL A 342      23.889  15.048  32.664  1.00  0.70           H  
ATOM   5455  HB  VAL A 342      25.954  13.778  33.016  1.00  0.70           H  
ATOM   5456 1HG1 VAL A 342      27.583  15.457  32.221  1.00  0.70           H  
ATOM   5457 2HG1 VAL A 342      26.011  15.660  31.437  1.00  0.70           H  
ATOM   5458 3HG1 VAL A 342      26.495  16.750  32.748  1.00  0.70           H  
ATOM   5459 1HG2 VAL A 342      27.681  14.569  34.623  1.00  0.70           H  
ATOM   5460 2HG2 VAL A 342      26.575  15.853  35.173  1.00  0.70           H  
ATOM   5461 3HG2 VAL A 342      26.169  14.141  35.459  1.00  0.70           H  
ATOM   5462  N   ARG A 343      23.562  12.908  34.128  1.00  0.68           N  
ATOM   5463  CA  ARG A 343      23.052  11.834  34.983  1.00  0.68           C  
ATOM   5464  C   ARG A 343      23.925  10.605  34.965  1.00  0.68           C  
ATOM   5465  O   ARG A 343      24.317  10.093  33.906  1.00  0.68           O  
ATOM   5466  CB  ARG A 343      21.659  11.378  34.581  1.00  0.68           C  
ATOM   5467  CG  ARG A 343      21.036  10.270  35.424  1.00  0.68           C  
ATOM   5468  CD  ARG A 343      19.705   9.863  34.872  1.00  0.68           C  
ATOM   5469  NE  ARG A 343      19.831   9.117  33.552  1.00  0.68           N  
ATOM   5470  CZ  ARG A 343      18.847   9.045  32.615  1.00  0.68           C  
ATOM   5471  NH1 ARG A 343      17.727   9.680  32.852  1.00  0.68           N  
ATOM   5472  NH2 ARG A 343      18.994   8.383  31.473  1.00  0.68           N  
ATOM   5473  H   ARG A 343      23.758  12.739  33.144  1.00  0.68           H  
ATOM   5474  HA  ARG A 343      23.008  12.203  36.004  1.00  0.68           H  
ATOM   5475 1HB  ARG A 343      20.975  12.212  34.679  1.00  0.68           H  
ATOM   5476 2HB  ARG A 343      21.665  11.049  33.561  1.00  0.68           H  
ATOM   5477 1HG  ARG A 343      21.674   9.387  35.425  1.00  0.68           H  
ATOM   5478 2HG  ARG A 343      20.901  10.628  36.449  1.00  0.68           H  
ATOM   5479 1HD  ARG A 343      19.208   9.218  35.582  1.00  0.68           H  
ATOM   5480 2HD  ARG A 343      19.095  10.742  34.712  1.00  0.68           H  
ATOM   5481  HE  ARG A 343      20.698   8.626  33.363  1.00  0.68           H  
ATOM   5482 1HH1 ARG A 343      17.635  10.194  33.717  1.00  0.68           H  
ATOM   5483 2HH1 ARG A 343      16.980   9.666  32.176  1.00  0.68           H  
ATOM   5484 1HH2 ARG A 343      19.868   7.885  31.241  1.00  0.68           H  
ATOM   5485 2HH2 ARG A 343      18.243   8.373  30.802  1.00  0.68           H  
ATOM   5486  N   VAL A 344      24.211  10.118  36.160  1.00  0.68           N  
ATOM   5487  CA  VAL A 344      24.979   8.901  36.308  1.00  0.68           C  
ATOM   5488  C   VAL A 344      24.144   7.901  37.103  1.00  0.68           C  
ATOM   5489  O   VAL A 344      23.825   8.160  38.272  1.00  0.68           O  
ATOM   5490  CB  VAL A 344      26.271   9.202  37.083  1.00  0.68           C  
ATOM   5491  CG1 VAL A 344      27.077   7.956  37.222  1.00  0.68           C  
ATOM   5492  CG2 VAL A 344      27.082  10.298  36.383  1.00  0.68           C  
ATOM   5493  H   VAL A 344      23.868  10.610  36.988  1.00  0.68           H  
ATOM   5494  HA  VAL A 344      25.209   8.481  35.325  1.00  0.68           H  
ATOM   5495  HB  VAL A 344      26.007   9.533  38.090  1.00  0.68           H  
ATOM   5496 1HG1 VAL A 344      27.959   8.188  37.800  1.00  0.68           H  
ATOM   5497 2HG1 VAL A 344      26.497   7.189  37.729  1.00  0.68           H  
ATOM   5498 3HG1 VAL A 344      27.361   7.592  36.233  1.00  0.68           H  
ATOM   5499 1HG2 VAL A 344      27.990  10.499  36.954  1.00  0.68           H  
ATOM   5500 2HG2 VAL A 344      27.345   9.967  35.393  1.00  0.68           H  
ATOM   5501 3HG2 VAL A 344      26.491  11.211  36.313  1.00  0.68           H  
ATOM   5502  N   SER A 345      23.782   6.769  36.494  1.00  0.69           N  
ATOM   5503  CA  SER A 345      22.957   5.803  37.209  1.00  0.69           C  
ATOM   5504  C   SER A 345      23.820   5.048  38.197  1.00  0.69           C  
ATOM   5505  O   SER A 345      25.045   5.160  38.164  1.00  0.69           O  
ATOM   5506  CB  SER A 345      22.214   4.843  36.283  1.00  0.69           C  
ATOM   5507  OG  SER A 345      23.063   3.951  35.656  1.00  0.69           O  
ATOM   5508  H   SER A 345      24.043   6.594  35.524  1.00  0.69           H  
ATOM   5509  HA  SER A 345      22.204   6.337  37.759  1.00  0.69           H  
ATOM   5510 1HB  SER A 345      21.468   4.292  36.862  1.00  0.69           H  
ATOM   5511 2HB  SER A 345      21.672   5.418  35.529  1.00  0.69           H  
ATOM   5512  HG  SER A 345      22.482   3.318  35.211  1.00  0.69           H  
ATOM   5513  N   VAL A 346      23.183   4.299  39.077  1.00  0.72           N  
ATOM   5514  CA  VAL A 346      23.891   3.506  40.065  1.00  0.72           C  
ATOM   5515  C   VAL A 346      23.774   2.017  39.722  1.00  0.72           C  
ATOM   5516  O   VAL A 346      22.690   1.543  39.390  1.00  0.72           O  
ATOM   5517  CB  VAL A 346      23.282   3.785  41.432  1.00  0.72           C  
ATOM   5518  CG1 VAL A 346      23.972   2.999  42.464  1.00  0.72           C  
ATOM   5519  CG2 VAL A 346      23.345   5.276  41.729  1.00  0.72           C  
ATOM   5520  H   VAL A 346      22.164   4.298  39.085  1.00  0.72           H  
ATOM   5521  HA  VAL A 346      24.942   3.792  40.067  1.00  0.72           H  
ATOM   5522  HB  VAL A 346      22.238   3.467  41.421  1.00  0.72           H  
ATOM   5523 1HG1 VAL A 346      23.515   3.191  43.413  1.00  0.72           H  
ATOM   5524 2HG1 VAL A 346      23.905   1.943  42.244  1.00  0.72           H  
ATOM   5525 3HG1 VAL A 346      25.018   3.297  42.491  1.00  0.72           H  
ATOM   5526 1HG2 VAL A 346      22.886   5.468  42.681  1.00  0.72           H  
ATOM   5527 2HG2 VAL A 346      24.381   5.590  41.749  1.00  0.72           H  
ATOM   5528 3HG2 VAL A 346      22.816   5.822  40.964  1.00  0.72           H  
ATOM   5529  N   GLY A 347      24.888   1.284  39.743  1.00  0.76           N  
ATOM   5530  CA  GLY A 347      24.849  -0.136  39.389  1.00  0.76           C  
ATOM   5531  C   GLY A 347      25.678  -1.024  40.291  1.00  0.76           C  
ATOM   5532  O   GLY A 347      25.776  -0.797  41.494  1.00  0.76           O  
ATOM   5533  H   GLY A 347      25.765   1.711  40.017  1.00  0.76           H  
ATOM   5534 1HA  GLY A 347      23.818  -0.485  39.401  1.00  0.76           H  
ATOM   5535 2HA  GLY A 347      25.218  -0.247  38.371  1.00  0.76           H  
ATOM   5536  N   LYS A 348      26.271  -2.059  39.696  1.00  0.79           N  
ATOM   5537  CA  LYS A 348      27.091  -2.986  40.452  1.00  0.79           C  
ATOM   5538  C   LYS A 348      28.322  -2.211  40.893  1.00  0.79           C  
ATOM   5539  O   LYS A 348      28.747  -1.312  40.164  1.00  0.79           O  
ATOM   5540  CB  LYS A 348      27.492  -4.203  39.614  1.00  0.79           C  
ATOM   5541  CG  LYS A 348      26.357  -5.154  39.258  1.00  0.79           C  
ATOM   5542  CD  LYS A 348      26.903  -6.382  38.521  1.00  0.79           C  
ATOM   5543  CE  LYS A 348      25.807  -7.396  38.203  1.00  0.79           C  
ATOM   5544  NZ  LYS A 348      26.343  -8.603  37.521  1.00  0.79           N  
ATOM   5545  H   LYS A 348      26.152  -2.198  38.699  1.00  0.79           H  
ATOM   5546  HA  LYS A 348      26.521  -3.321  41.305  1.00  0.79           H  
ATOM   5547 1HB  LYS A 348      27.928  -3.861  38.672  1.00  0.79           H  
ATOM   5548 2HB  LYS A 348      28.256  -4.777  40.127  1.00  0.79           H  
ATOM   5549 1HG  LYS A 348      25.854  -5.478  40.162  1.00  0.79           H  
ATOM   5550 2HG  LYS A 348      25.630  -4.645  38.620  1.00  0.79           H  
ATOM   5551 1HD  LYS A 348      27.367  -6.060  37.586  1.00  0.79           H  
ATOM   5552 2HD  LYS A 348      27.662  -6.866  39.133  1.00  0.79           H  
ATOM   5553 1HE  LYS A 348      25.314  -7.697  39.128  1.00  0.79           H  
ATOM   5554 2HE  LYS A 348      25.086  -6.943  37.557  1.00  0.79           H  
ATOM   5555 1HZ  LYS A 348      25.581  -9.238  37.327  1.00  0.79           H  
ATOM   5556 2HZ  LYS A 348      26.782  -8.330  36.656  1.00  0.79           H  
ATOM   5557 3HZ  LYS A 348      27.017  -9.056  38.116  1.00  0.79           H  
ATOM   5558  N   PRO A 349      28.957  -2.536  42.034  1.00  0.81           N  
ATOM   5559  CA  PRO A 349      30.161  -1.882  42.519  1.00  0.81           C  
ATOM   5560  C   PRO A 349      31.232  -1.780  41.442  1.00  0.81           C  
ATOM   5561  O   PRO A 349      31.930  -0.777  41.365  1.00  0.81           O  
ATOM   5562  CB  PRO A 349      30.601  -2.833  43.637  1.00  0.81           C  
ATOM   5563  CG  PRO A 349      29.312  -3.413  44.152  1.00  0.81           C  
ATOM   5564  CD  PRO A 349      28.464  -3.615  42.915  1.00  0.81           C  
ATOM   5565  HA  PRO A 349      29.911  -0.894  42.913  1.00  0.81           H  
ATOM   5566 1HB  PRO A 349      31.299  -3.587  43.249  1.00  0.81           H  
ATOM   5567 2HB  PRO A 349      31.141  -2.261  44.409  1.00  0.81           H  
ATOM   5568 1HG  PRO A 349      29.502  -4.348  44.701  1.00  0.81           H  
ATOM   5569 2HG  PRO A 349      28.846  -2.710  44.867  1.00  0.81           H  
ATOM   5570 1HD  PRO A 349      28.626  -4.606  42.473  1.00  0.81           H  
ATOM   5571 2HD  PRO A 349      27.446  -3.450  43.208  1.00  0.81           H  
ATOM   5572  N   GLU A 350      31.318  -2.764  40.553  1.00  0.82           N  
ATOM   5573  CA  GLU A 350      32.308  -2.716  39.487  1.00  0.82           C  
ATOM   5574  C   GLU A 350      32.064  -1.539  38.543  1.00  0.82           C  
ATOM   5575  O   GLU A 350      32.995  -0.910  38.043  1.00  0.82           O  
ATOM   5576  CB  GLU A 350      32.277  -4.020  38.692  1.00  0.82           C  
ATOM   5577  CG  GLU A 350      32.777  -5.240  39.459  1.00  0.82           C  
ATOM   5578  CD  GLU A 350      32.667  -6.525  38.668  1.00  0.82           C  
ATOM   5579  OE1 GLU A 350      32.084  -6.501  37.609  1.00  0.82           O  
ATOM   5580  OE2 GLU A 350      33.166  -7.527  39.126  1.00  0.82           O  
ATOM   5581  H   GLU A 350      30.718  -3.573  40.629  1.00  0.82           H  
ATOM   5582  HA  GLU A 350      33.294  -2.593  39.939  1.00  0.82           H  
ATOM   5583 1HB  GLU A 350      31.252  -4.221  38.371  1.00  0.82           H  
ATOM   5584 2HB  GLU A 350      32.886  -3.913  37.794  1.00  0.82           H  
ATOM   5585 1HG  GLU A 350      33.820  -5.082  39.733  1.00  0.82           H  
ATOM   5586 2HG  GLU A 350      32.199  -5.333  40.380  1.00  0.82           H  
ATOM   5587  N   HIS A 351      30.795  -1.234  38.294  1.00  0.81           N  
ATOM   5588  CA  HIS A 351      30.445  -0.180  37.361  1.00  0.81           C  
ATOM   5589  C   HIS A 351      30.695   1.150  38.029  1.00  0.81           C  
ATOM   5590  O   HIS A 351      31.199   2.098  37.406  1.00  0.81           O  
ATOM   5591  CB  HIS A 351      28.970  -0.281  36.994  1.00  0.81           C  
ATOM   5592  CG  HIS A 351      28.632  -1.537  36.304  1.00  0.81           C  
ATOM   5593  ND1 HIS A 351      27.336  -1.998  36.193  1.00  0.81           N  
ATOM   5594  CD2 HIS A 351      29.416  -2.458  35.701  1.00  0.81           C  
ATOM   5595  CE1 HIS A 351      27.340  -3.155  35.554  1.00  0.81           C  
ATOM   5596  NE2 HIS A 351      28.591  -3.453  35.240  1.00  0.81           N  
ATOM   5597  H   HIS A 351      30.054  -1.718  38.786  1.00  0.81           H  
ATOM   5598  HA  HIS A 351      31.055  -0.245  36.463  1.00  0.81           H  
ATOM   5599 1HB  HIS A 351      28.360  -0.205  37.894  1.00  0.81           H  
ATOM   5600 2HB  HIS A 351      28.702   0.546  36.353  1.00  0.81           H  
ATOM   5601  HD2 HIS A 351      30.503  -2.419  35.607  1.00  0.81           H  
ATOM   5602  HE1 HIS A 351      26.463  -3.760  35.322  1.00  0.81           H  
ATOM   5603  HE2 HIS A 351      28.899  -4.281  34.747  1.00  0.81           H  
ATOM   5604  N   THR A 352      30.352   1.201  39.321  1.00  0.79           N  
ATOM   5605  CA  THR A 352      30.499   2.422  40.085  1.00  0.79           C  
ATOM   5606  C   THR A 352      31.988   2.738  40.203  1.00  0.79           C  
ATOM   5607  O   THR A 352      32.387   3.875  39.986  1.00  0.79           O  
ATOM   5608  CB  THR A 352      29.884   2.311  41.497  1.00  0.79           C  
ATOM   5609  OG1 THR A 352      28.492   1.987  41.428  1.00  0.79           O  
ATOM   5610  CG2 THR A 352      29.984   3.666  42.198  1.00  0.79           C  
ATOM   5611  H   THR A 352      29.951   0.368  39.759  1.00  0.79           H  
ATOM   5612  HA  THR A 352      30.012   3.238  39.553  1.00  0.79           H  
ATOM   5613  HB  THR A 352      30.414   1.545  42.068  1.00  0.79           H  
ATOM   5614  HG1 THR A 352      28.262   1.556  42.296  1.00  0.79           H  
ATOM   5615 1HG2 THR A 352      29.552   3.591  43.200  1.00  0.79           H  
ATOM   5616 2HG2 THR A 352      31.000   3.947  42.269  1.00  0.79           H  
ATOM   5617 3HG2 THR A 352      29.445   4.412  41.625  1.00  0.79           H  
ATOM   5618  N   ASP A 353      32.823   1.734  40.510  1.00  0.76           N  
ATOM   5619  CA  ASP A 353      34.261   1.965  40.640  1.00  0.76           C  
ATOM   5620  C   ASP A 353      34.887   2.468  39.343  1.00  0.76           C  
ATOM   5621  O   ASP A 353      35.684   3.407  39.366  1.00  0.76           O  
ATOM   5622  CB  ASP A 353      35.006   0.691  41.068  1.00  0.76           C  
ATOM   5623  CG  ASP A 353      34.809   0.260  42.540  1.00  0.76           C  
ATOM   5624  OD1 ASP A 353      34.303   1.030  43.331  1.00  0.76           O  
ATOM   5625  OD2 ASP A 353      35.217  -0.837  42.862  1.00  0.76           O  
ATOM   5626  H   ASP A 353      32.450   0.804  40.683  1.00  0.76           H  
ATOM   5627  HA  ASP A 353      34.418   2.722  41.400  1.00  0.76           H  
ATOM   5628 1HB  ASP A 353      34.672  -0.133  40.430  1.00  0.76           H  
ATOM   5629 2HB  ASP A 353      36.072   0.823  40.886  1.00  0.76           H  
ATOM   5630  N   VAL A 354      34.481   1.920  38.193  1.00  0.74           N  
ATOM   5631  CA  VAL A 354      35.043   2.409  36.937  1.00  0.74           C  
ATOM   5632  C   VAL A 354      34.659   3.872  36.731  1.00  0.74           C  
ATOM   5633  O   VAL A 354      35.500   4.702  36.375  1.00  0.74           O  
ATOM   5634  CB  VAL A 354      34.591   1.569  35.741  1.00  0.74           C  
ATOM   5635  CG1 VAL A 354      35.042   2.251  34.477  1.00  0.74           C  
ATOM   5636  CG2 VAL A 354      35.188   0.184  35.816  1.00  0.74           C  
ATOM   5637  H   VAL A 354      33.822   1.135  38.187  1.00  0.74           H  
ATOM   5638  HA  VAL A 354      36.129   2.343  37.001  1.00  0.74           H  
ATOM   5639  HB  VAL A 354      33.497   1.509  35.739  1.00  0.74           H  
ATOM   5640 1HG1 VAL A 354      34.716   1.687  33.605  1.00  0.74           H  
ATOM   5641 2HG1 VAL A 354      34.616   3.227  34.460  1.00  0.74           H  
ATOM   5642 3HG1 VAL A 354      36.127   2.331  34.469  1.00  0.74           H  
ATOM   5643 1HG2 VAL A 354      34.857  -0.401  34.960  1.00  0.74           H  
ATOM   5644 2HG2 VAL A 354      36.274   0.257  35.811  1.00  0.74           H  
ATOM   5645 3HG2 VAL A 354      34.872  -0.299  36.724  1.00  0.74           H  
ATOM   5646  N   LEU A 355      33.404   4.204  37.020  1.00  0.72           N  
ATOM   5647  CA  LEU A 355      32.917   5.572  36.904  1.00  0.72           C  
ATOM   5648  C   LEU A 355      33.693   6.487  37.833  1.00  0.72           C  
ATOM   5649  O   LEU A 355      34.175   7.533  37.403  1.00  0.72           O  
ATOM   5650  CB  LEU A 355      31.435   5.630  37.272  1.00  0.72           C  
ATOM   5651  CG  LEU A 355      30.679   7.012  37.225  1.00  0.72           C  
ATOM   5652  CD1 LEU A 355      31.182   7.866  38.350  1.00  0.72           C  
ATOM   5653  CD2 LEU A 355      30.823   7.737  35.902  1.00  0.72           C  
ATOM   5654  H   LEU A 355      32.745   3.477  37.314  1.00  0.72           H  
ATOM   5655  HA  LEU A 355      33.056   5.907  35.878  1.00  0.72           H  
ATOM   5656 1HB  LEU A 355      30.930   4.953  36.616  1.00  0.72           H  
ATOM   5657 2HB  LEU A 355      31.319   5.250  38.277  1.00  0.72           H  
ATOM   5658  HG  LEU A 355      29.644   6.819  37.410  1.00  0.72           H  
ATOM   5659 1HD1 LEU A 355      30.629   8.794  38.368  1.00  0.72           H  
ATOM   5660 2HD1 LEU A 355      31.054   7.340  39.284  1.00  0.72           H  
ATOM   5661 3HD1 LEU A 355      32.225   8.075  38.204  1.00  0.72           H  
ATOM   5662 1HD2 LEU A 355      30.272   8.679  35.945  1.00  0.72           H  
ATOM   5663 2HD2 LEU A 355      31.873   7.940  35.697  1.00  0.72           H  
ATOM   5664 3HD2 LEU A 355      30.404   7.131  35.132  1.00  0.72           H  
ATOM   5665  N   MET A 356      33.810   6.111  39.109  1.00  0.72           N  
ATOM   5666  CA  MET A 356      34.476   6.962  40.078  1.00  0.72           C  
ATOM   5667  C   MET A 356      35.925   7.204  39.690  1.00  0.72           C  
ATOM   5668  O   MET A 356      36.438   8.326  39.819  1.00  0.72           O  
ATOM   5669  CB  MET A 356      34.402   6.320  41.462  1.00  0.72           C  
ATOM   5670  CG  MET A 356      32.985   6.330  42.091  1.00  0.72           C  
ATOM   5671  SD  MET A 356      32.962   5.832  43.841  1.00  0.72           S  
ATOM   5672  CE  MET A 356      33.533   4.123  43.811  1.00  0.72           C  
ATOM   5673  H   MET A 356      33.410   5.228  39.407  1.00  0.72           H  
ATOM   5674  HA  MET A 356      33.968   7.923  40.100  1.00  0.72           H  
ATOM   5675 1HB  MET A 356      34.689   5.270  41.365  1.00  0.72           H  
ATOM   5676 2HB  MET A 356      35.120   6.780  42.130  1.00  0.72           H  
ATOM   5677 1HG  MET A 356      32.564   7.327  42.015  1.00  0.72           H  
ATOM   5678 2HG  MET A 356      32.341   5.677  41.540  1.00  0.72           H  
ATOM   5679 1HE  MET A 356      33.554   3.732  44.820  1.00  0.72           H  
ATOM   5680 2HE  MET A 356      32.888   3.501  43.212  1.00  0.72           H  
ATOM   5681 3HE  MET A 356      34.541   4.083  43.395  1.00  0.72           H  
ATOM   5682  N   ASN A 357      36.586   6.170  39.162  1.00  0.73           N  
ATOM   5683  CA  ASN A 357      37.965   6.322  38.738  1.00  0.73           C  
ATOM   5684  C   ASN A 357      38.053   7.267  37.543  1.00  0.73           C  
ATOM   5685  O   ASN A 357      38.936   8.129  37.494  1.00  0.73           O  
ATOM   5686  CB  ASN A 357      38.559   4.969  38.391  1.00  0.73           C  
ATOM   5687  CG  ASN A 357      38.826   4.118  39.605  1.00  0.73           C  
ATOM   5688  OD1 ASN A 357      38.934   4.614  40.735  1.00  0.73           O  
ATOM   5689  ND2 ASN A 357      38.938   2.832  39.392  1.00  0.73           N  
ATOM   5690  H   ASN A 357      36.138   5.256  39.082  1.00  0.73           H  
ATOM   5691  HA  ASN A 357      38.536   6.764  39.554  1.00  0.73           H  
ATOM   5692 1HB  ASN A 357      37.865   4.434  37.736  1.00  0.73           H  
ATOM   5693 2HB  ASN A 357      39.487   5.108  37.841  1.00  0.73           H  
ATOM   5694 1HD2 ASN A 357      39.116   2.213  40.156  1.00  0.73           H  
ATOM   5695 2HD2 ASN A 357      38.843   2.470  38.468  1.00  0.73           H  
ATOM   5696  N   CYS A 358      37.113   7.145  36.601  1.00  0.75           N  
ATOM   5697  CA  CYS A 358      37.112   7.989  35.413  1.00  0.75           C  
ATOM   5698  C   CYS A 358      36.833   9.448  35.756  1.00  0.75           C  
ATOM   5699  O   CYS A 358      37.523  10.353  35.277  1.00  0.75           O  
ATOM   5700  CB  CYS A 358      36.064   7.491  34.439  1.00  0.75           C  
ATOM   5701  SG  CYS A 358      36.457   5.899  33.699  1.00  0.75           S  
ATOM   5702  H   CYS A 358      36.404   6.414  36.685  1.00  0.75           H  
ATOM   5703  HA  CYS A 358      38.088   7.917  34.940  1.00  0.75           H  
ATOM   5704 1HB  CYS A 358      35.101   7.403  34.943  1.00  0.75           H  
ATOM   5705 2HB  CYS A 358      35.956   8.198  33.651  1.00  0.75           H  
ATOM   5706  HG  CYS A 358      36.238   5.193  34.838  1.00  0.75           H  
ATOM   5707  N   ILE A 359      35.867   9.681  36.641  1.00  0.81           N  
ATOM   5708  CA  ILE A 359      35.548  11.035  37.059  1.00  0.81           C  
ATOM   5709  C   ILE A 359      36.737  11.666  37.763  1.00  0.81           C  
ATOM   5710  O   ILE A 359      37.070  12.821  37.516  1.00  0.81           O  
ATOM   5711  CB  ILE A 359      34.318  11.063  37.974  1.00  0.81           C  
ATOM   5712  CG1 ILE A 359      33.063  10.671  37.229  1.00  0.81           C  
ATOM   5713  CG2 ILE A 359      34.155  12.387  38.537  1.00  0.81           C  
ATOM   5714  CD1 ILE A 359      32.678  11.640  36.139  1.00  0.81           C  
ATOM   5715  H   ILE A 359      35.330   8.897  37.012  1.00  0.81           H  
ATOM   5716  HA  ILE A 359      35.324  11.622  36.173  1.00  0.81           H  
ATOM   5717  HB  ILE A 359      34.471  10.337  38.774  1.00  0.81           H  
ATOM   5718 1HG1 ILE A 359      33.219   9.707  36.769  1.00  0.81           H  
ATOM   5719 2HG1 ILE A 359      32.243  10.599  37.934  1.00  0.81           H  
ATOM   5720 1HG2 ILE A 359      33.312  12.398  39.219  1.00  0.81           H  
ATOM   5721 2HG2 ILE A 359      35.053  12.627  39.050  1.00  0.81           H  
ATOM   5722 3HG2 ILE A 359      33.989  13.092  37.750  1.00  0.81           H  
ATOM   5723 1HD1 ILE A 359      31.771  11.280  35.655  1.00  0.81           H  
ATOM   5724 2HD1 ILE A 359      32.495  12.621  36.563  1.00  0.81           H  
ATOM   5725 3HD1 ILE A 359      33.479  11.709  35.417  1.00  0.81           H  
ATOM   5726  N   SER A 360      37.409  10.899  38.622  1.00  0.90           N  
ATOM   5727  CA  SER A 360      38.582  11.405  39.310  1.00  0.90           C  
ATOM   5728  C   SER A 360      39.719  11.690  38.314  1.00  0.90           C  
ATOM   5729  O   SER A 360      40.374  12.727  38.384  1.00  0.90           O  
ATOM   5730  CB  SER A 360      39.035  10.387  40.339  1.00  0.90           C  
ATOM   5731  OG  SER A 360      38.052  10.207  41.326  1.00  0.90           O  
ATOM   5732  H   SER A 360      37.095   9.948  38.822  1.00  0.90           H  
ATOM   5733  HA  SER A 360      38.318  12.337  39.813  1.00  0.90           H  
ATOM   5734 1HB  SER A 360      39.239   9.434  39.848  1.00  0.90           H  
ATOM   5735 2HB  SER A 360      39.959  10.726  40.798  1.00  0.90           H  
ATOM   5736  HG  SER A 360      37.345   9.675  40.890  1.00  0.90           H  
ATOM   5737  N   ARG A 361      39.914  10.793  37.337  1.00  1.04           N  
ATOM   5738  CA  ARG A 361      40.954  10.929  36.312  1.00  1.04           C  
ATOM   5739  C   ARG A 361      40.828  12.231  35.531  1.00  1.04           C  
ATOM   5740  O   ARG A 361      41.829  12.867  35.195  1.00  1.04           O  
ATOM   5741  CB  ARG A 361      40.887   9.761  35.349  1.00  1.04           C  
ATOM   5742  CG  ARG A 361      41.927   9.718  34.272  1.00  1.04           C  
ATOM   5743  CD  ARG A 361      41.786   8.475  33.478  1.00  1.04           C  
ATOM   5744  NE  ARG A 361      42.670   8.454  32.331  1.00  1.04           N  
ATOM   5745  CZ  ARG A 361      42.589   7.562  31.327  1.00  1.04           C  
ATOM   5746  NH1 ARG A 361      41.653   6.638  31.347  1.00  1.04           N  
ATOM   5747  NH2 ARG A 361      43.448   7.617  30.323  1.00  1.04           N  
ATOM   5748  H   ARG A 361      39.347   9.948  37.323  1.00  1.04           H  
ATOM   5749  HA  ARG A 361      41.923  10.914  36.808  1.00  1.04           H  
ATOM   5750 1HB  ARG A 361      40.942   8.828  35.906  1.00  1.04           H  
ATOM   5751 2HB  ARG A 361      39.925   9.774  34.846  1.00  1.04           H  
ATOM   5752 1HG  ARG A 361      41.792  10.573  33.609  1.00  1.04           H  
ATOM   5753 2HG  ARG A 361      42.922   9.746  34.715  1.00  1.04           H  
ATOM   5754 1HD  ARG A 361      42.034   7.625  34.110  1.00  1.04           H  
ATOM   5755 2HD  ARG A 361      40.765   8.368  33.134  1.00  1.04           H  
ATOM   5756  HE  ARG A 361      43.401   9.152  32.285  1.00  1.04           H  
ATOM   5757 1HH1 ARG A 361      40.998   6.600  32.116  1.00  1.04           H  
ATOM   5758 2HH1 ARG A 361      41.590   5.968  30.596  1.00  1.04           H  
ATOM   5759 1HH2 ARG A 361      44.166   8.328  30.310  1.00  1.04           H  
ATOM   5760 2HH2 ARG A 361      43.388   6.947  29.570  1.00  1.04           H  
ATOM   5761  N   LEU A 362      39.594  12.641  35.270  1.00  1.21           N  
ATOM   5762  CA  LEU A 362      39.309  13.869  34.542  1.00  1.21           C  
ATOM   5763  C   LEU A 362      39.790  15.161  35.229  1.00  1.21           C  
ATOM   5764  O   LEU A 362      39.970  16.161  34.532  1.00  1.21           O  
ATOM   5765  CB  LEU A 362      37.808  13.969  34.279  1.00  1.21           C  
ATOM   5766  CG  LEU A 362      37.246  12.992  33.277  1.00  1.21           C  
ATOM   5767  CD1 LEU A 362      35.792  13.092  33.279  1.00  1.21           C  
ATOM   5768  CD2 LEU A 362      37.762  13.320  31.918  1.00  1.21           C  
ATOM   5769  H   LEU A 362      38.814  12.044  35.556  1.00  1.21           H  
ATOM   5770  HA  LEU A 362      39.813  13.800  33.581  1.00  1.21           H  
ATOM   5771 1HB  LEU A 362      37.307  13.773  35.209  1.00  1.21           H  
ATOM   5772 2HB  LEU A 362      37.565  14.980  33.958  1.00  1.21           H  
ATOM   5773  HG  LEU A 362      37.528  11.988  33.539  1.00  1.21           H  
ATOM   5774 1HD1 LEU A 362      35.390  12.407  32.550  1.00  1.21           H  
ATOM   5775 2HD1 LEU A 362      35.407  12.854  34.254  1.00  1.21           H  
ATOM   5776 3HD1 LEU A 362      35.539  14.105  33.017  1.00  1.21           H  
ATOM   5777 1HD2 LEU A 362      37.341  12.614  31.215  1.00  1.21           H  
ATOM   5778 2HD2 LEU A 362      37.464  14.332  31.642  1.00  1.21           H  
ATOM   5779 3HD2 LEU A 362      38.848  13.247  31.909  1.00  1.21           H  
ATOM   5780  N   SER A 363      39.945  15.147  36.569  1.00  1.41           N  
ATOM   5781  CA  SER A 363      40.365  16.295  37.400  1.00  1.41           C  
ATOM   5782  C   SER A 363      39.940  16.142  38.858  1.00  1.41           C  
ATOM   5783  O   SER A 363      40.796  15.982  39.727  1.00  1.41           O  
ATOM   5784  OXT SER A 363      38.826  16.527  39.198  1.00  1.41           O  
ATOM   5785  CB  SER A 363      39.858  17.635  36.878  1.00  1.41           C  
ATOM   5786  OG  SER A 363      40.140  18.662  37.792  1.00  1.41           O  
ATOM   5787  H   SER A 363      39.819  14.258  37.056  1.00  1.41           H  
ATOM   5788  HA  SER A 363      41.455  16.332  37.381  1.00  1.41           H  
ATOM   5789 1HB  SER A 363      40.366  17.893  35.962  1.00  1.41           H  
ATOM   5790 2HB  SER A 363      38.811  17.588  36.666  1.00  1.41           H  
ATOM   5791  HG  SER A 363      41.098  18.709  37.849  1.00  1.41           H  
TER    5792
ENDMDL

